REMARK ID 533179 DOMAINID 529487 MODEL 1 2023-06-24_00000111_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 688.568 tmscore: 0.29448 6tc7BBB_207 prob: 100 ident: 83.43
SSBOND     CYS A  656    CYS A  669                                       2.26  
SSBOND     CYS A  749    CYS A  750                                       2.32  
ATOM      1  N   PRO A   1      -0.849 -26.818 -22.368  1.00  6.400          N  
ATOM      2  CA  PRO A   1      -0.921 -26.237 -23.703  1.00  5.930          C  
ATOM      3  C   PRO A   1       0.059 -25.092 -23.835  1.00  5.240          C  
ATOM      4  O   PRO A   1       0.530 -24.574 -22.823  1.00  5.250          O  
ATOM      5  CB  PRO A   1      -2.364 -25.747 -23.774  1.00  8.890          C  
ATOM      6  CG  PRO A   1      -2.661 -25.306 -22.375  1.00  8.890          C  
ATOM      7  CD  PRO A   1      -1.894 -26.267 -21.482  1.00  8.890          C  
ATOM      8  HA  PRO A   1      -0.723 -27.013 -24.458  1.00  7.120          H  
ATOM      9 1HB  PRO A   1      -2.443 -24.919 -24.501  1.00 10.670          H  
ATOM     10 2HB  PRO A   1      -3.024 -26.552 -24.127  1.00 10.670          H  
ATOM     11 1HG  PRO A   1      -2.333 -24.269 -22.232  1.00 10.670          H  
ATOM     12 2HG  PRO A   1      -3.745 -25.324 -22.194  1.00 10.670          H  
ATOM     13 1HD  PRO A   1      -1.424 -25.722 -20.650  1.00 10.670          H  
ATOM     14 2HD  PRO A   1      -2.548 -27.075 -21.122  1.00 10.670          H  
ATOM     15 1H   PRO A   1       0.039 -26.341 -21.836  1.00 10.670          H  
ATOM     16 2H   PRO A   1      -0.766 -27.728 -22.176  1.00 10.670          H  
ATOM     17  N   ARG A   2       0.369 -24.718 -25.070  1.00  4.940          N  
ATOM     18  CA  ARG A   2       1.267 -23.605 -25.339  1.00  4.600          C  
ATOM     19  C   ARG A   2       0.578 -22.301 -24.936  1.00  4.360          C  
ATOM     20  O   ARG A   2      -0.522 -22.006 -25.418  1.00  4.460          O  
ATOM     21  CB  ARG A   2       1.644 -23.610 -26.820  1.00  6.580          C  
ATOM     22  CG  ARG A   2       2.637 -22.558 -27.277  1.00  6.580          C  
ATOM     23  CD  ARG A   2       3.004 -22.738 -28.717  1.00  6.580          C  
ATOM     24  NE  ARG A   2       3.788 -21.612 -29.225  1.00  6.580          N  
ATOM     25  CZ  ARG A   2       4.410 -21.545 -30.409  1.00  6.580          C  
ATOM     26  NH1 ARG A   2       4.404 -22.554 -31.265  1.00  6.580          N  
ATOM     27  NH2 ARG A   2       5.026 -20.419 -30.682  1.00  6.580          N  
ATOM     28  H   ARG A   2      -0.043 -25.215 -25.848  1.00  5.930          H  
ATOM     29  HA  ARG A   2       2.173 -23.726 -24.742  1.00  5.520          H  
ATOM     30 1HB  ARG A   2       2.065 -24.581 -27.076  1.00  7.890          H  
ATOM     31 2HB  ARG A   2       0.741 -23.482 -27.417  1.00  7.890          H  
ATOM     32 1HG  ARG A   2       2.208 -21.584 -27.163  1.00  7.890          H  
ATOM     33 2HG  ARG A   2       3.547 -22.623 -26.682  1.00  7.890          H  
ATOM     34 1HD  ARG A   2       3.595 -23.647 -28.826  1.00  7.890          H  
ATOM     35 2HD  ARG A   2       2.093 -22.816 -29.311  1.00  7.890          H  
ATOM     36  HE  ARG A   2       3.855 -20.752 -28.653  1.00  7.890          H  
ATOM     37 1HH1 ARG A   2       3.926 -23.410 -31.037  1.00  7.890          H  
ATOM     38 2HH1 ARG A   2       4.882 -22.468 -32.151  1.00  7.890          H  
ATOM     39 1HH2 ARG A   2       4.979 -19.666 -29.970  1.00  7.890          H  
ATOM     40 2HH2 ARG A   2       5.516 -20.289 -31.552  1.00  7.890          H  
ATOM     41  N   SER A   3       1.266 -21.485 -24.129  1.00  4.300          N  
ATOM     42  CA  SER A   3       0.733 -20.225 -23.599  1.00  4.430          C  
ATOM     43  C   SER A   3       0.397 -19.192 -24.672  1.00  3.860          C  
ATOM     44  O   SER A   3      -0.389 -18.267 -24.434  1.00  3.860          O  
ATOM     45  CB  SER A   3       1.715 -19.643 -22.602  1.00  6.150          C  
ATOM     46  OG  SER A   3       2.896 -19.250 -23.231  1.00  6.150          O  
ATOM     47  H   SER A   3       2.178 -21.781 -23.804  1.00  5.160          H  
ATOM     48  HA  SER A   3      -0.183 -20.460 -23.059  1.00  5.320          H  
ATOM     49 1HB  SER A   3       1.263 -18.784 -22.106  1.00  7.380          H  
ATOM     50 2HB  SER A   3       1.936 -20.386 -21.836  1.00  7.380          H  
ATOM     51  HG  SER A   3       3.474 -18.919 -22.535  1.00  7.380          H  
ATOM     52  N   ASP A   4       0.961 -19.369 -25.861  1.00  3.720          N  
ATOM     53  CA  ASP A   4       0.721 -18.480 -26.988  1.00  3.630          C  
ATOM     54  C   ASP A   4      -0.653 -18.754 -27.578  1.00  3.370          C  
ATOM     55  O   ASP A   4      -1.311 -17.835 -28.083  1.00  3.680          O  
ATOM     56  CB  ASP A   4       1.767 -18.688 -28.081  1.00  5.120          C  
ATOM     57  CG  ASP A   4       3.179 -18.251 -27.683  1.00  5.120          C  
ATOM     58  OD1 ASP A   4       3.324 -17.424 -26.816  1.00  5.120          O  
ATOM     59  OD2 ASP A   4       4.118 -18.815 -28.226  1.00  5.120          O  
ATOM     60  H   ASP A   4       1.609 -20.136 -25.948  1.00  4.460          H  
ATOM     61  HA  ASP A   4       0.761 -17.447 -26.640  1.00  4.360          H  
ATOM     62 1HB  ASP A   4       1.773 -19.720 -28.387  1.00  6.140          H  
ATOM     63 2HB  ASP A   4       1.473 -18.107 -28.956  1.00  6.140          H  
ATOM     64  N   LYS A   5      -1.093 -20.022 -27.528  1.00  3.270          N  
ATOM     65  CA  LYS A   5      -2.385 -20.392 -28.073  1.00  3.610          C  
ATOM     66  C   LYS A   5      -3.433 -19.990 -27.065  1.00  3.540          C  
ATOM     67  O   LYS A   5      -4.544 -19.589 -27.425  1.00  3.590          O  
ATOM     68  CB  LYS A   5      -2.462 -21.885 -28.396  1.00  4.920          C  
ATOM     69  CG  LYS A   5      -1.605 -22.312 -29.589  1.00  4.920          C  
ATOM     70  CD  LYS A   5      -1.763 -23.808 -29.887  1.00  4.920          C  
ATOM     71  CE  LYS A   5      -0.946 -24.230 -31.111  1.00  4.920          C  
ATOM     72  NZ  LYS A   5      -1.097 -25.689 -31.414  1.00  4.920          N  
ATOM     73  H   LYS A   5      -0.550 -20.748 -27.061  1.00  3.920          H  
ATOM     74  HA  LYS A   5      -2.559 -19.832 -28.991  1.00  4.330          H  
ATOM     75 1HB  LYS A   5      -2.135 -22.458 -27.525  1.00  5.900          H  
ATOM     76 2HB  LYS A   5      -3.495 -22.159 -28.601  1.00  5.900          H  
ATOM     77 1HG  LYS A   5      -1.900 -21.736 -30.466  1.00  5.900          H  
ATOM     78 2HG  LYS A   5      -0.559 -22.094 -29.371  1.00  5.900          H  
ATOM     79 1HD  LYS A   5      -1.430 -24.385 -29.023  1.00  5.900          H  
ATOM     80 2HD  LYS A   5      -2.814 -24.033 -30.070  1.00  5.900          H  
ATOM     81 1HE  LYS A   5      -1.278 -23.656 -31.974  1.00  5.900          H  
ATOM     82 2HE  LYS A   5       0.107 -24.016 -30.927  1.00  5.900          H  
ATOM     83 1HZ  LYS A   5      -0.546 -25.924 -32.228  1.00  5.900          H  
ATOM     84 2HZ  LYS A   5      -0.782 -26.238 -30.628  1.00  5.900          H  
ATOM     85 3HZ  LYS A   5      -2.069 -25.896 -31.598  1.00  5.900          H  
ATOM     86  N   VAL A   6      -3.074 -20.098 -25.787  1.00  3.650          N  
ATOM     87  CA  VAL A   6      -3.992 -19.728 -24.728  1.00  3.930          C  
ATOM     88  C   VAL A   6      -4.227 -18.221 -24.820  1.00  3.490          C  
ATOM     89  O   VAL A   6      -5.367 -17.773 -24.774  1.00  3.620          O  
ATOM     90  CB  VAL A   6      -3.433 -20.113 -23.348  1.00  5.390          C  
ATOM     91  CG1 VAL A   6      -4.344 -19.571 -22.238  1.00  5.390          C  
ATOM     92  CG2 VAL A   6      -3.295 -21.634 -23.264  1.00  5.390          C  
ATOM     93  H   VAL A   6      -2.148 -20.479 -25.577  1.00  4.380          H  
ATOM     94  HA  VAL A   6      -4.940 -20.246 -24.881  1.00  4.720          H  
ATOM     95  HB  VAL A   6      -2.460 -19.649 -23.223  1.00  6.470          H  
ATOM     96 1HG1 VAL A   6      -3.932 -19.819 -21.274  1.00  6.470          H  
ATOM     97 2HG1 VAL A   6      -4.416 -18.504 -22.315  1.00  6.470          H  
ATOM     98 3HG1 VAL A   6      -5.334 -20.007 -22.340  1.00  6.470          H  
ATOM     99 1HG2 VAL A   6      -2.878 -21.908 -22.307  1.00  6.470          H  
ATOM    100 2HG2 VAL A   6      -4.273 -22.095 -23.388  1.00  6.470          H  
ATOM    101 3HG2 VAL A   6      -2.634 -21.986 -24.049  1.00  6.470          H  
ATOM    102  N   THR A   7      -3.141 -17.451 -24.979  1.00  3.130          N  
ATOM    103  CA  THR A   7      -3.210 -16.003 -25.109  1.00  2.990          C  
ATOM    104  C   THR A   7      -4.015 -15.592 -26.341  1.00  2.220          C  
ATOM    105  O   THR A   7      -4.836 -14.678 -26.275  1.00  2.740          O  
ATOM    106  CB  THR A   7      -1.796 -15.380 -25.207  1.00  4.240          C  
ATOM    107  OG1 THR A   7      -1.050 -15.675 -24.015  1.00  4.240          O  
ATOM    108  CG2 THR A   7      -1.909 -13.857 -25.349  1.00  4.240          C  
ATOM    109  H   THR A   7      -2.215 -17.875 -24.962  1.00  3.760          H  
ATOM    110  HA  THR A   7      -3.697 -15.604 -24.226  1.00  3.590          H  
ATOM    111  HB  THR A   7      -1.270 -15.793 -26.068  1.00  5.090          H  
ATOM    112  HG1 THR A   7      -0.800 -16.624 -24.012  1.00  5.090          H  
ATOM    113 1HG2 THR A   7      -0.909 -13.432 -25.406  1.00  5.090          H  
ATOM    114 2HG2 THR A   7      -2.458 -13.595 -26.251  1.00  5.090          H  
ATOM    115 3HG2 THR A   7      -2.428 -13.452 -24.480  1.00  5.090          H  
ATOM    116  N   THR A   8      -3.759 -16.247 -27.478  1.00  1.420          N  
ATOM    117  CA  THR A   8      -4.446 -15.956 -28.726  1.00  1.390          C  
ATOM    118  C   THR A   8      -5.943 -16.261 -28.683  1.00  1.470          C  
ATOM    119  O   THR A   8      -6.732 -15.491 -29.230  1.00  1.410          O  
ATOM    120  CB  THR A   8      -3.817 -16.718 -29.909  1.00  1.960          C  
ATOM    121  OG1 THR A   8      -2.444 -16.327 -30.053  1.00  1.960          O  
ATOM    122  CG2 THR A   8      -4.575 -16.370 -31.212  1.00  1.960          C  
ATOM    123  H   THR A   8      -3.029 -16.958 -27.499  1.00  1.700          H  
ATOM    124  HA  THR A   8      -4.336 -14.891 -28.924  1.00  1.670          H  
ATOM    125  HB  THR A   8      -3.866 -17.790 -29.727  1.00  2.350          H  
ATOM    126  HG1 THR A   8      -1.919 -16.719 -29.320  1.00  2.350          H  
ATOM    127 1HG2 THR A   8      -4.114 -16.899 -32.043  1.00  2.350          H  
ATOM    128 2HG2 THR A   8      -5.621 -16.665 -31.146  1.00  2.350          H  
ATOM    129 3HG2 THR A   8      -4.518 -15.296 -31.390  1.00  2.350          H  
ATOM    130  N   THR A   9      -6.339 -17.384 -28.083  1.00  1.710          N  
ATOM    131  CA  THR A   9      -7.735 -17.810 -28.081  1.00  1.900          C  
ATOM    132  C   THR A   9      -8.707 -16.672 -27.766  1.00  1.700          C  
ATOM    133  O   THR A   9      -8.573 -15.907 -26.815  1.00  2.340          O  
ATOM    134  CB  THR A   9      -7.946 -19.021 -27.144  1.00  2.580          C  
ATOM    135  OG1 THR A   9      -7.127 -20.111 -27.599  1.00  2.580          O  
ATOM    136  CG2 THR A   9      -9.406 -19.487 -27.161  1.00  2.580          C  
ATOM    137  H   THR A   9      -5.639 -18.006 -27.677  1.00  2.050          H  
ATOM    138  HA  THR A   9      -7.966 -18.163 -29.084  1.00  2.280          H  
ATOM    139  HB  THR A   9      -7.647 -18.747 -26.132  1.00  3.100          H  
ATOM    140  HG1 THR A   9      -6.187 -19.909 -27.431  1.00  3.100          H  
ATOM    141 1HG2 THR A   9      -9.502 -20.340 -26.508  1.00  3.100          H  
ATOM    142 2HG2 THR A   9     -10.054 -18.715 -26.821  1.00  3.100          H  
ATOM    143 3HG2 THR A   9      -9.677 -19.767 -28.164  1.00  3.100          H  
ATOM    144  N   TYR A  10      -9.724 -16.611 -28.626  1.00  0.900          N  
ATOM    145  CA  TYR A  10     -10.822 -15.641 -28.712  1.00  0.660          C  
ATOM    146  C   TYR A  10     -10.413 -14.285 -29.297  1.00  0.640          C  
ATOM    147  O   TYR A  10     -11.283 -13.489 -29.661  1.00  0.640          O  
ATOM    148  CB  TYR A  10     -11.469 -15.338 -27.344  1.00  1.020          C  
ATOM    149  CG  TYR A  10     -11.967 -16.509 -26.520  1.00  1.020          C  
ATOM    150  CD1 TYR A  10     -11.341 -16.801 -25.319  1.00  1.020          C  
ATOM    151  CD2 TYR A  10     -13.044 -17.281 -26.932  1.00  1.020          C  
ATOM    152  CE1 TYR A  10     -11.779 -17.827 -24.544  1.00  1.020          C  
ATOM    153  CE2 TYR A  10     -13.464 -18.330 -26.132  1.00  1.020          C  
ATOM    154  CZ  TYR A  10     -12.819 -18.593 -24.940  1.00  1.020          C  
ATOM    155  OH  TYR A  10     -13.187 -19.650 -24.149  1.00  1.020          O  
ATOM    156  H   TYR A  10      -9.716 -17.328 -29.333  1.00  1.080          H  
ATOM    157  HA  TYR A  10     -11.575 -16.054 -29.365  1.00  0.790          H  
ATOM    158 1HB  TYR A  10     -10.766 -14.785 -26.730  1.00  1.220          H  
ATOM    159 2HB  TYR A  10     -12.319 -14.669 -27.504  1.00  1.220          H  
ATOM    160  HD1 TYR A  10     -10.488 -16.207 -24.983  1.00  1.220          H  
ATOM    161  HD2 TYR A  10     -13.554 -17.070 -27.874  1.00  1.220          H  
ATOM    162  HE1 TYR A  10     -11.289 -18.043 -23.610  1.00  1.220          H  
ATOM    163  HE2 TYR A  10     -14.306 -18.952 -26.443  1.00  1.220          H  
ATOM    164  HH  TYR A  10     -13.691 -20.286 -24.692  1.00  1.220          H  
ATOM    165  N   LEU A  11      -9.125 -14.036 -29.516  1.00  0.650          N  
ATOM    166  CA  LEU A  11      -8.698 -12.729 -29.992  1.00  0.670          C  
ATOM    167  C   LEU A  11      -9.239 -12.423 -31.357  1.00  0.680          C  
ATOM    168  O   LEU A  11      -9.703 -11.308 -31.604  1.00  0.680          O  
ATOM    169  CB  LEU A  11      -7.161 -12.642 -29.949  1.00  0.930          C  
ATOM    170  CG  LEU A  11      -6.489 -11.330 -30.367  1.00  0.930          C  
ATOM    171  CD1 LEU A  11      -6.988 -10.206 -29.511  1.00  0.930          C  
ATOM    172  CD2 LEU A  11      -4.977 -11.473 -30.192  1.00  0.930          C  
ATOM    173  H   LEU A  11      -8.399 -14.725 -29.297  1.00  0.780          H  
ATOM    174  HA  LEU A  11      -9.117 -11.988 -29.336  1.00  0.800          H  
ATOM    175 1HB  LEU A  11      -6.835 -12.881 -28.936  1.00  1.120          H  
ATOM    176 2HB  LEU A  11      -6.770 -13.415 -30.610  1.00  1.120          H  
ATOM    177  HG  LEU A  11      -6.721 -11.110 -31.407  1.00  1.120          H  
ATOM    178 1HD1 LEU A  11      -6.507  -9.293 -29.810  1.00  1.120          H  
ATOM    179 2HD1 LEU A  11      -8.044 -10.103 -29.650  1.00  1.120          H  
ATOM    180 3HD1 LEU A  11      -6.768 -10.410 -28.463  1.00  1.120          H  
ATOM    181 1HD2 LEU A  11      -4.485 -10.542 -30.483  1.00  1.120          H  
ATOM    182 2HD2 LEU A  11      -4.749 -11.690 -29.145  1.00  1.120          H  
ATOM    183 3HD2 LEU A  11      -4.613 -12.288 -30.817  1.00  1.120          H  
ATOM    184  N   HIS A  12      -9.241 -13.411 -32.233  1.00  0.750          N  
ATOM    185  CA  HIS A  12      -9.752 -13.241 -33.566  1.00  0.860          C  
ATOM    186  C   HIS A  12     -11.269 -13.118 -33.612  1.00  0.770          C  
ATOM    187  O   HIS A  12     -11.816 -12.668 -34.618  1.00  0.860          O  
ATOM    188  CB  HIS A  12      -9.281 -14.422 -34.385  1.00  1.160          C  
ATOM    189  CG  HIS A  12      -9.624 -15.693 -33.712  1.00  1.160          C  
ATOM    190  ND1 HIS A  12      -8.911 -16.149 -32.610  1.00  1.160          N  
ATOM    191  CD2 HIS A  12     -10.580 -16.614 -33.947  1.00  1.160          C  
ATOM    192  CE1 HIS A  12      -9.420 -17.300 -32.213  1.00  1.160          C  
ATOM    193  NE2 HIS A  12     -10.428 -17.605 -33.004  1.00  1.160          N  
ATOM    194  H   HIS A  12      -8.870 -14.333 -31.990  1.00  0.900          H  
ATOM    195  HA  HIS A  12      -9.329 -12.335 -33.998  1.00  1.030          H  
ATOM    196 1HB  HIS A  12      -9.755 -14.405 -35.366  1.00  1.390          H  
ATOM    197 2HB  HIS A  12      -8.202 -14.372 -34.528  1.00  1.390          H  
ATOM    198  HD2 HIS A  12     -11.330 -16.581 -34.736  1.00  1.390          H  
ATOM    199  HE1 HIS A  12      -9.065 -17.898 -31.381  1.00  1.390          H  
ATOM    200  HE2 HIS A  12     -11.002 -18.441 -32.930  1.00  1.390          H  
ATOM    201  N   HIS A  13     -11.965 -13.518 -32.545  1.00  0.660          N  
ATOM    202  CA  HIS A  13     -13.407 -13.414 -32.559  1.00  0.620          C  
ATOM    203  C   HIS A  13     -13.764 -11.995 -32.166  1.00  0.600          C  
ATOM    204  O   HIS A  13     -14.603 -11.349 -32.807  1.00  0.690          O  
ATOM    205  CB  HIS A  13     -14.072 -14.438 -31.624  1.00  0.880          C  
ATOM    206  CG  HIS A  13     -13.959 -15.871 -32.101  1.00  0.880          C  
ATOM    207  ND1 HIS A  13     -14.456 -16.286 -33.323  1.00  0.880          N  
ATOM    208  CD2 HIS A  13     -13.450 -16.983 -31.511  1.00  0.880          C  
ATOM    209  CE1 HIS A  13     -14.233 -17.578 -33.469  1.00  0.880          C  
ATOM    210  NE2 HIS A  13     -13.624 -18.022 -32.384  1.00  0.880          N  
ATOM    211  H   HIS A  13     -11.492 -13.829 -31.702  1.00  0.790          H  
ATOM    212  HA  HIS A  13     -13.782 -13.591 -33.564  1.00  0.740          H  
ATOM    213 1HB  HIS A  13     -13.610 -14.375 -30.637  1.00  1.060          H  
ATOM    214 2HB  HIS A  13     -15.126 -14.194 -31.509  1.00  1.060          H  
ATOM    215  HD1 HIS A  13     -15.044 -15.756 -33.937  1.00  1.060          H  
ATOM    216  HD2 HIS A  13     -12.981 -17.176 -30.561  1.00  1.060          H  
ATOM    217  HE1 HIS A  13     -14.545 -18.096 -34.375  1.00  1.060          H  
ATOM    218  N   ILE A  14     -13.062 -11.478 -31.151  1.00  0.580          N  
ATOM    219  CA  ILE A  14     -13.303 -10.124 -30.693  1.00  0.570          C  
ATOM    220  C   ILE A  14     -12.928  -9.144 -31.788  1.00  0.580          C  
ATOM    221  O   ILE A  14     -13.698  -8.248 -32.123  1.00  0.630          O  
ATOM    222  CB  ILE A  14     -12.515  -9.801 -29.401  1.00  0.800          C  
ATOM    223  CG1 ILE A  14     -13.074 -10.658 -28.214  1.00  0.800          C  
ATOM    224  CG2 ILE A  14     -12.597  -8.291 -29.108  1.00  0.800          C  
ATOM    225  CD1 ILE A  14     -12.207 -10.643 -26.961  1.00  0.800          C  
ATOM    226  H   ILE A  14     -12.376 -12.070 -30.674  1.00  0.700          H  
ATOM    227  HA  ILE A  14     -14.368 -10.012 -30.484  1.00  0.680          H  
ATOM    228  HB  ILE A  14     -11.466 -10.090 -29.534  1.00  0.960          H  
ATOM    229 1HG1 ILE A  14     -14.071 -10.302 -27.957  1.00  0.960          H  
ATOM    230 2HG1 ILE A  14     -13.154 -11.694 -28.550  1.00  0.960          H  
ATOM    231 1HG2 ILE A  14     -12.060  -8.049 -28.211  1.00  0.960          H  
ATOM    232 2HG2 ILE A  14     -12.181  -7.707 -29.926  1.00  0.960          H  
ATOM    233 3HG2 ILE A  14     -13.620  -8.045 -28.986  1.00  0.960          H  
ATOM    234 1HD1 ILE A  14     -12.652 -11.281 -26.197  1.00  0.960          H  
ATOM    235 2HD1 ILE A  14     -11.239 -11.014 -27.218  1.00  0.960          H  
ATOM    236 3HD1 ILE A  14     -12.113  -9.638 -26.569  1.00  0.960          H  
ATOM    237  N   GLN A  15     -11.732  -9.316 -32.350  1.00  0.580          N  
ATOM    238  CA  GLN A  15     -11.260  -8.442 -33.400  1.00  0.580          C  
ATOM    239  C   GLN A  15     -12.000  -8.538 -34.740  1.00  0.600          C  
ATOM    240  O   GLN A  15     -12.244  -7.505 -35.364  1.00  0.640          O  
ATOM    241  CB  GLN A  15      -9.777  -8.718 -33.661  1.00  0.810          C  
ATOM    242  CG  GLN A  15      -8.817  -8.286 -32.554  1.00  0.810          C  
ATOM    243  CD  GLN A  15      -7.408  -8.691 -32.863  1.00  0.810          C  
ATOM    244  OE1 GLN A  15      -7.186  -9.626 -33.640  1.00  0.810          O  
ATOM    245  NE2 GLN A  15      -6.440  -7.999 -32.282  1.00  0.810          N  
ATOM    246  H   GLN A  15     -11.120 -10.062 -32.011  1.00  0.700          H  
ATOM    247  HA  GLN A  15     -11.368  -7.424 -33.044  1.00  0.700          H  
ATOM    248 1HB  GLN A  15      -9.649  -9.791 -33.791  1.00  0.970          H  
ATOM    249 2HB  GLN A  15      -9.471  -8.253 -34.585  1.00  0.970          H  
ATOM    250 1HG  GLN A  15      -8.821  -7.218 -32.480  1.00  0.970          H  
ATOM    251 2HG  GLN A  15      -9.117  -8.737 -31.609  1.00  0.970          H  
ATOM    252 1HE2 GLN A  15      -5.483  -8.234 -32.463  1.00  0.970          H  
ATOM    253 2HE2 GLN A  15      -6.661  -7.250 -31.662  1.00  0.970          H  
ATOM    254  N   LYS A  16     -12.374  -9.738 -35.209  1.00  0.630          N  
ATOM    255  CA  LYS A  16     -12.941  -9.820 -36.554  1.00  0.660          C  
ATOM    256  C   LYS A  16     -14.451 -10.058 -36.693  1.00  0.650          C  
ATOM    257  O   LYS A  16     -14.989  -9.836 -37.777  1.00  0.890          O  
ATOM    258  CB  LYS A  16     -12.207 -10.917 -37.334  1.00  0.910          C  
ATOM    259  CG  LYS A  16     -10.666 -10.726 -37.485  1.00  0.910          C  
ATOM    260  CD  LYS A  16     -10.314  -9.491 -38.328  1.00  0.910          C  
ATOM    261  CE  LYS A  16      -8.827  -9.426 -38.725  1.00  0.910          C  
ATOM    262  NZ  LYS A  16      -7.940  -9.061 -37.587  1.00  0.910          N  
ATOM    263  H   LYS A  16     -12.208 -10.613 -34.705  1.00  0.760          H  
ATOM    264  HA  LYS A  16     -12.749  -8.871 -37.052  1.00  0.790          H  
ATOM    265 1HB  LYS A  16     -12.386 -11.877 -36.864  1.00  1.090          H  
ATOM    266 2HB  LYS A  16     -12.630 -10.977 -38.331  1.00  1.090          H  
ATOM    267 1HG  LYS A  16     -10.223 -10.630 -36.492  1.00  1.090          H  
ATOM    268 2HG  LYS A  16     -10.251 -11.609 -37.965  1.00  1.090          H  
ATOM    269 1HD  LYS A  16     -10.903  -9.500 -39.223  1.00  1.090          H  
ATOM    270 2HD  LYS A  16     -10.554  -8.582 -37.777  1.00  1.090          H  
ATOM    271 1HE  LYS A  16      -8.523 -10.393 -39.115  1.00  1.090          H  
ATOM    272 2HE  LYS A  16      -8.714  -8.677 -39.510  1.00  1.090          H  
ATOM    273 1HZ  LYS A  16      -6.981  -9.021 -37.899  1.00  1.090          H  
ATOM    274 2HZ  LYS A  16      -8.231  -8.130 -37.249  1.00  1.090          H  
ATOM    275 3HZ  LYS A  16      -8.027  -9.754 -36.859  1.00  1.090          H  
ATOM    276  N   GLY A  17     -15.162 -10.532 -35.661  1.00  0.720          N  
ATOM    277  CA  GLY A  17     -16.572 -10.851 -35.872  1.00  0.950          C  
ATOM    278  C   GLY A  17     -17.333  -9.660 -36.439  1.00  0.830          C  
ATOM    279  O   GLY A  17     -17.426  -8.600 -35.820  1.00  1.650          O  
ATOM    280  H   GLY A  17     -14.756 -10.711 -34.740  1.00  0.860          H  
ATOM    281 1HA  GLY A  17     -16.659 -11.702 -36.547  1.00  1.140          H  
ATOM    282 2HA  GLY A  17     -17.014 -11.145 -34.921  1.00  1.140          H  
ATOM    283  N   LYS A  18     -18.001  -9.873 -37.565  1.00  0.750          N  
ATOM    284  CA  LYS A  18     -18.726  -8.805 -38.243  1.00  0.640          C  
ATOM    285  C   LYS A  18     -20.110  -8.526 -37.666  1.00  0.570          C  
ATOM    286  O   LYS A  18     -21.121  -8.739 -38.344  1.00  0.620          O  
ATOM    287  CB  LYS A  18     -18.816  -9.167 -39.735  1.00  0.940          C  
ATOM    288  CG  LYS A  18     -17.442  -9.160 -40.477  1.00  0.940          C  
ATOM    289  CD  LYS A  18     -17.593  -9.264 -42.033  1.00  0.940          C  
ATOM    290  CE  LYS A  18     -17.996 -10.681 -42.533  1.00  0.940          C  
ATOM    291  NZ  LYS A  18     -16.879 -11.685 -42.446  1.00  0.940          N  
ATOM    292  H   LYS A  18     -17.927 -10.782 -37.999  1.00  0.900          H  
ATOM    293  HA  LYS A  18     -18.138  -7.889 -38.148  1.00  0.770          H  
ATOM    294 1HB  LYS A  18     -19.183 -10.186 -39.793  1.00  1.130          H  
ATOM    295 2HB  LYS A  18     -19.532  -8.564 -40.265  1.00  1.130          H  
ATOM    296 1HG  LYS A  18     -16.923  -8.229 -40.243  1.00  1.130          H  
ATOM    297 2HG  LYS A  18     -16.823  -9.984 -40.114  1.00  1.130          H  
ATOM    298 1HD  LYS A  18     -18.349  -8.552 -42.371  1.00  1.130          H  
ATOM    299 2HD  LYS A  18     -16.639  -8.998 -42.499  1.00  1.130          H  
ATOM    300 1HE  LYS A  18     -18.831 -11.037 -41.941  1.00  1.130          H  
ATOM    301 2HE  LYS A  18     -18.312 -10.605 -43.573  1.00  1.130          H  
ATOM    302 1HZ  LYS A  18     -17.182 -12.576 -42.783  1.00  1.130          H  
ATOM    303 2HZ  LYS A  18     -16.059 -11.380 -43.016  1.00  1.130          H  
ATOM    304 3HZ  LYS A  18     -16.524 -11.799 -41.487  1.00  1.130          H  
ATOM    305  N   LEU A  19     -20.128  -8.033 -36.414  1.00  0.580          N  
ATOM    306  CA  LEU A  19     -21.356  -7.705 -35.673  1.00  0.530          C  
ATOM    307  C   LEU A  19     -21.278  -6.412 -34.844  1.00  0.490          C  
ATOM    308  O   LEU A  19     -20.331  -6.211 -34.066  1.00  0.500          O  
ATOM    309  CB  LEU A  19     -21.748  -8.851 -34.734  1.00  0.760          C  
ATOM    310  CG  LEU A  19     -22.187 -10.176 -35.364  1.00  0.760          C  
ATOM    311  CD1 LEU A  19     -22.289 -11.204 -34.260  1.00  0.760          C  
ATOM    312  CD2 LEU A  19     -23.546 -10.007 -36.090  1.00  0.760          C  
ATOM    313  H   LEU A  19     -19.208  -7.923 -35.976  1.00  0.700          H  
ATOM    314  HA  LEU A  19     -22.138  -7.565 -36.404  1.00  0.640          H  
ATOM    315 1HB  LEU A  19     -20.891  -9.070 -34.109  1.00  0.910          H  
ATOM    316 2HB  LEU A  19     -22.552  -8.509 -34.101  1.00  0.910          H  
ATOM    317  HG  LEU A  19     -21.438 -10.513 -36.074  1.00  0.910          H  
ATOM    318 1HD1 LEU A  19     -22.584 -12.162 -34.685  1.00  0.910          H  
ATOM    319 2HD1 LEU A  19     -21.320 -11.308 -33.771  1.00  0.910          H  
ATOM    320 3HD1 LEU A  19     -23.031 -10.886 -33.531  1.00  0.910          H  
ATOM    321 1HD2 LEU A  19     -23.843 -10.960 -36.523  1.00  0.910          H  
ATOM    322 2HD2 LEU A  19     -24.306  -9.680 -35.400  1.00  0.910          H  
ATOM    323 3HD2 LEU A  19     -23.458  -9.285 -36.875  1.00  0.910          H  
ATOM    324  N   ILE A  20     -22.320  -5.583 -35.005  1.00  0.490          N  
ATOM    325  CA  ILE A  20     -22.524  -4.263 -34.384  1.00  0.480          C  
ATOM    326  C   ILE A  20     -23.761  -4.092 -33.490  1.00  0.480          C  
ATOM    327  O   ILE A  20     -24.892  -4.439 -33.847  1.00  0.500          O  
ATOM    328  CB  ILE A  20     -22.523  -3.208 -35.527  1.00  0.680          C  
ATOM    329  CG1 ILE A  20     -21.138  -3.182 -36.200  1.00  0.680          C  
ATOM    330  CG2 ILE A  20     -22.986  -1.814 -35.109  1.00  0.680          C  
ATOM    331  CD1 ILE A  20     -19.945  -2.677 -35.328  1.00  0.680          C  
ATOM    332  H   ILE A  20     -23.027  -5.899 -35.675  1.00  0.590          H  
ATOM    333  HA  ILE A  20     -21.676  -4.081 -33.738  1.00  0.580          H  
ATOM    334  HB  ILE A  20     -23.212  -3.562 -36.295  1.00  0.810          H  
ATOM    335 1HG1 ILE A  20     -20.900  -4.177 -36.487  1.00  0.810          H  
ATOM    336 2HG1 ILE A  20     -21.216  -2.582 -37.088  1.00  0.810          H  
ATOM    337 1HG2 ILE A  20     -22.986  -1.151 -35.967  1.00  0.810          H  
ATOM    338 2HG2 ILE A  20     -23.998  -1.851 -34.699  1.00  0.810          H  
ATOM    339 3HG2 ILE A  20     -22.334  -1.437 -34.383  1.00  0.810          H  
ATOM    340 1HD1 ILE A  20     -19.038  -2.722 -35.907  1.00  0.810          H  
ATOM    341 2HD1 ILE A  20     -20.104  -1.651 -35.013  1.00  0.810          H  
ATOM    342 3HD1 ILE A  20     -19.819  -3.292 -34.461  1.00  0.810          H  
ATOM    343  N   GLN A  21     -23.552  -3.520 -32.309  1.00  0.470          N  
ATOM    344  CA  GLN A  21     -24.646  -3.289 -31.391  1.00  0.490          C  
ATOM    345  C   GLN A  21     -25.618  -2.336 -32.096  1.00  0.510          C  
ATOM    346  O   GLN A  21     -25.185  -1.240 -32.467  1.00  0.530          O  
ATOM    347  CB  GLN A  21     -24.130  -2.702 -30.067  1.00  0.680          C  
ATOM    348  CG  GLN A  21     -23.251  -3.671 -29.254  1.00  0.680          C  
ATOM    349  CD  GLN A  21     -22.860  -3.117 -27.902  1.00  0.680          C  
ATOM    350  OE1 GLN A  21     -23.772  -2.616 -27.194  1.00  0.680          O  
ATOM    351  NE2 GLN A  21     -21.560  -3.199 -27.552  1.00  0.680          N  
ATOM    352  H   GLN A  21     -22.606  -3.233 -32.064  1.00  0.560          H  
ATOM    353  HA  GLN A  21     -25.107  -4.238 -31.195  1.00  0.590          H  
ATOM    354 1HB  GLN A  21     -23.516  -1.821 -30.280  1.00  0.810          H  
ATOM    355 2HB  GLN A  21     -24.963  -2.382 -29.448  1.00  0.810          H  
ATOM    356 1HG  GLN A  21     -23.780  -4.615 -29.110  1.00  0.810          H  
ATOM    357 2HG  GLN A  21     -22.332  -3.838 -29.811  1.00  0.810          H  
ATOM    358 1HE2 GLN A  21     -21.212  -2.823 -26.654  1.00  0.810          H  
ATOM    359 2HE2 GLN A  21     -20.867  -3.634 -28.191  1.00  0.810          H  
ATOM    360  N   PRO A  22     -26.948  -2.637 -32.096  1.00  0.550          N  
ATOM    361  CA  PRO A  22     -28.034  -1.953 -32.811  1.00  0.590          C  
ATOM    362  C   PRO A  22     -28.207  -0.502 -32.415  1.00  0.590          C  
ATOM    363  O   PRO A  22     -28.910   0.261 -33.072  1.00  0.640          O  
ATOM    364  CB  PRO A  22     -29.270  -2.774 -32.435  1.00  0.890          C  
ATOM    365  CG  PRO A  22     -28.929  -3.424 -31.131  1.00  0.890          C  
ATOM    366  CD  PRO A  22     -27.450  -3.715 -31.204  1.00  0.890          C  
ATOM    367  HA  PRO A  22     -27.834  -2.037 -33.887  1.00  0.710          H  
ATOM    368 1HB  PRO A  22     -30.150  -2.118 -32.369  1.00  1.060          H  
ATOM    369 2HB  PRO A  22     -29.479  -3.513 -33.225  1.00  1.060          H  
ATOM    370 1HG  PRO A  22     -29.215  -2.782 -30.285  1.00  1.060          H  
ATOM    371 2HG  PRO A  22     -29.519  -4.342 -31.052  1.00  1.060          H  
ATOM    372 1HD  PRO A  22     -27.027  -3.653 -30.191  1.00  1.060          H  
ATOM    373 2HD  PRO A  22     -27.305  -4.696 -31.665  1.00  1.060          H  
ATOM    374  N   PHE A  23     -27.649  -0.154 -31.274  1.00  0.560          N  
ATOM    375  CA  PHE A  23     -27.675   1.191 -30.772  1.00  0.590          C  
ATOM    376  C   PHE A  23     -27.138   2.187 -31.781  1.00  0.620          C  
ATOM    377  O   PHE A  23     -27.686   3.276 -31.948  1.00  1.000          O  
ATOM    378  CB  PHE A  23     -26.889   1.269 -29.481  1.00  0.810          C  
ATOM    379  CG  PHE A  23     -26.667   2.660 -28.995  1.00  0.810          C  
ATOM    380  CD1 PHE A  23     -27.690   3.417 -28.462  1.00  0.810          C  
ATOM    381  CD2 PHE A  23     -25.396   3.204 -29.056  1.00  0.810          C  
ATOM    382  CE1 PHE A  23     -27.446   4.693 -28.033  1.00  0.810          C  
ATOM    383  CE2 PHE A  23     -25.154   4.464 -28.619  1.00  0.810          C  
ATOM    384  CZ  PHE A  23     -26.178   5.218 -28.114  1.00  0.810          C  
ATOM    385  H   PHE A  23     -27.120  -0.838 -30.759  1.00  0.670          H  
ATOM    386  HA  PHE A  23     -28.712   1.453 -30.559  1.00  0.710          H  
ATOM    387 1HB  PHE A  23     -27.423   0.719 -28.722  1.00  0.980          H  
ATOM    388 2HB  PHE A  23     -25.919   0.788 -29.617  1.00  0.980          H  
ATOM    389  HD1 PHE A  23     -28.694   3.002 -28.400  1.00  0.980          H  
ATOM    390  HD2 PHE A  23     -24.581   2.607 -29.460  1.00  0.980          H  
ATOM    391  HE1 PHE A  23     -28.255   5.298 -27.628  1.00  0.980          H  
ATOM    392  HE2 PHE A  23     -24.149   4.873 -28.672  1.00  0.980          H  
ATOM    393  HZ  PHE A  23     -25.990   6.237 -27.770  1.00  0.980          H  
ATOM    394  N   GLY A  24     -25.982   1.879 -32.364  1.00  0.560          N  
ATOM    395  CA  GLY A  24     -25.368   2.844 -33.261  1.00  0.550          C  
ATOM    396  C   GLY A  24     -25.089   2.281 -34.638  1.00  0.530          C  
ATOM    397  O   GLY A  24     -25.406   1.129 -34.951  1.00  0.540          O  
ATOM    398  H   GLY A  24     -25.602   0.932 -32.258  1.00  0.670          H  
ATOM    399 1HA  GLY A  24     -26.013   3.710 -33.361  1.00  0.660          H  
ATOM    400 2HA  GLY A  24     -24.444   3.213 -32.827  1.00  0.660          H  
ATOM    401  N   CYS A  25     -24.437   3.101 -35.460  1.00  0.600          N  
ATOM    402  CA  CYS A  25     -24.094   2.710 -36.813  1.00  0.670          C  
ATOM    403  C   CYS A  25     -22.602   2.683 -37.076  1.00  0.590          C  
ATOM    404  O   CYS A  25     -21.867   3.623 -36.774  1.00  0.570          O  
ATOM    405  CB  CYS A  25     -24.720   3.643 -37.848  1.00  0.910          C  
ATOM    406  SG  CYS A  25     -24.312   3.186 -39.555  1.00  0.910          S  
ATOM    407  H   CYS A  25     -24.217   4.043 -35.124  1.00  0.720          H  
ATOM    408  HA  CYS A  25     -24.489   1.708 -36.987  1.00  0.800          H  
ATOM    409 1HB  CYS A  25     -25.797   3.632 -37.751  1.00  1.090          H  
ATOM    410 2HB  CYS A  25     -24.394   4.659 -37.683  1.00  1.090          H  
ATOM    411  HG  CYS A  25     -22.984   3.090 -39.408  1.00  1.090          H  
ATOM    412  N   LEU A  26     -22.167   1.588 -37.658  1.00  0.610          N  
ATOM    413  CA  LEU A  26     -20.787   1.431 -38.071  1.00  0.590          C  
ATOM    414  C   LEU A  26     -20.593   1.941 -39.475  1.00  0.660          C  
ATOM    415  O   LEU A  26     -21.361   1.594 -40.380  1.00  0.710          O  
ATOM    416  CB  LEU A  26     -20.386  -0.045 -38.139  1.00  0.830          C  
ATOM    417  CG  LEU A  26     -18.947  -0.363 -38.679  1.00  0.830          C  
ATOM    418  CD1 LEU A  26     -17.907   0.067 -37.684  1.00  0.830          C  
ATOM    419  CD2 LEU A  26     -18.861  -1.788 -39.026  1.00  0.830          C  
ATOM    420  H   LEU A  26     -22.837   0.852 -37.814  1.00  0.730          H  
ATOM    421  HA  LEU A  26     -20.145   1.990 -37.389  1.00  0.710          H  
ATOM    422 1HB  LEU A  26     -20.453  -0.440 -37.140  1.00  1.000          H  
ATOM    423 2HB  LEU A  26     -21.080  -0.565 -38.770  1.00  1.000          H  
ATOM    424  HG  LEU A  26     -18.769   0.187 -39.592  1.00  1.000          H  
ATOM    425 1HD1 LEU A  26     -16.928  -0.160 -38.093  1.00  1.000          H  
ATOM    426 2HD1 LEU A  26     -17.984   1.135 -37.490  1.00  1.000          H  
ATOM    427 3HD1 LEU A  26     -18.041  -0.475 -36.749  1.00  1.000          H  
ATOM    428 1HD2 LEU A  26     -17.883  -2.001 -39.437  1.00  1.000          H  
ATOM    429 2HD2 LEU A  26     -19.020  -2.391 -38.155  1.00  1.000          H  
ATOM    430 3HD2 LEU A  26     -19.620  -2.005 -39.766  1.00  1.000          H  
ATOM    431  N   LEU A  27     -19.526   2.696 -39.679  1.00  0.660          N  
ATOM    432  CA  LEU A  27     -19.140   3.086 -41.019  1.00  0.740          C  
ATOM    433  C   LEU A  27     -17.612   3.043 -41.089  1.00  0.750          C  
ATOM    434  O   LEU A  27     -16.939   3.624 -40.239  1.00  0.750          O  
ATOM    435  CB  LEU A  27     -19.622   4.514 -41.295  1.00  1.000          C  
ATOM    436  CG  LEU A  27     -19.820   5.026 -42.774  1.00  1.000          C  
ATOM    437  CD1 LEU A  27     -18.546   4.841 -43.606  1.00  1.000          C  
ATOM    438  CD2 LEU A  27     -21.014   4.327 -43.427  1.00  1.000          C  
ATOM    439  H   LEU A  27     -18.985   3.040 -38.878  1.00  0.790          H  
ATOM    440  HA  LEU A  27     -19.550   2.382 -41.738  1.00  0.890          H  
ATOM    441 1HB  LEU A  27     -20.571   4.647 -40.780  1.00  1.200          H  
ATOM    442 2HB  LEU A  27     -18.889   5.169 -40.838  1.00  1.200          H  
ATOM    443  HG  LEU A  27     -20.013   6.094 -42.721  1.00  1.200          H  
ATOM    444 1HD1 LEU A  27     -18.706   5.265 -44.564  1.00  1.200          H  
ATOM    445 2HD1 LEU A  27     -17.706   5.333 -43.131  1.00  1.200          H  
ATOM    446 3HD1 LEU A  27     -18.326   3.799 -43.728  1.00  1.200          H  
ATOM    447 1HD2 LEU A  27     -21.160   4.715 -44.434  1.00  1.200          H  
ATOM    448 2HD2 LEU A  27     -20.820   3.270 -43.480  1.00  1.200          H  
ATOM    449 3HD2 LEU A  27     -21.917   4.501 -42.837  1.00  1.200          H  
ATOM    450  N   ALA A  28     -17.050   2.350 -42.072  1.00  0.760          N  
ATOM    451  CA  ALA A  28     -15.600   2.373 -42.226  1.00  0.780          C  
ATOM    452  C   ALA A  28     -15.275   2.988 -43.568  1.00  0.830          C  
ATOM    453  O   ALA A  28     -15.968   2.714 -44.560  1.00  0.890          O  
ATOM    454  CB  ALA A  28     -14.995   0.999 -42.106  1.00  1.080          C  
ATOM    455  H   ALA A  28     -17.651   1.854 -42.735  1.00  0.910          H  
ATOM    456  HA  ALA A  28     -15.182   3.007 -41.454  1.00  0.940          H  
ATOM    457 1HB  ALA A  28     -13.910   1.071 -42.210  1.00  1.300          H  
ATOM    458 2HB  ALA A  28     -15.246   0.606 -41.140  1.00  1.300          H  
ATOM    459 3HB  ALA A  28     -15.380   0.372 -42.877  1.00  1.300          H  
ATOM    460  N   LEU A  29     -14.226   3.800 -43.602  1.00  0.820          N  
ATOM    461  CA  LEU A  29     -13.802   4.461 -44.824  1.00  0.880          C  
ATOM    462  C   LEU A  29     -12.354   4.236 -45.241  1.00  0.900          C  
ATOM    463  O   LEU A  29     -11.479   3.849 -44.456  1.00  0.920          O  
ATOM    464  CB  LEU A  29     -14.131   5.962 -44.748  1.00  1.210          C  
ATOM    465  CG  LEU A  29     -13.495   6.797 -43.624  1.00  1.210          C  
ATOM    466  CD1 LEU A  29     -12.108   7.346 -44.026  1.00  1.210          C  
ATOM    467  CD2 LEU A  29     -14.412   7.901 -43.321  1.00  1.210          C  
ATOM    468  H   LEU A  29     -13.711   3.955 -42.730  1.00  0.980          H  
ATOM    469  HA  LEU A  29     -14.416   4.060 -45.624  1.00  1.060          H  
ATOM    470 1HB  LEU A  29     -13.836   6.417 -45.697  1.00  1.450          H  
ATOM    471 2HB  LEU A  29     -15.214   6.057 -44.665  1.00  1.450          H  
ATOM    472  HG  LEU A  29     -13.372   6.177 -42.731  1.00  1.450          H  
ATOM    473 1HD1 LEU A  29     -11.721   7.936 -43.212  1.00  1.450          H  
ATOM    474 2HD1 LEU A  29     -11.417   6.541 -44.230  1.00  1.450          H  
ATOM    475 3HD1 LEU A  29     -12.199   7.964 -44.901  1.00  1.450          H  
ATOM    476 1HD2 LEU A  29     -14.001   8.473 -42.520  1.00  1.450          H  
ATOM    477 2HD2 LEU A  29     -14.535   8.527 -44.201  1.00  1.450          H  
ATOM    478 3HD2 LEU A  29     -15.370   7.498 -43.019  1.00  1.450          H  
ATOM    479  N   ASP A  30     -12.136   4.504 -46.515  1.00  0.910          N  
ATOM    480  CA  ASP A  30     -10.881   4.522 -47.239  1.00  0.930          C  
ATOM    481  C   ASP A  30     -10.287   5.897 -46.929  1.00  0.980          C  
ATOM    482  O   ASP A  30     -10.921   6.904 -47.264  1.00  1.090          O  
ATOM    483  CB  ASP A  30     -11.206   4.409 -48.748  1.00  1.290          C  
ATOM    484  CG  ASP A  30     -10.030   4.222 -49.739  1.00  1.290          C  
ATOM    485  OD1 ASP A  30      -8.967   3.862 -49.315  1.00  1.290          O  
ATOM    486  OD2 ASP A  30     -10.233   4.454 -50.940  1.00  1.290          O  
ATOM    487  H   ASP A  30     -12.960   4.740 -47.060  1.00  1.090          H  
ATOM    488  HA  ASP A  30     -10.217   3.729 -46.889  1.00  1.120          H  
ATOM    489 1HB  ASP A  30     -11.924   3.620 -48.900  1.00  1.550          H  
ATOM    490 2HB  ASP A  30     -11.716   5.314 -49.030  1.00  1.550          H  
ATOM    491  N   GLU A  31      -9.179   6.003 -46.194  1.00  1.030          N  
ATOM    492  CA  GLU A  31      -8.750   7.361 -45.884  1.00  1.180          C  
ATOM    493  C   GLU A  31      -8.378   8.058 -47.182  1.00  1.160          C  
ATOM    494  O   GLU A  31      -8.389   7.430 -48.236  1.00  1.550          O  
ATOM    495  CB  GLU A  31      -7.565   7.347 -44.907  1.00  1.590          C  
ATOM    496  CG  GLU A  31      -6.241   6.771 -45.448  1.00  1.590          C  
ATOM    497  CD  GLU A  31      -6.191   5.274 -45.338  1.00  1.590          C  
ATOM    498  OE1 GLU A  31      -7.215   4.713 -45.031  1.00  1.590          O  
ATOM    499  OE2 GLU A  31      -5.152   4.698 -45.544  1.00  1.590          O  
ATOM    500  H   GLU A  31      -8.640   5.188 -45.877  1.00  1.240          H  
ATOM    501  HA  GLU A  31      -9.576   7.900 -45.425  1.00  1.420          H  
ATOM    502 1HB  GLU A  31      -7.371   8.359 -44.553  1.00  1.910          H  
ATOM    503 2HB  GLU A  31      -7.829   6.747 -44.052  1.00  1.910          H  
ATOM    504 1HG  GLU A  31      -6.117   7.034 -46.494  1.00  1.910          H  
ATOM    505 2HG  GLU A  31      -5.413   7.202 -44.891  1.00  1.910          H  
ATOM    506  N   LYS A  32      -8.027   9.344 -47.121  1.00  1.040          N  
ATOM    507  CA  LYS A  32      -7.647  10.157 -48.297  1.00  1.030          C  
ATOM    508  C   LYS A  32      -8.796  10.401 -49.306  1.00  1.020          C  
ATOM    509  O   LYS A  32      -9.102  11.549 -49.627  1.00  1.100          O  
ATOM    510  CB  LYS A  32      -6.444   9.539 -49.030  1.00  1.450          C  
ATOM    511  CG  LYS A  32      -5.146   9.573 -48.237  1.00  1.450          C  
ATOM    512  CD  LYS A  32      -4.011   8.902 -49.004  1.00  1.450          C  
ATOM    513  CE  LYS A  32      -2.718   8.890 -48.194  1.00  1.450          C  
ATOM    514  NZ  LYS A  32      -1.609   8.198 -48.918  1.00  1.450          N  
ATOM    515  H   LYS A  32      -8.044   9.796 -46.220  1.00  1.250          H  
ATOM    516  HA  LYS A  32      -7.338  11.137 -47.930  1.00  1.240          H  
ATOM    517 1HB  LYS A  32      -6.633   8.518 -49.328  1.00  1.740          H  
ATOM    518 2HB  LYS A  32      -6.273  10.101 -49.947  1.00  1.740          H  
ATOM    519 1HG  LYS A  32      -4.879  10.610 -48.042  1.00  1.740          H  
ATOM    520 2HG  LYS A  32      -5.286   9.073 -47.286  1.00  1.740          H  
ATOM    521 1HD  LYS A  32      -4.291   7.872 -49.234  1.00  1.740          H  
ATOM    522 2HD  LYS A  32      -3.841   9.433 -49.940  1.00  1.740          H  
ATOM    523 1HE  LYS A  32      -2.418   9.916 -47.985  1.00  1.740          H  
ATOM    524 2HE  LYS A  32      -2.897   8.374 -47.249  1.00  1.740          H  
ATOM    525 1HZ  LYS A  32      -0.774   8.211 -48.348  1.00  1.740          H  
ATOM    526 2HZ  LYS A  32      -1.872   7.240 -49.106  1.00  1.740          H  
ATOM    527 3HZ  LYS A  32      -1.424   8.673 -49.791  1.00  1.740          H  
ATOM    528  N   THR A  33      -9.420   9.322 -49.802  1.00  1.040          N  
ATOM    529  CA  THR A  33     -10.517   9.392 -50.762  1.00  1.060          C  
ATOM    530  C   THR A  33     -11.869   9.462 -50.067  1.00  1.060          C  
ATOM    531  O   THR A  33     -12.829   9.979 -50.640  1.00  1.080          O  
ATOM    532  CB  THR A  33     -10.547   8.119 -51.615  1.00  1.480          C  
ATOM    533  OG1 THR A  33     -10.861   7.019 -50.746  1.00  1.480          O  
ATOM    534  CG2 THR A  33      -9.184   7.887 -52.224  1.00  1.480          C  
ATOM    535  H   THR A  33      -9.091   8.409 -49.507  1.00  1.250          H  
ATOM    536  HA  THR A  33     -10.392  10.275 -51.385  1.00  1.270          H  
ATOM    537  HB  THR A  33     -11.297   8.208 -52.393  1.00  1.770          H  
ATOM    538  HG1 THR A  33     -10.773   6.144 -51.217  1.00  1.770          H  
ATOM    539 1HG2 THR A  33      -9.209   6.967 -52.811  1.00  1.770          H  
ATOM    540 2HG2 THR A  33      -8.925   8.725 -52.865  1.00  1.770          H  
ATOM    541 3HG2 THR A  33      -8.437   7.786 -51.438  1.00  1.770          H  
ATOM    542  N   PHE A  34     -11.930   8.989 -48.816  1.00  1.040          N  
ATOM    543  CA  PHE A  34     -13.119   8.955 -47.968  1.00  1.040          C  
ATOM    544  C   PHE A  34     -14.264   8.089 -48.503  1.00  1.000          C  
ATOM    545  O   PHE A  34     -15.432   8.310 -48.151  1.00  0.990          O  
ATOM    546  CB  PHE A  34     -13.602  10.381 -47.692  1.00  1.460          C  
ATOM    547  CG  PHE A  34     -12.557  11.250 -47.072  1.00  1.460          C  
ATOM    548  CD1 PHE A  34     -11.931  12.239 -47.802  1.00  1.460          C  
ATOM    549  CD2 PHE A  34     -12.190  11.068 -45.750  1.00  1.460          C  
ATOM    550  CE1 PHE A  34     -10.964  13.031 -47.225  1.00  1.460          C  
ATOM    551  CE2 PHE A  34     -11.222  11.856 -45.169  1.00  1.460          C  
ATOM    552  CZ  PHE A  34     -10.609  12.839 -45.904  1.00  1.460          C  
ATOM    553  H   PHE A  34     -11.113   8.526 -48.417  1.00  1.250          H  
ATOM    554  HA  PHE A  34     -12.818   8.527 -47.019  1.00  1.250          H  
ATOM    555 1HB  PHE A  34     -13.969  10.852 -48.606  1.00  1.750          H  
ATOM    556 2HB  PHE A  34     -14.405  10.340 -47.008  1.00  1.750          H  
ATOM    557  HD1 PHE A  34     -12.205  12.386 -48.849  1.00  1.750          H  
ATOM    558  HD2 PHE A  34     -12.679  10.289 -45.170  1.00  1.750          H  
ATOM    559  HE1 PHE A  34     -10.479  13.807 -47.818  1.00  1.750          H  
ATOM    560  HE2 PHE A  34     -10.940  11.705 -44.132  1.00  1.750          H  
ATOM    561  HZ  PHE A  34      -9.844  13.466 -45.446  1.00  1.750          H  
ATOM    562  N   LYS A  35     -13.917   7.076 -49.301  1.00  1.010          N  
ATOM    563  CA  LYS A  35     -14.894   6.127 -49.835  1.00  0.990          C  
ATOM    564  C   LYS A  35     -15.282   5.063 -48.803  1.00  0.910          C  
ATOM    565  O   LYS A  35     -14.493   4.704 -47.935  1.00  0.900          O  
ATOM    566  CB  LYS A  35     -14.359   5.468 -51.102  1.00  1.390          C  
ATOM    567  CG  LYS A  35     -14.193   6.427 -52.260  1.00  1.390          C  
ATOM    568  CD  LYS A  35     -13.630   5.720 -53.477  1.00  1.390          C  
ATOM    569  CE  LYS A  35     -13.422   6.681 -54.641  1.00  1.390          C  
ATOM    570  NZ  LYS A  35     -12.835   5.990 -55.822  1.00  1.390          N  
ATOM    571  H   LYS A  35     -12.933   6.998 -49.572  1.00  1.210          H  
ATOM    572  HA  LYS A  35     -15.781   6.688 -50.096  1.00  1.190          H  
ATOM    573 1HB  LYS A  35     -13.394   5.005 -50.900  1.00  1.670          H  
ATOM    574 2HB  LYS A  35     -15.048   4.681 -51.415  1.00  1.670          H  
ATOM    575 1HG  LYS A  35     -15.175   6.841 -52.510  1.00  1.670          H  
ATOM    576 2HG  LYS A  35     -13.541   7.245 -51.964  1.00  1.670          H  
ATOM    577 1HD  LYS A  35     -12.673   5.261 -53.217  1.00  1.670          H  
ATOM    578 2HD  LYS A  35     -14.323   4.935 -53.787  1.00  1.670          H  
ATOM    579 1HE  LYS A  35     -14.380   7.115 -54.923  1.00  1.670          H  
ATOM    580 2HE  LYS A  35     -12.749   7.480 -54.329  1.00  1.670          H  
ATOM    581 1HZ  LYS A  35     -12.709   6.652 -56.576  1.00  1.670          H  
ATOM    582 2HZ  LYS A  35     -11.939   5.592 -55.569  1.00  1.670          H  
ATOM    583 3HZ  LYS A  35     -13.461   5.253 -56.121  1.00  1.670          H  
ATOM    584  N   VAL A  36     -16.482   4.516 -48.916  1.00  0.900          N  
ATOM    585  CA  VAL A  36     -16.950   3.504 -47.970  1.00  0.920          C  
ATOM    586  C   VAL A  36     -16.365   2.104 -48.182  1.00  0.820          C  
ATOM    587  O   VAL A  36     -16.460   1.526 -49.265  1.00  0.760          O  
ATOM    588  CB  VAL A  36     -18.497   3.407 -48.031  1.00  1.280          C  
ATOM    589  CG1 VAL A  36     -19.008   2.263 -47.095  1.00  1.280          C  
ATOM    590  CG2 VAL A  36     -19.113   4.778 -47.638  1.00  1.280          C  
ATOM    591  H   VAL A  36     -17.089   4.864 -49.657  1.00  1.080          H  
ATOM    592  HA  VAL A  36     -16.674   3.835 -46.967  1.00  1.100          H  
ATOM    593  HB  VAL A  36     -18.802   3.160 -49.050  1.00  1.540          H  
ATOM    594 1HG1 VAL A  36     -20.073   2.196 -47.166  1.00  1.540          H  
ATOM    595 2HG1 VAL A  36     -18.588   1.308 -47.392  1.00  1.540          H  
ATOM    596 3HG1 VAL A  36     -18.725   2.473 -46.060  1.00  1.540          H  
ATOM    597 1HG2 VAL A  36     -20.195   4.726 -47.687  1.00  1.540          H  
ATOM    598 2HG2 VAL A  36     -18.817   5.025 -46.656  1.00  1.540          H  
ATOM    599 3HG2 VAL A  36     -18.762   5.555 -48.313  1.00  1.540          H  
ATOM    600  N   ILE A  37     -15.813   1.562 -47.101  1.00  0.870          N  
ATOM    601  CA  ILE A  37     -15.230   0.224 -46.999  1.00  0.820          C  
ATOM    602  C   ILE A  37     -16.227  -0.733 -46.415  1.00  0.770          C  
ATOM    603  O   ILE A  37     -16.307  -1.895 -46.821  1.00  0.750          O  
ATOM    604  CB  ILE A  37     -13.950   0.216 -46.128  1.00  1.170          C  
ATOM    605  CG1 ILE A  37     -12.872   1.122 -46.749  1.00  1.170          C  
ATOM    606  CG2 ILE A  37     -13.428  -1.226 -45.844  1.00  1.170          C  
ATOM    607  CD1 ILE A  37     -12.402   0.757 -48.157  1.00  1.170          C  
ATOM    608  H   ILE A  37     -15.815   2.134 -46.259  1.00  1.040          H  
ATOM    609  HA  ILE A  37     -14.998  -0.134 -47.996  1.00  0.980          H  
ATOM    610  HB  ILE A  37     -14.192   0.672 -45.171  1.00  1.400          H  
ATOM    611 1HG1 ILE A  37     -13.270   2.114 -46.801  1.00  1.400          H  
ATOM    612 2HG1 ILE A  37     -12.003   1.118 -46.087  1.00  1.400          H  
ATOM    613 1HG2 ILE A  37     -12.548  -1.166 -45.200  1.00  1.400          H  
ATOM    614 2HG2 ILE A  37     -14.190  -1.815 -45.337  1.00  1.400          H  
ATOM    615 3HG2 ILE A  37     -13.161  -1.727 -46.775  1.00  1.400          H  
ATOM    616 1HD1 ILE A  37     -11.645   1.460 -48.470  1.00  1.400          H  
ATOM    617 2HD1 ILE A  37     -11.968  -0.239 -48.162  1.00  1.400          H  
ATOM    618 3HD1 ILE A  37     -13.226   0.797 -48.864  1.00  1.400          H  
ATOM    619  N   ALA A  38     -16.925  -0.272 -45.386  1.00  0.780          N  
ATOM    620  CA  ALA A  38     -17.857  -1.132 -44.676  1.00  0.760          C  
ATOM    621  C   ALA A  38     -18.947  -0.351 -43.987  1.00  0.740          C  
ATOM    622  O   ALA A  38     -18.836   0.860 -43.765  1.00  0.750          O  
ATOM    623  CB  ALA A  38     -17.128  -1.974 -43.652  1.00  1.070          C  
ATOM    624  H   ALA A  38     -16.805   0.708 -45.124  1.00  0.940          H  
ATOM    625  HA  ALA A  38     -18.329  -1.781 -45.402  1.00  0.910          H  
ATOM    626 1HB  ALA A  38     -17.827  -2.634 -43.149  1.00  1.290          H  
ATOM    627 2HB  ALA A  38     -16.359  -2.563 -44.137  1.00  1.290          H  
ATOM    628 3HB  ALA A  38     -16.694  -1.334 -42.937  1.00  1.290          H  
ATOM    629  N   TYR A  39     -20.015  -1.059 -43.658  1.00  0.740          N  
ATOM    630  CA  TYR A  39     -21.088  -0.483 -42.870  1.00  0.760          C  
ATOM    631  C   TYR A  39     -21.948  -1.533 -42.178  1.00  0.730          C  
ATOM    632  O   TYR A  39     -21.975  -2.706 -42.562  1.00  0.760          O  
ATOM    633  CB  TYR A  39     -21.973   0.426 -43.730  1.00  1.060          C  
ATOM    634  CG  TYR A  39     -22.665  -0.272 -44.846  1.00  1.060          C  
ATOM    635  CD1 TYR A  39     -23.898  -0.838 -44.646  1.00  1.060          C  
ATOM    636  CD2 TYR A  39     -22.078  -0.330 -46.074  1.00  1.060          C  
ATOM    637  CE1 TYR A  39     -24.531  -1.484 -45.657  1.00  1.060          C  
ATOM    638  CE2 TYR A  39     -22.717  -0.967 -47.099  1.00  1.060          C  
ATOM    639  CZ  TYR A  39     -23.931  -1.554 -46.895  1.00  1.060          C  
ATOM    640  OH  TYR A  39     -24.559  -2.213 -47.926  1.00  1.060          O  
ATOM    641  H   TYR A  39     -20.034  -2.049 -43.925  1.00  0.890          H  
ATOM    642  HA  TYR A  39     -20.634   0.119 -42.090  1.00  0.910          H  
ATOM    643 1HB  TYR A  39     -22.725   0.902 -43.100  1.00  1.270          H  
ATOM    644 2HB  TYR A  39     -21.370   1.209 -44.162  1.00  1.270          H  
ATOM    645  HD1 TYR A  39     -24.360  -0.777 -43.689  1.00  1.270          H  
ATOM    646  HD2 TYR A  39     -21.110   0.135 -46.231  1.00  1.270          H  
ATOM    647  HE1 TYR A  39     -25.505  -1.939 -45.487  1.00  1.270          H  
ATOM    648  HE2 TYR A  39     -22.267  -1.008 -48.070  1.00  1.270          H  
ATOM    649  HH  TYR A  39     -25.407  -2.544 -47.623  1.00  1.270          H  
ATOM    650  N   SER A  40     -22.676  -1.080 -41.169  1.00  0.700          N  
ATOM    651  CA  SER A  40     -23.674  -1.899 -40.475  1.00  0.690          C  
ATOM    652  C   SER A  40     -24.999  -1.956 -41.218  1.00  0.710          C  
ATOM    653  O   SER A  40     -25.499  -0.933 -41.691  1.00  0.730          O  
ATOM    654  CB  SER A  40     -23.964  -1.363 -39.112  1.00  0.970          C  
ATOM    655  OG  SER A  40     -25.045  -2.041 -38.569  1.00  0.970          O  
ATOM    656  H   SER A  40     -22.523  -0.102 -40.896  1.00  0.840          H  
ATOM    657  HA  SER A  40     -23.289  -2.915 -40.382  1.00  0.830          H  
ATOM    658 1HB  SER A  40     -23.107  -1.495 -38.471  1.00  1.160          H  
ATOM    659 2HB  SER A  40     -24.184  -0.297 -39.172  1.00  1.160          H  
ATOM    660  HG  SER A  40     -25.321  -1.500 -37.814  1.00  1.160          H  
ATOM    661  N   GLU A  41     -25.643  -3.118 -41.241  1.00  0.730          N  
ATOM    662  CA  GLU A  41     -26.935  -3.238 -41.920  1.00  0.790          C  
ATOM    663  C   GLU A  41     -28.021  -2.325 -41.336  1.00  0.810          C  
ATOM    664  O   GLU A  41     -29.049  -2.110 -41.973  1.00  0.900          O  
ATOM    665  CB  GLU A  41     -27.459  -4.683 -41.953  1.00  1.080          C  
ATOM    666  CG  GLU A  41     -27.951  -5.262 -40.664  1.00  1.080          C  
ATOM    667  CD  GLU A  41     -28.382  -6.684 -40.844  1.00  1.080          C  
ATOM    668  OE1 GLU A  41     -29.197  -6.964 -41.692  1.00  1.080          O  
ATOM    669  OE2 GLU A  41     -27.860  -7.517 -40.147  1.00  1.080          O  
ATOM    670  H   GLU A  41     -25.186  -3.945 -40.842  1.00  0.880          H  
ATOM    671  HA  GLU A  41     -26.785  -2.938 -42.957  1.00  0.950          H  
ATOM    672 1HB  GLU A  41     -28.264  -4.760 -42.681  1.00  1.300          H  
ATOM    673 2HB  GLU A  41     -26.660  -5.340 -42.281  1.00  1.300          H  
ATOM    674 1HG  GLU A  41     -27.145  -5.231 -39.962  1.00  1.300          H  
ATOM    675 2HG  GLU A  41     -28.777  -4.673 -40.272  1.00  1.300          H  
ATOM    676  N   ASN A  42     -27.828  -1.788 -40.121  1.00  0.790          N  
ATOM    677  CA  ASN A  42     -28.847  -0.912 -39.544  1.00  0.880          C  
ATOM    678  C   ASN A  42     -28.615   0.553 -39.940  1.00  0.780          C  
ATOM    679  O   ASN A  42     -29.294   1.459 -39.442  1.00  0.790          O  
ATOM    680  CB  ASN A  42     -28.920  -1.048 -38.034  1.00  1.200          C  
ATOM    681  CG  ASN A  42     -27.695  -0.572 -37.341  1.00  1.200          C  
ATOM    682  OD1 ASN A  42     -26.649  -0.415 -37.972  1.00  1.200          O  
ATOM    683  ND2 ASN A  42     -27.818  -0.314 -36.077  1.00  1.200          N  
ATOM    684  H   ASN A  42     -26.949  -1.964 -39.628  1.00  0.950          H  
ATOM    685  HA  ASN A  42     -29.820  -1.203 -39.946  1.00  1.060          H  
ATOM    686 1HB  ASN A  42     -29.780  -0.481 -37.661  1.00  1.440          H  
ATOM    687 2HB  ASN A  42     -29.085  -2.094 -37.775  1.00  1.440          H  
ATOM    688 1HD2 ASN A  42     -27.031   0.062 -35.539  1.00  1.440          H  
ATOM    689 2HD2 ASN A  42     -28.718  -0.438 -35.643  1.00  1.440          H  
ATOM    690  N   ALA A  43     -27.685   0.786 -40.870  1.00  0.750          N  
ATOM    691  CA  ALA A  43     -27.398   2.115 -41.384  1.00  0.740          C  
ATOM    692  C   ALA A  43     -28.639   2.711 -42.037  1.00  0.810          C  
ATOM    693  O   ALA A  43     -28.885   3.919 -41.949  1.00  0.880          O  
ATOM    694  CB  ALA A  43     -26.257   2.059 -42.382  1.00  1.040          C  
ATOM    695  H   ALA A  43     -27.120   0.006 -41.215  1.00  0.900          H  
ATOM    696  HA  ALA A  43     -27.110   2.749 -40.547  1.00  0.890          H  
ATOM    697 1HB  ALA A  43     -26.046   3.067 -42.733  1.00  1.250          H  
ATOM    698 2HB  ALA A  43     -25.373   1.644 -41.902  1.00  1.250          H  
ATOM    699 3HB  ALA A  43     -26.539   1.424 -43.220  1.00  1.250          H  
ATOM    700  N   SER A  44     -29.480   1.854 -42.637  1.00  0.880          N  
ATOM    701  CA  SER A  44     -30.720   2.268 -43.287  1.00  1.030          C  
ATOM    702  C   SER A  44     -31.782   2.735 -42.299  1.00  1.030          C  
ATOM    703  O   SER A  44     -32.785   3.330 -42.698  1.00  1.240          O  
ATOM    704  CB  SER A  44     -31.268   1.146 -44.145  1.00  1.380          C  
ATOM    705  OG  SER A  44     -31.708   0.066 -43.370  1.00  1.380          O  
ATOM    706  H   SER A  44     -29.236   0.873 -42.702  1.00  1.060          H  
ATOM    707  HA  SER A  44     -30.499   3.097 -43.938  1.00  1.240          H  
ATOM    708 1HB  SER A  44     -32.093   1.528 -44.743  1.00  1.660          H  
ATOM    709 2HB  SER A  44     -30.492   0.813 -44.838  1.00  1.660          H  
ATOM    710  HG  SER A  44     -31.938  -0.629 -43.992  1.00  1.660          H  
ATOM    711  N   GLU A  45     -31.582   2.462 -41.012  1.00  0.920          N  
ATOM    712  CA  GLU A  45     -32.522   2.876 -39.993  1.00  0.990          C  
ATOM    713  C   GLU A  45     -31.998   4.111 -39.253  1.00  1.000          C  
ATOM    714  O   GLU A  45     -32.759   5.036 -38.959  1.00  1.180          O  
ATOM    715  CB  GLU A  45     -32.732   1.725 -39.006  1.00  1.360          C  
ATOM    716  CG  GLU A  45     -33.377   0.472 -39.615  1.00  1.360          C  
ATOM    717  CD  GLU A  45     -33.456  -0.671 -38.635  1.00  1.360          C  
ATOM    718  OE1 GLU A  45     -32.816  -0.575 -37.616  1.00  1.360          O  
ATOM    719  OE2 GLU A  45     -34.145  -1.628 -38.900  1.00  1.360          O  
ATOM    720  H   GLU A  45     -30.739   1.977 -40.720  1.00  1.100          H  
ATOM    721  HA  GLU A  45     -33.471   3.123 -40.465  1.00  1.190          H  
ATOM    722 1HB  GLU A  45     -31.769   1.435 -38.587  1.00  1.630          H  
ATOM    723 2HB  GLU A  45     -33.357   2.064 -38.182  1.00  1.630          H  
ATOM    724 1HG  GLU A  45     -34.380   0.722 -39.957  1.00  1.630          H  
ATOM    725 2HG  GLU A  45     -32.792   0.161 -40.483  1.00  1.630          H  
ATOM    726  N   LEU A  46     -30.686   4.130 -38.984  1.00  0.910          N  
ATOM    727  CA  LEU A  46     -30.058   5.216 -38.236  1.00  0.950          C  
ATOM    728  C   LEU A  46     -29.576   6.407 -39.056  1.00  0.970          C  
ATOM    729  O   LEU A  46     -29.858   7.550 -38.706  1.00  1.050          O  
ATOM    730  CB  LEU A  46     -28.880   4.640 -37.449  1.00  1.310          C  
ATOM    731  CG  LEU A  46     -29.233   3.647 -36.315  1.00  1.310          C  
ATOM    732  CD1 LEU A  46     -27.992   3.043 -35.818  1.00  1.310          C  
ATOM    733  CD2 LEU A  46     -29.918   4.384 -35.152  1.00  1.310          C  
ATOM    734  H   LEU A  46     -30.127   3.315 -39.246  1.00  1.090          H  
ATOM    735  HA  LEU A  46     -30.798   5.597 -37.542  1.00  1.140          H  
ATOM    736 1HB  LEU A  46     -28.243   4.104 -38.157  1.00  1.580          H  
ATOM    737 2HB  LEU A  46     -28.306   5.453 -37.029  1.00  1.580          H  
ATOM    738  HG  LEU A  46     -29.885   2.854 -36.695  1.00  1.580          H  
ATOM    739 1HD1 LEU A  46     -28.216   2.341 -35.008  1.00  1.580          H  
ATOM    740 2HD1 LEU A  46     -27.499   2.510 -36.626  1.00  1.580          H  
ATOM    741 3HD1 LEU A  46     -27.347   3.830 -35.447  1.00  1.580          H  
ATOM    742 1HD2 LEU A  46     -30.132   3.670 -34.351  1.00  1.580          H  
ATOM    743 2HD2 LEU A  46     -29.256   5.162 -34.766  1.00  1.580          H  
ATOM    744 3HD2 LEU A  46     -30.846   4.833 -35.478  1.00  1.580          H  
ATOM    745  N   LEU A  47     -28.867   6.165 -40.160  1.00  0.950          N  
ATOM    746  CA  LEU A  47     -28.346   7.256 -40.970  1.00  1.040          C  
ATOM    747  C   LEU A  47     -29.273   7.400 -42.156  1.00  1.200          C  
ATOM    748  O   LEU A  47     -29.001   8.140 -43.094  1.00  1.450          O  
ATOM    749  CB  LEU A  47     -26.925   6.944 -41.484  1.00  1.420          C  
ATOM    750  CG  LEU A  47     -25.804   6.672 -40.426  1.00  1.420          C  
ATOM    751  CD1 LEU A  47     -24.474   6.375 -41.187  1.00  1.420          C  
ATOM    752  CD2 LEU A  47     -25.665   7.854 -39.474  1.00  1.420          C  
ATOM    753  H   LEU A  47     -28.694   5.220 -40.506  1.00  1.140          H  
ATOM    754  HA  LEU A  47     -28.361   8.181 -40.403  1.00  1.250          H  
ATOM    755 1HB  LEU A  47     -26.992   6.053 -42.112  1.00  1.700          H  
ATOM    756 2HB  LEU A  47     -26.597   7.776 -42.113  1.00  1.700          H  
ATOM    757  HG  LEU A  47     -26.060   5.788 -39.846  1.00  1.700          H  
ATOM    758 1HD1 LEU A  47     -23.681   6.163 -40.467  1.00  1.700          H  
ATOM    759 2HD1 LEU A  47     -24.611   5.512 -41.837  1.00  1.700          H  
ATOM    760 3HD1 LEU A  47     -24.198   7.238 -41.786  1.00  1.700          H  
ATOM    761 1HD2 LEU A  47     -24.878   7.652 -38.747  1.00  1.700          H  
ATOM    762 2HD2 LEU A  47     -25.422   8.723 -40.040  1.00  1.700          H  
ATOM    763 3HD2 LEU A  47     -26.598   8.017 -38.947  1.00  1.700          H  
ATOM    764  N   THR A  48     -30.334   6.597 -42.111  1.00  1.210          N  
ATOM    765  CA  THR A  48     -31.366   6.434 -43.116  1.00  1.460          C  
ATOM    766  C   THR A  48     -30.768   6.333 -44.502  1.00  1.610          C  
ATOM    767  O   THR A  48     -31.229   6.996 -45.435  1.00  2.160          O  
ATOM    768  CB  THR A  48     -32.439   7.530 -43.068  1.00  1.940          C  
ATOM    769  OG1 THR A  48     -31.910   8.763 -43.512  1.00  1.940          O  
ATOM    770  CG2 THR A  48     -32.912   7.686 -41.628  1.00  1.940          C  
ATOM    771  H   THR A  48     -30.424   6.042 -41.276  1.00  1.450          H  
ATOM    772  HA  THR A  48     -31.877   5.504 -42.914  1.00  1.750          H  
ATOM    773  HB  THR A  48     -33.281   7.249 -43.704  1.00  2.330          H  
ATOM    774  HG1 THR A  48     -31.651   8.665 -44.450  1.00  2.330          H  
ATOM    775 1HG2 THR A  48     -33.676   8.457 -41.582  1.00  2.330          H  
ATOM    776 2HG2 THR A  48     -33.326   6.737 -41.278  1.00  2.330          H  
ATOM    777 3HG2 THR A  48     -32.075   7.972 -40.991  1.00  2.330          H  
ATOM    778  N   MET A  49     -29.705   5.532 -44.617  1.00  1.700          N  
ATOM    779  CA  MET A  49     -29.053   5.266 -45.890  1.00  2.220          C  
ATOM    780  C   MET A  49     -29.537   3.952 -46.444  1.00  2.290          C  
ATOM    781  O   MET A  49     -29.160   2.886 -45.963  1.00  2.530          O  
ATOM    782  CB  MET A  49     -27.548   5.292 -45.753  1.00  2.900          C  
ATOM    783  CG  MET A  49     -27.037   6.626 -45.385  1.00  2.900          C  
ATOM    784  SD  MET A  49     -27.292   7.826 -46.726  1.00  2.900          S  
ATOM    785  CE  MET A  49     -27.470   9.354 -45.810  1.00  2.900          C  
ATOM    786  H   MET A  49     -29.387   5.042 -43.774  1.00  2.040          H  
ATOM    787  HA  MET A  49     -29.348   6.037 -46.599  1.00  2.660          H  
ATOM    788 1HB  MET A  49     -27.229   4.567 -45.003  1.00  3.480          H  
ATOM    789 2HB  MET A  49     -27.120   5.019 -46.693  1.00  3.480          H  
ATOM    790 1HG  MET A  49     -27.536   6.977 -44.514  1.00  3.480          H  
ATOM    791 2HG  MET A  49     -25.979   6.552 -45.160  1.00  3.480          H  
ATOM    792 1HE  MET A  49     -27.604  10.181 -46.503  1.00  3.480          H  
ATOM    793 2HE  MET A  49     -28.344   9.284 -45.156  1.00  3.480          H  
ATOM    794 3HE  MET A  49     -26.590   9.529 -45.204  1.00  3.480          H  
ATOM    795  N   ALA A  50     -30.393   4.028 -47.445  1.00  2.710          N  
ATOM    796  CA  ALA A  50     -31.074   2.864 -47.985  1.00  3.120          C  
ATOM    797  C   ALA A  50     -30.138   1.829 -48.570  1.00  3.360          C  
ATOM    798  O   ALA A  50     -29.036   2.137 -49.023  1.00  3.910          O  
ATOM    799  CB  ALA A  50     -32.062   3.276 -49.040  1.00  4.200          C  
ATOM    800  H   ALA A  50     -30.607   4.944 -47.825  1.00  3.250          H  
ATOM    801  HA  ALA A  50     -31.615   2.394 -47.165  1.00  3.740          H  
ATOM    802 1HB  ALA A  50     -32.576   2.387 -49.376  1.00  5.040          H  
ATOM    803 2HB  ALA A  50     -32.778   3.969 -48.614  1.00  5.040          H  
ATOM    804 3HB  ALA A  50     -31.546   3.748 -49.874  1.00  5.040          H  
ATOM    805  N   SER A  51     -30.596   0.585 -48.527  1.00  3.440          N  
ATOM    806  CA  SER A  51     -29.901  -0.558 -49.094  1.00  3.590          C  
ATOM    807  C   SER A  51     -30.077  -0.585 -50.600  1.00  3.620          C  
ATOM    808  O   SER A  51     -30.814   0.225 -51.182  1.00  3.420          O  
ATOM    809  CB  SER A  51     -30.454  -1.855 -48.548  1.00  4.970          C  
ATOM    810  OG  SER A  51     -31.722  -2.117 -49.087  1.00  4.970          O  
ATOM    811  H   SER A  51     -31.495   0.414 -48.099  1.00  4.130          H  
ATOM    812  HA  SER A  51     -28.835  -0.477 -48.863  1.00  4.310          H  
ATOM    813 1HB  SER A  51     -29.777  -2.672 -48.785  1.00  5.960          H  
ATOM    814 2HB  SER A  51     -30.520  -1.791 -47.465  1.00  5.960          H  
ATOM    815  HG  SER A  51     -32.025  -2.930 -48.658  1.00  5.960          H  
ATOM    816  N   HIS A  52     -29.429  -1.558 -51.237  1.00  4.180          N  
ATOM    817  CA  HIS A  52     -29.450  -1.768 -52.678  1.00  4.530          C  
ATOM    818  C   HIS A  52     -30.820  -2.152 -53.231  1.00  4.370          C  
ATOM    819  O   HIS A  52     -30.993  -2.266 -54.444  1.00  4.760          O  
ATOM    820  CB  HIS A  52     -28.438  -2.846 -53.006  1.00  6.200          C  
ATOM    821  CG  HIS A  52     -28.731  -4.062 -52.232  1.00  6.200          C  
ATOM    822  ND1 HIS A  52     -28.433  -4.153 -50.880  1.00  6.200          N  
ATOM    823  CD2 HIS A  52     -29.312  -5.235 -52.572  1.00  6.200          C  
ATOM    824  CE1 HIS A  52     -28.825  -5.337 -50.430  1.00  6.200          C  
ATOM    825  NE2 HIS A  52     -29.356  -6.012 -51.435  1.00  6.200          N  
ATOM    826  H   HIS A  52     -28.863  -2.221 -50.699  1.00  5.020          H  
ATOM    827  HA  HIS A  52     -29.147  -0.852 -53.177  1.00  5.440          H  
ATOM    828 1HB  HIS A  52     -28.479  -3.084 -54.070  1.00  7.440          H  
ATOM    829 2HB  HIS A  52     -27.431  -2.503 -52.773  1.00  7.440          H  
ATOM    830  HD2 HIS A  52     -29.682  -5.511 -53.561  1.00  7.440          H  
ATOM    831  HE1 HIS A  52     -28.725  -5.695 -49.405  1.00  7.440          H  
ATOM    832  HE2 HIS A  52     -29.740  -6.948 -51.382  1.00  7.440          H  
ATOM    833  N   ALA A  53     -31.797  -2.337 -52.341  1.00  4.130          N  
ATOM    834  CA  ALA A  53     -33.177  -2.605 -52.699  1.00  4.360          C  
ATOM    835  C   ALA A  53     -33.767  -1.450 -53.518  1.00  4.130          C  
ATOM    836  O   ALA A  53     -34.753  -1.630 -54.235  1.00  4.610          O  
ATOM    837  CB  ALA A  53     -34.001  -2.820 -51.447  1.00  6.010          C  
ATOM    838  H   ALA A  53     -31.574  -2.270 -51.349  1.00  4.960          H  
ATOM    839  HA  ALA A  53     -33.201  -3.505 -53.312  1.00  5.230          H  
ATOM    840 1HB  ALA A  53     -35.032  -3.039 -51.723  1.00  7.210          H  
ATOM    841 2HB  ALA A  53     -33.588  -3.651 -50.882  1.00  7.210          H  
ATOM    842 3HB  ALA A  53     -33.969  -1.913 -50.840  1.00  7.210          H  
ATOM    843  N   VAL A  54     -33.204  -0.248 -53.355  1.00  3.810          N  
ATOM    844  CA  VAL A  54     -33.671   0.931 -54.060  1.00  3.730          C  
ATOM    845  C   VAL A  54     -33.218   0.868 -55.525  1.00  3.640          C  
ATOM    846  O   VAL A  54     -32.031   0.690 -55.785  1.00  3.750          O  
ATOM    847  CB  VAL A  54     -33.103   2.191 -53.395  1.00  5.250          C  
ATOM    848  CG1 VAL A  54     -33.466   3.476 -54.176  1.00  5.250          C  
ATOM    849  CG2 VAL A  54     -33.631   2.274 -52.002  1.00  5.250          C  
ATOM    850  H   VAL A  54     -32.393  -0.172 -52.730  1.00  4.570          H  
ATOM    851  HA  VAL A  54     -34.745   0.966 -53.960  1.00  4.480          H  
ATOM    852  HB  VAL A  54     -32.038   2.112 -53.371  1.00  6.300          H  
ATOM    853 1HG1 VAL A  54     -33.023   4.333 -53.667  1.00  6.300          H  
ATOM    854 2HG1 VAL A  54     -33.066   3.428 -55.193  1.00  6.300          H  
ATOM    855 3HG1 VAL A  54     -34.542   3.594 -54.215  1.00  6.300          H  
ATOM    856 1HG2 VAL A  54     -33.216   3.152 -51.536  1.00  6.300          H  
ATOM    857 2HG2 VAL A  54     -34.715   2.351 -52.022  1.00  6.300          H  
ATOM    858 3HG2 VAL A  54     -33.341   1.381 -51.445  1.00  6.300          H  
ATOM    859  N   PRO A  55     -34.112   1.070 -56.512  1.00  3.990          N  
ATOM    860  CA  PRO A  55     -33.803   1.029 -57.930  1.00  4.290          C  
ATOM    861  C   PRO A  55     -32.661   1.960 -58.293  1.00  4.270          C  
ATOM    862  O   PRO A  55     -32.563   3.077 -57.779  1.00  4.290          O  
ATOM    863  CB  PRO A  55     -35.116   1.512 -58.571  1.00  6.440          C  
ATOM    864  CG  PRO A  55     -36.185   1.104 -57.591  1.00  6.440          C  
ATOM    865  CD  PRO A  55     -35.555   1.279 -56.222  1.00  6.440          C  
ATOM    866  HA  PRO A  55     -33.570  -0.006 -58.217  1.00  5.150          H  
ATOM    867 1HB  PRO A  55     -35.085   2.598 -58.737  1.00  7.720          H  
ATOM    868 2HB  PRO A  55     -35.248   1.040 -59.557  1.00  7.720          H  
ATOM    869 1HG  PRO A  55     -37.081   1.731 -57.727  1.00  7.720          H  
ATOM    870 2HG  PRO A  55     -36.496   0.065 -57.782  1.00  7.720          H  
ATOM    871 1HD  PRO A  55     -35.747   2.280 -55.818  1.00  7.720          H  
ATOM    872 2HD  PRO A  55     -35.961   0.468 -55.593  1.00  7.720          H  
ATOM    873  N   SER A  56     -31.820   1.507 -59.226  1.00  4.730          N  
ATOM    874  CA  SER A  56     -30.655   2.242 -59.736  1.00  5.250          C  
ATOM    875  C   SER A  56     -31.008   3.546 -60.450  1.00  5.380          C  
ATOM    876  O   SER A  56     -30.132   4.346 -60.783  1.00  6.110          O  
ATOM    877  CB  SER A  56     -29.880   1.348 -60.679  1.00  7.140          C  
ATOM    878  OG  SER A  56     -30.644   1.038 -61.812  1.00  7.140          O  
ATOM    879  H   SER A  56     -31.972   0.583 -59.608  1.00  5.680          H  
ATOM    880  HA  SER A  56     -30.016   2.487 -58.885  1.00  6.300          H  
ATOM    881 1HB  SER A  56     -28.963   1.852 -60.983  1.00  8.570          H  
ATOM    882 2HB  SER A  56     -29.595   0.432 -60.164  1.00  8.570          H  
ATOM    883  HG  SER A  56     -30.074   0.508 -62.379  1.00  8.570          H  
ATOM    884  N   VAL A  57     -32.298   3.743 -60.678  1.00  5.010          N  
ATOM    885  CA  VAL A  57     -32.849   4.917 -61.319  1.00  5.440          C  
ATOM    886  C   VAL A  57     -33.746   5.711 -60.369  1.00  5.360          C  
ATOM    887  O   VAL A  57     -34.510   6.570 -60.812  1.00  5.770          O  
ATOM    888  CB  VAL A  57     -33.654   4.503 -62.566  1.00  7.440          C  
ATOM    889  CG1 VAL A  57     -32.724   3.841 -63.578  1.00  7.440          C  
ATOM    890  CG2 VAL A  57     -34.786   3.538 -62.161  1.00  7.440          C  
ATOM    891  H   VAL A  57     -32.920   3.012 -60.374  1.00  6.010          H  
ATOM    892  HA  VAL A  57     -32.023   5.558 -61.631  1.00  6.530          H  
ATOM    893  HB  VAL A  57     -34.076   5.393 -63.029  1.00  8.930          H  
ATOM    894 1HG1 VAL A  57     -33.290   3.564 -64.465  1.00  8.930          H  
ATOM    895 2HG1 VAL A  57     -31.935   4.540 -63.852  1.00  8.930          H  
ATOM    896 3HG1 VAL A  57     -32.278   2.948 -63.142  1.00  8.930          H  
ATOM    897 1HG2 VAL A  57     -35.353   3.260 -63.048  1.00  8.930          H  
ATOM    898 2HG2 VAL A  57     -34.370   2.643 -61.710  1.00  8.930          H  
ATOM    899 3HG2 VAL A  57     -35.454   4.025 -61.448  1.00  8.930          H  
ATOM    900  N   GLY A  58     -33.695   5.395 -59.076  1.00  5.260          N  
ATOM    901  CA  GLY A  58     -34.507   6.091 -58.095  1.00  5.600          C  
ATOM    902  C   GLY A  58     -33.816   7.373 -57.638  1.00  5.860          C  
ATOM    903  O   GLY A  58     -32.781   7.760 -58.180  1.00  6.150          O  
ATOM    904  H   GLY A  58     -33.066   4.658 -58.750  1.00  6.310          H  
ATOM    905 1HA  GLY A  58     -35.481   6.327 -58.525  1.00  6.720          H  
ATOM    906 2HA  GLY A  58     -34.677   5.435 -57.241  1.00  6.720          H  
ATOM    907  N   GLU A  59     -34.394   8.037 -56.636  1.00  6.110          N  
ATOM    908  CA  GLU A  59     -33.835   9.299 -56.142  1.00  6.620          C  
ATOM    909  C   GLU A  59     -33.152   9.198 -54.774  1.00  6.190          C  
ATOM    910  O   GLU A  59     -32.317  10.034 -54.428  1.00  6.480          O  
ATOM    911  CB  GLU A  59     -34.933  10.366 -56.079  1.00  9.060          C  
ATOM    912  CG  GLU A  59     -35.541  10.734 -57.438  1.00  9.060          C  
ATOM    913  CD  GLU A  59     -36.621  11.798 -57.344  1.00  9.060          C  
ATOM    914  OE1 GLU A  59     -36.959  12.174 -56.247  1.00  9.060          O  
ATOM    915  OE2 GLU A  59     -37.096  12.232 -58.368  1.00  9.060          O  
ATOM    916  H   GLU A  59     -35.250   7.678 -56.242  1.00  7.330          H  
ATOM    917  HA  GLU A  59     -33.085   9.635 -56.858  1.00  7.940          H  
ATOM    918 1HB  GLU A  59     -35.737  10.022 -55.430  1.00 10.880          H  
ATOM    919 2HB  GLU A  59     -34.527  11.277 -55.638  1.00 10.880          H  
ATOM    920 1HG  GLU A  59     -34.746  11.094 -58.089  1.00 10.880          H  
ATOM    921 2HG  GLU A  59     -35.961   9.838 -57.892  1.00 10.880          H  
ATOM    922  N   HIS A  60     -33.561   8.222 -53.969  1.00  5.670          N  
ATOM    923  CA  HIS A  60     -33.070   8.086 -52.605  1.00  5.450          C  
ATOM    924  C   HIS A  60     -31.607   7.615 -52.638  1.00  4.800          C  
ATOM    925  O   HIS A  60     -31.282   6.766 -53.470  1.00  4.490          O  
ATOM    926  CB  HIS A  60     -33.954   7.081 -51.847  1.00  7.720          C  
ATOM    927  CG  HIS A  60     -33.825   7.141 -50.373  1.00  7.720          C  
ATOM    928  ND1 HIS A  60     -32.759   6.616 -49.676  1.00  7.720          N  
ATOM    929  CD2 HIS A  60     -34.641   7.702 -49.455  1.00  7.720          C  
ATOM    930  CE1 HIS A  60     -32.932   6.858 -48.388  1.00  7.720          C  
ATOM    931  NE2 HIS A  60     -34.067   7.516 -48.234  1.00  7.720          N  
ATOM    932  H   HIS A  60     -34.234   7.559 -54.317  1.00  6.800          H  
ATOM    933  HA  HIS A  60     -33.144   9.049 -52.115  1.00  6.540          H  
ATOM    934 1HB  HIS A  60     -34.998   7.248 -52.105  1.00  9.260          H  
ATOM    935 2HB  HIS A  60     -33.700   6.072 -52.161  1.00  9.260          H  
ATOM    936  HD1 HIS A  60     -31.850   6.325 -50.063  1.00  9.260          H  
ATOM    937  HD2 HIS A  60     -35.591   8.235 -49.537  1.00  9.260          H  
ATOM    938  HE1 HIS A  60     -32.197   6.529 -47.664  1.00  9.260          H  
ATOM    939  N   PRO A  61     -30.695   8.134 -51.780  1.00  4.970          N  
ATOM    940  CA  PRO A  61     -29.309   7.704 -51.684  1.00  4.710          C  
ATOM    941  C   PRO A  61     -29.215   6.264 -51.217  1.00  4.380          C  
ATOM    942  O   PRO A  61     -30.088   5.789 -50.483  1.00  4.490          O  
ATOM    943  CB  PRO A  61     -28.697   8.690 -50.673  1.00  7.060          C  
ATOM    944  CG  PRO A  61     -29.865   9.226 -49.881  1.00  7.060          C  
ATOM    945  CD  PRO A  61     -31.028   9.265 -50.867  1.00  7.060          C  
ATOM    946  HA  PRO A  61     -28.837   7.815 -52.672  1.00  5.650          H  
ATOM    947 1HB  PRO A  61     -27.964   8.159 -50.039  1.00  8.480          H  
ATOM    948 2HB  PRO A  61     -28.142   9.480 -51.202  1.00  8.480          H  
ATOM    949 1HG  PRO A  61     -30.063   8.571 -49.017  1.00  8.480          H  
ATOM    950 2HG  PRO A  61     -29.619  10.220 -49.474  1.00  8.480          H  
ATOM    951 1HD  PRO A  61     -31.938   9.113 -50.302  1.00  8.480          H  
ATOM    952 2HD  PRO A  61     -31.045  10.213 -51.429  1.00  8.480          H  
ATOM    953  N   VAL A  62     -28.158   5.580 -51.656  1.00  4.280          N  
ATOM    954  CA  VAL A  62     -27.894   4.193 -51.293  1.00  4.250          C  
ATOM    955  C   VAL A  62     -26.484   3.967 -50.757  1.00  3.340          C  
ATOM    956  O   VAL A  62     -25.516   4.532 -51.269  1.00  3.310          O  
ATOM    957  CB  VAL A  62     -28.159   3.277 -52.513  1.00  5.960          C  
ATOM    958  CG1 VAL A  62     -27.793   1.813 -52.214  1.00  5.960          C  
ATOM    959  CG2 VAL A  62     -29.641   3.347 -52.857  1.00  5.960          C  
ATOM    960  H   VAL A  62     -27.499   6.049 -52.264  1.00  5.140          H  
ATOM    961  HA  VAL A  62     -28.599   3.919 -50.515  1.00  5.100          H  
ATOM    962  HB  VAL A  62     -27.563   3.610 -53.359  1.00  7.150          H  
ATOM    963 1HG1 VAL A  62     -28.012   1.210 -53.087  1.00  7.150          H  
ATOM    964 2HG1 VAL A  62     -26.740   1.717 -51.979  1.00  7.150          H  
ATOM    965 3HG1 VAL A  62     -28.379   1.468 -51.378  1.00  7.150          H  
ATOM    966 1HG2 VAL A  62     -29.838   2.710 -53.717  1.00  7.150          H  
ATOM    967 2HG2 VAL A  62     -30.222   2.999 -51.998  1.00  7.150          H  
ATOM    968 3HG2 VAL A  62     -29.935   4.365 -53.099  1.00  7.150          H  
ATOM    969  N   LEU A  63     -26.407   3.162 -49.701  1.00  2.880          N  
ATOM    970  CA  LEU A  63     -25.165   2.730 -49.066  1.00  2.580          C  
ATOM    971  C   LEU A  63     -25.021   1.203 -49.289  1.00  1.880          C  
ATOM    972  O   LEU A  63     -25.710   0.433 -48.624  1.00  2.440          O  
ATOM    973  CB  LEU A  63     -25.210   3.099 -47.583  1.00  3.730          C  
ATOM    974  CG  LEU A  63     -24.033   2.716 -46.693  1.00  3.730          C  
ATOM    975  CD1 LEU A  63     -22.758   3.371 -47.169  1.00  3.730          C  
ATOM    976  CD2 LEU A  63     -24.343   3.159 -45.273  1.00  3.730          C  
ATOM    977  H   LEU A  63     -27.294   2.770 -49.371  1.00  3.460          H  
ATOM    978  HA  LEU A  63     -24.346   3.286 -49.489  1.00  3.100          H  
ATOM    979 1HB  LEU A  63     -25.276   4.177 -47.540  1.00  4.480          H  
ATOM    980 2HB  LEU A  63     -26.120   2.673 -47.147  1.00  4.480          H  
ATOM    981  HG  LEU A  63     -23.904   1.655 -46.716  1.00  4.480          H  
ATOM    982 1HD1 LEU A  63     -21.965   3.086 -46.495  1.00  4.480          H  
ATOM    983 2HD1 LEU A  63     -22.508   3.047 -48.176  1.00  4.480          H  
ATOM    984 3HD1 LEU A  63     -22.871   4.446 -47.160  1.00  4.480          H  
ATOM    985 1HD2 LEU A  63     -23.525   2.882 -44.611  1.00  4.480          H  
ATOM    986 2HD2 LEU A  63     -24.481   4.240 -45.241  1.00  4.480          H  
ATOM    987 3HD2 LEU A  63     -25.250   2.666 -44.959  1.00  4.480          H  
ATOM    988  N   GLY A  64     -24.199   0.731 -50.254  1.00  1.440          N  
ATOM    989  CA  GLY A  64     -23.372   1.522 -51.164  1.00  1.280          C  
ATOM    990  C   GLY A  64     -21.865   1.462 -50.908  1.00  1.040          C  
ATOM    991  O   GLY A  64     -21.212   2.498 -50.789  1.00  1.190          O  
ATOM    992  H   GLY A  64     -24.173  -0.268 -50.378  1.00  1.730          H  
ATOM    993 1HA  GLY A  64     -23.541   1.127 -52.165  1.00  1.540          H  
ATOM    994 2HA  GLY A  64     -23.698   2.547 -51.241  1.00  1.540          H  
ATOM    995  N   ILE A  65     -21.310   0.254 -50.827  1.00  0.930          N  
ATOM    996  CA  ILE A  65     -19.864   0.119 -50.663  1.00  0.850          C  
ATOM    997  C   ILE A  65     -19.240   0.828 -51.859  1.00  0.930          C  
ATOM    998  O   ILE A  65     -19.733   0.698 -52.980  1.00  1.470          O  
ATOM    999  CB  ILE A  65     -19.408  -1.371 -50.663  1.00  1.220          C  
ATOM   1000  CG1 ILE A  65     -19.989  -2.192 -49.453  1.00  1.220          C  
ATOM   1001  CG2 ILE A  65     -17.897  -1.461 -50.686  1.00  1.220          C  
ATOM   1002  CD1 ILE A  65     -19.520  -1.752 -48.059  1.00  1.220          C  
ATOM   1003  H   ILE A  65     -21.888  -0.568 -50.915  1.00  1.120          H  
ATOM   1004  HA  ILE A  65     -19.538   0.620 -49.755  1.00  1.020          H  
ATOM   1005  HB  ILE A  65     -19.784  -1.851 -51.565  1.00  1.470          H  
ATOM   1006 1HG1 ILE A  65     -21.063  -2.128 -49.495  1.00  1.470          H  
ATOM   1007 2HG1 ILE A  65     -19.705  -3.242 -49.575  1.00  1.470          H  
ATOM   1008 1HG2 ILE A  65     -17.638  -2.489 -50.725  1.00  1.470          H  
ATOM   1009 2HG2 ILE A  65     -17.483  -0.974 -51.566  1.00  1.470          H  
ATOM   1010 3HG2 ILE A  65     -17.463  -1.000 -49.800  1.00  1.470          H  
ATOM   1011 1HD1 ILE A  65     -19.987  -2.389 -47.300  1.00  1.470          H  
ATOM   1012 2HD1 ILE A  65     -18.459  -1.850 -47.986  1.00  1.470          H  
ATOM   1013 3HD1 ILE A  65     -19.794  -0.728 -47.881  1.00  1.470          H  
ATOM   1014  N   GLY A  66     -18.205   1.632 -51.616  1.00  1.100          N  
ATOM   1015  CA  GLY A  66     -17.560   2.401 -52.665  1.00  1.140          C  
ATOM   1016  C   GLY A  66     -18.068   3.841 -52.801  1.00  1.130          C  
ATOM   1017  O   GLY A  66     -17.458   4.624 -53.536  1.00  1.210          O  
ATOM   1018  H   GLY A  66     -17.802   1.669 -50.679  1.00  1.320          H  
ATOM   1019 1HA  GLY A  66     -16.488   2.419 -52.470  1.00  1.370          H  
ATOM   1020 2HA  GLY A  66     -17.692   1.886 -53.613  1.00  1.370          H  
ATOM   1021  N   THR A  67     -19.145   4.215 -52.090  1.00  1.060          N  
ATOM   1022  CA  THR A  67     -19.620   5.588 -52.220  1.00  1.100          C  
ATOM   1023  C   THR A  67     -18.817   6.528 -51.365  1.00  1.010          C  
ATOM   1024  O   THR A  67     -17.952   6.118 -50.599  1.00  0.910          O  
ATOM   1025  CB  THR A  67     -21.104   5.785 -51.862  1.00  1.520          C  
ATOM   1026  OG1 THR A  67     -21.493   7.098 -52.320  1.00  1.520          O  
ATOM   1027  CG2 THR A  67     -21.352   5.700 -50.316  1.00  1.520          C  
ATOM   1028  H   THR A  67     -19.658   3.538 -51.519  1.00  1.270          H  
ATOM   1029  HA  THR A  67     -19.496   5.895 -53.259  1.00  1.320          H  
ATOM   1030  HB  THR A  67     -21.697   5.021 -52.368  1.00  1.830          H  
ATOM   1031  HG1 THR A  67     -22.459   7.158 -52.297  1.00  1.830          H  
ATOM   1032 1HG2 THR A  67     -22.413   5.847 -50.116  1.00  1.830          H  
ATOM   1033 2HG2 THR A  67     -21.057   4.733 -49.953  1.00  1.830          H  
ATOM   1034 3HG2 THR A  67     -20.789   6.461 -49.786  1.00  1.830          H  
ATOM   1035  N   ASP A  68     -19.118   7.801 -51.491  1.00  1.110          N  
ATOM   1036  CA  ASP A  68     -18.410   8.863 -50.778  1.00  1.090          C  
ATOM   1037  C   ASP A  68     -19.096   9.250 -49.458  1.00  1.060          C  
ATOM   1038  O   ASP A  68     -20.231   9.726 -49.476  1.00  1.080          O  
ATOM   1039  CB  ASP A  68     -18.234  10.059 -51.724  1.00  1.530          C  
ATOM   1040  CG  ASP A  68     -17.360  11.191 -51.184  1.00  1.530          C  
ATOM   1041  OD1 ASP A  68     -17.221  11.350 -49.979  1.00  1.530          O  
ATOM   1042  OD2 ASP A  68     -16.794  11.894 -52.003  1.00  1.530          O  
ATOM   1043  H   ASP A  68     -19.890   8.025 -52.119  1.00  1.330          H  
ATOM   1044  HA  ASP A  68     -17.412   8.497 -50.533  1.00  1.310          H  
ATOM   1045 1HB  ASP A  68     -17.795   9.706 -52.659  1.00  1.840          H  
ATOM   1046 2HB  ASP A  68     -19.218  10.469 -51.966  1.00  1.840          H  
ATOM   1047  N   ILE A  69     -18.441   9.016 -48.304  1.00  1.050          N  
ATOM   1048  CA  ILE A  69     -19.044   9.289 -46.981  1.00  1.070          C  
ATOM   1049  C   ILE A  69     -19.503  10.741 -46.834  1.00  1.040          C  
ATOM   1050  O   ILE A  69     -20.326  11.066 -45.984  1.00  1.040          O  
ATOM   1051  CB  ILE A  69     -18.075   9.012 -45.792  1.00  1.490          C  
ATOM   1052  CG1 ILE A  69     -18.906   8.924 -44.442  1.00  1.490          C  
ATOM   1053  CG2 ILE A  69     -17.007  10.108 -45.689  1.00  1.490          C  
ATOM   1054  CD1 ILE A  69     -18.154   8.456 -43.243  1.00  1.490          C  
ATOM   1055  H   ILE A  69     -17.482   8.646 -48.350  1.00  1.260          H  
ATOM   1056  HA  ILE A  69     -19.904   8.639 -46.866  1.00  1.280          H  
ATOM   1057  HB  ILE A  69     -17.580   8.051 -45.964  1.00  1.790          H  
ATOM   1058 1HG1 ILE A  69     -19.312   9.891 -44.196  1.00  1.790          H  
ATOM   1059 2HG1 ILE A  69     -19.720   8.234 -44.602  1.00  1.790          H  
ATOM   1060 1HG2 ILE A  69     -16.315   9.892 -44.893  1.00  1.790          H  
ATOM   1061 2HG2 ILE A  69     -16.486  10.132 -46.625  1.00  1.790          H  
ATOM   1062 3HG2 ILE A  69     -17.452  11.076 -45.499  1.00  1.790          H  
ATOM   1063 1HD1 ILE A  69     -18.824   8.408 -42.388  1.00  1.790          H  
ATOM   1064 2HD1 ILE A  69     -17.751   7.492 -43.436  1.00  1.790          H  
ATOM   1065 3HD1 ILE A  69     -17.345   9.140 -43.018  1.00  1.790          H  
ATOM   1066  N   ARG A  70     -18.952  11.647 -47.628  1.00  1.030          N  
ATOM   1067  CA  ARG A  70     -19.282  13.051 -47.498  1.00  1.030          C  
ATOM   1068  C   ARG A  70     -20.672  13.356 -48.049  1.00  1.060          C  
ATOM   1069  O   ARG A  70     -21.211  14.439 -47.831  1.00  1.120          O  
ATOM   1070  CB  ARG A  70     -18.190  13.858 -48.163  1.00  1.440          C  
ATOM   1071  CG  ARG A  70     -16.836  13.648 -47.446  1.00  1.440          C  
ATOM   1072  CD  ARG A  70     -15.708  14.273 -48.107  1.00  1.440          C  
ATOM   1073  NE  ARG A  70     -15.456  13.726 -49.383  1.00  1.440          N  
ATOM   1074  CZ  ARG A  70     -14.478  14.126 -50.223  1.00  1.440          C  
ATOM   1075  NH1 ARG A  70     -13.602  15.085 -49.887  1.00  1.440          N  
ATOM   1076  NH2 ARG A  70     -14.409  13.545 -51.404  1.00  1.440          N  
ATOM   1077  H   ARG A  70     -18.293  11.350 -48.367  1.00  1.240          H  
ATOM   1078  HA  ARG A  70     -19.277  13.301 -46.438  1.00  1.240          H  
ATOM   1079 1HB  ARG A  70     -18.094  13.562 -49.205  1.00  1.730          H  
ATOM   1080 2HB  ARG A  70     -18.435  14.917 -48.136  1.00  1.730          H  
ATOM   1081 1HG  ARG A  70     -16.890  14.029 -46.432  1.00  1.730          H  
ATOM   1082 2HG  ARG A  70     -16.615  12.584 -47.416  1.00  1.730          H  
ATOM   1083 1HD  ARG A  70     -15.887  15.337 -48.218  1.00  1.730          H  
ATOM   1084 2HD  ARG A  70     -14.832  14.085 -47.506  1.00  1.730          H  
ATOM   1085  HE  ARG A  70     -16.079  12.958 -49.702  1.00  1.730          H  
ATOM   1086 1HH1 ARG A  70     -13.629  15.549 -48.964  1.00  1.730          H  
ATOM   1087 2HH1 ARG A  70     -12.886  15.361 -50.541  1.00  1.730          H  
ATOM   1088 1HH2 ARG A  70     -15.125  12.830 -51.650  1.00  1.730          H  
ATOM   1089 2HH2 ARG A  70     -13.704  13.806 -52.068  1.00  1.730          H  
ATOM   1090  N   SER A  71     -21.273  12.372 -48.729  1.00  1.050          N  
ATOM   1091  CA  SER A  71     -22.626  12.467 -49.262  1.00  1.080          C  
ATOM   1092  C   SER A  71     -23.637  11.913 -48.251  1.00  1.070          C  
ATOM   1093  O   SER A  71     -24.841  11.885 -48.519  1.00  1.110          O  
ATOM   1094  CB  SER A  71     -22.764  11.699 -50.568  1.00  1.500          C  
ATOM   1095  OG  SER A  71     -21.972  12.249 -51.590  1.00  1.500          O  
ATOM   1096  H   SER A  71     -20.774  11.495 -48.890  1.00  1.260          H  
ATOM   1097  HA  SER A  71     -22.857  13.517 -49.442  1.00  1.300          H  
ATOM   1098 1HB  SER A  71     -22.476  10.660 -50.402  1.00  1.800          H  
ATOM   1099 2HB  SER A  71     -23.806  11.700 -50.877  1.00  1.800          H  
ATOM   1100  HG  SER A  71     -22.132  11.706 -52.366  1.00  1.800          H  
ATOM   1101  N   LEU A  72     -23.144  11.446 -47.090  1.00  1.050          N  
ATOM   1102  CA  LEU A  72     -23.999  10.872 -46.060  1.00  1.040          C  
ATOM   1103  C   LEU A  72     -24.328  11.873 -44.956  1.00  1.010          C  
ATOM   1104  O   LEU A  72     -25.260  11.642 -44.168  1.00  1.050          O  
ATOM   1105  CB  LEU A  72     -23.329   9.637 -45.419  1.00  1.460          C  
ATOM   1106  CG  LEU A  72     -23.525   8.244 -46.096  1.00  1.460          C  
ATOM   1107  CD1 LEU A  72     -23.049   8.237 -47.556  1.00  1.460          C  
ATOM   1108  CD2 LEU A  72     -22.768   7.199 -45.270  1.00  1.460          C  
ATOM   1109  H   LEU A  72     -22.138  11.474 -46.907  1.00  1.260          H  
ATOM   1110  HA  LEU A  72     -24.927  10.564 -46.528  1.00  1.250          H  
ATOM   1111 1HB  LEU A  72     -22.271   9.817 -45.356  1.00  1.750          H  
ATOM   1112 2HB  LEU A  72     -23.708   9.553 -44.402  1.00  1.750          H  
ATOM   1113  HG  LEU A  72     -24.548   8.009 -46.098  1.00  1.750          H  
ATOM   1114 1HD1 LEU A  72     -23.214   7.248 -47.983  1.00  1.750          H  
ATOM   1115 2HD1 LEU A  72     -23.612   8.965 -48.132  1.00  1.750          H  
ATOM   1116 3HD1 LEU A  72     -22.001   8.477 -47.616  1.00  1.750          H  
ATOM   1117 1HD2 LEU A  72     -22.916   6.220 -45.699  1.00  1.750          H  
ATOM   1118 2HD2 LEU A  72     -21.716   7.434 -45.270  1.00  1.750          H  
ATOM   1119 3HD2 LEU A  72     -23.141   7.204 -44.246  1.00  1.750          H  
ATOM   1120  N   PHE A  73     -23.555  12.967 -44.869  1.00  1.010          N  
ATOM   1121  CA  PHE A  73     -23.704  13.936 -43.784  1.00  0.990          C  
ATOM   1122  C   PHE A  73     -23.798  15.375 -44.276  1.00  1.130          C  
ATOM   1123  O   PHE A  73     -23.317  15.704 -45.360  1.00  1.330          O  
ATOM   1124  CB  PHE A  73     -22.547  13.773 -42.810  1.00  1.390          C  
ATOM   1125  CG  PHE A  73     -22.537  12.392 -42.276  1.00  1.390          C  
ATOM   1126  CD1 PHE A  73     -21.645  11.427 -42.732  1.00  1.390          C  
ATOM   1127  CD2 PHE A  73     -23.481  12.027 -41.367  1.00  1.390          C  
ATOM   1128  CE1 PHE A  73     -21.719  10.141 -42.237  1.00  1.390          C  
ATOM   1129  CE2 PHE A  73     -23.548  10.768 -40.881  1.00  1.390          C  
ATOM   1130  CZ  PHE A  73     -22.670   9.820 -41.311  1.00  1.390          C  
ATOM   1131  H   PHE A  73     -22.830  13.133 -45.556  1.00  1.210          H  
ATOM   1132  HA  PHE A  73     -24.620  13.720 -43.244  1.00  1.190          H  
ATOM   1133 1HB  PHE A  73     -21.602  13.970 -43.309  1.00  1.670          H  
ATOM   1134 2HB  PHE A  73     -22.653  14.473 -41.983  1.00  1.670          H  
ATOM   1135  HD1 PHE A  73     -20.892  11.689 -43.484  1.00  1.670          H  
ATOM   1136  HD2 PHE A  73     -24.195  12.777 -41.024  1.00  1.670          H  
ATOM   1137  HE1 PHE A  73     -21.032   9.382 -42.580  1.00  1.670          H  
ATOM   1138  HE2 PHE A  73     -24.301  10.530 -40.148  1.00  1.670          H  
ATOM   1139  HZ  PHE A  73     -22.725   8.813 -40.916  1.00  1.670          H  
ATOM   1140  N   THR A  74     -24.427  16.238 -43.478  1.00  1.100          N  
ATOM   1141  CA  THR A  74     -24.492  17.654 -43.831  1.00  1.230          C  
ATOM   1142  C   THR A  74     -23.056  18.132 -43.976  1.00  1.110          C  
ATOM   1143  O   THR A  74     -22.181  17.682 -43.222  1.00  1.110          O  
ATOM   1144  CB  THR A  74     -25.258  18.481 -42.790  1.00  1.670          C  
ATOM   1145  OG1 THR A  74     -25.446  19.811 -43.292  1.00  1.670          O  
ATOM   1146  CG2 THR A  74     -24.470  18.546 -41.480  1.00  1.670          C  
ATOM   1147  H   THR A  74     -24.835  15.910 -42.594  1.00  1.320          H  
ATOM   1148  HA  THR A  74     -24.994  17.760 -44.794  1.00  1.480          H  
ATOM   1149  HB  THR A  74     -26.232  18.020 -42.611  1.00  2.000          H  
ATOM   1150  HG1 THR A  74     -26.133  20.253 -42.779  1.00  2.000          H  
ATOM   1151 1HG2 THR A  74     -25.030  19.134 -40.758  1.00  2.000          H  
ATOM   1152 2HG2 THR A  74     -24.326  17.538 -41.105  1.00  2.000          H  
ATOM   1153 3HG2 THR A  74     -23.508  19.000 -41.613  1.00  2.000          H  
ATOM   1154  N   ALA A  75     -22.787  19.048 -44.912  1.00  1.190          N  
ATOM   1155  CA  ALA A  75     -21.397  19.416 -45.155  1.00  1.180          C  
ATOM   1156  C   ALA A  75     -20.623  19.899 -43.917  1.00  1.130          C  
ATOM   1157  O   ALA A  75     -19.470  19.499 -43.776  1.00  1.100          O  
ATOM   1158  CB  ALA A  75     -21.301  20.456 -46.264  1.00  1.660          C  
ATOM   1159  H   ALA A  75     -23.540  19.425 -45.476  1.00  1.430          H  
ATOM   1160  HA  ALA A  75     -20.899  18.517 -45.518  1.00  1.420          H  
ATOM   1161 1HB  ALA A  75     -20.249  20.650 -46.476  1.00  1.990          H  
ATOM   1162 2HB  ALA A  75     -21.784  20.063 -47.156  1.00  1.990          H  
ATOM   1163 3HB  ALA A  75     -21.773  21.378 -46.001  1.00  1.990          H  
ATOM   1164  N   PRO A  76     -21.151  20.727 -42.985  1.00  1.140          N  
ATOM   1165  CA  PRO A  76     -20.430  21.113 -41.778  1.00  1.110          C  
ATOM   1166  C   PRO A  76     -19.875  19.923 -40.980  1.00  1.050          C  
ATOM   1167  O   PRO A  76     -18.795  20.012 -40.388  1.00  1.040          O  
ATOM   1168  CB  PRO A  76     -21.496  21.885 -40.998  1.00  1.670          C  
ATOM   1169  CG  PRO A  76     -22.396  22.473 -42.073  1.00  1.670          C  
ATOM   1170  CD  PRO A  76     -22.458  21.416 -43.149  1.00  1.670          C  
ATOM   1171  HA  PRO A  76     -19.607  21.787 -42.068  1.00  1.330          H  
ATOM   1172 1HB  PRO A  76     -22.034  21.197 -40.323  1.00  2.000          H  
ATOM   1173 2HB  PRO A  76     -21.022  22.648 -40.364  1.00  2.000          H  
ATOM   1174 1HG  PRO A  76     -23.388  22.706 -41.656  1.00  2.000          H  
ATOM   1175 2HG  PRO A  76     -21.978  23.423 -42.441  1.00  2.000          H  
ATOM   1176 1HD  PRO A  76     -23.276  20.776 -42.942  1.00  2.000          H  
ATOM   1177 2HD  PRO A  76     -22.556  21.906 -44.099  1.00  2.000          H  
ATOM   1178  N   SER A  77     -20.582  18.788 -41.003  1.00  1.020          N  
ATOM   1179  CA  SER A  77     -20.150  17.618 -40.265  1.00  1.000          C  
ATOM   1180  C   SER A  77     -19.200  16.818 -41.109  1.00  0.960          C  
ATOM   1181  O   SER A  77     -18.212  16.282 -40.605  1.00  0.920          O  
ATOM   1182  CB  SER A  77     -21.314  16.778 -39.836  1.00  1.410          C  
ATOM   1183  OG  SER A  77     -22.099  17.418 -38.828  1.00  1.410          O  
ATOM   1184  H   SER A  77     -21.447  18.692 -41.530  1.00  1.220          H  
ATOM   1185  HA  SER A  77     -19.624  17.944 -39.368  1.00  1.200          H  
ATOM   1186 1HB  SER A  77     -21.940  16.576 -40.706  1.00  1.690          H  
ATOM   1187 2HB  SER A  77     -20.945  15.843 -39.490  1.00  1.690          H  
ATOM   1188  HG  SER A  77     -21.597  17.296 -37.943  1.00  1.690          H  
ATOM   1189  N   ALA A  78     -19.479  16.740 -42.413  1.00  1.020          N  
ATOM   1190  CA  ALA A  78     -18.594  16.004 -43.293  1.00  1.040          C  
ATOM   1191  C   ALA A  78     -17.213  16.651 -43.206  1.00  1.060          C  
ATOM   1192  O   ALA A  78     -16.196  15.956 -43.198  1.00  1.050          O  
ATOM   1193  CB  ALA A  78     -19.122  16.010 -44.715  1.00  1.450          C  
ATOM   1194  H   ALA A  78     -20.330  17.181 -42.775  1.00  1.220          H  
ATOM   1195  HA  ALA A  78     -18.521  14.978 -42.938  1.00  1.250          H  
ATOM   1196 1HB  ALA A  78     -18.452  15.460 -45.352  1.00  1.740          H  
ATOM   1197 2HB  ALA A  78     -20.114  15.551 -44.745  1.00  1.740          H  
ATOM   1198 3HB  ALA A  78     -19.187  17.033 -45.061  1.00  1.740          H  
ATOM   1199  N   SER A  79     -17.190  17.988 -43.108  1.00  1.090          N  
ATOM   1200  CA  SER A  79     -15.975  18.771 -42.958  1.00  1.110          C  
ATOM   1201  C   SER A  79     -15.292  18.431 -41.645  1.00  1.040          C  
ATOM   1202  O   SER A  79     -14.106  18.084 -41.615  1.00  1.040          O  
ATOM   1203  CB  SER A  79     -16.308  20.247 -43.005  1.00  1.550          C  
ATOM   1204  OG  SER A  79     -15.164  21.028 -42.821  1.00  1.550          O  
ATOM   1205  H   SER A  79     -18.081  18.485 -43.159  1.00  1.310          H  
ATOM   1206  HA  SER A  79     -15.296  18.537 -43.775  1.00  1.330          H  
ATOM   1207 1HB  SER A  79     -16.765  20.481 -43.966  1.00  1.860          H  
ATOM   1208 2HB  SER A  79     -17.038  20.480 -42.237  1.00  1.860          H  
ATOM   1209  HG  SER A  79     -15.456  21.935 -42.933  1.00  1.860          H  
ATOM   1210  N   ALA A  80     -16.046  18.445 -40.537  1.00  0.990          N  
ATOM   1211  CA  ALA A  80     -15.442  18.133 -39.251  1.00  0.920          C  
ATOM   1212  C   ALA A  80     -14.810  16.744 -39.267  1.00  0.870          C  
ATOM   1213  O   ALA A  80     -13.718  16.553 -38.711  1.00  0.860          O  
ATOM   1214  CB  ALA A  80     -16.486  18.215 -38.158  1.00  1.320          C  
ATOM   1215  H   ALA A  80     -17.024  18.749 -40.578  1.00  1.190          H  
ATOM   1216  HA  ALA A  80     -14.659  18.864 -39.059  1.00  1.100          H  
ATOM   1217 1HB  ALA A  80     -16.019  18.012 -37.204  1.00  1.580          H  
ATOM   1218 2HB  ALA A  80     -16.920  19.215 -38.148  1.00  1.580          H  
ATOM   1219 3HB  ALA A  80     -17.269  17.482 -38.352  1.00  1.580          H  
ATOM   1220  N   LEU A  81     -15.475  15.780 -39.917  1.00  0.870          N  
ATOM   1221  CA  LEU A  81     -14.904  14.455 -40.010  1.00  0.840          C  
ATOM   1222  C   LEU A  81     -13.660  14.473 -40.882  1.00  0.880          C  
ATOM   1223  O   LEU A  81     -12.626  13.989 -40.460  1.00  0.870          O  
ATOM   1224  CB  LEU A  81     -15.919  13.447 -40.588  1.00  1.190          C  
ATOM   1225  CG  LEU A  81     -17.137  13.036 -39.699  1.00  1.190          C  
ATOM   1226  CD1 LEU A  81     -18.145  12.220 -40.558  1.00  1.190          C  
ATOM   1227  CD2 LEU A  81     -16.648  12.182 -38.509  1.00  1.190          C  
ATOM   1228  H   LEU A  81     -16.396  15.984 -40.318  1.00  1.040          H  
ATOM   1229  HA  LEU A  81     -14.607  14.141 -39.016  1.00  1.010          H  
ATOM   1230 1HB  LEU A  81     -16.320  13.874 -41.507  1.00  1.430          H  
ATOM   1231 2HB  LEU A  81     -15.384  12.542 -40.845  1.00  1.430          H  
ATOM   1232  HG  LEU A  81     -17.641  13.932 -39.330  1.00  1.430          H  
ATOM   1233 1HD1 LEU A  81     -18.998  11.937 -39.951  1.00  1.430          H  
ATOM   1234 2HD1 LEU A  81     -18.491  12.830 -41.393  1.00  1.430          H  
ATOM   1235 3HD1 LEU A  81     -17.663  11.324 -40.942  1.00  1.430          H  
ATOM   1236 1HD2 LEU A  81     -17.495  11.899 -37.912  1.00  1.430          H  
ATOM   1237 2HD2 LEU A  81     -16.149  11.290 -38.872  1.00  1.430          H  
ATOM   1238 3HD2 LEU A  81     -15.961  12.746 -37.895  1.00  1.430          H  
ATOM   1239  N   GLN A  82     -13.667  15.144 -42.037  1.00  0.950          N  
ATOM   1240  CA  GLN A  82     -12.467  15.111 -42.886  1.00  1.000          C  
ATOM   1241  C   GLN A  82     -11.250  15.672 -42.168  1.00  0.990          C  
ATOM   1242  O   GLN A  82     -10.138  15.127 -42.280  1.00  1.010          O  
ATOM   1243  CB  GLN A  82     -12.678  15.931 -44.160  1.00  1.380          C  
ATOM   1244  CG  GLN A  82     -13.627  15.343 -45.156  1.00  1.380          C  
ATOM   1245  CD  GLN A  82     -13.926  16.327 -46.276  1.00  1.380          C  
ATOM   1246  OE1 GLN A  82     -13.169  16.473 -47.247  1.00  1.380          O  
ATOM   1247  NE2 GLN A  82     -15.055  17.016 -46.152  1.00  1.380          N  
ATOM   1248  H   GLN A  82     -14.527  15.592 -42.364  1.00  1.140          H  
ATOM   1249  HA  GLN A  82     -12.258  14.082 -43.160  1.00  1.200          H  
ATOM   1250 1HB  GLN A  82     -13.063  16.916 -43.888  1.00  1.660          H  
ATOM   1251 2HB  GLN A  82     -11.723  16.078 -44.657  1.00  1.660          H  
ATOM   1252 1HG  GLN A  82     -13.160  14.465 -45.593  1.00  1.660          H  
ATOM   1253 2HG  GLN A  82     -14.546  15.058 -44.679  1.00  1.660          H  
ATOM   1254 1HE2 GLN A  82     -15.318  17.687 -46.851  1.00  1.660          H  
ATOM   1255 2HE2 GLN A  82     -15.649  16.867 -45.348  1.00  1.660          H  
ATOM   1256  N   LYS A  83     -11.452  16.761 -41.422  1.00  0.980          N  
ATOM   1257  CA  LYS A  83     -10.344  17.367 -40.716  1.00  0.980          C  
ATOM   1258  C   LYS A  83      -9.828  16.430 -39.637  1.00  0.940          C  
ATOM   1259  O   LYS A  83      -8.619  16.253 -39.488  1.00  0.970          O  
ATOM   1260  CB  LYS A  83     -10.763  18.708 -40.111  1.00  1.370          C  
ATOM   1261  CG  LYS A  83     -10.993  19.825 -41.136  1.00  1.370          C  
ATOM   1262  CD  LYS A  83     -11.432  21.118 -40.456  1.00  1.370          C  
ATOM   1263  CE  LYS A  83     -11.661  22.238 -41.468  1.00  1.370          C  
ATOM   1264  NZ  LYS A  83     -12.117  23.499 -40.808  1.00  1.370          N  
ATOM   1265  H   LYS A  83     -12.392  17.174 -41.377  1.00  1.180          H  
ATOM   1266  HA  LYS A  83      -9.536  17.540 -41.425  1.00  1.180          H  
ATOM   1267 1HB  LYS A  83     -11.698  18.570 -39.557  1.00  1.650          H  
ATOM   1268 2HB  LYS A  83     -10.006  19.040 -39.404  1.00  1.650          H  
ATOM   1269 1HG  LYS A  83     -10.075  20.002 -41.695  1.00  1.650          H  
ATOM   1270 2HG  LYS A  83     -11.770  19.511 -41.837  1.00  1.650          H  
ATOM   1271 1HD  LYS A  83     -12.366  20.937 -39.918  1.00  1.650          H  
ATOM   1272 2HD  LYS A  83     -10.674  21.432 -39.740  1.00  1.650          H  
ATOM   1273 1HE  LYS A  83     -10.733  22.434 -42.002  1.00  1.650          H  
ATOM   1274 2HE  LYS A  83     -12.421  21.919 -42.184  1.00  1.650          H  
ATOM   1275 1HZ  LYS A  83     -12.261  24.213 -41.508  1.00  1.650          H  
ATOM   1276 2HZ  LYS A  83     -12.986  23.329 -40.320  1.00  1.650          H  
ATOM   1277 3HZ  LYS A  83     -11.417  23.810 -40.150  1.00  1.650          H  
ATOM   1278  N   ALA A  84     -10.735  15.814 -38.881  1.00  0.900          N  
ATOM   1279  CA  ALA A  84     -10.325  14.888 -37.843  1.00  0.880          C  
ATOM   1280  C   ALA A  84      -9.687  13.607 -38.385  1.00  0.890          C  
ATOM   1281  O   ALA A  84      -8.655  13.156 -37.887  1.00  0.920          O  
ATOM   1282  CB  ALA A  84     -11.529  14.522 -37.019  1.00  1.240          C  
ATOM   1283  H   ALA A  84     -11.731  16.028 -39.006  1.00  1.080          H  
ATOM   1284  HA  ALA A  84      -9.587  15.396 -37.233  1.00  1.060          H  
ATOM   1285 1HB  ALA A  84     -11.240  13.865 -36.219  1.00  1.490          H  
ATOM   1286 2HB  ALA A  84     -11.973  15.424 -36.609  1.00  1.490          H  
ATOM   1287 3HB  ALA A  84     -12.252  14.022 -37.660  1.00  1.490          H  
ATOM   1288  N   LEU A  85     -10.264  13.048 -39.439  1.00  0.910          N  
ATOM   1289  CA  LEU A  85      -9.834  11.784 -40.015  1.00  0.980          C  
ATOM   1290  C   LEU A  85      -8.395  11.862 -40.487  1.00  1.070          C  
ATOM   1291  O   LEU A  85      -7.600  10.965 -40.213  1.00  1.260          O  
ATOM   1292  CB  LEU A  85     -10.765  11.448 -41.202  1.00  1.340          C  
ATOM   1293  CG  LEU A  85     -12.257  11.041 -40.873  1.00  1.340          C  
ATOM   1294  CD1 LEU A  85     -13.097  11.078 -42.128  1.00  1.340          C  
ATOM   1295  CD2 LEU A  85     -12.291   9.693 -40.360  1.00  1.340          C  
ATOM   1296  H   LEU A  85     -11.082  13.497 -39.830  1.00  1.090          H  
ATOM   1297  HA  LEU A  85      -9.900  11.016 -39.246  1.00  1.180          H  
ATOM   1298 1HB  LEU A  85     -10.814  12.336 -41.832  1.00  1.610          H  
ATOM   1299 2HB  LEU A  85     -10.315  10.643 -41.781  1.00  1.610          H  
ATOM   1300  HG  LEU A  85     -12.664  11.701 -40.133  1.00  1.610          H  
ATOM   1301 1HD1 LEU A  85     -14.117  10.784 -41.894  1.00  1.610          H  
ATOM   1302 2HD1 LEU A  85     -13.106  12.072 -42.540  1.00  1.610          H  
ATOM   1303 3HD1 LEU A  85     -12.681  10.395 -42.850  1.00  1.610          H  
ATOM   1304 1HD2 LEU A  85     -13.301   9.413 -40.126  1.00  1.610          H  
ATOM   1305 2HD2 LEU A  85     -11.893   9.024 -41.110  1.00  1.610          H  
ATOM   1306 3HD2 LEU A  85     -11.703   9.633 -39.478  1.00  1.610          H  
ATOM   1307  N   GLY A  86      -8.032  12.991 -41.092  1.00  1.060          N  
ATOM   1308  CA  GLY A  86      -6.686  13.216 -41.603  1.00  1.080          C  
ATOM   1309  C   GLY A  86      -5.695  13.833 -40.599  1.00  1.080          C  
ATOM   1310  O   GLY A  86      -4.607  14.257 -41.002  1.00  1.220          O  
ATOM   1311  H   GLY A  86      -8.750  13.697 -41.288  1.00  1.270          H  
ATOM   1312 1HA  GLY A  86      -6.284  12.268 -41.958  1.00  1.300          H  
ATOM   1313 2HA  GLY A  86      -6.754  13.865 -42.474  1.00  1.300          H  
ATOM   1314  N   PHE A  87      -6.048  13.918 -39.311  1.00  1.100          N  
ATOM   1315  CA  PHE A  87      -5.169  14.571 -38.342  1.00  1.120          C  
ATOM   1316  C   PHE A  87      -4.080  13.640 -37.767  1.00  1.150          C  
ATOM   1317  O   PHE A  87      -4.032  12.449 -38.072  1.00  1.580          O  
ATOM   1318  CB  PHE A  87      -6.092  15.122 -37.231  1.00  1.560          C  
ATOM   1319  CG  PHE A  87      -5.475  15.781 -36.056  1.00  1.560          C  
ATOM   1320  CD1 PHE A  87      -4.915  17.042 -36.128  1.00  1.560          C  
ATOM   1321  CD2 PHE A  87      -5.494  15.128 -34.842  1.00  1.560          C  
ATOM   1322  CE1 PHE A  87      -4.366  17.618 -35.001  1.00  1.560          C  
ATOM   1323  CE2 PHE A  87      -4.951  15.697 -33.721  1.00  1.560          C  
ATOM   1324  CZ  PHE A  87      -4.385  16.937 -33.796  1.00  1.560          C  
ATOM   1325  H   PHE A  87      -6.955  13.562 -38.989  1.00  1.320          H  
ATOM   1326  HA  PHE A  87      -4.679  15.409 -38.841  1.00  1.340          H  
ATOM   1327 1HB  PHE A  87      -6.786  15.832 -37.684  1.00  1.870          H  
ATOM   1328 2HB  PHE A  87      -6.703  14.301 -36.861  1.00  1.870          H  
ATOM   1329  HD1 PHE A  87      -4.909  17.581 -37.081  1.00  1.870          H  
ATOM   1330  HD2 PHE A  87      -5.956  14.148 -34.788  1.00  1.870          H  
ATOM   1331  HE1 PHE A  87      -3.922  18.614 -35.059  1.00  1.870          H  
ATOM   1332  HE2 PHE A  87      -4.980  15.168 -32.770  1.00  1.870          H  
ATOM   1333  HZ  PHE A  87      -3.957  17.390 -32.905  1.00  1.870          H  
ATOM   1334  N   GLY A  88      -3.205  14.192 -36.907  1.00  1.170          N  
ATOM   1335  CA  GLY A  88      -2.115  13.445 -36.263  1.00  1.250          C  
ATOM   1336  C   GLY A  88      -2.587  12.302 -35.367  1.00  1.050          C  
ATOM   1337  O   GLY A  88      -2.183  11.151 -35.533  1.00  1.180          O  
ATOM   1338  H   GLY A  88      -3.264  15.189 -36.736  1.00  1.400          H  
ATOM   1339 1HA  GLY A  88      -1.457  13.047 -37.034  1.00  1.500          H  
ATOM   1340 2HA  GLY A  88      -1.518  14.139 -35.671  1.00  1.500          H  
ATOM   1341  N   ASP A  89      -3.426  12.633 -34.397  1.00  1.250          N  
ATOM   1342  CA  ASP A  89      -3.983  11.658 -33.472  1.00  1.160          C  
ATOM   1343  C   ASP A  89      -5.431  11.994 -33.224  1.00  1.100          C  
ATOM   1344  O   ASP A  89      -5.776  12.836 -32.390  1.00  1.160          O  
ATOM   1345  CB  ASP A  89      -3.207  11.610 -32.157  1.00  1.660          C  
ATOM   1346  CG  ASP A  89      -3.738  10.527 -31.183  1.00  1.660          C  
ATOM   1347  OD1 ASP A  89      -4.853  10.019 -31.383  1.00  1.660          O  
ATOM   1348  OD2 ASP A  89      -3.036  10.210 -30.249  1.00  1.660          O  
ATOM   1349  H   ASP A  89      -3.695  13.604 -34.321  1.00  1.500          H  
ATOM   1350  HA  ASP A  89      -3.936  10.670 -33.932  1.00  1.390          H  
ATOM   1351 1HB  ASP A  89      -2.154  11.408 -32.367  1.00  1.990          H  
ATOM   1352 2HB  ASP A  89      -3.266  12.579 -31.663  1.00  1.990          H  
ATOM   1353  N   VAL A  90      -6.276  11.320 -33.977  1.00  1.090          N  
ATOM   1354  CA  VAL A  90      -7.702  11.557 -34.013  1.00  1.090          C  
ATOM   1355  C   VAL A  90      -8.402  11.283 -32.690  1.00  1.170          C  
ATOM   1356  O   VAL A  90      -9.547  11.688 -32.508  1.00  1.580          O  
ATOM   1357  CB  VAL A  90      -8.330  10.776 -35.174  1.00  1.530          C  
ATOM   1358  CG1 VAL A  90      -8.421   9.268 -34.868  1.00  1.530          C  
ATOM   1359  CG2 VAL A  90      -9.668  11.398 -35.500  1.00  1.530          C  
ATOM   1360  H   VAL A  90      -5.876  10.636 -34.608  1.00  1.310          H  
ATOM   1361  HA  VAL A  90      -7.848  12.612 -34.244  1.00  1.310          H  
ATOM   1362  HB  VAL A  90      -7.680  10.888 -36.047  1.00  1.830          H  
ATOM   1363 1HG1 VAL A  90      -8.824   8.763 -35.724  1.00  1.830          H  
ATOM   1364 2HG1 VAL A  90      -7.431   8.876 -34.660  1.00  1.830          H  
ATOM   1365 3HG1 VAL A  90      -9.069   9.093 -34.004  1.00  1.830          H  
ATOM   1366 1HG2 VAL A  90     -10.081  10.906 -36.359  1.00  1.830          H  
ATOM   1367 2HG2 VAL A  90     -10.356  11.317 -34.678  1.00  1.830          H  
ATOM   1368 3HG2 VAL A  90      -9.512  12.437 -35.720  1.00  1.830          H  
ATOM   1369  N   SER A  91      -7.752  10.587 -31.752  1.00  0.940          N  
ATOM   1370  CA  SER A  91      -8.409  10.314 -30.478  1.00  1.010          C  
ATOM   1371  C   SER A  91      -8.647  11.608 -29.705  1.00  0.880          C  
ATOM   1372  O   SER A  91      -9.484  11.664 -28.802  1.00  1.180          O  
ATOM   1373  CB  SER A  91      -7.608   9.346 -29.628  1.00  1.390          C  
ATOM   1374  OG  SER A  91      -6.429   9.926 -29.160  1.00  1.390          O  
ATOM   1375  H   SER A  91      -6.774  10.288 -31.887  1.00  1.130          H  
ATOM   1376  HA  SER A  91      -9.372   9.855 -30.687  1.00  1.210          H  
ATOM   1377 1HB  SER A  91      -8.216   9.029 -28.785  1.00  1.660          H  
ATOM   1378 2HB  SER A  91      -7.367   8.460 -30.214  1.00  1.660          H  
ATOM   1379  HG  SER A  91      -5.782   9.859 -29.897  1.00  1.660          H  
ATOM   1380  N   LEU A  92      -7.944  12.674 -30.100  1.00  0.840          N  
ATOM   1381  CA  LEU A  92      -8.035  13.975 -29.474  1.00  1.010          C  
ATOM   1382  C   LEU A  92      -9.159  14.817 -30.075  1.00  0.910          C  
ATOM   1383  O   LEU A  92      -9.372  15.956 -29.658  1.00  1.030          O  
ATOM   1384  CB  LEU A  92      -6.707  14.708 -29.692  1.00  1.350          C  
ATOM   1385  CG  LEU A  92      -5.437  14.043 -29.084  1.00  1.350          C  
ATOM   1386  CD1 LEU A  92      -4.214  14.825 -29.542  1.00  1.350          C  
ATOM   1387  CD2 LEU A  92      -5.520  14.014 -27.550  1.00  1.350          C  
ATOM   1388  H   LEU A  92      -7.286  12.571 -30.879  1.00  1.010          H  
ATOM   1389  HA  LEU A  92      -8.242  13.843 -28.416  1.00  1.210          H  
ATOM   1390 1HB  LEU A  92      -6.549  14.789 -30.768  1.00  1.620          H  
ATOM   1391 2HB  LEU A  92      -6.793  15.714 -29.285  1.00  1.620          H  
ATOM   1392  HG  LEU A  92      -5.344  13.017 -29.460  1.00  1.620          H  
ATOM   1393 1HD1 LEU A  92      -3.316  14.358 -29.138  1.00  1.620          H  
ATOM   1394 2HD1 LEU A  92      -4.167  14.814 -30.627  1.00  1.620          H  
ATOM   1395 3HD1 LEU A  92      -4.281  15.852 -29.189  1.00  1.620          H  
ATOM   1396 1HD2 LEU A  92      -4.618  13.550 -27.151  1.00  1.620          H  
ATOM   1397 2HD2 LEU A  92      -5.603  15.033 -27.168  1.00  1.620          H  
ATOM   1398 3HD2 LEU A  92      -6.383  13.437 -27.233  1.00  1.620          H  
ATOM   1399  N   LEU A  93      -9.855  14.277 -31.084  1.00  0.770          N  
ATOM   1400  CA  LEU A  93     -10.915  14.995 -31.782  1.00  0.790          C  
ATOM   1401  C   LEU A  93     -12.310  14.532 -31.382  1.00  0.710          C  
ATOM   1402  O   LEU A  93     -13.307  15.133 -31.777  1.00  0.880          O  
ATOM   1403  CB  LEU A  93     -10.747  14.786 -33.295  1.00  1.100          C  
ATOM   1404  CG  LEU A  93      -9.769  15.711 -34.079  1.00  1.100          C  
ATOM   1405  CD1 LEU A  93     -10.405  17.070 -34.281  1.00  1.100          C  
ATOM   1406  CD2 LEU A  93      -8.446  15.849 -33.355  1.00  1.100          C  
ATOM   1407  H   LEU A  93      -9.641  13.329 -31.401  1.00  0.920          H  
ATOM   1408  HA  LEU A  93     -10.834  16.050 -31.536  1.00  0.950          H  
ATOM   1409 1HB  LEU A  93     -10.431  13.766 -33.463  1.00  1.320          H  
ATOM   1410 2HB  LEU A  93     -11.726  14.901 -33.750  1.00  1.320          H  
ATOM   1411  HG  LEU A  93      -9.577  15.273 -35.030  1.00  1.320          H  
ATOM   1412 1HD1 LEU A  93      -9.729  17.705 -34.855  1.00  1.320          H  
ATOM   1413 2HD1 LEU A  93     -11.344  16.959 -34.823  1.00  1.320          H  
ATOM   1414 3HD1 LEU A  93     -10.602  17.536 -33.319  1.00  1.320          H  
ATOM   1415 1HD2 LEU A  93      -7.794  16.485 -33.944  1.00  1.320          H  
ATOM   1416 2HD2 LEU A  93      -8.584  16.309 -32.386  1.00  1.320          H  
ATOM   1417 3HD2 LEU A  93      -7.986  14.869 -33.229  1.00  1.320          H  
ATOM   1418  N   ASN A  94     -12.387  13.447 -30.629  1.00  0.580          N  
ATOM   1419  CA  ASN A  94     -13.669  12.857 -30.281  1.00  0.530          C  
ATOM   1420  C   ASN A  94     -14.360  13.612 -29.126  1.00  0.590          C  
ATOM   1421  O   ASN A  94     -13.689  14.060 -28.196  1.00  0.670          O  
ATOM   1422  CB  ASN A  94     -13.449  11.393 -29.924  1.00  0.760          C  
ATOM   1423  CG  ASN A  94     -12.994  10.533 -31.116  1.00  0.760          C  
ATOM   1424  OD1 ASN A  94     -13.442  10.720 -32.249  1.00  0.760          O  
ATOM   1425  ND2 ASN A  94     -12.112   9.582 -30.871  1.00  0.760          N  
ATOM   1426  H   ASN A  94     -11.525  13.028 -30.299  1.00  0.700          H  
ATOM   1427  HA  ASN A  94     -14.305  12.912 -31.161  1.00  0.640          H  
ATOM   1428 1HB  ASN A  94     -12.688  11.327 -29.145  1.00  0.910          H  
ATOM   1429 2HB  ASN A  94     -14.372  10.970 -29.523  1.00  0.910          H  
ATOM   1430 1HD2 ASN A  94     -11.763   8.956 -31.632  1.00  0.910          H  
ATOM   1431 2HD2 ASN A  94     -11.763   9.457 -29.940  1.00  0.910          H  
ATOM   1432  N   PRO A  95     -15.705  13.720 -29.140  1.00  0.590          N  
ATOM   1433  CA  PRO A  95     -16.688  13.315 -30.141  1.00  0.660          C  
ATOM   1434  C   PRO A  95     -16.761  14.358 -31.250  1.00  0.740          C  
ATOM   1435  O   PRO A  95     -16.614  15.548 -30.973  1.00  0.880          O  
ATOM   1436  CB  PRO A  95     -17.985  13.323 -29.339  1.00  0.990          C  
ATOM   1437  CG  PRO A  95     -17.789  14.451 -28.347  1.00  0.990          C  
ATOM   1438  CD  PRO A  95     -16.295  14.460 -28.018  1.00  0.990          C  
ATOM   1439  HA  PRO A  95     -16.462  12.311 -30.536  1.00  0.790          H  
ATOM   1440 1HB  PRO A  95     -18.835  13.506 -30.014  1.00  1.190          H  
ATOM   1441 2HB  PRO A  95     -18.143  12.348 -28.869  1.00  1.190          H  
ATOM   1442 1HG  PRO A  95     -18.122  15.405 -28.791  1.00  1.190          H  
ATOM   1443 2HG  PRO A  95     -18.420  14.286 -27.486  1.00  1.190          H  
ATOM   1444 1HD  PRO A  95     -15.921  15.495 -28.045  1.00  1.190          H  
ATOM   1445 2HD  PRO A  95     -16.079  13.996 -27.065  1.00  1.190          H  
ATOM   1446  N   ILE A  96     -17.148  13.951 -32.440  1.00  0.660          N  
ATOM   1447  CA  ILE A  96     -17.414  14.892 -33.520  1.00  0.700          C  
ATOM   1448  C   ILE A  96     -18.914  14.985 -33.745  1.00  0.710          C  
ATOM   1449  O   ILE A  96     -19.582  13.964 -33.878  1.00  0.720          O  
ATOM   1450  CB  ILE A  96     -16.673  14.450 -34.787  1.00  0.960          C  
ATOM   1451  CG1 ILE A  96     -15.186  14.435 -34.468  1.00  0.960          C  
ATOM   1452  CG2 ILE A  96     -17.019  15.372 -35.981  1.00  0.960          C  
ATOM   1453  CD1 ILE A  96     -14.374  13.767 -35.447  1.00  0.960          C  
ATOM   1454  H   ILE A  96     -17.207  12.946 -32.630  1.00  0.790          H  
ATOM   1455  HA  ILE A  96     -17.045  15.874 -33.231  1.00  0.840          H  
ATOM   1456  HB  ILE A  96     -16.938  13.446 -35.017  1.00  1.160          H  
ATOM   1457 1HG1 ILE A  96     -14.830  15.457 -34.347  1.00  1.160          H  
ATOM   1458 2HG1 ILE A  96     -15.034  13.910 -33.532  1.00  1.160          H  
ATOM   1459 1HG2 ILE A  96     -16.498  15.059 -36.877  1.00  1.160          H  
ATOM   1460 2HG2 ILE A  96     -18.086  15.347 -36.183  1.00  1.160          H  
ATOM   1461 3HG2 ILE A  96     -16.730  16.385 -35.731  1.00  1.160          H  
ATOM   1462 1HD1 ILE A  96     -13.356  13.783 -35.098  1.00  1.160          H  
ATOM   1463 2HD1 ILE A  96     -14.718  12.740 -35.527  1.00  1.160          H  
ATOM   1464 3HD1 ILE A  96     -14.442  14.255 -36.408  1.00  1.160          H  
ATOM   1465  N   LEU A  97     -19.489  16.184 -33.732  1.00  0.740          N  
ATOM   1466  CA  LEU A  97     -20.939  16.221 -33.907  1.00  0.780          C  
ATOM   1467  C   LEU A  97     -21.350  16.097 -35.367  1.00  0.810          C  
ATOM   1468  O   LEU A  97     -21.038  16.944 -36.228  1.00  0.830          O  
ATOM   1469  CB  LEU A  97     -21.545  17.487 -33.306  1.00  1.080          C  
ATOM   1470  CG  LEU A  97     -23.094  17.631 -33.448  1.00  1.080          C  
ATOM   1471  CD1 LEU A  97     -23.841  16.490 -32.683  1.00  1.080          C  
ATOM   1472  CD2 LEU A  97     -23.487  18.996 -32.915  1.00  1.080          C  
ATOM   1473  H   LEU A  97     -18.943  17.027 -33.611  1.00  0.890          H  
ATOM   1474  HA  LEU A  97     -21.354  15.367 -33.374  1.00  0.940          H  
ATOM   1475 1HB  LEU A  97     -21.304  17.516 -32.245  1.00  1.290          H  
ATOM   1476 2HB  LEU A  97     -21.090  18.352 -33.787  1.00  1.290          H  
ATOM   1477  HG  LEU A  97     -23.380  17.569 -34.498  1.00  1.290          H  
ATOM   1478 1HD1 LEU A  97     -24.906  16.642 -32.800  1.00  1.290          H  
ATOM   1479 2HD1 LEU A  97     -23.581  15.515 -33.082  1.00  1.290          H  
ATOM   1480 3HD1 LEU A  97     -23.586  16.521 -31.633  1.00  1.290          H  
ATOM   1481 1HD2 LEU A  97     -24.565  19.132 -33.017  1.00  1.290          H  
ATOM   1482 2HD2 LEU A  97     -23.209  19.075 -31.877  1.00  1.290          H  
ATOM   1483 3HD2 LEU A  97     -22.971  19.766 -33.485  1.00  1.290          H  
ATOM   1484  N   VAL A  98     -22.075  15.022 -35.634  1.00  0.830          N  
ATOM   1485  CA  VAL A  98     -22.466  14.711 -36.972  1.00  0.880          C  
ATOM   1486  C   VAL A  98     -23.967  14.659 -37.203  1.00  0.900          C  
ATOM   1487  O   VAL A  98     -24.697  13.927 -36.541  1.00  0.900          O  
ATOM   1488  CB  VAL A  98     -21.777  13.411 -37.402  1.00  1.210          C  
ATOM   1489  CG1 VAL A  98     -22.208  13.047 -38.738  1.00  1.210          C  
ATOM   1490  CG2 VAL A  98     -20.258  13.619 -37.382  1.00  1.210          C  
ATOM   1491  H   VAL A  98     -22.310  14.374 -34.876  1.00  1.000          H  
ATOM   1492  HA  VAL A  98     -22.070  15.471 -37.591  1.00  1.060          H  
ATOM   1493  HB  VAL A  98     -22.051  12.600 -36.720  1.00  1.450          H  
ATOM   1494 1HG1 VAL A  98     -21.731  12.151 -39.052  1.00  1.450          H  
ATOM   1495 2HG1 VAL A  98     -23.282  12.885 -38.734  1.00  1.450          H  
ATOM   1496 3HG1 VAL A  98     -21.962  13.826 -39.439  1.00  1.450          H  
ATOM   1497 1HG2 VAL A  98     -19.763  12.723 -37.688  1.00  1.450          H  
ATOM   1498 2HG2 VAL A  98     -19.975  14.418 -38.052  1.00  1.450          H  
ATOM   1499 3HG2 VAL A  98     -19.940  13.868 -36.384  1.00  1.450          H  
ATOM   1500  N   HIS A  99     -24.421  15.443 -38.179  1.00  0.940          N  
ATOM   1501  CA  HIS A  99     -25.840  15.489 -38.541  1.00  0.970          C  
ATOM   1502  C   HIS A  99     -26.151  14.774 -39.865  1.00  0.960          C  
ATOM   1503  O   HIS A  99     -25.643  15.137 -40.935  1.00  0.960          O  
ATOM   1504  CB  HIS A  99     -26.321  16.931 -38.615  1.00  1.350          C  
ATOM   1505  CG  HIS A  99     -26.332  17.660 -37.328  1.00  1.350          C  
ATOM   1506  ND1 HIS A  99     -27.448  17.725 -36.537  1.00  1.350          N  
ATOM   1507  CD2 HIS A  99     -25.372  18.368 -36.689  1.00  1.350          C  
ATOM   1508  CE1 HIS A  99     -27.188  18.449 -35.469  1.00  1.350          C  
ATOM   1509  NE2 HIS A  99     -25.937  18.860 -35.537  1.00  1.350          N  
ATOM   1510  H   HIS A  99     -23.734  16.040 -38.645  1.00  1.130          H  
ATOM   1511  HA  HIS A  99     -26.425  14.994 -37.767  1.00  1.160          H  
ATOM   1512 1HB  HIS A  99     -25.700  17.471 -39.276  1.00  1.620          H  
ATOM   1513 2HB  HIS A  99     -27.317  16.957 -39.016  1.00  1.620          H  
ATOM   1514  HD1 HIS A  99     -28.359  17.316 -36.769  1.00  1.620          H  
ATOM   1515  HD2 HIS A  99     -24.332  18.594 -36.935  1.00  1.620          H  
ATOM   1516  HE1 HIS A  99     -27.957  18.621 -34.716  1.00  1.620          H  
ATOM   1517  N   CYS A 100     -27.036  13.779 -39.792  1.00  0.960          N  
ATOM   1518  CA  CYS A 100     -27.448  12.958 -40.944  1.00  0.960          C  
ATOM   1519  C   CYS A 100     -27.947  13.781 -42.146  1.00  1.100          C  
ATOM   1520  O   CYS A 100     -28.895  14.566 -42.039  1.00  1.170          O  
ATOM   1521  CB  CYS A 100     -28.548  12.006 -40.475  1.00  1.340          C  
ATOM   1522  SG  CYS A 100     -29.292  10.964 -41.755  1.00  1.340          S  
ATOM   1523  H   CYS A 100     -27.413  13.555 -38.860  1.00  1.150          H  
ATOM   1524  HA  CYS A 100     -26.588  12.368 -41.265  1.00  1.150          H  
ATOM   1525 1HB  CYS A 100     -28.140  11.346 -39.706  1.00  1.610          H  
ATOM   1526 2HB  CYS A 100     -29.337  12.581 -40.003  1.00  1.610          H  
ATOM   1527  HG  CYS A 100     -28.220  10.289 -42.169  1.00  1.610          H  
ATOM   1528  N   ARG A 101     -27.371  13.548 -43.333  1.00  1.230          N  
ATOM   1529  CA  ARG A 101     -27.738  14.315 -44.527  1.00  1.400          C  
ATOM   1530  C   ARG A 101     -29.226  14.384 -44.838  1.00  1.390          C  
ATOM   1531  O   ARG A 101     -29.697  15.397 -45.371  1.00  1.510          O  
ATOM   1532  CB  ARG A 101     -27.033  13.765 -45.761  1.00  1.890          C  
ATOM   1533  CG  ARG A 101     -27.397  14.396 -47.094  1.00  1.890          C  
ATOM   1534  CD  ARG A 101     -26.993  15.830 -47.164  1.00  1.890          C  
ATOM   1535  NE  ARG A 101     -27.410  16.443 -48.409  1.00  1.890          N  
ATOM   1536  CZ  ARG A 101     -28.643  16.955 -48.649  1.00  1.890          C  
ATOM   1537  NH1 ARG A 101     -29.591  16.906 -47.721  1.00  1.890          N  
ATOM   1538  NH2 ARG A 101     -28.902  17.506 -49.829  1.00  1.890          N  
ATOM   1539  H   ARG A 101     -26.620  12.853 -43.427  1.00  1.480          H  
ATOM   1540  HA  ARG A 101     -27.384  15.331 -44.359  1.00  1.680          H  
ATOM   1541 1HB  ARG A 101     -25.987  13.932 -45.661  1.00  2.270          H  
ATOM   1542 2HB  ARG A 101     -27.194  12.689 -45.838  1.00  2.270          H  
ATOM   1543 1HG  ARG A 101     -26.839  13.872 -47.871  1.00  2.270          H  
ATOM   1544 2HG  ARG A 101     -28.459  14.293 -47.301  1.00  2.270          H  
ATOM   1545 1HD  ARG A 101     -27.420  16.401 -46.349  1.00  2.270          H  
ATOM   1546 2HD  ARG A 101     -25.902  15.888 -47.104  1.00  2.270          H  
ATOM   1547  HE  ARG A 101     -26.722  16.501 -49.148  1.00  2.270          H  
ATOM   1548 1HH1 ARG A 101     -29.413  16.469 -46.797  1.00  2.270          H  
ATOM   1549 2HH1 ARG A 101     -30.504  17.287 -47.908  1.00  2.270          H  
ATOM   1550 1HH2 ARG A 101     -28.183  17.544 -50.539  1.00  2.270          H  
ATOM   1551 2HH2 ARG A 101     -29.816  17.888 -50.019  1.00  2.270          H  
ATOM   1552  N   THR A 102     -29.957  13.309 -44.568  1.00  1.320          N  
ATOM   1553  CA  THR A 102     -31.361  13.226 -44.897  1.00  1.420          C  
ATOM   1554  C   THR A 102     -32.344  13.514 -43.746  1.00  1.400          C  
ATOM   1555  O   THR A 102     -33.557  13.416 -43.957  1.00  1.590          O  
ATOM   1556  CB  THR A 102     -31.634  11.821 -45.463  1.00  1.950          C  
ATOM   1557  OG1 THR A 102     -31.268  10.857 -44.466  1.00  1.950          O  
ATOM   1558  CG2 THR A 102     -30.785  11.590 -46.722  1.00  1.950          C  
ATOM   1559  H   THR A 102     -29.548  12.488 -44.130  1.00  1.580          H  
ATOM   1560  HA  THR A 102     -31.559  13.952 -45.684  1.00  1.700          H  
ATOM   1561  HB  THR A 102     -32.691  11.715 -45.698  1.00  2.340          H  
ATOM   1562  HG1 THR A 102     -31.650   9.975 -44.657  1.00  2.340          H  
ATOM   1563 1HG2 THR A 102     -30.976  10.586 -47.103  1.00  2.340          H  
ATOM   1564 2HG2 THR A 102     -31.049  12.326 -47.479  1.00  2.340          H  
ATOM   1565 3HG2 THR A 102     -29.729  11.685 -46.480  1.00  2.340          H  
ATOM   1566  N   SER A 103     -31.866  13.819 -42.521  1.00  1.310          N  
ATOM   1567  CA  SER A 103     -32.823  14.049 -41.431  1.00  1.320          C  
ATOM   1568  C   SER A 103     -32.296  15.041 -40.417  1.00  1.260          C  
ATOM   1569  O   SER A 103     -33.021  15.508 -39.535  1.00  1.430          O  
ATOM   1570  CB  SER A 103     -33.101  12.766 -40.683  1.00  1.840          C  
ATOM   1571  OG  SER A 103     -31.957  12.344 -39.983  1.00  1.840          O  
ATOM   1572  H   SER A 103     -30.865  13.959 -42.356  1.00  1.570          H  
ATOM   1573  HA  SER A 103     -33.749  14.443 -41.852  1.00  1.580          H  
ATOM   1574 1HB  SER A 103     -33.928  12.914 -39.990  1.00  2.210          H  
ATOM   1575 2HB  SER A 103     -33.398  11.994 -41.393  1.00  2.210          H  
ATOM   1576  HG  SER A 103     -32.169  11.460 -39.650  1.00  2.210          H  
ATOM   1577  N   ALA A 104     -31.002  15.306 -40.519  1.00  1.350          N  
ATOM   1578  CA  ALA A 104     -30.186  16.109 -39.613  1.00  1.310          C  
ATOM   1579  C   ALA A 104     -30.163  15.562 -38.182  1.00  1.240          C  
ATOM   1580  O   ALA A 104     -29.727  16.252 -37.257  1.00  1.200          O  
ATOM   1581  CB  ALA A 104     -30.668  17.548 -39.595  1.00  1.850          C  
ATOM   1582  H   ALA A 104     -30.495  14.904 -41.302  1.00  1.620          H  
ATOM   1583  HA  ALA A 104     -29.169  16.084 -39.997  1.00  1.570          H  
ATOM   1584 1HB  ALA A 104     -30.017  18.143 -38.957  1.00  2.220          H  
ATOM   1585 2HB  ALA A 104     -30.642  17.944 -40.607  1.00  2.220          H  
ATOM   1586 3HB  ALA A 104     -31.685  17.596 -39.211  1.00  2.220          H  
ATOM   1587  N   LYS A 105     -30.566  14.307 -37.991  1.00  1.290          N  
ATOM   1588  CA  LYS A 105     -30.491  13.697 -36.680  1.00  1.240          C  
ATOM   1589  C   LYS A 105     -29.029  13.652 -36.230  1.00  1.130          C  
ATOM   1590  O   LYS A 105     -28.179  13.202 -37.011  1.00  1.140          O  
ATOM   1591  CB  LYS A 105     -31.096  12.298 -36.741  1.00  1.760          C  
ATOM   1592  CG  LYS A 105     -31.163  11.545 -35.434  1.00  1.760          C  
ATOM   1593  CD  LYS A 105     -31.932  10.252 -35.646  1.00  1.760          C  
ATOM   1594  CE  LYS A 105     -32.051   9.431 -34.389  1.00  1.760          C  
ATOM   1595  NZ  LYS A 105     -32.929   8.245 -34.613  1.00  1.760          N  
ATOM   1596  H   LYS A 105     -30.975  13.786 -38.766  1.00  1.550          H  
ATOM   1597  HA  LYS A 105     -31.095  14.298 -36.012  1.00  1.490          H  
ATOM   1598 1HB  LYS A 105     -32.113  12.367 -37.135  1.00  2.110          H  
ATOM   1599 2HB  LYS A 105     -30.522  11.692 -37.444  1.00  2.110          H  
ATOM   1600 1HG  LYS A 105     -30.150  11.319 -35.076  1.00  2.110          H  
ATOM   1601 2HG  LYS A 105     -31.673  12.149 -34.686  1.00  2.110          H  
ATOM   1602 1HD  LYS A 105     -32.933  10.483 -36.011  1.00  2.110          H  
ATOM   1603 2HD  LYS A 105     -31.419   9.654 -36.405  1.00  2.110          H  
ATOM   1604 1HE  LYS A 105     -31.057   9.090 -34.094  1.00  2.110          H  
ATOM   1605 2HE  LYS A 105     -32.469  10.040 -33.587  1.00  2.110          H  
ATOM   1606 1HZ  LYS A 105     -32.992   7.701 -33.767  1.00  2.110          H  
ATOM   1607 2HZ  LYS A 105     -33.853   8.560 -34.878  1.00  2.110          H  
ATOM   1608 3HZ  LYS A 105     -32.546   7.676 -35.355  1.00  2.110          H  
ATOM   1609  N   PRO A 106     -28.679  14.181 -35.037  1.00  1.060          N  
ATOM   1610  CA  PRO A 106     -27.331  14.193 -34.515  1.00  0.960          C  
ATOM   1611  C   PRO A 106     -26.866  12.858 -33.951  1.00  0.890          C  
ATOM   1612  O   PRO A 106     -27.618  12.182 -33.228  1.00  0.880          O  
ATOM   1613  CB  PRO A 106     -27.429  15.240 -33.407  1.00  1.440          C  
ATOM   1614  CG  PRO A 106     -28.864  15.166 -32.931  1.00  1.440          C  
ATOM   1615  CD  PRO A 106     -29.674  14.838 -34.169  1.00  1.440          C  
ATOM   1616  HA  PRO A 106     -26.651  14.543 -35.299  1.00  1.150          H  
ATOM   1617 1HB  PRO A 106     -26.707  15.010 -32.631  1.00  1.730          H  
ATOM   1618 2HB  PRO A 106     -27.159  16.217 -33.801  1.00  1.730          H  
ATOM   1619 1HG  PRO A 106     -28.968  14.395 -32.146  1.00  1.730          H  
ATOM   1620 2HG  PRO A 106     -29.162  16.122 -32.475  1.00  1.730          H  
ATOM   1621 1HD  PRO A 106     -30.475  14.145 -33.889  1.00  1.730          H  
ATOM   1622 2HD  PRO A 106     -30.046  15.767 -34.642  1.00  1.730          H  
ATOM   1623  N   PHE A 107     -25.589  12.588 -34.192  1.00  0.850          N  
ATOM   1624  CA  PHE A 107     -24.802  11.484 -33.674  1.00  0.810          C  
ATOM   1625  C   PHE A 107     -23.466  11.992 -33.142  1.00  0.750          C  
ATOM   1626  O   PHE A 107     -22.907  12.963 -33.664  1.00  0.810          O  
ATOM   1627  CB  PHE A 107     -24.526  10.470 -34.806  1.00  1.150          C  
ATOM   1628  CG  PHE A 107     -25.751   9.768 -35.353  1.00  1.150          C  
ATOM   1629  CD1 PHE A 107     -26.609  10.388 -36.243  1.00  1.150          C  
ATOM   1630  CD2 PHE A 107     -26.027   8.471 -34.992  1.00  1.150          C  
ATOM   1631  CE1 PHE A 107     -27.722   9.732 -36.709  1.00  1.150          C  
ATOM   1632  CE2 PHE A 107     -27.121   7.812 -35.454  1.00  1.150          C  
ATOM   1633  CZ  PHE A 107     -27.976   8.443 -36.302  1.00  1.150          C  
ATOM   1634  H   PHE A 107     -25.122  13.198 -34.866  1.00  1.020          H  
ATOM   1635  HA  PHE A 107     -25.342  11.008 -32.863  1.00  0.970          H  
ATOM   1636 1HB  PHE A 107     -24.044  10.996 -35.632  1.00  1.380          H  
ATOM   1637 2HB  PHE A 107     -23.829   9.714 -34.449  1.00  1.380          H  
ATOM   1638  HD1 PHE A 107     -26.414  11.419 -36.564  1.00  1.380          H  
ATOM   1639  HD2 PHE A 107     -25.367   7.966 -34.326  1.00  1.380          H  
ATOM   1640  HE1 PHE A 107     -28.402  10.237 -37.394  1.00  1.380          H  
ATOM   1641  HE2 PHE A 107     -27.310   6.787 -35.136  1.00  1.380          H  
ATOM   1642  HZ  PHE A 107     -28.852   7.930 -36.658  1.00  1.380          H  
ATOM   1643  N   TYR A 108     -22.904  11.332 -32.143  1.00  0.680          N  
ATOM   1644  CA  TYR A 108     -21.523  11.643 -31.814  1.00  0.660          C  
ATOM   1645  C   TYR A 108     -20.706  10.683 -32.640  1.00  0.630          C  
ATOM   1646  O   TYR A 108     -20.965   9.477 -32.630  1.00  0.670          O  
ATOM   1647  CB  TYR A 108     -21.182  11.494 -30.322  1.00  0.930          C  
ATOM   1648  CG  TYR A 108     -21.700  12.589 -29.353  1.00  0.930          C  
ATOM   1649  CD1 TYR A 108     -22.026  13.899 -29.787  1.00  0.930          C  
ATOM   1650  CD2 TYR A 108     -21.823  12.274 -27.999  1.00  0.930          C  
ATOM   1651  CE1 TYR A 108     -22.468  14.841 -28.859  1.00  0.930          C  
ATOM   1652  CE2 TYR A 108     -22.267  13.223 -27.096  1.00  0.930          C  
ATOM   1653  CZ  TYR A 108     -22.586  14.491 -27.514  1.00  0.930          C  
ATOM   1654  OH  TYR A 108     -23.007  15.405 -26.581  1.00  0.930          O  
ATOM   1655  H   TYR A 108     -23.397  10.569 -31.682  1.00  0.820          H  
ATOM   1656  HA  TYR A 108     -21.266  12.644 -32.153  1.00  0.790          H  
ATOM   1657 1HB  TYR A 108     -21.588  10.539 -29.979  1.00  1.120          H  
ATOM   1658 2HB  TYR A 108     -20.105  11.424 -30.213  1.00  1.120          H  
ATOM   1659  HD1 TYR A 108     -21.940  14.190 -30.829  1.00  1.120          H  
ATOM   1660  HD2 TYR A 108     -21.576  11.273 -27.649  1.00  1.120          H  
ATOM   1661  HE1 TYR A 108     -22.720  15.847 -29.186  1.00  1.120          H  
ATOM   1662  HE2 TYR A 108     -22.371  12.970 -26.043  1.00  1.120          H  
ATOM   1663  HH  TYR A 108     -23.378  16.195 -27.010  1.00  1.120          H  
ATOM   1664  N   ALA A 109     -19.749  11.200 -33.384  1.00  0.620          N  
ATOM   1665  CA  ALA A 109     -18.914  10.354 -34.198  1.00  0.590          C  
ATOM   1666  C   ALA A 109     -17.578  10.149 -33.520  1.00  0.550          C  
ATOM   1667  O   ALA A 109     -16.865  11.106 -33.186  1.00  0.600          O  
ATOM   1668  CB  ALA A 109     -18.769  10.948 -35.574  1.00  0.840          C  
ATOM   1669  H   ALA A 109     -19.613  12.210 -33.407  1.00  0.740          H  
ATOM   1670  HA  ALA A 109     -19.387   9.384 -34.298  1.00  0.710          H  
ATOM   1671 1HB  ALA A 109     -18.162  10.314 -36.179  1.00  1.010          H  
ATOM   1672 2HB  ALA A 109     -19.752  11.042 -36.002  1.00  1.010          H  
ATOM   1673 3HB  ALA A 109     -18.325  11.905 -35.509  1.00  1.010          H  
ATOM   1674  N   ILE A 110     -17.255   8.892 -33.273  1.00  0.480          N  
ATOM   1675  CA  ILE A 110     -16.009   8.554 -32.614  1.00  0.440          C  
ATOM   1676  C   ILE A 110     -15.103   7.865 -33.623  1.00  0.480          C  
ATOM   1677  O   ILE A 110     -15.498   6.881 -34.249  1.00  0.510          O  
ATOM   1678  CB  ILE A 110     -16.252   7.665 -31.380  1.00  0.630          C  
ATOM   1679  CG1 ILE A 110     -17.212   8.373 -30.402  1.00  0.630          C  
ATOM   1680  CG2 ILE A 110     -14.939   7.378 -30.659  1.00  0.630          C  
ATOM   1681  CD1 ILE A 110     -18.699   7.975 -30.550  1.00  0.630          C  
ATOM   1682  H   ILE A 110     -17.924   8.158 -33.537  1.00  0.580          H  
ATOM   1683  HA  ILE A 110     -15.529   9.465 -32.281  1.00  0.530          H  
ATOM   1684  HB  ILE A 110     -16.693   6.740 -31.683  1.00  0.760          H  
ATOM   1685 1HG1 ILE A 110     -16.895   8.143 -29.406  1.00  0.760          H  
ATOM   1686 2HG1 ILE A 110     -17.131   9.448 -30.552  1.00  0.760          H  
ATOM   1687 1HG2 ILE A 110     -15.129   6.746 -29.796  1.00  0.760          H  
ATOM   1688 2HG2 ILE A 110     -14.244   6.868 -31.326  1.00  0.760          H  
ATOM   1689 3HG2 ILE A 110     -14.506   8.306 -30.326  1.00  0.760          H  
ATOM   1690 1HD1 ILE A 110     -19.302   8.512 -29.824  1.00  0.760          H  
ATOM   1691 2HD1 ILE A 110     -19.074   8.202 -31.536  1.00  0.760          H  
ATOM   1692 3HD1 ILE A 110     -18.808   6.904 -30.380  1.00  0.760          H  
ATOM   1693  N   ILE A 111     -13.892   8.382 -33.801  1.00  0.490          N  
ATOM   1694  CA  ILE A 111     -12.982   7.825 -34.795  1.00  0.540          C  
ATOM   1695  C   ILE A 111     -11.857   6.960 -34.197  1.00  0.540          C  
ATOM   1696  O   ILE A 111     -11.192   7.354 -33.228  1.00  0.530          O  
ATOM   1697  CB  ILE A 111     -12.345   8.944 -35.639  1.00  0.740          C  
ATOM   1698  CG1 ILE A 111     -13.436   9.778 -36.355  1.00  0.740          C  
ATOM   1699  CG2 ILE A 111     -11.463   8.288 -36.718  1.00  0.740          C  
ATOM   1700  CD1 ILE A 111     -12.950  11.064 -36.994  1.00  0.740          C  
ATOM   1701  H   ILE A 111     -13.625   9.206 -33.260  1.00  0.590          H  
ATOM   1702  HA  ILE A 111     -13.561   7.192 -35.465  1.00  0.650          H  
ATOM   1703  HB  ILE A 111     -11.774   9.589 -35.001  1.00  0.880          H  
ATOM   1704 1HG1 ILE A 111     -13.852   9.180 -37.108  1.00  0.880          H  
ATOM   1705 2HG1 ILE A 111     -14.219  10.031 -35.641  1.00  0.880          H  
ATOM   1706 1HG2 ILE A 111     -10.997   9.028 -37.340  1.00  0.880          H  
ATOM   1707 2HG2 ILE A 111     -10.687   7.687 -36.284  1.00  0.880          H  
ATOM   1708 3HG2 ILE A 111     -12.106   7.658 -37.322  1.00  0.880          H  
ATOM   1709 1HD1 ILE A 111     -13.785  11.566 -37.477  1.00  0.880          H  
ATOM   1710 2HD1 ILE A 111     -12.538  11.702 -36.224  1.00  0.880          H  
ATOM   1711 3HD1 ILE A 111     -12.198  10.884 -37.722  1.00  0.880          H  
ATOM   1712  N   HIS A 112     -11.680   5.765 -34.799  1.00  0.580          N  
ATOM   1713  CA  HIS A 112     -10.645   4.766 -34.485  1.00  0.590          C  
ATOM   1714  C   HIS A 112      -9.838   4.347 -35.730  1.00  0.630          C  
ATOM   1715  O   HIS A 112     -10.387   4.181 -36.825  1.00  0.700          O  
ATOM   1716  CB  HIS A 112     -11.241   3.499 -33.869  1.00  0.820          C  
ATOM   1717  CG  HIS A 112     -10.195   2.441 -33.669  1.00  0.820          C  
ATOM   1718  ND1 HIS A 112      -9.198   2.549 -32.724  1.00  0.820          N  
ATOM   1719  CD2 HIS A 112      -9.986   1.265 -34.305  1.00  0.820          C  
ATOM   1720  CE1 HIS A 112      -8.410   1.485 -32.791  1.00  0.820          C  
ATOM   1721  NE2 HIS A 112      -8.860   0.690 -33.739  1.00  0.820          N  
ATOM   1722  H   HIS A 112     -12.344   5.529 -35.540  1.00  0.700          H  
ATOM   1723  HA  HIS A 112      -9.944   5.187 -33.766  1.00  0.710          H  
ATOM   1724 1HB  HIS A 112     -11.698   3.728 -32.903  1.00  0.990          H  
ATOM   1725 2HB  HIS A 112     -12.024   3.103 -34.518  1.00  0.990          H  
ATOM   1726  HD2 HIS A 112     -10.594   0.866 -35.109  1.00  0.990          H  
ATOM   1727  HE1 HIS A 112      -7.534   1.297 -32.169  1.00  0.990          H  
ATOM   1728  HE2 HIS A 112      -8.422  -0.188 -33.989  1.00  0.990          H  
ATOM   1729  N   ARG A 113      -8.519   4.183 -35.590  1.00  0.660          N  
ATOM   1730  CA  ARG A 113      -7.699   3.772 -36.738  1.00  0.710          C  
ATOM   1731  C   ARG A 113      -7.360   2.273 -36.759  1.00  0.760          C  
ATOM   1732  O   ARG A 113      -6.959   1.706 -35.741  1.00  0.760          O  
ATOM   1733  CB  ARG A 113      -6.381   4.534 -36.698  1.00  0.970          C  
ATOM   1734  CG  ARG A 113      -6.472   6.078 -36.701  1.00  0.970          C  
ATOM   1735  CD  ARG A 113      -7.021   6.606 -37.958  1.00  0.970          C  
ATOM   1736  NE  ARG A 113      -6.206   6.204 -39.108  1.00  0.970          N  
ATOM   1737  CZ  ARG A 113      -5.100   6.844 -39.562  1.00  0.970          C  
ATOM   1738  NH1 ARG A 113      -4.661   7.940 -38.965  1.00  0.970          N  
ATOM   1739  NH2 ARG A 113      -4.455   6.363 -40.616  1.00  0.970          N  
ATOM   1740  H   ARG A 113      -8.082   4.343 -34.686  1.00  0.790          H  
ATOM   1741  HA  ARG A 113      -8.237   4.000 -37.657  1.00  0.850          H  
ATOM   1742 1HB  ARG A 113      -5.843   4.251 -35.795  1.00  1.170          H  
ATOM   1743 2HB  ARG A 113      -5.766   4.226 -37.543  1.00  1.170          H  
ATOM   1744 1HG  ARG A 113      -7.122   6.404 -35.890  1.00  1.170          H  
ATOM   1745 2HG  ARG A 113      -5.476   6.493 -36.555  1.00  1.170          H  
ATOM   1746 1HD  ARG A 113      -8.025   6.231 -38.096  1.00  1.170          H  
ATOM   1747 2HD  ARG A 113      -7.062   7.694 -37.920  1.00  1.170          H  
ATOM   1748  HE  ARG A 113      -6.501   5.357 -39.595  1.00  1.170          H  
ATOM   1749 1HH1 ARG A 113      -5.146   8.322 -38.166  1.00  1.170          H  
ATOM   1750 2HH1 ARG A 113      -3.838   8.418 -39.310  1.00  1.170          H  
ATOM   1751 1HH2 ARG A 113      -4.792   5.524 -41.079  1.00  1.170          H  
ATOM   1752 2HH2 ARG A 113      -3.629   6.830 -40.964  1.00  1.170          H  
ATOM   1753  N   VAL A 114      -7.423   1.662 -37.954  1.00  0.810          N  
ATOM   1754  CA  VAL A 114      -7.043   0.260 -38.160  1.00  0.890          C  
ATOM   1755  C   VAL A 114      -6.056   0.153 -39.328  1.00  0.960          C  
ATOM   1756  O   VAL A 114      -5.976   1.058 -40.159  1.00  0.940          O  
ATOM   1757  CB  VAL A 114      -8.282  -0.662 -38.370  1.00  1.210          C  
ATOM   1758  CG1 VAL A 114      -9.145  -0.636 -37.171  1.00  1.210          C  
ATOM   1759  CG2 VAL A 114      -9.111  -0.209 -39.548  1.00  1.210          C  
ATOM   1760  H   VAL A 114      -7.738   2.194 -38.773  1.00  0.970          H  
ATOM   1761  HA  VAL A 114      -6.534  -0.091 -37.261  1.00  1.070          H  
ATOM   1762  HB  VAL A 114      -7.937  -1.681 -38.523  1.00  1.460          H  
ATOM   1763 1HG1 VAL A 114      -9.993  -1.299 -37.318  1.00  1.460          H  
ATOM   1764 2HG1 VAL A 114      -8.576  -0.959 -36.304  1.00  1.460          H  
ATOM   1765 3HG1 VAL A 114      -9.493   0.375 -37.027  1.00  1.460          H  
ATOM   1766 1HG2 VAL A 114      -9.965  -0.868 -39.671  1.00  1.460          H  
ATOM   1767 2HG2 VAL A 114      -9.466   0.802 -39.371  1.00  1.460          H  
ATOM   1768 3HG2 VAL A 114      -8.509  -0.235 -40.432  1.00  1.460          H  
ATOM   1769  N   THR A 115      -5.374  -0.986 -39.445  1.00  1.070          N  
ATOM   1770  CA  THR A 115      -4.368  -1.203 -40.484  1.00  1.180          C  
ATOM   1771  C   THR A 115      -4.781  -0.787 -41.898  1.00  1.130          C  
ATOM   1772  O   THR A 115      -4.014  -0.124 -42.598  1.00  1.110          O  
ATOM   1773  CB  THR A 115      -3.980  -2.701 -40.511  1.00  1.610          C  
ATOM   1774  OG1 THR A 115      -3.463  -3.079 -39.226  1.00  1.610          O  
ATOM   1775  CG2 THR A 115      -2.911  -2.962 -41.575  1.00  1.610          C  
ATOM   1776  H   THR A 115      -5.492  -1.710 -38.750  1.00  1.280          H  
ATOM   1777  HA  THR A 115      -3.485  -0.624 -40.214  1.00  1.420          H  
ATOM   1778  HB  THR A 115      -4.861  -3.303 -40.731  1.00  1.930          H  
ATOM   1779  HG1 THR A 115      -3.343  -4.035 -39.195  1.00  1.930          H  
ATOM   1780 1HG2 THR A 115      -2.650  -4.018 -41.567  1.00  1.930          H  
ATOM   1781 2HG2 THR A 115      -3.279  -2.697 -42.565  1.00  1.930          H  
ATOM   1782 3HG2 THR A 115      -2.026  -2.368 -41.351  1.00  1.930          H  
ATOM   1783  N   GLY A 116      -5.958  -1.205 -42.343  1.00  1.190          N  
ATOM   1784  CA  GLY A 116      -6.394  -0.901 -43.705  1.00  1.240          C  
ATOM   1785  C   GLY A 116      -7.534   0.110 -43.823  1.00  1.190          C  
ATOM   1786  O   GLY A 116      -8.176   0.164 -44.876  1.00  1.320          O  
ATOM   1787  H   GLY A 116      -6.536  -1.750 -41.724  1.00  1.430          H  
ATOM   1788 1HA  GLY A 116      -5.540  -0.527 -44.270  1.00  1.490          H  
ATOM   1789 2HA  GLY A 116      -6.693  -1.823 -44.195  1.00  1.490          H  
ATOM   1790  N   SER A 117      -7.850   0.844 -42.750  1.00  1.040          N  
ATOM   1791  CA  SER A 117      -9.010   1.756 -42.796  1.00  0.990          C  
ATOM   1792  C   SER A 117      -9.183   2.699 -41.604  1.00  0.870          C  
ATOM   1793  O   SER A 117      -8.402   2.709 -40.642  1.00  0.820          O  
ATOM   1794  CB  SER A 117     -10.314   0.974 -42.924  1.00  1.410          C  
ATOM   1795  OG  SER A 117     -11.381   1.851 -43.109  1.00  1.410          O  
ATOM   1796  H   SER A 117      -7.221   0.823 -41.939  1.00  1.250          H  
ATOM   1797  HA  SER A 117      -8.899   2.381 -43.686  1.00  1.190          H  
ATOM   1798 1HB  SER A 117     -10.281   0.278 -43.751  1.00  1.690          H  
ATOM   1799 2HB  SER A 117     -10.481   0.399 -42.024  1.00  1.690          H  
ATOM   1800  HG  SER A 117     -11.287   2.190 -44.022  1.00  1.690          H  
ATOM   1801  N   ILE A 118     -10.252   3.489 -41.673  1.00  0.850          N  
ATOM   1802  CA  ILE A 118     -10.657   4.328 -40.557  1.00  0.770          C  
ATOM   1803  C   ILE A 118     -12.088   3.981 -40.171  1.00  0.750          C  
ATOM   1804  O   ILE A 118     -12.983   3.916 -41.016  1.00  0.790          O  
ATOM   1805  CB  ILE A 118     -10.548   5.835 -40.839  1.00  1.110          C  
ATOM   1806  CG1 ILE A 118      -9.117   6.211 -41.209  1.00  1.110          C  
ATOM   1807  CG2 ILE A 118     -10.954   6.559 -39.583  1.00  1.110          C  
ATOM   1808  CD1 ILE A 118      -8.916   7.673 -41.660  1.00  1.110          C  
ATOM   1809  H   ILE A 118     -10.817   3.462 -42.532  1.00  1.020          H  
ATOM   1810  HA  ILE A 118     -10.024   4.104 -39.698  1.00  0.920          H  
ATOM   1811  HB  ILE A 118     -11.186   6.114 -41.654  1.00  1.330          H  
ATOM   1812 1HG1 ILE A 118      -8.498   6.011 -40.376  1.00  1.330          H  
ATOM   1813 2HG1 ILE A 118      -8.796   5.571 -42.036  1.00  1.330          H  
ATOM   1814 1HG2 ILE A 118     -10.867   7.579 -39.714  1.00  1.330          H  
ATOM   1815 2HG2 ILE A 118     -11.983   6.332 -39.322  1.00  1.330          H  
ATOM   1816 3HG2 ILE A 118     -10.301   6.259 -38.767  1.00  1.330          H  
ATOM   1817 1HD1 ILE A 118      -7.866   7.823 -41.904  1.00  1.330          H  
ATOM   1818 2HD1 ILE A 118      -9.519   7.874 -42.535  1.00  1.330          H  
ATOM   1819 3HD1 ILE A 118      -9.182   8.374 -40.876  1.00  1.330          H  
ATOM   1820  N   ILE A 119     -12.312   3.733 -38.889  1.00  0.710          N  
ATOM   1821  CA  ILE A 119     -13.636   3.366 -38.427  1.00  0.690          C  
ATOM   1822  C   ILE A 119     -14.324   4.451 -37.634  1.00  0.660          C  
ATOM   1823  O   ILE A 119     -13.776   4.992 -36.669  1.00  0.660          O  
ATOM   1824  CB  ILE A 119     -13.596   2.087 -37.581  1.00  0.970          C  
ATOM   1825  CG1 ILE A 119     -13.072   0.935 -38.446  1.00  0.970          C  
ATOM   1826  CG2 ILE A 119     -14.996   1.803 -37.023  1.00  0.970          C  
ATOM   1827  CD1 ILE A 119     -12.796  -0.313 -37.682  1.00  0.970          C  
ATOM   1828  H   ILE A 119     -11.551   3.822 -38.213  1.00  0.850          H  
ATOM   1829  HA  ILE A 119     -14.256   3.161 -39.295  1.00  0.830          H  
ATOM   1830  HB  ILE A 119     -12.888   2.211 -36.757  1.00  1.170          H  
ATOM   1831 1HG1 ILE A 119     -13.783   0.720 -39.228  1.00  1.170          H  
ATOM   1832 2HG1 ILE A 119     -12.135   1.243 -38.907  1.00  1.170          H  
ATOM   1833 1HG2 ILE A 119     -14.998   0.909 -36.437  1.00  1.170          H  
ATOM   1834 2HG2 ILE A 119     -15.340   2.617 -36.385  1.00  1.170          H  
ATOM   1835 3HG2 ILE A 119     -15.669   1.698 -37.861  1.00  1.170          H  
ATOM   1836 1HD1 ILE A 119     -12.406  -1.064 -38.355  1.00  1.170          H  
ATOM   1837 2HD1 ILE A 119     -12.062  -0.114 -36.913  1.00  1.170          H  
ATOM   1838 3HD1 ILE A 119     -13.689  -0.696 -37.224  1.00  1.170          H  
ATOM   1839  N   ILE A 120     -15.549   4.769 -38.039  1.00  0.660          N  
ATOM   1840  CA  ILE A 120     -16.312   5.767 -37.329  1.00  0.650          C  
ATOM   1841  C   ILE A 120     -17.530   5.123 -36.658  1.00  0.600          C  
ATOM   1842  O   ILE A 120     -18.342   4.442 -37.299  1.00  0.620          O  
ATOM   1843  CB  ILE A 120     -16.845   6.871 -38.257  1.00  0.910          C  
ATOM   1844  CG1 ILE A 120     -15.716   7.550 -39.044  1.00  0.910          C  
ATOM   1845  CG2 ILE A 120     -17.504   7.940 -37.332  1.00  0.910          C  
ATOM   1846  CD1 ILE A 120     -16.222   8.441 -40.154  1.00  0.910          C  
ATOM   1847  H   ILE A 120     -15.952   4.301 -38.853  1.00  0.790          H  
ATOM   1848  HA  ILE A 120     -15.686   6.215 -36.565  1.00  0.780          H  
ATOM   1849  HB  ILE A 120     -17.567   6.470 -38.964  1.00  1.100          H  
ATOM   1850 1HG1 ILE A 120     -15.137   8.123 -38.385  1.00  1.100          H  
ATOM   1851 2HG1 ILE A 120     -15.076   6.785 -39.488  1.00  1.100          H  
ATOM   1852 1HG2 ILE A 120     -17.877   8.745 -37.905  1.00  1.100          H  
ATOM   1853 2HG2 ILE A 120     -18.331   7.518 -36.769  1.00  1.100          H  
ATOM   1854 3HG2 ILE A 120     -16.754   8.320 -36.634  1.00  1.100          H  
ATOM   1855 1HD1 ILE A 120     -15.399   8.883 -40.678  1.00  1.100          H  
ATOM   1856 2HD1 ILE A 120     -16.800   7.832 -40.838  1.00  1.100          H  
ATOM   1857 3HD1 ILE A 120     -16.841   9.229 -39.770  1.00  1.100          H  
ATOM   1858  N   ASP A 121     -17.653   5.340 -35.358  1.00  0.540          N  
ATOM   1859  CA  ASP A 121     -18.815   4.875 -34.621  1.00  0.510          C  
ATOM   1860  C   ASP A 121     -19.827   6.007 -34.560  1.00  0.540          C  
ATOM   1861  O   ASP A 121     -19.541   7.040 -33.954  1.00  0.550          O  
ATOM   1862  CB  ASP A 121     -18.467   4.499 -33.180  1.00  0.730          C  
ATOM   1863  CG  ASP A 121     -17.603   3.259 -32.998  1.00  0.730          C  
ATOM   1864  OD1 ASP A 121     -17.900   2.227 -33.575  1.00  0.730          O  
ATOM   1865  OD2 ASP A 121     -16.637   3.341 -32.239  1.00  0.730          O  
ATOM   1866  H   ASP A 121     -16.903   5.857 -34.890  1.00  0.650          H  
ATOM   1867  HA  ASP A 121     -19.264   4.025 -35.138  1.00  0.610          H  
ATOM   1868 1HB  ASP A 121     -17.966   5.326 -32.725  1.00  0.870          H  
ATOM   1869 2HB  ASP A 121     -19.395   4.353 -32.621  1.00  0.870          H  
ATOM   1870  N   PHE A 122     -20.984   5.863 -35.205  1.00  0.600          N  
ATOM   1871  CA  PHE A 122     -21.981   6.931 -35.163  1.00  0.670          C  
ATOM   1872  C   PHE A 122     -23.044   6.609 -34.121  1.00  0.670          C  
ATOM   1873  O   PHE A 122     -23.915   5.751 -34.327  1.00  0.730          O  
ATOM   1874  CB  PHE A 122     -22.643   7.169 -36.525  1.00  0.910          C  
ATOM   1875  CG  PHE A 122     -21.742   7.755 -37.567  1.00  0.910          C  
ATOM   1876  CD1 PHE A 122     -21.185   6.983 -38.583  1.00  0.910          C  
ATOM   1877  CD2 PHE A 122     -21.430   9.099 -37.522  1.00  0.910          C  
ATOM   1878  CE1 PHE A 122     -20.358   7.579 -39.521  1.00  0.910          C  
ATOM   1879  CE2 PHE A 122     -20.596   9.653 -38.452  1.00  0.910          C  
ATOM   1880  CZ  PHE A 122     -20.072   8.903 -39.445  1.00  0.910          C  
ATOM   1881  H   PHE A 122     -21.185   5.013 -35.737  1.00  0.720          H  
ATOM   1882  HA  PHE A 122     -21.492   7.857 -34.859  1.00  0.800          H  
ATOM   1883 1HB  PHE A 122     -23.003   6.224 -36.901  1.00  1.090          H  
ATOM   1884 2HB  PHE A 122     -23.500   7.821 -36.408  1.00  1.090          H  
ATOM   1885  HD1 PHE A 122     -21.410   5.911 -38.634  1.00  1.090          H  
ATOM   1886  HD2 PHE A 122     -21.852   9.720 -36.727  1.00  1.090          H  
ATOM   1887  HE1 PHE A 122     -19.929   7.009 -40.310  1.00  1.090          H  
ATOM   1888  HE2 PHE A 122     -20.347  10.689 -38.400  1.00  1.090          H  
ATOM   1889  HZ  PHE A 122     -19.416   9.364 -40.178  1.00  1.090          H  
ATOM   1890  N   GLU A 123     -22.957   7.282 -32.978  1.00  0.670          N  
ATOM   1891  CA  GLU A 123     -23.833   7.014 -31.844  1.00  0.680          C  
ATOM   1892  C   GLU A 123     -24.879   8.111 -31.645  1.00  0.700          C  
ATOM   1893  O   GLU A 123     -24.518   9.240 -31.334  1.00  0.730          O  
ATOM   1894  CB  GLU A 123     -22.975   6.840 -30.605  1.00  0.950          C  
ATOM   1895  CG  GLU A 123     -22.122   5.601 -30.702  1.00  0.950          C  
ATOM   1896  CD  GLU A 123     -21.257   5.330 -29.535  1.00  0.950          C  
ATOM   1897  OE1 GLU A 123     -20.965   6.228 -28.765  1.00  0.950          O  
ATOM   1898  OE2 GLU A 123     -20.899   4.196 -29.389  1.00  0.950          O  
ATOM   1899  H   GLU A 123     -22.215   7.992 -32.877  1.00  0.800          H  
ATOM   1900  HA  GLU A 123     -24.308   6.061 -32.038  1.00  0.820          H  
ATOM   1901 1HB  GLU A 123     -22.307   7.700 -30.504  1.00  1.140          H  
ATOM   1902 2HB  GLU A 123     -23.600   6.802 -29.724  1.00  1.140          H  
ATOM   1903 1HG  GLU A 123     -22.783   4.765 -30.851  1.00  1.140          H  
ATOM   1904 2HG  GLU A 123     -21.491   5.682 -31.588  1.00  1.140          H  
ATOM   1905  N   PRO A 124     -26.187   7.822 -31.764  1.00  0.760          N  
ATOM   1906  CA  PRO A 124     -27.246   8.813 -31.734  1.00  0.820          C  
ATOM   1907  C   PRO A 124     -27.224   9.511 -30.404  1.00  0.850          C  
ATOM   1908  O   PRO A 124     -26.937   8.881 -29.386  1.00  0.970          O  
ATOM   1909  CB  PRO A 124     -28.514   7.974 -31.927  1.00  1.230          C  
ATOM   1910  CG  PRO A 124     -28.129   6.578 -31.471  1.00  1.230          C  
ATOM   1911  CD  PRO A 124     -26.660   6.431 -31.806  1.00  1.230          C  
ATOM   1912  HA  PRO A 124     -27.124   9.532 -32.558  1.00  0.980          H  
ATOM   1913 1HB  PRO A 124     -29.332   8.406 -31.334  1.00  1.480          H  
ATOM   1914 2HB  PRO A 124     -28.828   8.011 -32.977  1.00  1.480          H  
ATOM   1915 1HG  PRO A 124     -28.314   6.473 -30.390  1.00  1.480          H  
ATOM   1916 2HG  PRO A 124     -28.739   5.809 -31.973  1.00  1.480          H  
ATOM   1917 1HD  PRO A 124     -26.209   5.823 -31.014  1.00  1.480          H  
ATOM   1918 2HD  PRO A 124     -26.531   5.993 -32.805  1.00  1.480          H  
ATOM   1919  N   VAL A 125     -27.551  10.796 -30.416  1.00  1.010          N  
ATOM   1920  CA  VAL A 125     -27.566  11.546 -29.166  1.00  1.180          C  
ATOM   1921  C   VAL A 125     -28.858  12.274 -28.852  1.00  1.220          C  
ATOM   1922  O   VAL A 125     -28.975  13.479 -29.025  1.00  1.380          O  
ATOM   1923  CB  VAL A 125     -26.386  12.546 -29.125  1.00  1.580          C  
ATOM   1924  CG1 VAL A 125     -25.150  11.813 -28.905  1.00  1.580          C  
ATOM   1925  CG2 VAL A 125     -26.250  13.315 -30.412  1.00  1.580          C  
ATOM   1926  H   VAL A 125     -27.767  11.242 -31.312  1.00  1.210          H  
ATOM   1927  HA  VAL A 125     -27.395  10.840 -28.363  1.00  1.420          H  
ATOM   1928  HB  VAL A 125     -26.530  13.232 -28.330  1.00  1.900          H  
ATOM   1929 1HG1 VAL A 125     -24.378  12.516 -28.870  1.00  1.900          H  
ATOM   1930 2HG1 VAL A 125     -25.201  11.269 -27.968  1.00  1.900          H  
ATOM   1931 3HG1 VAL A 125     -24.976  11.120 -29.717  1.00  1.900          H  
ATOM   1932 1HG2 VAL A 125     -25.405  13.998 -30.344  1.00  1.900          H  
ATOM   1933 2HG2 VAL A 125     -26.082  12.629 -31.218  1.00  1.900          H  
ATOM   1934 3HG2 VAL A 125     -27.151  13.881 -30.598  1.00  1.900          H  
ATOM   1935  N   LYS A 126     -29.832  11.537 -28.307  1.00  1.520          N  
ATOM   1936  CA  LYS A 126     -31.168  11.399 -27.750  1.00  1.940          C  
ATOM   1937  C   LYS A 126     -31.241  12.156 -26.402  1.00  2.300          C  
ATOM   1938  O   LYS A 126     -32.235  12.832 -26.158  1.00  2.690          O  
ATOM   1939  CB  LYS A 126     -31.619   9.926 -27.609  1.00  2.550          C  
ATOM   1940  CG  LYS A 126     -31.902   9.210 -28.914  1.00  2.550          C  
ATOM   1941  CD  LYS A 126     -32.321   7.761 -28.635  1.00  2.550          C  
ATOM   1942  CE  LYS A 126     -32.638   6.989 -29.908  1.00  2.550          C  
ATOM   1943  NZ  LYS A 126     -33.055   5.581 -29.612  1.00  2.550          N  
ATOM   1944  H   LYS A 126     -30.202  12.476 -28.364  1.00  1.820          H  
ATOM   1945  HA  LYS A 126     -31.874  11.879 -28.425  1.00  2.330          H  
ATOM   1946 1HB  LYS A 126     -30.907   9.315 -27.110  1.00  3.060          H  
ATOM   1947 2HB  LYS A 126     -32.534   9.890 -27.019  1.00  3.060          H  
ATOM   1948 1HG  LYS A 126     -32.694   9.729 -29.452  1.00  3.060          H  
ATOM   1949 2HG  LYS A 126     -30.998   9.220 -29.524  1.00  3.060          H  
ATOM   1950 1HD  LYS A 126     -31.509   7.246 -28.117  1.00  3.060          H  
ATOM   1951 2HD  LYS A 126     -33.201   7.754 -27.994  1.00  3.060          H  
ATOM   1952 1HE  LYS A 126     -33.445   7.493 -30.440  1.00  3.060          H  
ATOM   1953 2HE  LYS A 126     -31.753   6.969 -30.547  1.00  3.060          H  
ATOM   1954 1HZ  LYS A 126     -33.260   5.099 -30.477  1.00  3.060          H  
ATOM   1955 2HZ  LYS A 126     -32.310   5.100 -29.130  1.00  3.060          H  
ATOM   1956 3HZ  LYS A 126     -33.881   5.590 -29.031  1.00  3.060          H  
ATOM   1957  N   PRO A 127     -30.203  12.095 -25.518  1.00  2.780          N  
ATOM   1958  CA  PRO A 127     -30.109  12.806 -24.246  1.00  3.300          C  
ATOM   1959  C   PRO A 127     -29.694  14.275 -24.377  1.00  3.230          C  
ATOM   1960  O   PRO A 127     -29.500  14.947 -23.366  1.00  3.540          O  
ATOM   1961  CB  PRO A 127     -29.006  12.052 -23.483  1.00  4.950          C  
ATOM   1962  CG  PRO A 127     -28.785  10.773 -24.238  1.00  4.950          C  
ATOM   1963  CD  PRO A 127     -29.081  11.111 -25.661  1.00  4.950          C  
ATOM   1964  HA  PRO A 127     -31.075  12.730 -23.722  1.00  3.960          H  
ATOM   1965 1HB  PRO A 127     -28.104  12.677 -23.428  1.00  5.940          H  
ATOM   1966 2HB  PRO A 127     -29.329  11.882 -22.446  1.00  5.940          H  
ATOM   1967 1HG  PRO A 127     -27.752  10.428 -24.090  1.00  5.940          H  
ATOM   1968 2HG  PRO A 127     -29.443   9.980 -23.845  1.00  5.940          H  
ATOM   1969 1HD  PRO A 127     -28.210  11.572 -26.104  1.00  5.940          H  
ATOM   1970 2HD  PRO A 127     -29.323  10.211 -26.141  1.00  5.940          H  
ATOM   1971  N   TYR A 128     -29.442  14.746 -25.599  1.00  3.320          N  
ATOM   1972  CA  TYR A 128     -28.878  16.070 -25.798  1.00  3.700          C  
ATOM   1973  C   TYR A 128     -29.689  16.944 -26.750  1.00  4.050          C  
ATOM   1974  O   TYR A 128     -29.268  17.179 -27.882  1.00  4.610          O  
ATOM   1975  CB  TYR A 128     -27.451  15.938 -26.349  1.00  5.030          C  
ATOM   1976  CG  TYR A 128     -26.466  15.194 -25.448  1.00  5.030          C  
ATOM   1977  CD1 TYR A 128     -26.324  13.829 -25.569  1.00  5.030          C  
ATOM   1978  CD2 TYR A 128     -25.684  15.889 -24.531  1.00  5.030          C  
ATOM   1979  CE1 TYR A 128     -25.431  13.139 -24.792  1.00  5.030          C  
ATOM   1980  CE2 TYR A 128     -24.778  15.201 -23.740  1.00  5.030          C  
ATOM   1981  CZ  TYR A 128     -24.653  13.828 -23.869  1.00  5.030          C  
ATOM   1982  OH  TYR A 128     -23.758  13.138 -23.084  1.00  5.030          O  
ATOM   1983  H   TYR A 128     -29.644  14.208 -26.423  1.00  3.980          H  
ATOM   1984  HA  TYR A 128     -28.844  16.577 -24.837  1.00  4.440          H  
ATOM   1985 1HB  TYR A 128     -27.482  15.423 -27.312  1.00  6.030          H  
ATOM   1986 2HB  TYR A 128     -27.055  16.936 -26.528  1.00  6.030          H  
ATOM   1987  HD1 TYR A 128     -26.924  13.304 -26.273  1.00  6.030          H  
ATOM   1988  HD2 TYR A 128     -25.782  16.971 -24.437  1.00  6.030          H  
ATOM   1989  HE1 TYR A 128     -25.339  12.061 -24.900  1.00  6.030          H  
ATOM   1990  HE2 TYR A 128     -24.163  15.741 -23.020  1.00  6.030          H  
ATOM   1991  HH  TYR A 128     -23.317  13.752 -22.489  1.00  6.030          H  
ATOM   1992  N   GLU A 129     -30.854  17.432 -26.292  1.00  4.190          N  
ATOM   1993  CA  GLU A 129     -31.739  18.293 -27.100  1.00  5.080          C  
ATOM   1994  C   GLU A 129     -31.251  19.742 -27.046  1.00  5.470          C  
ATOM   1995  O   GLU A 129     -31.765  20.635 -27.722  1.00  6.010          O  
ATOM   1996  CB  GLU A 129     -33.189  18.209 -26.592  1.00  6.760          C  
ATOM   1997  CG  GLU A 129     -33.508  18.985 -25.274  1.00  6.760          C  
ATOM   1998  CD  GLU A 129     -33.136  18.255 -24.015  1.00  6.760          C  
ATOM   1999  OE1 GLU A 129     -32.208  17.481 -24.055  1.00  6.760          O  
ATOM   2000  OE2 GLU A 129     -33.774  18.468 -23.015  1.00  6.760          O  
ATOM   2001  H   GLU A 129     -31.165  17.188 -25.343  1.00  5.030          H  
ATOM   2002  HA  GLU A 129     -31.704  17.957 -28.137  1.00  6.100          H  
ATOM   2003 1HB  GLU A 129     -33.858  18.590 -27.365  1.00  8.110          H  
ATOM   2004 2HB  GLU A 129     -33.450  17.164 -26.427  1.00  8.110          H  
ATOM   2005 1HG  GLU A 129     -33.015  19.954 -25.273  1.00  8.110          H  
ATOM   2006 2HG  GLU A 129     -34.579  19.176 -25.254  1.00  8.110          H  
ATOM   2007  N   VAL A 130     -30.284  19.934 -26.175  1.00  5.490          N  
ATOM   2008  CA  VAL A 130     -29.643  21.168 -25.809  1.00  6.090          C  
ATOM   2009  C   VAL A 130     -28.885  21.783 -27.007  1.00  5.860          C  
ATOM   2010  O   VAL A 130     -28.101  21.084 -27.645  1.00  5.850          O  
ATOM   2011  CB  VAL A 130     -28.685  20.833 -24.635  1.00  8.290          C  
ATOM   2012  CG1 VAL A 130     -27.834  22.021 -24.214  1.00  8.290          C  
ATOM   2013  CG2 VAL A 130     -29.530  20.333 -23.462  1.00  8.290          C  
ATOM   2014  H   VAL A 130     -29.982  19.093 -25.711  1.00  6.590          H  
ATOM   2015  HA  VAL A 130     -30.411  21.819 -25.421  1.00  7.310          H  
ATOM   2016  HB  VAL A 130     -28.000  20.045 -24.948  1.00  9.940          H  
ATOM   2017 1HG1 VAL A 130     -27.181  21.724 -23.393  1.00  9.940          H  
ATOM   2018 2HG1 VAL A 130     -27.241  22.334 -25.009  1.00  9.940          H  
ATOM   2019 3HG1 VAL A 130     -28.474  22.837 -23.884  1.00  9.940          H  
ATOM   2020 1HG2 VAL A 130     -28.880  20.064 -22.631  1.00  9.940          H  
ATOM   2021 2HG2 VAL A 130     -30.213  21.120 -23.147  1.00  9.940          H  
ATOM   2022 3HG2 VAL A 130     -30.113  19.456 -23.754  1.00  9.940          H  
ATOM   2023  N   PRO A 131     -29.042  23.104 -27.299  1.00  5.890          N  
ATOM   2024  CA  PRO A 131     -28.391  23.868 -28.380  1.00  5.680          C  
ATOM   2025  C   PRO A 131     -26.862  23.820 -28.335  1.00  5.240          C  
ATOM   2026  O   PRO A 131     -26.182  24.119 -29.316  1.00  5.370          O  
ATOM   2027  CB  PRO A 131     -28.870  25.302 -28.118  1.00  8.520          C  
ATOM   2028  CG  PRO A 131     -30.183  25.155 -27.404  1.00  8.520          C  
ATOM   2029  CD  PRO A 131     -30.047  23.911 -26.550  1.00  8.520          C  
ATOM   2030  HA  PRO A 131     -28.759  23.499 -29.346  1.00  6.820          H  
ATOM   2031 1HB  PRO A 131     -28.114  25.843 -27.527  1.00 10.220          H  
ATOM   2032 2HB  PRO A 131     -28.963  25.841 -29.076  1.00 10.220          H  
ATOM   2033 1HG  PRO A 131     -30.390  26.059 -26.808  1.00 10.220          H  
ATOM   2034 2HG  PRO A 131     -30.999  25.069 -28.138  1.00 10.220          H  
ATOM   2035 1HD  PRO A 131     -29.706  24.155 -25.534  1.00 10.220          H  
ATOM   2036 2HD  PRO A 131     -31.042  23.434 -26.575  1.00 10.220          H  
ATOM   2037  N   MET A 132     -26.340  23.473 -27.178  1.00  5.050          N  
ATOM   2038  CA  MET A 132     -24.931  23.358 -26.903  1.00  4.790          C  
ATOM   2039  C   MET A 132     -24.639  21.969 -26.364  1.00  4.800          C  
ATOM   2040  O   MET A 132     -24.303  21.810 -25.187  1.00  4.850          O  
ATOM   2041  CB  MET A 132     -24.489  24.397 -25.884  1.00  6.810          C  
ATOM   2042  CG  MET A 132     -24.632  25.832 -26.333  1.00  6.810          C  
ATOM   2043  SD  MET A 132     -24.150  27.018 -25.051  1.00  6.810          S  
ATOM   2044  CE  MET A 132     -22.354  26.864 -25.012  1.00  6.810          C  
ATOM   2045  H   MET A 132     -26.975  23.255 -26.434  1.00  6.060          H  
ATOM   2046  HA  MET A 132     -24.372  23.491 -27.830  1.00  5.750          H  
ATOM   2047 1HB  MET A 132     -25.070  24.276 -24.971  1.00  8.170          H  
ATOM   2048 2HB  MET A 132     -23.451  24.224 -25.637  1.00  8.170          H  
ATOM   2049 1HG  MET A 132     -24.018  25.999 -27.217  1.00  8.170          H  
ATOM   2050 2HG  MET A 132     -25.668  26.023 -26.605  1.00  8.170          H  
ATOM   2051 1HE  MET A 132     -21.950  27.547 -24.265  1.00  8.170          H  
ATOM   2052 2HE  MET A 132     -22.067  25.854 -24.760  1.00  8.170          H  
ATOM   2053 3HE  MET A 132     -21.946  27.121 -25.991  1.00  8.170          H  
ATOM   2054  N   THR A 133     -24.711  20.957 -27.234  1.00  5.030          N  
ATOM   2055  CA  THR A 133     -24.486  19.575 -26.811  1.00  5.340          C  
ATOM   2056  C   THR A 133     -23.079  19.462 -26.236  1.00  5.050          C  
ATOM   2057  O   THR A 133     -22.832  18.673 -25.316  1.00  5.110          O  
ATOM   2058  CB  THR A 133     -24.719  18.589 -27.984  1.00  7.350          C  
ATOM   2059  OG1 THR A 133     -24.691  17.252 -27.500  1.00  7.350          O  
ATOM   2060  CG2 THR A 133     -23.665  18.722 -29.068  1.00  7.350          C  
ATOM   2061  H   THR A 133     -24.985  21.136 -28.194  1.00  6.040          H  
ATOM   2062  HA  THR A 133     -25.201  19.330 -26.025  1.00  6.410          H  
ATOM   2063  HB  THR A 133     -25.706  18.793 -28.410  1.00  8.820          H  
ATOM   2064  HG1 THR A 133     -25.206  16.700 -28.105  1.00  8.820          H  
ATOM   2065 1HG2 THR A 133     -23.898  18.017 -29.854  1.00  8.820          H  
ATOM   2066 2HG2 THR A 133     -23.674  19.732 -29.472  1.00  8.820          H  
ATOM   2067 3HG2 THR A 133     -22.678  18.496 -28.679  1.00  8.820          H  
ATOM   2068  N   ALA A 134     -22.158  20.288 -26.763  1.00  4.940          N  
ATOM   2069  CA  ALA A 134     -20.800  20.338 -26.278  1.00  4.870          C  
ATOM   2070  C   ALA A 134     -20.761  20.739 -24.809  1.00  4.740          C  
ATOM   2071  O   ALA A 134     -19.892  20.269 -24.080  1.00  4.810          O  
ATOM   2072  CB  ALA A 134     -19.988  21.323 -27.086  1.00  6.850          C  
ATOM   2073  H   ALA A 134     -22.414  20.879 -27.542  1.00  5.930          H  
ATOM   2074  HA  ALA A 134     -20.366  19.344 -26.379  1.00  5.840          H  
ATOM   2075 1HB  ALA A 134     -18.961  21.333 -26.719  1.00  8.220          H  
ATOM   2076 2HB  ALA A 134     -19.997  21.027 -28.134  1.00  8.220          H  
ATOM   2077 3HB  ALA A 134     -20.418  22.318 -26.985  1.00  8.220          H  
ATOM   2078  N   ALA A 135     -21.656  21.646 -24.366  1.00  4.880          N  
ATOM   2079  CA  ALA A 135     -21.645  22.059 -22.972  1.00  5.100          C  
ATOM   2080  C   ALA A 135     -21.962  20.856 -22.124  1.00  5.440          C  
ATOM   2081  O   ALA A 135     -21.348  20.644 -21.080  1.00  5.630          O  
ATOM   2082  CB  ALA A 135     -22.646  23.169 -22.716  1.00  7.050          C  
ATOM   2083  H   ALA A 135     -22.393  22.005 -24.965  1.00  5.860          H  
ATOM   2084  HA  ALA A 135     -20.647  22.409 -22.718  1.00  6.120          H  
ATOM   2085 1HB  ALA A 135     -22.614  23.453 -21.666  1.00  8.460          H  
ATOM   2086 2HB  ALA A 135     -22.400  24.023 -23.327  1.00  8.460          H  
ATOM   2087 3HB  ALA A 135     -23.648  22.823 -22.964  1.00  8.460          H  
ATOM   2088  N   GLY A 136     -22.907  20.051 -22.611  1.00  5.720          N  
ATOM   2089  CA  GLY A 136     -23.318  18.831 -21.931  1.00  6.240          C  
ATOM   2090  C   GLY A 136     -22.118  17.905 -21.777  1.00  5.900          C  
ATOM   2091  O   GLY A 136     -21.851  17.367 -20.691  1.00  5.720          O  
ATOM   2092  H   GLY A 136     -23.375  20.357 -23.473  1.00  6.860          H  
ATOM   2093 1HA  GLY A 136     -23.736  19.074 -20.952  1.00  7.490          H  
ATOM   2094 2HA  GLY A 136     -24.095  18.339 -22.515  1.00  7.490          H  
ATOM   2095  N   ALA A 137     -21.411  17.700 -22.889  1.00  5.930          N  
ATOM   2096  CA  ALA A 137     -20.237  16.844 -22.907  1.00  5.760          C  
ATOM   2097  C   ALA A 137     -19.149  17.330 -21.938  1.00  5.480          C  
ATOM   2098  O   ALA A 137     -18.550  16.526 -21.202  1.00  5.130          O  
ATOM   2099  CB  ALA A 137     -19.677  16.815 -24.320  1.00  8.130          C  
ATOM   2100  H   ALA A 137     -21.735  18.148 -23.755  1.00  7.120          H  
ATOM   2101  HA  ALA A 137     -20.544  15.847 -22.605  1.00  6.910          H  
ATOM   2102 1HB  ALA A 137     -18.814  16.175 -24.364  1.00  9.760          H  
ATOM   2103 2HB  ALA A 137     -20.446  16.454 -25.007  1.00  9.760          H  
ATOM   2104 3HB  ALA A 137     -19.384  17.818 -24.604  1.00  9.760          H  
ATOM   2105  N   LEU A 138     -18.927  18.648 -21.905  1.00  5.750          N  
ATOM   2106  CA  LEU A 138     -17.941  19.233 -21.017  1.00  5.630          C  
ATOM   2107  C   LEU A 138     -18.343  19.079 -19.562  1.00  5.490          C  
ATOM   2108  O   LEU A 138     -17.489  18.790 -18.724  1.00  5.140          O  
ATOM   2109  CB  LEU A 138     -17.739  20.711 -21.367  1.00  7.930          C  
ATOM   2110  CG  LEU A 138     -17.031  21.011 -22.732  1.00  7.930          C  
ATOM   2111  CD1 LEU A 138     -17.151  22.500 -23.037  1.00  7.930          C  
ATOM   2112  CD2 LEU A 138     -15.552  20.606 -22.666  1.00  7.930          C  
ATOM   2113  H   LEU A 138     -19.428  19.254 -22.563  1.00  6.900          H  
ATOM   2114  HA  LEU A 138     -17.009  18.698 -21.151  1.00  6.760          H  
ATOM   2115 1HB  LEU A 138     -18.720  21.182 -21.398  1.00  9.520          H  
ATOM   2116 2HB  LEU A 138     -17.160  21.178 -20.576  1.00  9.520          H  
ATOM   2117  HG  LEU A 138     -17.517  20.456 -23.527  1.00  9.520          H  
ATOM   2118 1HD1 LEU A 138     -16.671  22.714 -23.990  1.00  9.520          H  
ATOM   2119 2HD1 LEU A 138     -18.204  22.772 -23.095  1.00  9.520          H  
ATOM   2120 3HD1 LEU A 138     -16.669  23.076 -22.251  1.00  9.520          H  
ATOM   2121 1HD2 LEU A 138     -15.079  20.829 -23.621  1.00  9.520          H  
ATOM   2122 2HD2 LEU A 138     -15.054  21.166 -21.876  1.00  9.520          H  
ATOM   2123 3HD2 LEU A 138     -15.455  19.545 -22.468  1.00  9.520          H  
ATOM   2124  N   GLN A 139     -19.635  19.236 -19.254  1.00  5.870          N  
ATOM   2125  CA  GLN A 139     -20.114  19.104 -17.884  1.00  5.940          C  
ATOM   2126  C   GLN A 139     -19.869  17.705 -17.338  1.00  5.850          C  
ATOM   2127  O   GLN A 139     -19.485  17.568 -16.174  1.00  5.760          O  
ATOM   2128  CB  GLN A 139     -21.597  19.461 -17.811  1.00  8.290          C  
ATOM   2129  CG  GLN A 139     -21.889  20.951 -17.991  1.00  8.290          C  
ATOM   2130  CD  GLN A 139     -23.363  21.228 -18.187  1.00  8.290          C  
ATOM   2131  OE1 GLN A 139     -24.141  20.299 -18.429  1.00  8.290          O  
ATOM   2132  NE2 GLN A 139     -23.757  22.493 -18.086  1.00  8.290          N  
ATOM   2133  H   GLN A 139     -20.290  19.525 -19.990  1.00  7.040          H  
ATOM   2134  HA  GLN A 139     -19.566  19.809 -17.265  1.00  7.130          H  
ATOM   2135 1HB  GLN A 139     -22.129  18.923 -18.595  1.00  9.950          H  
ATOM   2136 2HB  GLN A 139     -22.007  19.141 -16.856  1.00  9.950          H  
ATOM   2137 1HG  GLN A 139     -21.580  21.459 -17.080  1.00  9.950          H  
ATOM   2138 2HG  GLN A 139     -21.334  21.347 -18.822  1.00  9.950          H  
ATOM   2139 1HE2 GLN A 139     -24.723  22.728 -18.210  1.00  9.950          H  
ATOM   2140 2HE2 GLN A 139     -23.092  23.214 -17.890  1.00  9.950          H  
ATOM   2141  N   SER A 140     -20.062  16.671 -18.167  1.00  5.950          N  
ATOM   2142  CA  SER A 140     -19.807  15.297 -17.727  1.00  6.020          C  
ATOM   2143  C   SER A 140     -18.331  15.132 -17.350  1.00  5.620          C  
ATOM   2144  O   SER A 140     -17.996  14.587 -16.287  1.00  5.630          O  
ATOM   2145  CB  SER A 140     -20.186  14.317 -18.816  1.00  8.400          C  
ATOM   2146  OG  SER A 140     -19.979  13.005 -18.400  1.00  8.400          O  
ATOM   2147  H   SER A 140     -20.457  16.855 -19.098  1.00  7.140          H  
ATOM   2148  HA  SER A 140     -20.414  15.094 -16.845  1.00  7.220          H  
ATOM   2149 1HB  SER A 140     -21.231  14.460 -19.083  1.00 10.080          H  
ATOM   2150 2HB  SER A 140     -19.591  14.517 -19.711  1.00 10.080          H  
ATOM   2151  HG  SER A 140     -20.324  12.466 -19.111  1.00 10.080          H  
ATOM   2152  N   TYR A 141     -17.441  15.636 -18.212  1.00  5.380          N  
ATOM   2153  CA  TYR A 141     -16.011  15.583 -17.948  1.00  5.190          C  
ATOM   2154  C   TYR A 141     -15.669  16.340 -16.666  1.00  4.620          C  
ATOM   2155  O   TYR A 141     -14.887  15.847 -15.849  1.00  4.150          O  
ATOM   2156  CB  TYR A 141     -15.217  16.110 -19.126  1.00  7.340          C  
ATOM   2157  CG  TYR A 141     -13.733  15.995 -18.944  1.00  7.340          C  
ATOM   2158  CD1 TYR A 141     -13.122  14.765 -19.135  1.00  7.340          C  
ATOM   2159  CD2 TYR A 141     -12.978  17.102 -18.612  1.00  7.340          C  
ATOM   2160  CE1 TYR A 141     -11.764  14.648 -19.016  1.00  7.340          C  
ATOM   2161  CE2 TYR A 141     -11.616  16.982 -18.486  1.00  7.340          C  
ATOM   2162  CZ  TYR A 141     -11.008  15.767 -18.693  1.00  7.340          C  
ATOM   2163  OH  TYR A 141      -9.645  15.668 -18.584  1.00  7.340          O  
ATOM   2164  H   TYR A 141     -17.781  16.046 -19.091  1.00  6.460          H  
ATOM   2165  HA  TYR A 141     -15.722  14.554 -17.788  1.00  6.230          H  
ATOM   2166 1HB  TYR A 141     -15.497  15.560 -20.027  1.00  8.810          H  
ATOM   2167 2HB  TYR A 141     -15.464  17.158 -19.292  1.00  8.810          H  
ATOM   2168  HD1 TYR A 141     -13.719  13.894 -19.395  1.00  8.810          H  
ATOM   2169  HD2 TYR A 141     -13.460  18.068 -18.460  1.00  8.810          H  
ATOM   2170  HE1 TYR A 141     -11.285  13.684 -19.180  1.00  8.810          H  
ATOM   2171  HE2 TYR A 141     -11.015  17.854 -18.230  1.00  8.810          H  
ATOM   2172  HH  TYR A 141      -9.376  14.757 -18.735  1.00  8.810          H  
ATOM   2173  N   LYS A 142     -16.203  17.560 -16.513  1.00  4.840          N  
ATOM   2174  CA  LYS A 142     -15.949  18.362 -15.324  1.00  4.550          C  
ATOM   2175  C   LYS A 142     -16.439  17.666 -14.056  1.00  4.040          C  
ATOM   2176  O   LYS A 142     -15.747  17.696 -13.038  1.00  3.620          O  
ATOM   2177  CB  LYS A 142     -16.559  19.753 -15.452  1.00  6.490          C  
ATOM   2178  CG  LYS A 142     -15.826  20.660 -16.446  1.00  6.490          C  
ATOM   2179  CD  LYS A 142     -16.489  22.028 -16.555  1.00  6.490          C  
ATOM   2180  CE  LYS A 142     -15.752  22.929 -17.546  1.00  6.490          C  
ATOM   2181  NZ  LYS A 142     -16.397  24.272 -17.664  1.00  6.490          N  
ATOM   2182  H   LYS A 142     -16.805  17.935 -17.251  1.00  5.810          H  
ATOM   2183  HA  LYS A 142     -14.875  18.492 -15.241  1.00  5.460          H  
ATOM   2184 1HB  LYS A 142     -17.591  19.658 -15.785  1.00  7.780          H  
ATOM   2185 2HB  LYS A 142     -16.569  20.240 -14.479  1.00  7.780          H  
ATOM   2186 1HG  LYS A 142     -14.796  20.788 -16.116  1.00  7.780          H  
ATOM   2187 2HG  LYS A 142     -15.812  20.186 -17.425  1.00  7.780          H  
ATOM   2188 1HD  LYS A 142     -17.520  21.901 -16.892  1.00  7.780          H  
ATOM   2189 2HD  LYS A 142     -16.499  22.507 -15.577  1.00  7.780          H  
ATOM   2190 1HE  LYS A 142     -14.724  23.059 -17.212  1.00  7.780          H  
ATOM   2191 2HE  LYS A 142     -15.749  22.451 -18.528  1.00  7.780          H  
ATOM   2192 1HZ  LYS A 142     -15.883  24.838 -18.325  1.00  7.780          H  
ATOM   2193 2HZ  LYS A 142     -17.349  24.165 -17.983  1.00  7.780          H  
ATOM   2194 3HZ  LYS A 142     -16.396  24.727 -16.761  1.00  7.780          H  
ATOM   2195  N   LEU A 143     -17.592  16.991 -14.101  1.00  4.250          N  
ATOM   2196  CA  LEU A 143     -18.037  16.275 -12.915  1.00  4.170          C  
ATOM   2197  C   LEU A 143     -16.984  15.237 -12.552  1.00  3.340          C  
ATOM   2198  O   LEU A 143     -16.646  15.058 -11.371  1.00  3.040          O  
ATOM   2199  CB  LEU A 143     -19.405  15.611 -13.142  1.00  5.870          C  
ATOM   2200  CG  LEU A 143     -19.989  14.764 -11.951  1.00  5.870          C  
ATOM   2201  CD1 LEU A 143     -20.159  15.642 -10.699  1.00  5.870          C  
ATOM   2202  CD2 LEU A 143     -21.344  14.185 -12.377  1.00  5.870          C  
ATOM   2203  H   LEU A 143     -18.185  17.037 -14.937  1.00  5.100          H  
ATOM   2204  HA  LEU A 143     -18.119  16.991 -12.104  1.00  5.000          H  
ATOM   2205 1HB  LEU A 143     -20.124  16.388 -13.394  1.00  7.040          H  
ATOM   2206 2HB  LEU A 143     -19.317  14.950 -14.008  1.00  7.040          H  
ATOM   2207  HG  LEU A 143     -19.305  13.946 -11.710  1.00  7.040          H  
ATOM   2208 1HD1 LEU A 143     -20.571  15.036  -9.890  1.00  7.040          H  
ATOM   2209 2HD1 LEU A 143     -19.197  16.040 -10.380  1.00  7.040          H  
ATOM   2210 3HD1 LEU A 143     -20.839  16.463 -10.916  1.00  7.040          H  
ATOM   2211 1HD2 LEU A 143     -21.759  13.584 -11.565  1.00  7.040          H  
ATOM   2212 2HD2 LEU A 143     -22.031  14.998 -12.612  1.00  7.040          H  
ATOM   2213 3HD2 LEU A 143     -21.216  13.562 -13.251  1.00  7.040          H  
ATOM   2214  N   ALA A 144     -16.473  14.515 -13.556  1.00  3.060          N  
ATOM   2215  CA  ALA A 144     -15.410  13.575 -13.268  1.00  3.050          C  
ATOM   2216  C   ALA A 144     -14.192  14.313 -12.710  1.00  2.660          C  
ATOM   2217  O   ALA A 144     -13.597  13.850 -11.750  1.00  2.800          O  
ATOM   2218  CB  ALA A 144     -15.019  12.805 -14.497  1.00  4.270          C  
ATOM   2219  H   ALA A 144     -16.845  14.627 -14.509  1.00  3.670          H  
ATOM   2220  HA  ALA A 144     -15.767  12.877 -12.515  1.00  3.660          H  
ATOM   2221 1HB  ALA A 144     -14.236  12.100 -14.255  1.00  5.130          H  
ATOM   2222 2HB  ALA A 144     -15.876  12.281 -14.850  1.00  5.130          H  
ATOM   2223 3HB  ALA A 144     -14.668  13.480 -15.261  1.00  5.130          H  
ATOM   2224  N   ALA A 145     -13.855  15.493 -13.248  1.00  2.250          N  
ATOM   2225  CA  ALA A 145     -12.694  16.249 -12.761  1.00  1.880          C  
ATOM   2226  C   ALA A 145     -12.838  16.598 -11.280  1.00  1.600          C  
ATOM   2227  O   ALA A 145     -11.854  16.582 -10.527  1.00  1.340          O  
ATOM   2228  CB  ALA A 145     -12.497  17.505 -13.585  1.00  2.780          C  
ATOM   2229  H   ALA A 145     -14.368  15.818 -14.073  1.00  2.700          H  
ATOM   2230  HA  ALA A 145     -11.815  15.630 -12.877  1.00  2.260          H  
ATOM   2231 1HB  ALA A 145     -11.613  18.031 -13.236  1.00  3.340          H  
ATOM   2232 2HB  ALA A 145     -12.373  17.235 -14.636  1.00  3.340          H  
ATOM   2233 3HB  ALA A 145     -13.357  18.146 -13.476  1.00  3.340          H  
ATOM   2234  N   LYS A 146     -14.054  16.920 -10.850  1.00  1.870          N  
ATOM   2235  CA  LYS A 146     -14.262  17.220  -9.445  1.00  1.990          C  
ATOM   2236  C   LYS A 146     -13.953  15.959  -8.646  1.00  1.880          C  
ATOM   2237  O   LYS A 146     -13.228  15.989  -7.648  1.00  2.130          O  
ATOM   2238  CB  LYS A 146     -15.699  17.680  -9.192  1.00  2.740          C  
ATOM   2239  CG  LYS A 146     -16.037  19.059  -9.756  1.00  2.740          C  
ATOM   2240  CD  LYS A 146     -17.501  19.422  -9.493  1.00  2.740          C  
ATOM   2241  CE  LYS A 146     -17.854  20.779 -10.084  1.00  2.740          C  
ATOM   2242  NZ  LYS A 146     -19.289  21.127  -9.861  1.00  2.740          N  
ATOM   2243  H   LYS A 146     -14.812  16.987 -11.537  1.00  2.240          H  
ATOM   2244  HA  LYS A 146     -13.571  18.005  -9.141  1.00  2.390          H  
ATOM   2245 1HB  LYS A 146     -16.390  16.965  -9.639  1.00  3.290          H  
ATOM   2246 2HB  LYS A 146     -15.890  17.693  -8.120  1.00  3.290          H  
ATOM   2247 1HG  LYS A 146     -15.392  19.807  -9.297  1.00  3.290          H  
ATOM   2248 2HG  LYS A 146     -15.857  19.058 -10.828  1.00  3.290          H  
ATOM   2249 1HD  LYS A 146     -18.146  18.661  -9.939  1.00  3.290          H  
ATOM   2250 2HD  LYS A 146     -17.684  19.443  -8.419  1.00  3.290          H  
ATOM   2251 1HE  LYS A 146     -17.229  21.541  -9.623  1.00  3.290          H  
ATOM   2252 2HE  LYS A 146     -17.657  20.759 -11.157  1.00  3.290          H  
ATOM   2253 1HZ  LYS A 146     -19.482  22.032 -10.268  1.00  3.290          H  
ATOM   2254 2HZ  LYS A 146     -19.880  20.432 -10.294  1.00  3.290          H  
ATOM   2255 3HZ  LYS A 146     -19.480  21.158  -8.869  1.00  3.290          H  
ATOM   2256  N   ALA A 147     -14.458  14.822  -9.136  1.00  1.700          N  
ATOM   2257  CA  ALA A 147     -14.216  13.510  -8.541  1.00  1.710          C  
ATOM   2258  C   ALA A 147     -12.717  13.138  -8.535  1.00  1.560          C  
ATOM   2259  O   ALA A 147     -12.217  12.546  -7.572  1.00  1.580          O  
ATOM   2260  CB  ALA A 147     -15.017  12.493  -9.282  1.00  2.390          C  
ATOM   2261  H   ALA A 147     -15.085  14.879  -9.951  1.00  2.040          H  
ATOM   2262  HA  ALA A 147     -14.558  13.533  -7.508  1.00  2.050          H  
ATOM   2263 1HB  ALA A 147     -14.859  11.540  -8.847  1.00  2.870          H  
ATOM   2264 2HB  ALA A 147     -16.072  12.759  -9.241  1.00  2.870          H  
ATOM   2265 3HB  ALA A 147     -14.715  12.484 -10.254  1.00  2.870          H  
ATOM   2266  N   ILE A 148     -11.978  13.570  -9.552  1.00  1.620          N  
ATOM   2267  CA  ILE A 148     -10.541  13.323  -9.640  1.00  1.770          C  
ATOM   2268  C   ILE A 148      -9.843  13.897  -8.432  1.00  1.570          C  
ATOM   2269  O   ILE A 148      -8.891  13.290  -7.932  1.00  1.790          O  
ATOM   2270  CB  ILE A 148      -9.897  13.920 -10.917  1.00  2.420          C  
ATOM   2271  CG1 ILE A 148     -10.392  13.227 -12.183  1.00  2.420          C  
ATOM   2272  CG2 ILE A 148      -8.385  13.940 -10.843  1.00  2.420          C  
ATOM   2273  CD1 ILE A 148     -10.153  11.802 -12.317  1.00  2.420          C  
ATOM   2274  H   ILE A 148     -12.475  14.013 -10.324  1.00  1.940          H  
ATOM   2275  HA  ILE A 148     -10.369  12.254  -9.623  1.00  2.120          H  
ATOM   2276  HB  ILE A 148     -10.211  14.939 -11.007  1.00  2.900          H  
ATOM   2277 1HG1 ILE A 148     -11.420  13.375 -12.276  1.00  2.900          H  
ATOM   2278 2HG1 ILE A 148      -9.901  13.692 -12.991  1.00  2.900          H  
ATOM   2279 1HG2 ILE A 148      -7.986  14.403 -11.741  1.00  2.900          H  
ATOM   2280 2HG2 ILE A 148      -8.064  14.514  -9.989  1.00  2.900          H  
ATOM   2281 3HG2 ILE A 148      -8.014  12.959 -10.760  1.00  2.900          H  
ATOM   2282 1HD1 ILE A 148     -10.538  11.486 -13.285  1.00  2.900          H  
ATOM   2283 2HD1 ILE A 148      -9.142  11.621 -12.275  1.00  2.900          H  
ATOM   2284 3HD1 ILE A 148     -10.638  11.254 -11.536  1.00  2.900          H  
ATOM   2285  N   THR A 149     -10.273  15.070  -7.973  1.00  1.310          N  
ATOM   2286  CA  THR A 149      -9.604  15.670  -6.827  1.00  1.440          C  
ATOM   2287  C   THR A 149      -9.904  14.897  -5.523  1.00  1.260          C  
ATOM   2288  O   THR A 149      -9.218  15.090  -4.507  1.00  1.510          O  
ATOM   2289  CB  THR A 149      -9.965  17.163  -6.648  1.00  1.960          C  
ATOM   2290  OG1 THR A 149     -11.357  17.337  -6.310  1.00  1.960          O  
ATOM   2291  CG2 THR A 149      -9.662  17.919  -7.930  1.00  1.960          C  
ATOM   2292  H   THR A 149     -11.042  15.540  -8.467  1.00  1.570          H  
ATOM   2293  HA  THR A 149      -8.537  15.631  -7.012  1.00  1.730          H  
ATOM   2294  HB  THR A 149      -9.357  17.579  -5.847  1.00  2.360          H  
ATOM   2295  HG1 THR A 149     -11.945  16.859  -6.928  1.00  2.360          H  
ATOM   2296 1HG2 THR A 149      -9.894  18.971  -7.792  1.00  2.360          H  
ATOM   2297 2HG2 THR A 149      -8.604  17.803  -8.173  1.00  2.360          H  
ATOM   2298 3HG2 THR A 149     -10.264  17.521  -8.742  1.00  2.360          H  
ATOM   2299  N   ARG A 150     -10.910  14.002  -5.532  1.00  0.900          N  
ATOM   2300  CA  ARG A 150     -11.191  13.206  -4.355  1.00  0.830          C  
ATOM   2301  C   ARG A 150     -10.159  12.094  -4.343  1.00  0.790          C  
ATOM   2302  O   ARG A 150      -9.567  11.814  -3.308  1.00  0.910          O  
ATOM   2303  CB  ARG A 150     -12.617  12.670  -4.349  1.00  1.190          C  
ATOM   2304  CG  ARG A 150     -13.658  13.760  -4.145  1.00  1.190          C  
ATOM   2305  CD  ARG A 150     -15.053  13.272  -4.207  1.00  1.190          C  
ATOM   2306  NE  ARG A 150     -15.993  14.362  -3.932  1.00  1.190          N  
ATOM   2307  CZ  ARG A 150     -17.345  14.293  -4.012  1.00  1.190          C  
ATOM   2308  NH1 ARG A 150     -17.958  13.180  -4.374  1.00  1.190          N  
ATOM   2309  NH2 ARG A 150     -18.064  15.372  -3.719  1.00  1.190          N  
ATOM   2310  H   ARG A 150     -11.434  13.813  -6.383  1.00  1.080          H  
ATOM   2311  HA  ARG A 150     -11.059  13.821  -3.465  1.00  1.000          H  
ATOM   2312 1HB  ARG A 150     -12.839  12.154  -5.273  1.00  1.430          H  
ATOM   2313 2HB  ARG A 150     -12.728  11.945  -3.543  1.00  1.430          H  
ATOM   2314 1HG  ARG A 150     -13.502  14.230  -3.178  1.00  1.430          H  
ATOM   2315 2HG  ARG A 150     -13.534  14.509  -4.934  1.00  1.430          H  
ATOM   2316 1HD  ARG A 150     -15.252  12.891  -5.207  1.00  1.430          H  
ATOM   2317 2HD  ARG A 150     -15.210  12.479  -3.476  1.00  1.430          H  
ATOM   2318  HE  ARG A 150     -15.592  15.246  -3.649  1.00  1.430          H  
ATOM   2319 1HH1 ARG A 150     -17.428  12.330  -4.621  1.00  1.430          H  
ATOM   2320 2HH1 ARG A 150     -18.966  13.151  -4.430  1.00  1.430          H  
ATOM   2321 1HH2 ARG A 150     -17.603  16.228  -3.440  1.00  1.430          H  
ATOM   2322 2HH2 ARG A 150     -19.071  15.339  -3.773  1.00  1.430          H  
ATOM   2323  N   LEU A 151      -9.889  11.505  -5.518  1.00  0.690          N  
ATOM   2324  CA  LEU A 151      -8.857  10.463  -5.607  1.00  0.710          C  
ATOM   2325  C   LEU A 151      -7.485  11.032  -5.240  1.00  0.830          C  
ATOM   2326  O   LEU A 151      -6.744  10.450  -4.446  1.00  1.190          O  
ATOM   2327  CB  LEU A 151      -8.777   9.884  -7.043  1.00  0.990          C  
ATOM   2328  CG  LEU A 151      -9.913   8.945  -7.537  1.00  0.990          C  
ATOM   2329  CD1 LEU A 151      -9.796   8.751  -9.078  1.00  0.990          C  
ATOM   2330  CD2 LEU A 151      -9.747   7.556  -6.848  1.00  0.990          C  
ATOM   2331  H   LEU A 151     -10.456  11.773  -6.329  1.00  0.830          H  
ATOM   2332  HA  LEU A 151      -9.101   9.676  -4.901  1.00  0.850          H  
ATOM   2333 1HB  LEU A 151      -8.725  10.721  -7.739  1.00  1.180          H  
ATOM   2334 2HB  LEU A 151      -7.854   9.339  -7.120  1.00  1.180          H  
ATOM   2335  HG  LEU A 151     -10.888   9.380  -7.300  1.00  1.180          H  
ATOM   2336 1HD1 LEU A 151     -10.585   8.082  -9.431  1.00  1.180          H  
ATOM   2337 2HD1 LEU A 151      -9.893   9.713  -9.580  1.00  1.180          H  
ATOM   2338 3HD1 LEU A 151      -8.828   8.319  -9.316  1.00  1.180          H  
ATOM   2339 1HD2 LEU A 151     -10.531   6.878  -7.190  1.00  1.180          H  
ATOM   2340 2HD2 LEU A 151      -8.772   7.135  -7.103  1.00  1.180          H  
ATOM   2341 3HD2 LEU A 151      -9.812   7.662  -5.778  1.00  1.180          H  
ATOM   2342  N   GLN A 152      -7.192  12.233  -5.746  1.00  0.680          N  
ATOM   2343  CA  GLN A 152      -5.912  12.897  -5.501  1.00  0.690          C  
ATOM   2344  C   GLN A 152      -5.683  13.225  -4.039  1.00  0.670          C  
ATOM   2345  O   GLN A 152      -4.547  13.194  -3.562  1.00  0.740          O  
ATOM   2346  CB  GLN A 152      -5.796  14.163  -6.336  1.00  0.960          C  
ATOM   2347  CG  GLN A 152      -5.647  13.892  -7.823  1.00  0.960          C  
ATOM   2348  CD  GLN A 152      -5.690  15.144  -8.643  1.00  0.960          C  
ATOM   2349  OE1 GLN A 152      -6.169  16.185  -8.180  1.00  0.960          O  
ATOM   2350  NE2 GLN A 152      -5.195  15.064  -9.871  1.00  0.960          N  
ATOM   2351  H   GLN A 152      -7.857  12.664  -6.394  1.00  0.820          H  
ATOM   2352  HA  GLN A 152      -5.126  12.224  -5.806  1.00  0.830          H  
ATOM   2353 1HB  GLN A 152      -6.665  14.773  -6.170  1.00  1.150          H  
ATOM   2354 2HB  GLN A 152      -4.930  14.735  -6.010  1.00  1.150          H  
ATOM   2355 1HG  GLN A 152      -4.684  13.413  -7.987  1.00  1.150          H  
ATOM   2356 2HG  GLN A 152      -6.438  13.227  -8.154  1.00  1.150          H  
ATOM   2357 1HE2 GLN A 152      -5.197  15.869 -10.466  1.00  1.150          H  
ATOM   2358 2HE2 GLN A 152      -4.818  14.198 -10.205  1.00  1.150          H  
ATOM   2359  N   SER A 153      -6.758  13.521  -3.321  1.00  0.700          N  
ATOM   2360  CA  SER A 153      -6.693  13.885  -1.919  1.00  0.810          C  
ATOM   2361  C   SER A 153      -6.590  12.689  -0.964  1.00  0.790          C  
ATOM   2362  O   SER A 153      -6.469  12.888   0.249  1.00  1.000          O  
ATOM   2363  CB  SER A 153      -7.924  14.694  -1.550  1.00  1.090          C  
ATOM   2364  OG  SER A 153      -7.969  15.914  -2.249  1.00  1.090          O  
ATOM   2365  H   SER A 153      -7.673  13.573  -3.773  1.00  0.840          H  
ATOM   2366  HA  SER A 153      -5.812  14.508  -1.778  1.00  0.970          H  
ATOM   2367 1HB  SER A 153      -8.819  14.110  -1.778  1.00  1.310          H  
ATOM   2368 2HB  SER A 153      -7.920  14.885  -0.480  1.00  1.310          H  
ATOM   2369  HG  SER A 153      -8.322  15.699  -3.139  1.00  1.310          H  
ATOM   2370  N   LEU A 154      -6.692  11.455  -1.468  1.00  0.810          N  
ATOM   2371  CA  LEU A 154      -6.626  10.306  -0.576  1.00  0.850          C  
ATOM   2372  C   LEU A 154      -5.216  10.124  -0.022  1.00  0.790          C  
ATOM   2373  O   LEU A 154      -4.242  10.357  -0.737  1.00  0.690          O  
ATOM   2374  CB  LEU A 154      -7.039   9.020  -1.312  1.00  1.170          C  
ATOM   2375  CG  LEU A 154      -8.512   8.894  -1.733  1.00  1.170          C  
ATOM   2376  CD1 LEU A 154      -8.654   7.709  -2.631  1.00  1.170          C  
ATOM   2377  CD2 LEU A 154      -9.410   8.703  -0.498  1.00  1.170          C  
ATOM   2378  H   LEU A 154      -6.775  11.309  -2.480  1.00  0.970          H  
ATOM   2379  HA  LEU A 154      -7.318  10.502   0.226  1.00  1.020          H  
ATOM   2380 1HB  LEU A 154      -6.444   8.958  -2.226  1.00  1.410          H  
ATOM   2381 2HB  LEU A 154      -6.786   8.161  -0.691  1.00  1.410          H  
ATOM   2382  HG  LEU A 154      -8.812   9.776  -2.273  1.00  1.410          H  
ATOM   2383 1HD1 LEU A 154      -9.663   7.619  -2.938  1.00  1.410          H  
ATOM   2384 2HD1 LEU A 154      -8.028   7.860  -3.507  1.00  1.410          H  
ATOM   2385 3HD1 LEU A 154      -8.353   6.812  -2.098  1.00  1.410          H  
ATOM   2386 1HD2 LEU A 154     -10.448   8.603  -0.821  1.00  1.410          H  
ATOM   2387 2HD2 LEU A 154      -9.109   7.803   0.035  1.00  1.410          H  
ATOM   2388 3HD2 LEU A 154      -9.332   9.557   0.163  1.00  1.410          H  
ATOM   2389  N   PRO A 155      -5.068   9.716   1.248  1.00  0.960          N  
ATOM   2390  CA  PRO A 155      -3.804   9.410   1.876  1.00  0.950          C  
ATOM   2391  C   PRO A 155      -3.294   8.098   1.328  1.00  0.770          C  
ATOM   2392  O   PRO A 155      -4.092   7.272   0.884  1.00  0.810          O  
ATOM   2393  CB  PRO A 155      -4.170   9.296   3.354  1.00  1.420          C  
ATOM   2394  CG  PRO A 155      -5.622   8.840   3.347  1.00  1.420          C  
ATOM   2395  CD  PRO A 155      -6.242   9.519   2.129  1.00  1.420          C  
ATOM   2396  HA  PRO A 155      -3.091  10.225   1.688  1.00  1.140          H  
ATOM   2397 1HB  PRO A 155      -3.483   8.581   3.836  1.00  1.710          H  
ATOM   2398 2HB  PRO A 155      -4.023  10.264   3.854  1.00  1.710          H  
ATOM   2399 1HG  PRO A 155      -5.671   7.740   3.274  1.00  1.710          H  
ATOM   2400 2HG  PRO A 155      -6.116   9.119   4.293  1.00  1.710          H  
ATOM   2401 1HD  PRO A 155      -6.967   8.826   1.677  1.00  1.710          H  
ATOM   2402 2HD  PRO A 155      -6.690  10.490   2.409  1.00  1.710          H  
ATOM   2403  N   SER A 156      -1.990   7.892   1.398  1.00  0.730          N  
ATOM   2404  CA  SER A 156      -1.380   6.626   1.023  1.00  0.660          C  
ATOM   2405  C   SER A 156      -1.585   5.585   2.120  1.00  0.730          C  
ATOM   2406  O   SER A 156      -1.920   5.929   3.259  1.00  1.310          O  
ATOM   2407  CB  SER A 156       0.098   6.833   0.756  1.00  0.950          C  
ATOM   2408  OG  SER A 156       0.780   7.181   1.929  1.00  0.950          O  
ATOM   2409  H   SER A 156      -1.381   8.618   1.746  1.00  0.880          H  
ATOM   2410  HA  SER A 156      -1.852   6.265   0.108  1.00  0.790          H  
ATOM   2411 1HB  SER A 156       0.517   5.919   0.349  1.00  1.140          H  
ATOM   2412 2HB  SER A 156       0.225   7.609   0.006  1.00  1.140          H  
ATOM   2413  HG  SER A 156       1.702   7.284   1.681  1.00  1.140          H  
ATOM   2414  N   GLY A 157      -1.350   4.310   1.799  1.00  0.750          N  
ATOM   2415  CA  GLY A 157      -1.441   3.243   2.795  1.00  0.710          C  
ATOM   2416  C   GLY A 157      -2.600   2.264   2.589  1.00  0.660          C  
ATOM   2417  O   GLY A 157      -2.700   1.270   3.311  1.00  0.690          O  
ATOM   2418  H   GLY A 157      -1.083   4.068   0.835  1.00  0.900          H  
ATOM   2419 1HA  GLY A 157      -0.504   2.685   2.788  1.00  0.850          H  
ATOM   2420 2HA  GLY A 157      -1.524   3.687   3.785  1.00  0.850          H  
ATOM   2421  N   SER A 158      -3.468   2.529   1.612  1.00  0.650          N  
ATOM   2422  CA  SER A 158      -4.579   1.620   1.340  1.00  0.630          C  
ATOM   2423  C   SER A 158      -5.095   1.563  -0.093  1.00  0.600          C  
ATOM   2424  O   SER A 158      -5.639   2.534  -0.644  1.00  0.610          O  
ATOM   2425  CB  SER A 158      -5.749   1.925   2.232  1.00  0.890          C  
ATOM   2426  OG  SER A 158      -6.855   1.143   1.840  1.00  0.890          O  
ATOM   2427  H   SER A 158      -3.348   3.370   1.064  1.00  0.780          H  
ATOM   2428  HA  SER A 158      -4.239   0.614   1.592  1.00  0.760          H  
ATOM   2429 1HB  SER A 158      -5.493   1.709   3.268  1.00  1.070          H  
ATOM   2430 2HB  SER A 158      -5.992   2.982   2.163  1.00  1.070          H  
ATOM   2431  HG  SER A 158      -6.639   0.192   2.030  1.00  1.070          H  
ATOM   2432  N   MET A 159      -4.982   0.358  -0.662  1.00  0.620          N  
ATOM   2433  CA  MET A 159      -5.447   0.072  -2.007  1.00  0.630          C  
ATOM   2434  C   MET A 159      -6.965   0.053  -1.985  1.00  0.610          C  
ATOM   2435  O   MET A 159      -7.629   0.416  -2.964  1.00  0.600          O  
ATOM   2436  CB  MET A 159      -4.887  -1.268  -2.476  1.00  0.880          C  
ATOM   2437  CG  MET A 159      -5.078  -1.573  -3.955  1.00  0.880          C  
ATOM   2438  SD  MET A 159      -4.277  -0.353  -5.018  1.00  0.880          S  
ATOM   2439  CE  MET A 159      -2.504  -0.663  -4.826  1.00  0.880          C  
ATOM   2440  H   MET A 159      -4.540  -0.380  -0.127  1.00  0.740          H  
ATOM   2441  HA  MET A 159      -5.121   0.870  -2.674  1.00  0.760          H  
ATOM   2442 1HB  MET A 159      -3.830  -1.324  -2.242  1.00  1.050          H  
ATOM   2443 2HB  MET A 159      -5.382  -2.069  -1.917  1.00  1.050          H  
ATOM   2444 1HG  MET A 159      -4.664  -2.551  -4.180  1.00  1.050          H  
ATOM   2445 2HG  MET A 159      -6.144  -1.592  -4.194  1.00  1.050          H  
ATOM   2446 1HE  MET A 159      -1.939   0.034  -5.445  1.00  1.050          H  
ATOM   2447 2HE  MET A 159      -2.211  -0.526  -3.787  1.00  1.050          H  
ATOM   2448 3HE  MET A 159      -2.271  -1.678  -5.134  1.00  1.050          H  
ATOM   2449  N   GLU A 160      -7.516  -0.373  -0.844  1.00  0.640          N  
ATOM   2450  CA  GLU A 160      -8.948  -0.458  -0.665  1.00  0.630          C  
ATOM   2451  C   GLU A 160      -9.572   0.926  -0.734  1.00  0.610          C  
ATOM   2452  O   GLU A 160     -10.609   1.089  -1.373  1.00  0.600          O  
ATOM   2453  CB  GLU A 160      -9.258  -1.098   0.687  1.00  0.890          C  
ATOM   2454  CG  GLU A 160      -8.787  -2.538   0.816  1.00  0.890          C  
ATOM   2455  CD  GLU A 160      -7.290  -2.647   1.122  1.00  0.890          C  
ATOM   2456  OE1 GLU A 160      -6.659  -1.624   1.409  1.00  0.890          O  
ATOM   2457  OE2 GLU A 160      -6.776  -3.734   1.051  1.00  0.890          O  
ATOM   2458  H   GLU A 160      -6.912  -0.707  -0.088  1.00  0.770          H  
ATOM   2459  HA  GLU A 160      -9.366  -1.073  -1.460  1.00  0.760          H  
ATOM   2460 1HB  GLU A 160      -8.815  -0.512   1.486  1.00  1.060          H  
ATOM   2461 2HB  GLU A 160     -10.337  -1.089   0.845  1.00  1.060          H  
ATOM   2462 1HG  GLU A 160      -9.348  -3.025   1.612  1.00  1.060          H  
ATOM   2463 2HG  GLU A 160      -9.003  -3.059  -0.116  1.00  1.060          H  
ATOM   2464  N   ARG A 161      -8.934   1.933  -0.120  1.00  0.630          N  
ATOM   2465  CA  ARG A 161      -9.491   3.282  -0.174  1.00  0.630          C  
ATOM   2466  C   ARG A 161      -9.469   3.833  -1.593  1.00  0.580          C  
ATOM   2467  O   ARG A 161     -10.430   4.494  -2.018  1.00  0.570          O  
ATOM   2468  CB  ARG A 161      -8.781   4.238   0.773  1.00  0.880          C  
ATOM   2469  CG  ARG A 161      -8.878   3.884   2.279  1.00  0.880          C  
ATOM   2470  CD  ARG A 161     -10.270   4.045   2.867  1.00  0.880          C  
ATOM   2471  NE  ARG A 161     -11.140   2.867   2.622  1.00  0.880          N  
ATOM   2472  CZ  ARG A 161     -11.075   1.677   3.260  1.00  0.880          C  
ATOM   2473  NH1 ARG A 161     -10.184   1.449   4.209  1.00  0.880          N  
ATOM   2474  NH2 ARG A 161     -11.933   0.741   2.906  1.00  0.880          N  
ATOM   2475  H   ARG A 161      -8.094   1.731   0.424  1.00  0.760          H  
ATOM   2476  HA  ARG A 161     -10.534   3.226   0.124  1.00  0.760          H  
ATOM   2477 1HB  ARG A 161      -7.721   4.270   0.514  1.00  1.060          H  
ATOM   2478 2HB  ARG A 161      -9.179   5.242   0.639  1.00  1.060          H  
ATOM   2479 1HG  ARG A 161      -8.596   2.852   2.404  1.00  1.060          H  
ATOM   2480 2HG  ARG A 161      -8.192   4.514   2.842  1.00  1.060          H  
ATOM   2481 1HD  ARG A 161     -10.198   4.203   3.940  1.00  1.060          H  
ATOM   2482 2HD  ARG A 161     -10.748   4.913   2.410  1.00  1.060          H  
ATOM   2483  HE  ARG A 161     -11.879   2.933   1.895  1.00  1.060          H  
ATOM   2484 1HH1 ARG A 161      -9.531   2.168   4.473  1.00  1.060          H  
ATOM   2485 2HH1 ARG A 161     -10.154   0.550   4.666  1.00  1.060          H  
ATOM   2486 1HH2 ARG A 161     -12.610   0.964   2.148  1.00  1.060          H  
ATOM   2487 2HH2 ARG A 161     -11.930  -0.162   3.342  1.00  1.060          H  
ATOM   2488  N   LEU A 162      -8.400   3.550  -2.355  1.00  0.580          N  
ATOM   2489  CA  LEU A 162      -8.383   4.043  -3.727  1.00  0.540          C  
ATOM   2490  C   LEU A 162      -9.523   3.412  -4.509  1.00  0.520          C  
ATOM   2491  O   LEU A 162     -10.188   4.080  -5.315  1.00  0.510          O  
ATOM   2492  CB  LEU A 162      -7.094   3.659  -4.470  1.00  0.770          C  
ATOM   2493  CG  LEU A 162      -5.761   4.264  -4.052  1.00  0.770          C  
ATOM   2494  CD1 LEU A 162      -4.679   3.604  -4.920  1.00  0.770          C  
ATOM   2495  CD2 LEU A 162      -5.789   5.765  -4.217  1.00  0.770          C  
ATOM   2496  H   LEU A 162      -7.601   3.049  -1.947  1.00  0.700          H  
ATOM   2497  HA  LEU A 162      -8.531   5.113  -3.731  1.00  0.650          H  
ATOM   2498 1HB  LEU A 162      -6.982   2.575  -4.402  1.00  0.930          H  
ATOM   2499 2HB  LEU A 162      -7.225   3.916  -5.510  1.00  0.930          H  
ATOM   2500  HG  LEU A 162      -5.543   4.025  -3.007  1.00  0.930          H  
ATOM   2501 1HD1 LEU A 162      -3.712   3.999  -4.666  1.00  0.930          H  
ATOM   2502 2HD1 LEU A 162      -4.685   2.536  -4.759  1.00  0.930          H  
ATOM   2503 3HD1 LEU A 162      -4.879   3.808  -5.969  1.00  0.930          H  
ATOM   2504 1HD2 LEU A 162      -4.824   6.180  -3.925  1.00  0.930          H  
ATOM   2505 2HD2 LEU A 162      -6.009   6.023  -5.247  1.00  0.930          H  
ATOM   2506 3HD2 LEU A 162      -6.536   6.171  -3.583  1.00  0.930          H  
ATOM   2507  N   CYS A 163      -9.745   2.111  -4.267  1.00  0.530          N  
ATOM   2508  CA  CYS A 163     -10.784   1.375  -4.964  1.00  0.520          C  
ATOM   2509  C   CYS A 163     -12.164   1.887  -4.602  1.00  0.520          C  
ATOM   2510  O   CYS A 163     -12.980   2.083  -5.501  1.00  0.510          O  
ATOM   2511  CB  CYS A 163     -10.688  -0.110  -4.639  1.00  0.730          C  
ATOM   2512  SG  CYS A 163      -9.235  -0.903  -5.314  1.00  0.730          S  
ATOM   2513  H   CYS A 163      -9.126   1.617  -3.615  1.00  0.640          H  
ATOM   2514  HA  CYS A 163     -10.645   1.504  -6.035  1.00  0.620          H  
ATOM   2515 1HB  CYS A 163     -10.679  -0.249  -3.561  1.00  0.880          H  
ATOM   2516 2HB  CYS A 163     -11.549  -0.617  -5.020  1.00  0.880          H  
ATOM   2517  HG  CYS A 163      -8.374  -0.365  -4.400  1.00  0.880          H  
ATOM   2518  N   ASP A 164     -12.401   2.168  -3.301  1.00  0.550          N  
ATOM   2519  CA  ASP A 164     -13.691   2.664  -2.818  1.00  0.570          C  
ATOM   2520  C   ASP A 164     -14.062   3.968  -3.478  1.00  0.550          C  
ATOM   2521  O   ASP A 164     -15.204   4.154  -3.912  1.00  0.540          O  
ATOM   2522  CB  ASP A 164     -13.651   2.972  -1.308  1.00  0.790          C  
ATOM   2523  CG  ASP A 164     -13.617   1.790  -0.328  1.00  0.790          C  
ATOM   2524  OD1 ASP A 164     -13.932   0.681  -0.683  1.00  0.790          O  
ATOM   2525  OD2 ASP A 164     -13.246   2.033   0.811  1.00  0.790          O  
ATOM   2526  H   ASP A 164     -11.673   1.955  -2.613  1.00  0.660          H  
ATOM   2527  HA  ASP A 164     -14.459   1.926  -3.032  1.00  0.680          H  
ATOM   2528 1HB  ASP A 164     -12.767   3.577  -1.110  1.00  0.950          H  
ATOM   2529 2HB  ASP A 164     -14.510   3.590  -1.057  1.00  0.950          H  
ATOM   2530  N   THR A 165     -13.096   4.881  -3.573  1.00  0.550          N  
ATOM   2531  CA  THR A 165     -13.377   6.161  -4.190  1.00  0.540          C  
ATOM   2532  C   THR A 165     -13.690   5.958  -5.656  1.00  0.500          C  
ATOM   2533  O   THR A 165     -14.674   6.493  -6.161  1.00  0.490          O  
ATOM   2534  CB  THR A 165     -12.230   7.153  -3.977  1.00  0.760          C  
ATOM   2535  OG1 THR A 165     -12.073   7.378  -2.570  1.00  0.760          O  
ATOM   2536  CG2 THR A 165     -12.527   8.504  -4.669  1.00  0.760          C  
ATOM   2537  H   THR A 165     -12.170   4.688  -3.174  1.00  0.660          H  
ATOM   2538  HA  THR A 165     -14.261   6.583  -3.716  1.00  0.650          H  
ATOM   2539  HB  THR A 165     -11.318   6.718  -4.368  1.00  0.910          H  
ATOM   2540  HG1 THR A 165     -11.703   6.581  -2.164  1.00  0.910          H  
ATOM   2541 1HG2 THR A 165     -11.701   9.192  -4.492  1.00  0.910          H  
ATOM   2542 2HG2 THR A 165     -12.648   8.359  -5.741  1.00  0.910          H  
ATOM   2543 3HG2 THR A 165     -13.444   8.929  -4.261  1.00  0.910          H  
ATOM   2544  N   MET A 166     -12.891   5.162  -6.361  1.00  0.490          N  
ATOM   2545  CA  MET A 166     -13.171   4.966  -7.767  1.00  0.460          C  
ATOM   2546  C   MET A 166     -14.573   4.443  -8.023  1.00  0.460          C  
ATOM   2547  O   MET A 166     -15.261   4.936  -8.922  1.00  0.460          O  
ATOM   2548  CB  MET A 166     -12.193   3.996  -8.369  1.00  0.660          C  
ATOM   2549  CG  MET A 166     -12.483   3.667  -9.819  1.00  0.660          C  
ATOM   2550  SD  MET A 166     -11.450   2.423 -10.412  1.00  0.660          S  
ATOM   2551  CE  MET A 166     -12.002   0.934  -9.551  1.00  0.660          C  
ATOM   2552  H   MET A 166     -12.073   4.715  -5.930  1.00  0.590          H  
ATOM   2553  HA  MET A 166     -13.076   5.927  -8.270  1.00  0.550          H  
ATOM   2554 1HB  MET A 166     -11.193   4.415  -8.310  1.00  0.790          H  
ATOM   2555 2HB  MET A 166     -12.193   3.097  -7.775  1.00  0.790          H  
ATOM   2556 1HG  MET A 166     -13.508   3.330  -9.958  1.00  0.790          H  
ATOM   2557 2HG  MET A 166     -12.332   4.558 -10.430  1.00  0.790          H  
ATOM   2558 1HE  MET A 166     -11.405   0.080  -9.884  1.00  0.790          H  
ATOM   2559 2HE  MET A 166     -11.877   1.053  -8.480  1.00  0.790          H  
ATOM   2560 3HE  MET A 166     -13.050   0.748  -9.783  1.00  0.790          H  
ATOM   2561  N   VAL A 167     -15.006   3.426  -7.273  1.00  0.460          N  
ATOM   2562  CA  VAL A 167     -16.331   2.897  -7.556  1.00  0.450          C  
ATOM   2563  C   VAL A 167     -17.437   3.876  -7.175  1.00  0.470          C  
ATOM   2564  O   VAL A 167     -18.421   3.986  -7.907  1.00  0.460          O  
ATOM   2565  CB  VAL A 167     -16.560   1.507  -6.907  1.00  0.630          C  
ATOM   2566  CG1 VAL A 167     -15.654   0.499  -7.526  1.00  0.630          C  
ATOM   2567  CG2 VAL A 167     -16.250   1.534  -5.447  1.00  0.630          C  
ATOM   2568  H   VAL A 167     -14.395   3.033  -6.550  1.00  0.550          H  
ATOM   2569  HA  VAL A 167     -16.390   2.739  -8.631  1.00  0.540          H  
ATOM   2570  HB  VAL A 167     -17.598   1.209  -7.065  1.00  0.760          H  
ATOM   2571 1HG1 VAL A 167     -15.832  -0.463  -7.056  1.00  0.760          H  
ATOM   2572 2HG1 VAL A 167     -15.830   0.423  -8.587  1.00  0.760          H  
ATOM   2573 3HG1 VAL A 167     -14.638   0.816  -7.353  1.00  0.760          H  
ATOM   2574 1HG2 VAL A 167     -16.412   0.557  -5.011  1.00  0.760          H  
ATOM   2575 2HG2 VAL A 167     -15.251   1.798  -5.307  1.00  0.760          H  
ATOM   2576 3HG2 VAL A 167     -16.845   2.247  -4.949  1.00  0.760          H  
ATOM   2577  N   GLN A 168     -17.278   4.634  -6.079  1.00  0.500          N  
ATOM   2578  CA  GLN A 168     -18.314   5.592  -5.711  1.00  0.520          C  
ATOM   2579  C   GLN A 168     -18.448   6.683  -6.755  1.00  0.510          C  
ATOM   2580  O   GLN A 168     -19.569   7.106  -7.060  1.00  0.510          O  
ATOM   2581  CB  GLN A 168     -17.979   6.253  -4.364  1.00  0.720          C  
ATOM   2582  CG  GLN A 168     -19.078   7.186  -3.753  1.00  0.720          C  
ATOM   2583  CD  GLN A 168     -20.349   6.444  -3.310  1.00  0.720          C  
ATOM   2584  OE1 GLN A 168     -20.238   5.444  -2.591  1.00  0.720          O  
ATOM   2585  NE2 GLN A 168     -21.532   6.938  -3.678  1.00  0.720          N  
ATOM   2586  H   GLN A 168     -16.461   4.513  -5.466  1.00  0.600          H  
ATOM   2587  HA  GLN A 168     -19.266   5.078  -5.652  1.00  0.620          H  
ATOM   2588 1HB  GLN A 168     -17.751   5.478  -3.634  1.00  0.860          H  
ATOM   2589 2HB  GLN A 168     -17.071   6.850  -4.485  1.00  0.860          H  
ATOM   2590 1HG  GLN A 168     -18.659   7.684  -2.883  1.00  0.860          H  
ATOM   2591 2HG  GLN A 168     -19.369   7.933  -4.500  1.00  0.860          H  
ATOM   2592 1HE2 GLN A 168     -22.374   6.489  -3.383  1.00  0.860          H  
ATOM   2593 2HE2 GLN A 168     -21.600   7.815  -4.217  1.00  0.860          H  
ATOM   2594  N   GLU A 169     -17.316   7.131  -7.310  1.00  0.500          N  
ATOM   2595  CA  GLU A 169     -17.340   8.214  -8.275  1.00  0.500          C  
ATOM   2596  C   GLU A 169     -17.837   7.764  -9.646  1.00  0.450          C  
ATOM   2597  O   GLU A 169     -18.600   8.491 -10.289  1.00  0.450          O  
ATOM   2598  CB  GLU A 169     -15.955   8.844  -8.363  1.00  0.700          C  
ATOM   2599  CG  GLU A 169     -15.509   9.542  -7.038  1.00  0.700          C  
ATOM   2600  CD  GLU A 169     -16.452  10.609  -6.582  1.00  0.700          C  
ATOM   2601  OE1 GLU A 169     -16.948  11.316  -7.415  1.00  0.700          O  
ATOM   2602  OE2 GLU A 169     -16.678  10.721  -5.393  1.00  0.700          O  
ATOM   2603  H   GLU A 169     -16.415   6.763  -6.986  1.00  0.600          H  
ATOM   2604  HA  GLU A 169     -18.030   8.974  -7.907  1.00  0.600          H  
ATOM   2605 1HB  GLU A 169     -15.222   8.065  -8.593  1.00  0.840          H  
ATOM   2606 2HB  GLU A 169     -15.936   9.557  -9.177  1.00  0.840          H  
ATOM   2607 1HG  GLU A 169     -15.463   8.800  -6.254  1.00  0.840          H  
ATOM   2608 2HG  GLU A 169     -14.506   9.954  -7.159  1.00  0.840          H  
ATOM   2609  N   VAL A 170     -17.450   6.563 -10.094  1.00  0.430          N  
ATOM   2610  CA  VAL A 170     -17.929   6.067 -11.378  1.00  0.400          C  
ATOM   2611  C   VAL A 170     -19.437   5.844 -11.260  1.00  0.420          C  
ATOM   2612  O   VAL A 170     -20.181   6.100 -12.211  1.00  0.410          O  
ATOM   2613  CB  VAL A 170     -17.180   4.801 -11.849  1.00  0.570          C  
ATOM   2614  CG1 VAL A 170     -17.857   4.228 -13.106  1.00  0.570          C  
ATOM   2615  CG2 VAL A 170     -15.726   5.145 -12.187  1.00  0.570          C  
ATOM   2616  H   VAL A 170     -16.785   6.010  -9.544  1.00  0.520          H  
ATOM   2617  HA  VAL A 170     -17.757   6.833 -12.130  1.00  0.480          H  
ATOM   2618  HB  VAL A 170     -17.196   4.069 -11.056  1.00  0.690          H  
ATOM   2619 1HG1 VAL A 170     -17.308   3.351 -13.421  1.00  0.690          H  
ATOM   2620 2HG1 VAL A 170     -18.891   3.955 -12.893  1.00  0.690          H  
ATOM   2621 3HG1 VAL A 170     -17.838   4.972 -13.906  1.00  0.690          H  
ATOM   2622 1HG2 VAL A 170     -15.199   4.261 -12.503  1.00  0.690          H  
ATOM   2623 2HG2 VAL A 170     -15.711   5.863 -12.986  1.00  0.690          H  
ATOM   2624 3HG2 VAL A 170     -15.233   5.560 -11.313  1.00  0.690          H  
ATOM   2625  N   PHE A 171     -19.881   5.281 -10.129  1.00  0.450          N  
ATOM   2626  CA  PHE A 171     -21.289   5.040  -9.858  1.00  0.480          C  
ATOM   2627  C   PHE A 171     -22.089   6.341  -9.939  1.00  0.490          C  
ATOM   2628  O   PHE A 171     -23.047   6.442 -10.711  1.00  0.500          O  
ATOM   2629  CB  PHE A 171     -21.404   4.404  -8.465  1.00  0.660          C  
ATOM   2630  CG  PHE A 171     -22.765   4.118  -7.930  1.00  0.660          C  
ATOM   2631  CD1 PHE A 171     -23.441   2.958  -8.279  1.00  0.660          C  
ATOM   2632  CD2 PHE A 171     -23.373   5.002  -7.040  1.00  0.660          C  
ATOM   2633  CE1 PHE A 171     -24.681   2.683  -7.759  1.00  0.660          C  
ATOM   2634  CE2 PHE A 171     -24.620   4.724  -6.520  1.00  0.660          C  
ATOM   2635  CZ  PHE A 171     -25.273   3.559  -6.882  1.00  0.660          C  
ATOM   2636  H   PHE A 171     -19.218   5.015  -9.396  1.00  0.540          H  
ATOM   2637  HA  PHE A 171     -21.685   4.360 -10.603  1.00  0.580          H  
ATOM   2638 1HB  PHE A 171     -20.857   3.471  -8.466  1.00  0.790          H  
ATOM   2639 2HB  PHE A 171     -20.902   5.041  -7.750  1.00  0.790          H  
ATOM   2640  HD1 PHE A 171     -22.984   2.252  -8.965  1.00  0.790          H  
ATOM   2641  HD2 PHE A 171     -22.850   5.918  -6.751  1.00  0.790          H  
ATOM   2642  HE1 PHE A 171     -25.189   1.764  -8.052  1.00  0.790          H  
ATOM   2643  HE2 PHE A 171     -25.090   5.420  -5.824  1.00  0.790          H  
ATOM   2644  HZ  PHE A 171     -26.250   3.335  -6.474  1.00  0.790          H  
ATOM   2645  N   GLU A 172     -21.692   7.384  -9.200  1.00  0.500          N  
ATOM   2646  CA  GLU A 172     -22.460   8.623  -9.286  1.00  0.520          C  
ATOM   2647  C   GLU A 172     -22.403   9.275 -10.681  1.00  0.480          C  
ATOM   2648  O   GLU A 172     -23.401   9.828 -11.148  1.00  0.490          O  
ATOM   2649  CB  GLU A 172     -22.019   9.611  -8.211  1.00  0.720          C  
ATOM   2650  CG  GLU A 172     -22.386   9.160  -6.799  1.00  0.720          C  
ATOM   2651  CD  GLU A 172     -22.034  10.146  -5.737  1.00  0.720          C  
ATOM   2652  OE1 GLU A 172     -21.800  11.293  -6.053  1.00  0.720          O  
ATOM   2653  OE2 GLU A 172     -21.976   9.742  -4.597  1.00  0.720          O  
ATOM   2654  H   GLU A 172     -20.895   7.311  -8.556  1.00  0.600          H  
ATOM   2655  HA  GLU A 172     -23.502   8.377  -9.087  1.00  0.620          H  
ATOM   2656 1HB  GLU A 172     -20.933   9.728  -8.254  1.00  0.860          H  
ATOM   2657 2HB  GLU A 172     -22.468  10.585  -8.397  1.00  0.860          H  
ATOM   2658 1HG  GLU A 172     -23.456   8.964  -6.759  1.00  0.860          H  
ATOM   2659 2HG  GLU A 172     -21.871   8.225  -6.592  1.00  0.860          H  
ATOM   2660  N   LEU A 173     -21.247   9.194 -11.353  1.00  0.460          N  
ATOM   2661  CA  LEU A 173     -21.052   9.761 -12.684  1.00  0.440          C  
ATOM   2662  C   LEU A 173     -21.921   9.080 -13.757  1.00  0.410          C  
ATOM   2663  O   LEU A 173     -22.506   9.762 -14.603  1.00  0.410          O  
ATOM   2664  CB  LEU A 173     -19.545   9.674 -13.045  1.00  0.620          C  
ATOM   2665  CG  LEU A 173     -19.060  10.189 -14.443  1.00  0.620          C  
ATOM   2666  CD1 LEU A 173     -19.366  11.675 -14.653  1.00  0.620          C  
ATOM   2667  CD2 LEU A 173     -17.587   9.966 -14.561  1.00  0.620          C  
ATOM   2668  H   LEU A 173     -20.438   8.752 -10.909  1.00  0.550          H  
ATOM   2669  HA  LEU A 173     -21.334  10.810 -12.636  1.00  0.530          H  
ATOM   2670 1HB  LEU A 173     -18.986  10.213 -12.283  1.00  0.750          H  
ATOM   2671 2HB  LEU A 173     -19.260   8.625 -12.981  1.00  0.750          H  
ATOM   2672  HG  LEU A 173     -19.547   9.623 -15.193  1.00  0.750          H  
ATOM   2673 1HD1 LEU A 173     -19.014  11.987 -15.643  1.00  0.750          H  
ATOM   2674 2HD1 LEU A 173     -20.438  11.834 -14.597  1.00  0.750          H  
ATOM   2675 3HD1 LEU A 173     -18.864  12.270 -13.891  1.00  0.750          H  
ATOM   2676 1HD2 LEU A 173     -17.250  10.282 -15.536  1.00  0.750          H  
ATOM   2677 2HD2 LEU A 173     -17.086  10.544 -13.805  1.00  0.750          H  
ATOM   2678 3HD2 LEU A 173     -17.372   8.915 -14.428  1.00  0.750          H  
ATOM   2679  N   THR A 174     -22.010   7.740 -13.728  1.00  0.420          N  
ATOM   2680  CA  THR A 174     -22.756   6.995 -14.750  1.00  0.400          C  
ATOM   2681  C   THR A 174     -24.154   6.485 -14.412  1.00  0.410          C  
ATOM   2682  O   THR A 174     -24.950   6.216 -15.328  1.00  0.400          O  
ATOM   2683  CB  THR A 174     -22.000   5.735 -15.102  1.00  0.570          C  
ATOM   2684  OG1 THR A 174     -21.875   4.924 -13.905  1.00  0.570          O  
ATOM   2685  CG2 THR A 174     -20.702   6.007 -15.644  1.00  0.570          C  
ATOM   2686  H   THR A 174     -21.477   7.229 -13.026  1.00  0.500          H  
ATOM   2687  HA  THR A 174     -22.838   7.638 -15.617  1.00  0.480          H  
ATOM   2688  HB  THR A 174     -22.576   5.193 -15.841  1.00  0.680          H  
ATOM   2689  HG1 THR A 174     -21.328   5.405 -13.246  1.00  0.680          H  
ATOM   2690 1HG2 THR A 174     -20.218   5.074 -15.878  1.00  0.680          H  
ATOM   2691 2HG2 THR A 174     -20.814   6.604 -16.543  1.00  0.680          H  
ATOM   2692 3HG2 THR A 174     -20.116   6.549 -14.903  1.00  0.680          H  
ATOM   2693  N   GLY A 175     -24.458   6.308 -13.130  1.00  0.440          N  
ATOM   2694  CA  GLY A 175     -25.740   5.790 -12.698  1.00  0.470          C  
ATOM   2695  C   GLY A 175     -25.934   4.273 -12.846  1.00  0.480          C  
ATOM   2696  O   GLY A 175     -27.077   3.809 -12.852  1.00  0.670          O  
ATOM   2697  H   GLY A 175     -23.784   6.524 -12.395  1.00  0.530          H  
ATOM   2698 1HA  GLY A 175     -25.853   6.044 -11.643  1.00  0.560          H  
ATOM   2699 2HA  GLY A 175     -26.531   6.321 -13.210  1.00  0.560          H  
ATOM   2700  N   TYR A 176     -24.857   3.490 -12.997  1.00  0.460          N  
ATOM   2701  CA  TYR A 176     -25.048   2.039 -13.118  1.00  0.440          C  
ATOM   2702  C   TYR A 176     -25.504   1.465 -11.779  1.00  0.480          C  
ATOM   2703  O   TYR A 176     -25.056   1.901 -10.726  1.00  0.490          O  
ATOM   2704  CB  TYR A 176     -23.781   1.329 -13.624  1.00  0.620          C  
ATOM   2705  CG  TYR A 176     -23.551   1.397 -15.152  1.00  0.620          C  
ATOM   2706  CD1 TYR A 176     -22.727   2.317 -15.707  1.00  0.620          C  
ATOM   2707  CD2 TYR A 176     -24.161   0.486 -15.966  1.00  0.620          C  
ATOM   2708  CE1 TYR A 176     -22.531   2.345 -17.058  1.00  0.620          C  
ATOM   2709  CE2 TYR A 176     -23.980   0.490 -17.306  1.00  0.620          C  
ATOM   2710  CZ  TYR A 176     -23.174   1.416 -17.864  1.00  0.620          C  
ATOM   2711  OH  TYR A 176     -22.970   1.413 -19.214  1.00  0.620          O  
ATOM   2712  H   TYR A 176     -23.918   3.892 -13.020  1.00  0.550          H  
ATOM   2713  HA  TYR A 176     -25.841   1.854 -13.842  1.00  0.530          H  
ATOM   2714 1HB  TYR A 176     -22.918   1.778 -13.138  1.00  0.750          H  
ATOM   2715 2HB  TYR A 176     -23.805   0.286 -13.325  1.00  0.750          H  
ATOM   2716  HD1 TYR A 176     -22.229   3.008 -15.085  1.00  0.750          H  
ATOM   2717  HD2 TYR A 176     -24.779  -0.238 -15.545  1.00  0.750          H  
ATOM   2718  HE1 TYR A 176     -21.864   3.087 -17.485  1.00  0.750          H  
ATOM   2719  HE2 TYR A 176     -24.479  -0.248 -17.925  1.00  0.750          H  
ATOM   2720  HH  TYR A 176     -23.212   0.552 -19.583  1.00  0.750          H  
ATOM   2721  N   ASP A 177     -26.370   0.453 -11.823  1.00  0.530          N  
ATOM   2722  CA  ASP A 177     -26.907  -0.200 -10.629  1.00  0.550          C  
ATOM   2723  C   ASP A 177     -25.827  -0.742  -9.698  1.00  0.540          C  
ATOM   2724  O   ASP A 177     -25.929  -0.630  -8.464  1.00  0.580          O  
ATOM   2725  CB  ASP A 177     -27.787  -1.385 -11.057  1.00  0.760          C  
ATOM   2726  CG  ASP A 177     -29.179  -1.058 -11.699  1.00  0.760          C  
ATOM   2727  OD1 ASP A 177     -29.686   0.056 -11.613  1.00  0.760          O  
ATOM   2728  OD2 ASP A 177     -29.711  -1.972 -12.314  1.00  0.760          O  
ATOM   2729  H   ASP A 177     -26.700   0.153 -12.727  1.00  0.640          H  
ATOM   2730  HA  ASP A 177     -27.500   0.522 -10.080  1.00  0.660          H  
ATOM   2731 1HB  ASP A 177     -27.217  -1.976 -11.749  1.00  0.910          H  
ATOM   2732 2HB  ASP A 177     -27.940  -2.017 -10.248  1.00  0.910          H  
ATOM   2733  N   ARG A 178     -24.774  -1.310 -10.290  1.00  0.500          N  
ATOM   2734  CA  ARG A 178     -23.666  -1.847  -9.512  1.00  0.500          C  
ATOM   2735  C   ARG A 178     -22.298  -1.554 -10.129  1.00  0.450          C  
ATOM   2736  O   ARG A 178     -22.030  -1.934 -11.274  1.00  0.410          O  
ATOM   2737  CB  ARG A 178     -23.791  -3.359  -9.408  1.00  0.700          C  
ATOM   2738  CG  ARG A 178     -25.050  -3.869  -8.778  1.00  0.700          C  
ATOM   2739  CD  ARG A 178     -25.052  -5.337  -8.639  1.00  0.700          C  
ATOM   2740  NE  ARG A 178     -25.057  -6.013  -9.942  1.00  0.700          N  
ATOM   2741  CZ  ARG A 178     -26.154  -6.284 -10.705  1.00  0.700          C  
ATOM   2742  NH1 ARG A 178     -27.364  -5.927 -10.319  1.00  0.700          N  
ATOM   2743  NH2 ARG A 178     -25.999  -6.925 -11.849  1.00  0.700          N  
ATOM   2744  H   ARG A 178     -24.778  -1.394 -11.310  1.00  0.600          H  
ATOM   2745  HA  ARG A 178     -23.691  -1.402  -8.521  1.00  0.600          H  
ATOM   2746 1HB  ARG A 178     -23.724  -3.786 -10.403  1.00  0.840          H  
ATOM   2747 2HB  ARG A 178     -22.967  -3.744  -8.828  1.00  0.840          H  
ATOM   2748 1HG  ARG A 178     -25.207  -3.416  -7.815  1.00  0.840          H  
ATOM   2749 2HG  ARG A 178     -25.865  -3.612  -9.437  1.00  0.840          H  
ATOM   2750 1HD  ARG A 178     -24.153  -5.649  -8.099  1.00  0.840          H  
ATOM   2751 2HD  ARG A 178     -25.925  -5.657  -8.072  1.00  0.840          H  
ATOM   2752  HE  ARG A 178     -24.164  -6.320 -10.300  1.00  0.840          H  
ATOM   2753 1HH1 ARG A 178     -27.498  -5.443  -9.449  1.00  0.840          H  
ATOM   2754 2HH1 ARG A 178     -28.174  -6.145 -10.904  1.00  0.840          H  
ATOM   2755 1HH2 ARG A 178     -25.084  -7.222 -12.147  1.00  0.840          H  
ATOM   2756 2HH2 ARG A 178     -26.817  -7.160 -12.440  1.00  0.840          H  
ATOM   2757  N   VAL A 179     -21.404  -0.924  -9.359  1.00  0.460          N  
ATOM   2758  CA  VAL A 179     -20.049  -0.648  -9.840  1.00  0.440          C  
ATOM   2759  C   VAL A 179     -18.985  -1.285  -8.940  1.00  0.460          C  
ATOM   2760  O   VAL A 179     -18.909  -0.999  -7.741  1.00  0.510          O  
ATOM   2761  CB  VAL A 179     -19.842   0.870  -9.980  1.00  0.620          C  
ATOM   2762  CG1 VAL A 179     -18.427   1.172 -10.442  1.00  0.620          C  
ATOM   2763  CG2 VAL A 179     -20.873   1.413 -10.993  1.00  0.620          C  
ATOM   2764  H   VAL A 179     -21.685  -0.597  -8.428  1.00  0.550          H  
ATOM   2765  HA  VAL A 179     -19.939  -1.087 -10.828  1.00  0.530          H  
ATOM   2766  HB  VAL A 179     -19.978   1.354  -9.011  1.00  0.750          H  
ATOM   2767 1HG1 VAL A 179     -18.313   2.237 -10.528  1.00  0.750          H  
ATOM   2768 2HG1 VAL A 179     -17.726   0.798  -9.726  1.00  0.750          H  
ATOM   2769 3HG1 VAL A 179     -18.237   0.705 -11.397  1.00  0.750          H  
ATOM   2770 1HG2 VAL A 179     -20.732   2.463 -11.115  1.00  0.750          H  
ATOM   2771 2HG2 VAL A 179     -20.733   0.926 -11.931  1.00  0.750          H  
ATOM   2772 3HG2 VAL A 179     -21.886   1.218 -10.649  1.00  0.750          H  
ATOM   2773  N   MET A 180     -18.161  -2.149  -9.548  1.00  0.440          N  
ATOM   2774  CA  MET A 180     -17.120  -2.917  -8.862  1.00  0.460          C  
ATOM   2775  C   MET A 180     -15.669  -2.610  -9.268  1.00  0.450          C  
ATOM   2776  O   MET A 180     -15.338  -2.390 -10.438  1.00  0.420          O  
ATOM   2777  CB  MET A 180     -17.363  -4.407  -9.121  1.00  0.640          C  
ATOM   2778  CG  MET A 180     -18.467  -5.095  -8.290  1.00  0.640          C  
ATOM   2779  SD  MET A 180     -20.169  -4.595  -8.702  1.00  0.640          S  
ATOM   2780  CE  MET A 180     -20.435  -5.195 -10.369  1.00  0.640          C  
ATOM   2781  H   MET A 180     -18.311  -2.300 -10.548  1.00  0.530          H  
ATOM   2782  HA  MET A 180     -17.208  -2.720  -7.795  1.00  0.550          H  
ATOM   2783 1HB  MET A 180     -17.597  -4.535 -10.168  1.00  0.760          H  
ATOM   2784 2HB  MET A 180     -16.437  -4.948  -8.932  1.00  0.760          H  
ATOM   2785 1HG  MET A 180     -18.387  -6.173  -8.417  1.00  0.760          H  
ATOM   2786 2HG  MET A 180     -18.301  -4.884  -7.247  1.00  0.760          H  
ATOM   2787 1HE  MET A 180     -21.446  -4.938 -10.689  1.00  0.760          H  
ATOM   2788 2HE  MET A 180     -19.722  -4.726 -11.049  1.00  0.760          H  
ATOM   2789 3HE  MET A 180     -20.311  -6.276 -10.394  1.00  0.760          H  
ATOM   2790  N   ALA A 181     -14.782  -2.685  -8.280  1.00  0.470          N  
ATOM   2791  CA  ALA A 181     -13.340  -2.573  -8.465  1.00  0.470          C  
ATOM   2792  C   ALA A 181     -12.711  -3.953  -8.458  1.00  0.470          C  
ATOM   2793  O   ALA A 181     -12.655  -4.587  -7.397  1.00  0.500          O  
ATOM   2794  CB  ALA A 181     -12.697  -1.748  -7.350  1.00  0.660          C  
ATOM   2795  H   ALA A 181     -15.142  -2.809  -7.338  1.00  0.560          H  
ATOM   2796  HA  ALA A 181     -13.147  -2.108  -9.434  1.00  0.560          H  
ATOM   2797 1HB  ALA A 181     -11.622  -1.691  -7.525  1.00  0.790          H  
ATOM   2798 2HB  ALA A 181     -13.099  -0.759  -7.328  1.00  0.790          H  
ATOM   2799 3HB  ALA A 181     -12.884  -2.223  -6.400  1.00  0.790          H  
ATOM   2800  N   TYR A 182     -12.224  -4.410  -9.617  1.00  0.450          N  
ATOM   2801  CA  TYR A 182     -11.593  -5.723  -9.748  1.00  0.470          C  
ATOM   2802  C   TYR A 182     -10.080  -5.615  -9.856  1.00  0.490          C  
ATOM   2803  O   TYR A 182      -9.568  -4.710 -10.520  1.00  0.520          O  
ATOM   2804  CB  TYR A 182     -12.084  -6.465 -10.991  1.00  0.650          C  
ATOM   2805  CG  TYR A 182     -13.453  -7.088 -10.950  1.00  0.650          C  
ATOM   2806  CD1 TYR A 182     -14.606  -6.335 -11.104  1.00  0.650          C  
ATOM   2807  CD2 TYR A 182     -13.536  -8.478 -10.837  1.00  0.650          C  
ATOM   2808  CE1 TYR A 182     -15.840  -6.982 -11.134  1.00  0.650          C  
ATOM   2809  CE2 TYR A 182     -14.758  -9.106 -10.878  1.00  0.650          C  
ATOM   2810  CZ  TYR A 182     -15.910  -8.362 -11.027  1.00  0.650          C  
ATOM   2811  OH  TYR A 182     -17.139  -8.984 -11.082  1.00  0.650          O  
ATOM   2812  H   TYR A 182     -12.300  -3.843 -10.468  1.00  0.540          H  
ATOM   2813  HA  TYR A 182     -11.829  -6.306  -8.870  1.00  0.560          H  
ATOM   2814 1HB  TYR A 182     -12.069  -5.772 -11.831  1.00  0.780          H  
ATOM   2815 2HB  TYR A 182     -11.369  -7.253 -11.224  1.00  0.780          H  
ATOM   2816  HD1 TYR A 182     -14.548  -5.245 -11.206  1.00  0.780          H  
ATOM   2817  HD2 TYR A 182     -12.628  -9.073 -10.731  1.00  0.780          H  
ATOM   2818  HE1 TYR A 182     -16.752  -6.416 -11.252  1.00  0.780          H  
ATOM   2819  HE2 TYR A 182     -14.814 -10.186 -10.802  1.00  0.780          H  
ATOM   2820  HH  TYR A 182     -17.828  -8.322 -11.164  1.00  0.780          H  
ATOM   2821  N   LYS A 183      -9.385  -6.602  -9.290  1.00  0.510          N  
ATOM   2822  CA  LYS A 183      -7.929  -6.744  -9.366  1.00  0.530          C  
ATOM   2823  C   LYS A 183      -7.529  -8.092  -9.975  1.00  0.550          C  
ATOM   2824  O   LYS A 183      -8.209  -9.107  -9.766  1.00  0.560          O  
ATOM   2825  CB  LYS A 183      -7.335  -6.613  -7.951  1.00  0.730          C  
ATOM   2826  CG  LYS A 183      -5.811  -6.825  -7.832  1.00  0.730          C  
ATOM   2827  CD  LYS A 183      -5.326  -6.640  -6.392  1.00  0.730          C  
ATOM   2828  CE  LYS A 183      -3.855  -7.048  -6.259  1.00  0.730          C  
ATOM   2829  NZ  LYS A 183      -3.326  -6.872  -4.855  1.00  0.730          N  
ATOM   2830  H   LYS A 183      -9.916  -7.279  -8.735  1.00  0.610          H  
ATOM   2831  HA  LYS A 183      -7.524  -5.956 -10.001  1.00  0.640          H  
ATOM   2832 1HB  LYS A 183      -7.559  -5.620  -7.565  1.00  0.880          H  
ATOM   2833 2HB  LYS A 183      -7.824  -7.338  -7.293  1.00  0.880          H  
ATOM   2834 1HG  LYS A 183      -5.547  -7.840  -8.133  1.00  0.880          H  
ATOM   2835 2HG  LYS A 183      -5.289  -6.120  -8.488  1.00  0.880          H  
ATOM   2836 1HD  LYS A 183      -5.440  -5.593  -6.101  1.00  0.880          H  
ATOM   2837 2HD  LYS A 183      -5.930  -7.258  -5.725  1.00  0.880          H  
ATOM   2838 1HE  LYS A 183      -3.760  -8.099  -6.541  1.00  0.880          H  
ATOM   2839 2HE  LYS A 183      -3.260  -6.452  -6.942  1.00  0.880          H  
ATOM   2840 1HZ  LYS A 183      -2.358  -7.164  -4.831  1.00  0.880          H  
ATOM   2841 2HZ  LYS A 183      -3.387  -5.906  -4.566  1.00  0.880          H  
ATOM   2842 3HZ  LYS A 183      -3.858  -7.434  -4.206  1.00  0.880          H  
ATOM   2843  N   PHE A 184      -6.407  -8.113 -10.713  1.00  0.560          N  
ATOM   2844  CA  PHE A 184      -5.873  -9.369 -11.235  1.00  0.590          C  
ATOM   2845  C   PHE A 184      -4.677  -9.865 -10.424  1.00  0.670          C  
ATOM   2846  O   PHE A 184      -3.704  -9.143 -10.169  1.00  0.780          O  
ATOM   2847  CB  PHE A 184      -5.440  -9.266 -12.703  1.00  0.810          C  
ATOM   2848  CG  PHE A 184      -6.553  -9.084 -13.690  1.00  0.810          C  
ATOM   2849  CD1 PHE A 184      -6.746  -7.874 -14.318  1.00  0.810          C  
ATOM   2850  CD2 PHE A 184      -7.419 -10.122 -13.980  1.00  0.810          C  
ATOM   2851  CE1 PHE A 184      -7.768  -7.695 -15.212  1.00  0.810          C  
ATOM   2852  CE2 PHE A 184      -8.443  -9.942 -14.881  1.00  0.810          C  
ATOM   2853  CZ  PHE A 184      -8.617  -8.725 -15.501  1.00  0.810          C  
ATOM   2854  H   PHE A 184      -5.907  -7.246 -10.916  1.00  0.670          H  
ATOM   2855  HA  PHE A 184      -6.654 -10.124 -11.171  1.00  0.710          H  
ATOM   2856 1HB  PHE A 184      -4.752  -8.421 -12.815  1.00  0.980          H  
ATOM   2857 2HB  PHE A 184      -4.888 -10.167 -12.976  1.00  0.980          H  
ATOM   2858  HD1 PHE A 184      -6.064  -7.053 -14.099  1.00  0.980          H  
ATOM   2859  HD2 PHE A 184      -7.284 -11.095 -13.484  1.00  0.980          H  
ATOM   2860  HE1 PHE A 184      -7.894  -6.735 -15.689  1.00  0.980          H  
ATOM   2861  HE2 PHE A 184      -9.110 -10.768 -15.100  1.00  0.980          H  
ATOM   2862  HZ  PHE A 184      -9.423  -8.584 -16.213  1.00  0.980          H  
ATOM   2863  N   HIS A 185      -4.735 -11.144 -10.116  1.00  0.670          N  
ATOM   2864  CA  HIS A 185      -3.755 -11.898  -9.349  1.00  0.760          C  
ATOM   2865  C   HIS A 185      -2.949 -12.831 -10.239  1.00  0.790          C  
ATOM   2866  O   HIS A 185      -3.093 -12.823 -11.474  1.00  0.730          O  
ATOM   2867  CB  HIS A 185      -4.464 -12.729  -8.282  1.00  1.030          C  
ATOM   2868  CG  HIS A 185      -5.163 -11.966  -7.202  1.00  1.030          C  
ATOM   2869  ND1 HIS A 185      -4.490 -11.399  -6.142  1.00  1.030          N  
ATOM   2870  CD2 HIS A 185      -6.479 -11.711  -6.990  1.00  1.030          C  
ATOM   2871  CE1 HIS A 185      -5.359 -10.834  -5.325  1.00  1.030          C  
ATOM   2872  NE2 HIS A 185      -6.565 -11.018  -5.806  1.00  1.030          N  
ATOM   2873  H   HIS A 185      -5.596 -11.634 -10.379  1.00  0.800          H  
ATOM   2874  HA  HIS A 185      -3.061 -11.217  -8.857  1.00  0.910          H  
ATOM   2875 1HB  HIS A 185      -5.208 -13.326  -8.768  1.00  1.230          H  
ATOM   2876 2HB  HIS A 185      -3.760 -13.412  -7.810  1.00  1.230          H  
ATOM   2877  HD2 HIS A 185      -7.314 -12.017  -7.620  1.00  1.230          H  
ATOM   2878  HE1 HIS A 185      -5.125 -10.320  -4.394  1.00  1.230          H  
ATOM   2879  HE2 HIS A 185      -7.437 -10.701  -5.339  1.00  1.230          H  
ATOM   2880  N   GLU A 186      -2.036 -13.585  -9.627  1.00  0.990          N  
ATOM   2881  CA  GLU A 186      -1.243 -14.546 -10.363  1.00  1.130          C  
ATOM   2882  C   GLU A 186      -2.181 -15.480 -11.125  1.00  1.080          C  
ATOM   2883  O   GLU A 186      -3.316 -15.743 -10.699  1.00  1.550          O  
ATOM   2884  CB  GLU A 186      -0.343 -15.350  -9.414  1.00  1.530          C  
ATOM   2885  CG  GLU A 186       0.800 -14.553  -8.749  1.00  1.530          C  
ATOM   2886  CD  GLU A 186       0.405 -13.825  -7.482  1.00  1.530          C  
ATOM   2887  OE1 GLU A 186      -0.764 -13.548  -7.317  1.00  1.530          O  
ATOM   2888  OE2 GLU A 186       1.271 -13.562  -6.677  1.00  1.530          O  
ATOM   2889  H   GLU A 186      -1.894 -13.509  -8.613  1.00  1.190          H  
ATOM   2890  HA  GLU A 186      -0.616 -14.015 -11.080  1.00  1.360          H  
ATOM   2891 1HB  GLU A 186      -0.953 -15.773  -8.617  1.00  1.830          H  
ATOM   2892 2HB  GLU A 186       0.101 -16.188  -9.957  1.00  1.830          H  
ATOM   2893 1HG  GLU A 186       1.617 -15.236  -8.518  1.00  1.830          H  
ATOM   2894 2HG  GLU A 186       1.172 -13.824  -9.468  1.00  1.830          H  
ATOM   2895  N   ASP A 187      -1.740 -15.891 -12.315  1.00  0.920          N  
ATOM   2896  CA  ASP A 187      -2.495 -16.770 -13.212  1.00  0.890          C  
ATOM   2897  C   ASP A 187      -3.780 -16.114 -13.731  1.00  0.830          C  
ATOM   2898  O   ASP A 187      -4.640 -16.789 -14.300  1.00  0.860          O  
ATOM   2899  CB  ASP A 187      -2.806 -18.111 -12.531  1.00  1.260          C  
ATOM   2900  CG  ASP A 187      -1.532 -18.908 -12.195  1.00  1.260          C  
ATOM   2901  OD1 ASP A 187      -0.652 -18.974 -13.029  1.00  1.260          O  
ATOM   2902  OD2 ASP A 187      -1.448 -19.429 -11.106  1.00  1.260          O  
ATOM   2903  H   ASP A 187      -0.808 -15.620 -12.599  1.00  1.100          H  
ATOM   2904  HA  ASP A 187      -1.868 -16.982 -14.078  1.00  1.070          H  
ATOM   2905 1HB  ASP A 187      -3.384 -17.964 -11.623  1.00  1.510          H  
ATOM   2906 2HB  ASP A 187      -3.419 -18.717 -13.200  1.00  1.510          H  
ATOM   2907  N   ASP A 188      -3.858 -14.782 -13.594  1.00  0.790          N  
ATOM   2908  CA  ASP A 188      -4.929 -13.913 -14.059  1.00  0.750          C  
ATOM   2909  C   ASP A 188      -6.271 -14.113 -13.352  1.00  0.730          C  
ATOM   2910  O   ASP A 188      -7.346 -13.747 -13.858  1.00  0.800          O  
ATOM   2911  CB  ASP A 188      -5.060 -14.034 -15.567  1.00  1.070          C  
ATOM   2912  CG  ASP A 188      -3.824 -13.524 -16.292  1.00  1.070          C  
ATOM   2913  OD1 ASP A 188      -3.263 -12.547 -15.843  1.00  1.070          O  
ATOM   2914  OD2 ASP A 188      -3.471 -14.084 -17.307  1.00  1.070          O  
ATOM   2915  H   ASP A 188      -3.126 -14.302 -13.069  1.00  0.950          H  
ATOM   2916  HA  ASP A 188      -4.616 -12.888 -13.849  1.00  0.900          H  
ATOM   2917 1HB  ASP A 188      -5.269 -15.054 -15.866  1.00  1.280          H  
ATOM   2918 2HB  ASP A 188      -5.860 -13.454 -15.858  1.00  1.280          H  
ATOM   2919  N   HIS A 189      -6.205 -14.669 -12.151  1.00  0.760          N  
ATOM   2920  CA  HIS A 189      -7.363 -14.824 -11.286  1.00  0.710          C  
ATOM   2921  C   HIS A 189      -7.986 -13.468 -10.926  1.00  0.630          C  
ATOM   2922  O   HIS A 189      -7.271 -12.493 -10.667  1.00  0.610          O  
ATOM   2923  CB  HIS A 189      -6.939 -15.604 -10.050  1.00  1.010          C  
ATOM   2924  CG  HIS A 189      -7.979 -15.748  -9.093  1.00  1.010          C  
ATOM   2925  ND1 HIS A 189      -8.294 -14.748  -8.214  1.00  1.010          N  
ATOM   2926  CD2 HIS A 189      -8.824 -16.738  -8.854  1.00  1.010          C  
ATOM   2927  CE1 HIS A 189      -9.280 -15.124  -7.477  1.00  1.010          C  
ATOM   2928  NE2 HIS A 189      -9.628 -16.337  -7.840  1.00  1.010          N  
ATOM   2929  H   HIS A 189      -5.291 -15.004 -11.811  1.00  0.910          H  
ATOM   2930  HA  HIS A 189      -8.128 -15.411 -11.798  1.00  0.850          H  
ATOM   2931 1HB  HIS A 189      -6.638 -16.607 -10.360  1.00  1.220          H  
ATOM   2932 2HB  HIS A 189      -6.083 -15.148  -9.590  1.00  1.220          H  
ATOM   2933  HD1 HIS A 189      -7.996 -13.792  -8.271  1.00  1.220          H  
ATOM   2934  HD2 HIS A 189      -8.951 -17.700  -9.302  1.00  1.220          H  
ATOM   2935  HE1 HIS A 189      -9.672 -14.450  -6.734  1.00  1.220          H  
ATOM   2936  N   GLY A 190      -9.328 -13.365 -10.942  1.00  0.620          N  
ATOM   2937  CA  GLY A 190      -9.957 -12.077 -10.614  1.00  0.580          C  
ATOM   2938  C   GLY A 190     -10.573 -11.993  -9.213  1.00  0.600          C  
ATOM   2939  O   GLY A 190     -11.198 -12.943  -8.732  1.00  0.650          O  
ATOM   2940  H   GLY A 190      -9.916 -14.189 -11.120  1.00  0.740          H  
ATOM   2941 1HA  GLY A 190      -9.221 -11.279 -10.729  1.00  0.700          H  
ATOM   2942 2HA  GLY A 190     -10.734 -11.876 -11.350  1.00  0.700          H  
ATOM   2943  N   GLU A 191     -10.526 -10.792  -8.624  1.00  0.580          N  
ATOM   2944  CA  GLU A 191     -11.157 -10.535  -7.316  1.00  0.620          C  
ATOM   2945  C   GLU A 191     -11.776  -9.141  -7.196  1.00  0.590          C  
ATOM   2946  O   GLU A 191     -11.151  -8.148  -7.580  1.00  0.570          O  
ATOM   2947  CB  GLU A 191     -10.133 -10.666  -6.181  1.00  0.850          C  
ATOM   2948  CG  GLU A 191     -10.728 -10.436  -4.774  1.00  0.850          C  
ATOM   2949  CD  GLU A 191      -9.749 -10.544  -3.662  1.00  0.850          C  
ATOM   2950  OE1 GLU A 191      -8.568 -10.667  -3.912  1.00  0.850          O  
ATOM   2951  OE2 GLU A 191     -10.179 -10.498  -2.533  1.00  0.850          O  
ATOM   2952  H   GLU A 191      -9.943 -10.074  -9.068  1.00  0.700          H  
ATOM   2953  HA  GLU A 191     -11.949 -11.267  -7.167  1.00  0.740          H  
ATOM   2954 1HB  GLU A 191      -9.698 -11.670  -6.201  1.00  1.020          H  
ATOM   2955 2HB  GLU A 191      -9.326  -9.949  -6.336  1.00  1.020          H  
ATOM   2956 1HG  GLU A 191     -11.143  -9.438  -4.713  1.00  1.020          H  
ATOM   2957 2HG  GLU A 191     -11.542 -11.150  -4.613  1.00  1.020          H  
ATOM   2958  N   VAL A 192     -12.990  -9.056  -6.618  1.00  0.610          N  
ATOM   2959  CA  VAL A 192     -13.575  -7.729  -6.354  1.00  0.590          C  
ATOM   2960  C   VAL A 192     -13.113  -7.172  -5.009  1.00  0.610          C  
ATOM   2961  O   VAL A 192     -13.439  -7.701  -3.941  1.00  0.670          O  
ATOM   2962  CB  VAL A 192     -15.110  -7.747  -6.361  1.00  0.830          C  
ATOM   2963  CG1 VAL A 192     -15.672  -6.326  -6.020  1.00  0.830          C  
ATOM   2964  CG2 VAL A 192     -15.569  -8.149  -7.681  1.00  0.830          C  
ATOM   2965  H   VAL A 192     -13.473  -9.930  -6.368  1.00  0.730          H  
ATOM   2966  HA  VAL A 192     -13.250  -7.048  -7.138  1.00  0.710          H  
ATOM   2967  HB  VAL A 192     -15.473  -8.449  -5.619  1.00  1.000          H  
ATOM   2968 1HG1 VAL A 192     -16.758  -6.356  -6.038  1.00  1.000          H  
ATOM   2969 2HG1 VAL A 192     -15.351  -6.007  -5.032  1.00  1.000          H  
ATOM   2970 3HG1 VAL A 192     -15.320  -5.602  -6.759  1.00  1.000          H  
ATOM   2971 1HG2 VAL A 192     -16.658  -8.170  -7.702  1.00  1.000          H  
ATOM   2972 2HG2 VAL A 192     -15.200  -7.430  -8.389  1.00  1.000          H  
ATOM   2973 3HG2 VAL A 192     -15.181  -9.134  -7.916  1.00  1.000          H  
ATOM   2974  N   VAL A 193     -12.437  -6.037  -5.080  1.00  0.590          N  
ATOM   2975  CA  VAL A 193     -11.866  -5.350  -3.935  1.00  0.600          C  
ATOM   2976  C   VAL A 193     -12.906  -4.464  -3.267  1.00  0.600          C  
ATOM   2977  O   VAL A 193     -12.992  -4.406  -2.041  1.00  0.620          O  
ATOM   2978  CB  VAL A 193     -10.653  -4.492  -4.359  1.00  0.840          C  
ATOM   2979  CG1 VAL A 193     -10.108  -3.685  -3.131  1.00  0.840          C  
ATOM   2980  CG2 VAL A 193      -9.581  -5.404  -4.975  1.00  0.840          C  
ATOM   2981  H   VAL A 193     -12.295  -5.656  -6.013  1.00  0.710          H  
ATOM   2982  HA  VAL A 193     -11.531  -6.100  -3.218  1.00  0.720          H  
ATOM   2983  HB  VAL A 193     -10.970  -3.765  -5.111  1.00  1.000          H  
ATOM   2984 1HG1 VAL A 193      -9.261  -3.085  -3.432  1.00  1.000          H  
ATOM   2985 2HG1 VAL A 193     -10.879  -3.028  -2.728  1.00  1.000          H  
ATOM   2986 3HG1 VAL A 193      -9.789  -4.377  -2.352  1.00  1.000          H  
ATOM   2987 1HG2 VAL A 193      -8.730  -4.803  -5.291  1.00  1.000          H  
ATOM   2988 2HG2 VAL A 193      -9.256  -6.136  -4.237  1.00  1.000          H  
ATOM   2989 3HG2 VAL A 193      -9.995  -5.928  -5.843  1.00  1.000          H  
ATOM   2990  N   SER A 194     -13.642  -3.718  -4.085  1.00  0.580          N  
ATOM   2991  CA  SER A 194     -14.637  -2.770  -3.564  1.00  0.590          C  
ATOM   2992  C   SER A 194     -15.822  -2.551  -4.479  1.00  0.570          C  
ATOM   2993  O   SER A 194     -15.755  -2.837  -5.676  1.00  0.540          O  
ATOM   2994  CB  SER A 194     -14.047  -1.438  -3.233  1.00  0.820          C  
ATOM   2995  OG  SER A 194     -15.057  -0.613  -2.734  1.00  0.820          O  
ATOM   2996  H   SER A 194     -13.489  -3.845  -5.090  1.00  0.700          H  
ATOM   2997  HA  SER A 194     -15.012  -3.175  -2.633  1.00  0.710          H  
ATOM   2998 1HB  SER A 194     -13.258  -1.551  -2.489  1.00  0.990          H  
ATOM   2999 2HB  SER A 194     -13.620  -0.989  -4.116  1.00  0.990          H  
ATOM   3000  HG  SER A 194     -14.615  -0.006  -2.097  1.00  0.990          H  
ATOM   3001  N   GLU A 195     -16.936  -2.076  -3.917  1.00  0.590          N  
ATOM   3002  CA  GLU A 195     -18.115  -1.815  -4.736  1.00  0.580          C  
ATOM   3003  C   GLU A 195     -19.060  -0.786  -4.139  1.00  0.590          C  
ATOM   3004  O   GLU A 195     -19.125  -0.615  -2.914  1.00  0.620          O  
ATOM   3005  CB  GLU A 195     -18.951  -3.085  -4.905  1.00  0.820          C  
ATOM   3006  CG  GLU A 195     -19.626  -3.524  -3.618  1.00  0.820          C  
ATOM   3007  CD  GLU A 195     -20.385  -4.767  -3.711  1.00  0.820          C  
ATOM   3008  OE1 GLU A 195     -20.699  -5.205  -4.800  1.00  0.820          O  
ATOM   3009  OE2 GLU A 195     -20.646  -5.311  -2.665  1.00  0.820          O  
ATOM   3010  H   GLU A 195     -16.929  -1.816  -2.935  1.00  0.710          H  
ATOM   3011  HA  GLU A 195     -17.782  -1.453  -5.704  1.00  0.700          H  
ATOM   3012 1HB  GLU A 195     -19.712  -2.933  -5.677  1.00  0.980          H  
ATOM   3013 2HB  GLU A 195     -18.307  -3.897  -5.223  1.00  0.980          H  
ATOM   3014 1HG  GLU A 195     -18.894  -3.605  -2.837  1.00  0.980          H  
ATOM   3015 2HG  GLU A 195     -20.338  -2.762  -3.318  1.00  0.980          H  
ATOM   3016  N   VAL A 196     -19.828  -0.160  -5.024  1.00  0.580          N  
ATOM   3017  CA  VAL A 196     -20.954   0.695  -4.679  1.00  0.600          C  
ATOM   3018  C   VAL A 196     -22.170   0.254  -5.465  1.00  0.590          C  
ATOM   3019  O   VAL A 196     -22.123   0.150  -6.697  1.00  0.600          O  
ATOM   3020  CB  VAL A 196     -20.639   2.175  -4.914  1.00  0.830          C  
ATOM   3021  CG1 VAL A 196     -21.848   3.039  -4.628  1.00  0.830          C  
ATOM   3022  CG2 VAL A 196     -19.561   2.553  -3.975  1.00  0.830          C  
ATOM   3023  H   VAL A 196     -19.629  -0.356  -6.012  1.00  0.700          H  
ATOM   3024  HA  VAL A 196     -21.174   0.566  -3.619  1.00  0.720          H  
ATOM   3025  HB  VAL A 196     -20.330   2.327  -5.951  1.00  1.000          H  
ATOM   3026 1HG1 VAL A 196     -21.591   4.080  -4.784  1.00  1.000          H  
ATOM   3027 2HG1 VAL A 196     -22.660   2.768  -5.290  1.00  1.000          H  
ATOM   3028 3HG1 VAL A 196     -22.166   2.899  -3.597  1.00  1.000          H  
ATOM   3029 1HG2 VAL A 196     -19.295   3.564  -4.083  1.00  1.000          H  
ATOM   3030 2HG2 VAL A 196     -19.903   2.391  -2.951  1.00  1.000          H  
ATOM   3031 3HG2 VAL A 196     -18.725   1.947  -4.151  1.00  1.000          H  
ATOM   3032  N   THR A 197     -23.249  -0.040  -4.755  1.00  0.610          N  
ATOM   3033  CA  THR A 197     -24.460  -0.503  -5.401  1.00  0.610          C  
ATOM   3034  C   THR A 197     -25.677   0.202  -4.851  1.00  0.660          C  
ATOM   3035  O   THR A 197     -25.653   0.745  -3.744  1.00  0.730          O  
ATOM   3036  CB  THR A 197     -24.666  -2.015  -5.156  1.00  0.850          C  
ATOM   3037  OG1 THR A 197     -24.947  -2.228  -3.763  1.00  0.850          O  
ATOM   3038  CG2 THR A 197     -23.390  -2.817  -5.525  1.00  0.850          C  
ATOM   3039  H   THR A 197     -23.232   0.053  -3.748  1.00  0.730          H  
ATOM   3040  HA  THR A 197     -24.402  -0.297  -6.468  1.00  0.730          H  
ATOM   3041  HB  THR A 197     -25.506  -2.362  -5.747  1.00  1.020          H  
ATOM   3042  HG1 THR A 197     -25.862  -1.927  -3.567  1.00  1.020          H  
ATOM   3043 1HG2 THR A 197     -23.564  -3.876  -5.341  1.00  1.020          H  
ATOM   3044 2HG2 THR A 197     -23.149  -2.671  -6.565  1.00  1.020          H  
ATOM   3045 3HG2 THR A 197     -22.549  -2.491  -4.920  1.00  1.020          H  
ATOM   3046  N   LYS A 198     -26.774   0.104  -5.584  1.00  0.650          N  
ATOM   3047  CA  LYS A 198     -28.050   0.575  -5.077  1.00  0.710          C  
ATOM   3048  C   LYS A 198     -28.481  -0.358  -3.908  1.00  0.770          C  
ATOM   3049  O   LYS A 198     -28.165  -1.555  -3.942  1.00  0.760          O  
ATOM   3050  CB  LYS A 198     -29.070   0.636  -6.210  1.00  0.970          C  
ATOM   3051  CG  LYS A 198     -28.750   1.692  -7.243  1.00  0.970          C  
ATOM   3052  CD  LYS A 198     -29.767   1.693  -8.360  1.00  0.970          C  
ATOM   3053  CE  LYS A 198     -29.468   2.773  -9.405  1.00  0.970          C  
ATOM   3054  NZ  LYS A 198     -30.383   2.655 -10.566  1.00  0.970          N  
ATOM   3055  H   LYS A 198     -26.685  -0.286  -6.531  1.00  0.780          H  
ATOM   3056  HA  LYS A 198     -27.887   1.584  -4.719  1.00  0.850          H  
ATOM   3057 1HB  LYS A 198     -29.105  -0.298  -6.710  1.00  1.160          H  
ATOM   3058 2HB  LYS A 198     -30.062   0.823  -5.836  1.00  1.160          H  
ATOM   3059 1HG  LYS A 198     -28.733   2.671  -6.767  1.00  1.160          H  
ATOM   3060 2HG  LYS A 198     -27.764   1.494  -7.664  1.00  1.160          H  
ATOM   3061 1HD  LYS A 198     -29.763   0.718  -8.857  1.00  1.160          H  
ATOM   3062 2HD  LYS A 198     -30.763   1.867  -7.953  1.00  1.160          H  
ATOM   3063 1HE  LYS A 198     -29.595   3.754  -8.954  1.00  1.160          H  
ATOM   3064 2HE  LYS A 198     -28.438   2.675  -9.756  1.00  1.160          H  
ATOM   3065 1HZ  LYS A 198     -30.177   3.368 -11.247  1.00  1.160          H  
ATOM   3066 2HZ  LYS A 198     -30.237   1.713 -10.992  1.00  1.160          H  
ATOM   3067 3HZ  LYS A 198     -31.338   2.745 -10.267  1.00  1.160          H  
ATOM   3068  N   PRO A 199     -29.271   0.136  -2.926  1.00  0.850          N  
ATOM   3069  CA  PRO A 199     -29.762  -0.531  -1.708  1.00  0.950          C  
ATOM   3070  C   PRO A 199     -30.281  -1.967  -1.819  1.00  1.040          C  
ATOM   3071  O   PRO A 199     -29.469  -2.812  -1.460  1.00  1.850          O  
ATOM   3072  CB  PRO A 199     -30.900   0.398  -1.274  1.00  1.420          C  
ATOM   3073  CG  PRO A 199     -30.453   1.757  -1.709  1.00  1.420          C  
ATOM   3074  CD  PRO A 199     -29.783   1.547  -3.034  1.00  1.420          C  
ATOM   3075  HA  PRO A 199     -28.956  -0.498  -0.962  1.00  1.140          H  
ATOM   3076 1HB  PRO A 199     -31.840   0.083  -1.752  1.00  1.710          H  
ATOM   3077 2HB  PRO A 199     -31.054   0.320  -0.186  1.00  1.710          H  
ATOM   3078 1HG  PRO A 199     -31.318   2.439  -1.773  1.00  1.710          H  
ATOM   3079 2HG  PRO A 199     -29.771   2.184  -0.957  1.00  1.710          H  
ATOM   3080 1HD  PRO A 199     -30.516   1.662  -3.835  1.00  1.710          H  
ATOM   3081 2HD  PRO A 199     -28.975   2.280  -3.080  1.00  1.710          H  
ATOM   3082  N   GLY A 200     -30.964  -2.192  -2.931  1.00  0.870          N  
ATOM   3083  CA  GLY A 200     -31.863  -3.328  -2.920  1.00  0.830          C  
ATOM   3084  C   GLY A 200     -31.286  -4.409  -3.808  1.00  0.790          C  
ATOM   3085  O   GLY A 200     -31.963  -5.375  -4.163  1.00  0.820          O  
ATOM   3086  H   GLY A 200     -30.327  -2.318  -3.721  1.00  1.040          H  
ATOM   3087 1HA  GLY A 200     -31.977  -3.699  -1.902  1.00  1.000          H  
ATOM   3088 2HA  GLY A 200     -32.844  -3.029  -3.282  1.00  1.000          H  
ATOM   3089  N   LEU A 201     -30.033  -4.220  -4.193  1.00  0.760          N  
ATOM   3090  CA  LEU A 201     -29.373  -5.165  -5.097  1.00  0.760          C  
ATOM   3091  C   LEU A 201     -28.463  -6.148  -4.386  1.00  0.760          C  
ATOM   3092  O   LEU A 201     -27.988  -5.887  -3.285  1.00  0.760          O  
ATOM   3093  CB  LEU A 201     -28.541  -4.402  -6.099  1.00  1.060          C  
ATOM   3094  CG  LEU A 201     -29.280  -3.382  -6.928  1.00  1.060          C  
ATOM   3095  CD1 LEU A 201     -28.298  -2.686  -7.712  1.00  1.060          C  
ATOM   3096  CD2 LEU A 201     -30.331  -4.038  -7.849  1.00  1.060          C  
ATOM   3097  H   LEU A 201     -29.530  -3.386  -3.848  1.00  0.910          H  
ATOM   3098  HA  LEU A 201     -30.135  -5.744  -5.608  1.00  0.910          H  
ATOM   3099 1HB  LEU A 201     -27.756  -3.875  -5.548  1.00  1.280          H  
ATOM   3100 2HB  LEU A 201     -28.063  -5.113  -6.770  1.00  1.280          H  
ATOM   3101  HG  LEU A 201     -29.765  -2.666  -6.272  1.00  1.280          H  
ATOM   3102 1HD1 LEU A 201     -28.804  -1.926  -8.287  1.00  1.280          H  
ATOM   3103 2HD1 LEU A 201     -27.569  -2.225  -7.062  1.00  1.280          H  
ATOM   3104 3HD1 LEU A 201     -27.817  -3.384  -8.359  1.00  1.280          H  
ATOM   3105 1HD2 LEU A 201     -30.823  -3.263  -8.443  1.00  1.280          H  
ATOM   3106 2HD2 LEU A 201     -29.850  -4.750  -8.521  1.00  1.280          H  
ATOM   3107 3HD2 LEU A 201     -31.083  -4.556  -7.256  1.00  1.280          H  
ATOM   3108  N   GLU A 202     -28.198  -7.288  -5.026  1.00  0.780          N  
ATOM   3109  CA  GLU A 202     -27.245  -8.230  -4.458  1.00  0.790          C  
ATOM   3110  C   GLU A 202     -25.822  -7.706  -4.717  1.00  0.760          C  
ATOM   3111  O   GLU A 202     -25.517  -7.339  -5.852  1.00  0.770          O  
ATOM   3112  CB  GLU A 202     -27.435  -9.627  -5.066  1.00  1.100          C  
ATOM   3113  CG  GLU A 202     -26.520 -10.710  -4.484  1.00  1.100          C  
ATOM   3114  CD  GLU A 202     -26.836 -12.083  -4.992  1.00  1.100          C  
ATOM   3115  OE1 GLU A 202     -27.822 -12.224  -5.673  1.00  1.100          O  
ATOM   3116  OE2 GLU A 202     -26.098 -13.001  -4.701  1.00  1.100          O  
ATOM   3117  H   GLU A 202     -28.640  -7.485  -5.913  1.00  0.940          H  
ATOM   3118  HA  GLU A 202     -27.464  -8.303  -3.403  1.00  0.950          H  
ATOM   3119 1HB  GLU A 202     -28.468  -9.949  -4.930  1.00  1.320          H  
ATOM   3120 2HB  GLU A 202     -27.242  -9.584  -6.140  1.00  1.320          H  
ATOM   3121 1HG  GLU A 202     -25.483 -10.470  -4.734  1.00  1.320          H  
ATOM   3122 2HG  GLU A 202     -26.615 -10.709  -3.404  1.00  1.320          H  
ATOM   3123  N   PRO A 203     -24.973  -7.562  -3.681  1.00  0.760          N  
ATOM   3124  CA  PRO A 203     -23.593  -7.104  -3.752  1.00  0.730          C  
ATOM   3125  C   PRO A 203     -22.682  -8.197  -4.264  1.00  0.700          C  
ATOM   3126  O   PRO A 203     -22.980  -9.372  -4.043  1.00  0.720          O  
ATOM   3127  CB  PRO A 203     -23.285  -6.779  -2.290  1.00  1.090          C  
ATOM   3128  CG  PRO A 203     -24.147  -7.726  -1.496  1.00  1.090          C  
ATOM   3129  CD  PRO A 203     -25.417  -7.873  -2.301  1.00  1.090          C  
ATOM   3130  HA  PRO A 203     -23.525  -6.207  -4.386  1.00  0.880          H  
ATOM   3131 1HB  PRO A 203     -22.222  -6.944  -2.095  1.00  1.310          H  
ATOM   3132 2HB  PRO A 203     -23.485  -5.713  -2.092  1.00  1.310          H  
ATOM   3133 1HG  PRO A 203     -23.624  -8.687  -1.365  1.00  1.310          H  
ATOM   3134 2HG  PRO A 203     -24.329  -7.319  -0.491  1.00  1.310          H  
ATOM   3135 1HD  PRO A 203     -25.746  -8.914  -2.215  1.00  1.310          H  
ATOM   3136 2HD  PRO A 203     -26.178  -7.148  -1.957  1.00  1.310          H  
ATOM   3137  N   TYR A 204     -21.539  -7.830  -4.847  1.00  0.660          N  
ATOM   3138  CA  TYR A 204     -20.541  -8.829  -5.184  1.00  0.630          C  
ATOM   3139  C   TYR A 204     -19.131  -8.417  -4.750  1.00  0.640          C  
ATOM   3140  O   TYR A 204     -18.222  -8.397  -5.574  1.00  0.620          O  
ATOM   3141  CB  TYR A 204     -20.533  -9.101  -6.693  1.00  0.890          C  
ATOM   3142  CG  TYR A 204     -21.876  -9.518  -7.256  1.00  0.890          C  
ATOM   3143  CD1 TYR A 204     -22.540  -8.694  -8.150  1.00  0.890          C  
ATOM   3144  CD2 TYR A 204     -22.466 -10.697  -6.847  1.00  0.890          C  
ATOM   3145  CE1 TYR A 204     -23.769  -9.074  -8.645  1.00  0.890          C  
ATOM   3146  CE2 TYR A 204     -23.689 -11.052  -7.330  1.00  0.890          C  
ATOM   3147  CZ  TYR A 204     -24.342 -10.250  -8.236  1.00  0.890          C  
ATOM   3148  OH  TYR A 204     -25.572 -10.608  -8.735  1.00  0.890          O  
ATOM   3149  H   TYR A 204     -21.335  -6.838  -5.009  1.00  0.790          H  
ATOM   3150  HA  TYR A 204     -20.791  -9.747  -4.659  1.00  0.760          H  
ATOM   3151 1HB  TYR A 204     -20.215  -8.195  -7.214  1.00  1.070          H  
ATOM   3152 2HB  TYR A 204     -19.808  -9.872  -6.924  1.00  1.070          H  
ATOM   3153  HD1 TYR A 204     -22.091  -7.753  -8.469  1.00  1.070          H  
ATOM   3154  HD2 TYR A 204     -21.968 -11.341  -6.130  1.00  1.070          H  
ATOM   3155  HE1 TYR A 204     -24.289  -8.450  -9.350  1.00  1.070          H  
ATOM   3156  HE2 TYR A 204     -24.134 -11.969  -6.988  1.00  1.070          H  
ATOM   3157  HH  TYR A 204     -25.813 -10.016  -9.456  1.00  1.070          H  
ATOM   3158  N   LEU A 205     -18.923  -8.179  -3.454  1.00  0.690          N  
ATOM   3159  CA  LEU A 205     -17.611  -7.785  -2.932  1.00  0.740          C  
ATOM   3160  C   LEU A 205     -16.933  -8.974  -2.314  1.00  0.790          C  
ATOM   3161  O   LEU A 205     -17.581  -9.747  -1.604  1.00  1.210          O  
ATOM   3162  CB  LEU A 205     -17.744  -6.670  -1.882  1.00  1.020          C  
ATOM   3163  CG  LEU A 205     -16.419  -6.078  -1.267  1.00  1.020          C  
ATOM   3164  CD1 LEU A 205     -16.667  -4.636  -0.934  1.00  1.020          C  
ATOM   3165  CD2 LEU A 205     -16.017  -6.816   0.030  1.00  1.020          C  
ATOM   3166  H   LEU A 205     -19.703  -8.224  -2.811  1.00  0.830          H  
ATOM   3167  HA  LEU A 205     -16.999  -7.420  -3.751  1.00  0.890          H  
ATOM   3168 1HB  LEU A 205     -18.256  -5.856  -2.339  1.00  1.220          H  
ATOM   3169 2HB  LEU A 205     -18.363  -7.037  -1.067  1.00  1.220          H  
ATOM   3170  HG  LEU A 205     -15.609  -6.136  -2.002  1.00  1.220          H  
ATOM   3171 1HD1 LEU A 205     -15.758  -4.194  -0.517  1.00  1.220          H  
ATOM   3172 2HD1 LEU A 205     -16.943  -4.110  -1.831  1.00  1.220          H  
ATOM   3173 3HD1 LEU A 205     -17.474  -4.557  -0.208  1.00  1.220          H  
ATOM   3174 1HD2 LEU A 205     -15.114  -6.356   0.431  1.00  1.220          H  
ATOM   3175 2HD2 LEU A 205     -16.822  -6.728   0.757  1.00  1.220          H  
ATOM   3176 3HD2 LEU A 205     -15.820  -7.856  -0.145  1.00  1.220          H  
ATOM   3177  N   GLY A 206     -15.627  -9.131  -2.556  1.00  0.790          N  
ATOM   3178  CA  GLY A 206     -14.906 -10.229  -1.964  1.00  0.760          C  
ATOM   3179  C   GLY A 206     -15.158 -11.512  -2.718  1.00  0.730          C  
ATOM   3180  O   GLY A 206     -15.020 -12.596  -2.155  1.00  0.760          O  
ATOM   3181  H   GLY A 206     -15.090  -8.483  -3.140  1.00  0.950          H  
ATOM   3182 1HA  GLY A 206     -13.837 -10.000  -1.980  1.00  0.910          H  
ATOM   3183 2HA  GLY A 206     -15.198 -10.344  -0.924  1.00  0.910          H  
ATOM   3184  N   LEU A 207     -15.571 -11.404  -3.978  1.00  0.680          N  
ATOM   3185  CA  LEU A 207     -15.835 -12.592  -4.762  1.00  0.680          C  
ATOM   3186  C   LEU A 207     -14.688 -12.854  -5.686  1.00  0.680          C  
ATOM   3187  O   LEU A 207     -14.161 -11.952  -6.355  1.00  0.690          O  
ATOM   3188  CB  LEU A 207     -17.125 -12.510  -5.578  1.00  0.950          C  
ATOM   3189  CG  LEU A 207     -18.413 -12.962  -4.878  1.00  0.950          C  
ATOM   3190  CD1 LEU A 207     -18.774 -12.004  -3.780  1.00  0.950          C  
ATOM   3191  CD2 LEU A 207     -19.515 -13.054  -5.905  1.00  0.950          C  
ATOM   3192  H   LEU A 207     -15.666 -10.495  -4.401  1.00  0.820          H  
ATOM   3193  HA  LEU A 207     -15.927 -13.439  -4.087  1.00  0.820          H  
ATOM   3194 1HB  LEU A 207     -17.262 -11.479  -5.913  1.00  1.140          H  
ATOM   3195 2HB  LEU A 207     -17.000 -13.145  -6.453  1.00  1.140          H  
ATOM   3196  HG  LEU A 207     -18.260 -13.941  -4.436  1.00  1.140          H  
ATOM   3197 1HD1 LEU A 207     -19.686 -12.328  -3.310  1.00  1.140          H  
ATOM   3198 2HD1 LEU A 207     -17.993 -11.959  -3.039  1.00  1.140          H  
ATOM   3199 3HD1 LEU A 207     -18.914 -11.045  -4.192  1.00  1.140          H  
ATOM   3200 1HD2 LEU A 207     -20.436 -13.393  -5.430  1.00  1.140          H  
ATOM   3201 2HD2 LEU A 207     -19.675 -12.085  -6.350  1.00  1.140          H  
ATOM   3202 3HD2 LEU A 207     -19.230 -13.755  -6.678  1.00  1.140          H  
ATOM   3203  N   HIS A 208     -14.308 -14.110  -5.694  1.00  0.670          N  
ATOM   3204  CA  HIS A 208     -13.204 -14.631  -6.460  1.00  0.680          C  
ATOM   3205  C   HIS A 208     -13.731 -15.314  -7.708  1.00  0.670          C  
ATOM   3206  O   HIS A 208     -14.770 -15.993  -7.680  1.00  0.700          O  
ATOM   3207  CB  HIS A 208     -12.424 -15.575  -5.549  1.00  0.950          C  
ATOM   3208  CG  HIS A 208     -11.808 -14.848  -4.372  1.00  0.950          C  
ATOM   3209  ND1 HIS A 208     -10.469 -14.558  -4.287  1.00  0.950          N  
ATOM   3210  CD2 HIS A 208     -12.370 -14.337  -3.251  1.00  0.950          C  
ATOM   3211  CE1 HIS A 208     -10.232 -13.905  -3.165  1.00  0.950          C  
ATOM   3212  NE2 HIS A 208     -11.366 -13.763  -2.520  1.00  0.950          N  
ATOM   3213  H   HIS A 208     -14.811 -14.757  -5.082  1.00  0.800          H  
ATOM   3214  HA  HIS A 208     -12.545 -13.820  -6.768  1.00  0.820          H  
ATOM   3215 1HB  HIS A 208     -13.094 -16.343  -5.159  1.00  1.140          H  
ATOM   3216 2HB  HIS A 208     -11.648 -16.073  -6.094  1.00  1.140          H  
ATOM   3217  HD2 HIS A 208     -13.424 -14.379  -2.981  1.00  1.140          H  
ATOM   3218  HE1 HIS A 208      -9.258 -13.536  -2.833  1.00  1.140          H  
ATOM   3219  HE2 HIS A 208     -11.482 -13.295  -1.631  1.00  1.140          H  
ATOM   3220  N   TYR A 209     -13.046 -15.092  -8.820  1.00  0.640          N  
ATOM   3221  CA  TYR A 209     -13.466 -15.662 -10.074  1.00  0.630          C  
ATOM   3222  C   TYR A 209     -12.338 -16.384 -10.830  1.00  0.630          C  
ATOM   3223  O   TYR A 209     -11.233 -15.846 -10.985  1.00  0.650          O  
ATOM   3224  CB  TYR A 209     -14.020 -14.533 -10.945  1.00  0.890          C  
ATOM   3225  CG  TYR A 209     -15.253 -13.821 -10.373  1.00  0.890          C  
ATOM   3226  CD1 TYR A 209     -15.116 -12.714  -9.522  1.00  0.890          C  
ATOM   3227  CD2 TYR A 209     -16.511 -14.267 -10.709  1.00  0.890          C  
ATOM   3228  CE1 TYR A 209     -16.253 -12.083  -9.044  1.00  0.890          C  
ATOM   3229  CE2 TYR A 209     -17.632 -13.635 -10.229  1.00  0.890          C  
ATOM   3230  CZ  TYR A 209     -17.513 -12.554  -9.412  1.00  0.890          C  
ATOM   3231  OH  TYR A 209     -18.645 -11.931  -8.957  1.00  0.890          O  
ATOM   3232  H   TYR A 209     -12.225 -14.480  -8.786  1.00  0.770          H  
ATOM   3233  HA  TYR A 209     -14.277 -16.340  -9.855  1.00  0.760          H  
ATOM   3234 1HB  TYR A 209     -13.239 -13.790 -11.092  1.00  1.060          H  
ATOM   3235 2HB  TYR A 209     -14.284 -14.928 -11.926  1.00  1.060          H  
ATOM   3236  HD1 TYR A 209     -14.126 -12.350  -9.239  1.00  1.060          H  
ATOM   3237  HD2 TYR A 209     -16.618 -15.127 -11.370  1.00  1.060          H  
ATOM   3238  HE1 TYR A 209     -16.159 -11.221  -8.388  1.00  1.060          H  
ATOM   3239  HE2 TYR A 209     -18.620 -13.997 -10.514  1.00  1.060          H  
ATOM   3240  HH  TYR A 209     -18.404 -11.106  -8.530  1.00  1.060          H  
ATOM   3241  N   PRO A 210     -12.626 -17.540 -11.472  1.00  0.640          N  
ATOM   3242  CA  PRO A 210     -11.702 -18.284 -12.304  1.00  0.650          C  
ATOM   3243  C   PRO A 210     -11.128 -17.359 -13.342  1.00  0.610          C  
ATOM   3244  O   PRO A 210     -11.851 -16.568 -13.944  1.00  0.580          O  
ATOM   3245  CB  PRO A 210     -12.600 -19.352 -12.940  1.00  0.980          C  
ATOM   3246  CG  PRO A 210     -13.698 -19.557 -11.941  1.00  0.980          C  
ATOM   3247  CD  PRO A 210     -13.954 -18.194 -11.345  1.00  0.980          C  
ATOM   3248  HA  PRO A 210     -10.916 -18.727 -11.690  1.00  0.780          H  
ATOM   3249 1HB  PRO A 210     -12.975 -18.984 -13.915  1.00  1.170          H  
ATOM   3250 2HB  PRO A 210     -12.022 -20.268 -13.143  1.00  1.170          H  
ATOM   3251 1HG  PRO A 210     -14.583 -19.949 -12.462  1.00  1.170          H  
ATOM   3252 2HG  PRO A 210     -13.417 -20.307 -11.204  1.00  1.170          H  
ATOM   3253 1HD  PRO A 210     -14.730 -17.644 -11.906  1.00  1.170          H  
ATOM   3254 2HD  PRO A 210     -14.230 -18.383 -10.289  1.00  1.170          H  
ATOM   3255  N   ALA A 211      -9.838 -17.501 -13.612  1.00  0.630          N  
ATOM   3256  CA  ALA A 211      -9.205 -16.597 -14.572  1.00  0.620          C  
ATOM   3257  C   ALA A 211      -9.953 -16.538 -15.894  1.00  0.570          C  
ATOM   3258  O   ALA A 211     -10.095 -15.448 -16.462  1.00  0.540          O  
ATOM   3259  CB  ALA A 211      -7.779 -17.023 -14.841  1.00  0.870          C  
ATOM   3260  H   ALA A 211      -9.290 -18.203 -13.106  1.00  0.760          H  
ATOM   3261  HA  ALA A 211      -9.194 -15.602 -14.139  1.00  0.740          H  
ATOM   3262 1HB  ALA A 211      -7.319 -16.319 -15.529  1.00  1.050          H  
ATOM   3263 2HB  ALA A 211      -7.221 -17.026 -13.909  1.00  1.050          H  
ATOM   3264 3HB  ALA A 211      -7.770 -18.016 -15.279  1.00  1.050          H  
ATOM   3265  N   THR A 212     -10.471 -17.678 -16.363  1.00  0.560          N  
ATOM   3266  CA  THR A 212     -11.125 -17.801 -17.660  1.00  0.540          C  
ATOM   3267  C   THR A 212     -12.494 -17.140 -17.784  1.00  0.490          C  
ATOM   3268  O   THR A 212     -13.085 -17.156 -18.867  1.00  0.460          O  
ATOM   3269  CB  THR A 212     -11.225 -19.276 -18.071  1.00  0.760          C  
ATOM   3270  OG1 THR A 212     -11.935 -20.009 -17.065  1.00  0.760          O  
ATOM   3271  CG2 THR A 212      -9.828 -19.855 -18.251  1.00  0.760          C  
ATOM   3272  H   THR A 212     -10.350 -18.527 -15.823  1.00  0.670          H  
ATOM   3273  HA  THR A 212     -10.479 -17.314 -18.394  1.00  0.650          H  
ATOM   3274  HB  THR A 212     -11.761 -19.358 -19.017  1.00  0.920          H  
ATOM   3275  HG1 THR A 212     -12.865 -19.748 -17.080  1.00  0.920          H  
ATOM   3276 1HG2 THR A 212      -9.916 -20.895 -18.547  1.00  0.920          H  
ATOM   3277 2HG2 THR A 212      -9.307 -19.295 -19.030  1.00  0.920          H  
ATOM   3278 3HG2 THR A 212      -9.270 -19.784 -17.325  1.00  0.920          H  
ATOM   3279  N   ASP A 213     -13.025 -16.557 -16.699  1.00  0.490          N  
ATOM   3280  CA  ASP A 213     -14.271 -15.799 -16.832  1.00  0.460          C  
ATOM   3281  C   ASP A 213     -14.035 -14.604 -17.756  1.00  0.440          C  
ATOM   3282  O   ASP A 213     -14.963 -14.092 -18.387  1.00  0.420          O  
ATOM   3283  CB  ASP A 213     -14.843 -15.316 -15.494  1.00  0.660          C  
ATOM   3284  CG  ASP A 213     -15.558 -16.391 -14.649  1.00  0.660          C  
ATOM   3285  OD1 ASP A 213     -15.814 -17.481 -15.121  1.00  0.660          O  
ATOM   3286  OD2 ASP A 213     -15.891 -16.079 -13.528  1.00  0.660          O  
ATOM   3287  H   ASP A 213     -12.533 -16.585 -15.800  1.00  0.590          H  
ATOM   3288  HA  ASP A 213     -15.020 -16.443 -17.296  1.00  0.550          H  
ATOM   3289 1HB  ASP A 213     -14.015 -14.921 -14.891  1.00  0.790          H  
ATOM   3290 2HB  ASP A 213     -15.533 -14.491 -15.672  1.00  0.790          H  
ATOM   3291  N   ILE A 214     -12.786 -14.133 -17.798  1.00  0.460          N  
ATOM   3292  CA  ILE A 214     -12.380 -13.037 -18.644  1.00  0.450          C  
ATOM   3293  C   ILE A 214     -11.416 -13.644 -19.668  1.00  0.480          C  
ATOM   3294  O   ILE A 214     -10.418 -14.236 -19.267  1.00  0.520          O  
ATOM   3295  CB  ILE A 214     -11.683 -11.942 -17.816  1.00  0.630          C  
ATOM   3296  CG1 ILE A 214     -12.684 -11.410 -16.748  1.00  0.630          C  
ATOM   3297  CG2 ILE A 214     -11.133 -10.815 -18.746  1.00  0.630          C  
ATOM   3298  CD1 ILE A 214     -12.073 -10.532 -15.692  1.00  0.630          C  
ATOM   3299  H   ILE A 214     -12.053 -14.591 -17.247  1.00  0.550          H  
ATOM   3300  HA  ILE A 214     -13.253 -12.593 -19.103  1.00  0.540          H  
ATOM   3301  HB  ILE A 214     -10.861 -12.386 -17.276  1.00  0.760          H  
ATOM   3302 1HG1 ILE A 214     -13.468 -10.853 -17.257  1.00  0.760          H  
ATOM   3303 2HG1 ILE A 214     -13.138 -12.257 -16.241  1.00  0.760          H  
ATOM   3304 1HG2 ILE A 214     -10.623 -10.057 -18.163  1.00  0.760          H  
ATOM   3305 2HG2 ILE A 214     -10.427 -11.244 -19.456  1.00  0.760          H  
ATOM   3306 3HG2 ILE A 214     -11.959 -10.358 -19.289  1.00  0.760          H  
ATOM   3307 1HD1 ILE A 214     -12.848 -10.219 -14.991  1.00  0.760          H  
ATOM   3308 2HD1 ILE A 214     -11.315 -11.096 -15.159  1.00  0.760          H  
ATOM   3309 3HD1 ILE A 214     -11.632  -9.660 -16.141  1.00  0.760          H  
ATOM   3310  N   PRO A 215     -11.699 -13.598 -20.969  1.00  0.460          N  
ATOM   3311  CA  PRO A 215     -10.839 -14.114 -22.022  1.00  0.500          C  
ATOM   3312  C   PRO A 215      -9.469 -13.459 -21.983  1.00  0.500          C  
ATOM   3313  O   PRO A 215      -9.404 -12.243 -21.772  1.00  0.460          O  
ATOM   3314  CB  PRO A 215     -11.618 -13.710 -23.285  1.00  0.750          C  
ATOM   3315  CG  PRO A 215     -13.058 -13.607 -22.850  1.00  0.750          C  
ATOM   3316  CD  PRO A 215     -13.005 -13.087 -21.436  1.00  0.750          C  
ATOM   3317  HA  PRO A 215     -10.751 -15.215 -21.926  1.00  0.600          H  
ATOM   3318 1HB  PRO A 215     -11.236 -12.775 -23.685  1.00  0.900          H  
ATOM   3319 2HB  PRO A 215     -11.478 -14.441 -24.053  1.00  0.900          H  
ATOM   3320 1HG  PRO A 215     -13.611 -12.939 -23.530  1.00  0.900          H  
ATOM   3321 2HG  PRO A 215     -13.543 -14.597 -22.911  1.00  0.900          H  
ATOM   3322 1HD  PRO A 215     -13.042 -11.991 -21.401  1.00  0.900          H  
ATOM   3323 2HD  PRO A 215     -13.841 -13.567 -20.892  1.00  0.900          H  
ATOM   3324  N   GLN A 216      -8.392 -14.192 -22.297  1.00  0.550          N  
ATOM   3325  CA  GLN A 216      -7.044 -13.591 -22.359  1.00  0.570          C  
ATOM   3326  C   GLN A 216      -7.055 -12.482 -23.377  1.00  0.520          C  
ATOM   3327  O   GLN A 216      -6.386 -11.454 -23.225  1.00  0.510          O  
ATOM   3328  CB  GLN A 216      -5.977 -14.609 -22.755  1.00  0.790          C  
ATOM   3329  CG  GLN A 216      -5.595 -15.628 -21.707  1.00  0.790          C  
ATOM   3330  CD  GLN A 216      -4.794 -15.007 -20.598  1.00  0.790          C  
ATOM   3331  OE1 GLN A 216      -3.919 -14.189 -20.884  1.00  0.790          O  
ATOM   3332  NE2 GLN A 216      -5.059 -15.374 -19.349  1.00  0.790          N  
ATOM   3333  H   GLN A 216      -8.499 -15.203 -22.480  1.00  0.660          H  
ATOM   3334  HA  GLN A 216      -6.795 -13.169 -21.387  1.00  0.680          H  
ATOM   3335 1HB  GLN A 216      -6.326 -15.174 -23.632  1.00  0.950          H  
ATOM   3336 2HB  GLN A 216      -5.077 -14.079 -23.060  1.00  0.950          H  
ATOM   3337 1HG  GLN A 216      -6.501 -16.071 -21.289  1.00  0.950          H  
ATOM   3338 2HG  GLN A 216      -4.996 -16.380 -22.183  1.00  0.950          H  
ATOM   3339 1HE2 GLN A 216      -4.507 -14.969 -18.564  1.00  0.950          H  
ATOM   3340 2HE2 GLN A 216      -5.776 -16.042 -19.157  1.00  0.950          H  
ATOM   3341  N   ALA A 217      -7.825 -12.710 -24.430  1.00  0.500          N  
ATOM   3342  CA  ALA A 217      -8.014 -11.753 -25.476  1.00  0.480          C  
ATOM   3343  C   ALA A 217      -8.633 -10.471 -24.949  1.00  0.440          C  
ATOM   3344  O   ALA A 217      -8.333  -9.397 -25.453  1.00  0.440          O  
ATOM   3345  CB  ALA A 217      -8.902 -12.329 -26.519  1.00  0.680          C  
ATOM   3346  H   ALA A 217      -8.269 -13.620 -24.509  1.00  0.600          H  
ATOM   3347  HA  ALA A 217      -7.043 -11.523 -25.911  1.00  0.580          H  
ATOM   3348 1HB  ALA A 217      -9.009 -11.594 -27.279  1.00  0.820          H  
ATOM   3349 2HB  ALA A 217      -8.445 -13.238 -26.916  1.00  0.820          H  
ATOM   3350 3HB  ALA A 217      -9.870 -12.566 -26.094  1.00  0.820          H  
ATOM   3351  N   ALA A 218      -9.543 -10.561 -23.973  1.00  0.410          N  
ATOM   3352  CA  ALA A 218     -10.181  -9.365 -23.472  1.00  0.380          C  
ATOM   3353  C   ALA A 218      -9.137  -8.522 -22.790  1.00  0.400          C  
ATOM   3354  O   ALA A 218      -9.098  -7.307 -22.975  1.00  0.380          O  
ATOM   3355  CB  ALA A 218     -11.311  -9.708 -22.524  1.00  0.540          C  
ATOM   3356  H   ALA A 218      -9.751 -11.438 -23.515  1.00  0.490          H  
ATOM   3357  HA  ALA A 218     -10.580  -8.804 -24.316  1.00  0.460          H  
ATOM   3358 1HB  ALA A 218     -11.776  -8.794 -22.168  1.00  0.650          H  
ATOM   3359 2HB  ALA A 218     -12.045 -10.310 -23.052  1.00  0.650          H  
ATOM   3360 3HB  ALA A 218     -10.923 -10.266 -21.683  1.00  0.650          H  
ATOM   3361  N   ARG A 219      -8.249  -9.181 -22.042  1.00  0.440          N  
ATOM   3362  CA  ARG A 219      -7.201  -8.463 -21.324  1.00  0.470          C  
ATOM   3363  C   ARG A 219      -6.278  -7.775 -22.332  1.00  0.500          C  
ATOM   3364  O   ARG A 219      -5.913  -6.608 -22.148  1.00  0.500          O  
ATOM   3365  CB  ARG A 219      -6.401  -9.416 -20.449  1.00  0.650          C  
ATOM   3366  CG  ARG A 219      -7.155 -10.006 -19.256  1.00  0.650          C  
ATOM   3367  CD  ARG A 219      -6.282 -10.975 -18.503  1.00  0.650          C  
ATOM   3368  NE  ARG A 219      -6.973 -11.630 -17.402  1.00  0.650          N  
ATOM   3369  CZ  ARG A 219      -7.834 -12.661 -17.560  1.00  0.650          C  
ATOM   3370  NH1 ARG A 219      -8.120 -13.044 -18.763  1.00  0.650          N  
ATOM   3371  NH2 ARG A 219      -8.379 -13.286 -16.518  1.00  0.650          N  
ATOM   3372  H   ARG A 219      -8.381 -10.195 -21.938  1.00  0.530          H  
ATOM   3373  HA  ARG A 219      -7.665  -7.709 -20.692  1.00  0.560          H  
ATOM   3374 1HB  ARG A 219      -6.038 -10.245 -21.048  1.00  0.780          H  
ATOM   3375 2HB  ARG A 219      -5.528  -8.896 -20.057  1.00  0.780          H  
ATOM   3376 1HG  ARG A 219      -7.481  -9.228 -18.579  1.00  0.780          H  
ATOM   3377 2HG  ARG A 219      -8.028 -10.525 -19.639  1.00  0.780          H  
ATOM   3378 1HD  ARG A 219      -5.902 -11.746 -19.180  1.00  0.780          H  
ATOM   3379 2HD  ARG A 219      -5.434 -10.432 -18.084  1.00  0.780          H  
ATOM   3380  HE  ARG A 219      -6.731 -11.351 -16.454  1.00  0.780          H  
ATOM   3381 1HH1 ARG A 219      -7.694 -12.574 -19.538  1.00  0.780          H  
ATOM   3382 2HH1 ARG A 219      -8.789 -13.806 -18.914  1.00  0.780          H  
ATOM   3383 1HH2 ARG A 219      -8.113 -13.058 -15.550  1.00  0.780          H  
ATOM   3384 2HH2 ARG A 219      -9.029 -14.080 -16.656  1.00  0.780          H  
ATOM   3385  N   PHE A 220      -5.942  -8.500 -23.412  1.00  0.520          N  
ATOM   3386  CA  PHE A 220      -5.105  -7.989 -24.495  1.00  0.570          C  
ATOM   3387  C   PHE A 220      -5.727  -6.735 -25.084  1.00  0.540          C  
ATOM   3388  O   PHE A 220      -5.070  -5.711 -25.273  1.00  0.620          O  
ATOM   3389  CB  PHE A 220      -4.962  -9.034 -25.604  1.00  0.780          C  
ATOM   3390  CG  PHE A 220      -4.199  -8.571 -26.791  1.00  0.780          C  
ATOM   3391  CD1 PHE A 220      -2.826  -8.644 -26.830  1.00  0.780          C  
ATOM   3392  CD2 PHE A 220      -4.865  -8.044 -27.874  1.00  0.780          C  
ATOM   3393  CE1 PHE A 220      -2.140  -8.207 -27.939  1.00  0.780          C  
ATOM   3394  CE2 PHE A 220      -4.195  -7.605 -28.978  1.00  0.780          C  
ATOM   3395  CZ  PHE A 220      -2.825  -7.689 -29.015  1.00  0.780          C  
ATOM   3396  H   PHE A 220      -6.257  -9.474 -23.459  1.00  0.620          H  
ATOM   3397  HA  PHE A 220      -4.120  -7.740 -24.096  1.00  0.680          H  
ATOM   3398 1HB  PHE A 220      -4.486  -9.929 -25.207  1.00  0.930          H  
ATOM   3399 2HB  PHE A 220      -5.939  -9.321 -25.946  1.00  0.930          H  
ATOM   3400  HD1 PHE A 220      -2.280  -9.052 -25.973  1.00  0.930          H  
ATOM   3401  HD2 PHE A 220      -5.943  -7.977 -27.842  1.00  0.930          H  
ATOM   3402  HE1 PHE A 220      -1.051  -8.273 -27.961  1.00  0.930          H  
ATOM   3403  HE2 PHE A 220      -4.746  -7.195 -29.819  1.00  0.930          H  
ATOM   3404  HZ  PHE A 220      -2.278  -7.348 -29.888  1.00  0.930          H  
ATOM   3405  N   LEU A 221      -7.011  -6.815 -25.418  1.00  0.460          N  
ATOM   3406  CA  LEU A 221      -7.676  -5.668 -25.983  1.00  0.450          C  
ATOM   3407  C   LEU A 221      -7.770  -4.513 -24.981  1.00  0.390          C  
ATOM   3408  O   LEU A 221      -7.531  -3.365 -25.366  1.00  0.400          O  
ATOM   3409  CB  LEU A 221      -9.082  -6.022 -26.478  1.00  0.630          C  
ATOM   3410  CG  LEU A 221      -9.273  -6.594 -27.969  1.00  0.630          C  
ATOM   3411  CD1 LEU A 221      -8.264  -5.990 -28.979  1.00  0.630          C  
ATOM   3412  CD2 LEU A 221      -9.166  -8.076 -27.960  1.00  0.630          C  
ATOM   3413  H   LEU A 221      -7.522  -7.692 -25.287  1.00  0.550          H  
ATOM   3414  HA  LEU A 221      -7.076  -5.306 -26.804  1.00  0.540          H  
ATOM   3415 1HB  LEU A 221      -9.480  -6.778 -25.796  1.00  0.760          H  
ATOM   3416 2HB  LEU A 221      -9.683  -5.148 -26.374  1.00  0.760          H  
ATOM   3417  HG  LEU A 221     -10.268  -6.318 -28.303  1.00  0.760          H  
ATOM   3418 1HD1 LEU A 221      -8.470  -6.395 -29.966  1.00  0.760          H  
ATOM   3419 2HD1 LEU A 221      -8.364  -4.921 -29.003  1.00  0.760          H  
ATOM   3420 3HD1 LEU A 221      -7.251  -6.248 -28.716  1.00  0.760          H  
ATOM   3421 1HD2 LEU A 221      -9.354  -8.438 -28.962  1.00  0.760          H  
ATOM   3422 2HD2 LEU A 221      -8.181  -8.368 -27.644  1.00  0.760          H  
ATOM   3423 3HD2 LEU A 221      -9.901  -8.499 -27.283  1.00  0.760          H  
ATOM   3424  N   PHE A 222      -8.057  -4.780 -23.695  1.00  0.400          N  
ATOM   3425  CA  PHE A 222      -8.145  -3.702 -22.702  1.00  0.400          C  
ATOM   3426  C   PHE A 222      -6.848  -2.906 -22.647  1.00  0.460          C  
ATOM   3427  O   PHE A 222      -6.870  -1.671 -22.674  1.00  0.550          O  
ATOM   3428  CB  PHE A 222      -8.507  -4.234 -21.305  1.00  0.560          C  
ATOM   3429  CG  PHE A 222      -9.993  -4.399 -21.085  1.00  0.560          C  
ATOM   3430  CD1 PHE A 222     -10.569  -5.650 -20.903  1.00  0.560          C  
ATOM   3431  CD2 PHE A 222     -10.827  -3.275 -21.078  1.00  0.560          C  
ATOM   3432  CE1 PHE A 222     -11.924  -5.779 -20.739  1.00  0.560          C  
ATOM   3433  CE2 PHE A 222     -12.172  -3.403 -20.913  1.00  0.560          C  
ATOM   3434  CZ  PHE A 222     -12.724  -4.661 -20.751  1.00  0.560          C  
ATOM   3435  H   PHE A 222      -8.263  -5.741 -23.407  1.00  0.480          H  
ATOM   3436  HA  PHE A 222      -8.942  -3.027 -23.013  1.00  0.480          H  
ATOM   3437 1HB  PHE A 222      -8.050  -5.213 -21.193  1.00  0.670          H  
ATOM   3438 2HB  PHE A 222      -8.097  -3.617 -20.539  1.00  0.670          H  
ATOM   3439  HD1 PHE A 222      -9.943  -6.532 -20.894  1.00  0.670          H  
ATOM   3440  HD2 PHE A 222     -10.404  -2.284 -21.213  1.00  0.670          H  
ATOM   3441  HE1 PHE A 222     -12.365  -6.765 -20.603  1.00  0.670          H  
ATOM   3442  HE2 PHE A 222     -12.811  -2.513 -20.913  1.00  0.670          H  
ATOM   3443  HZ  PHE A 222     -13.797  -4.766 -20.628  1.00  0.670          H  
ATOM   3444  N   MET A 223      -5.712  -3.596 -22.728  1.00  0.510          N  
ATOM   3445  CA  MET A 223      -4.402  -2.945 -22.749  1.00  0.580          C  
ATOM   3446  C   MET A 223      -4.196  -1.942 -23.900  1.00  0.590          C  
ATOM   3447  O   MET A 223      -3.269  -1.129 -23.836  1.00  0.770          O  
ATOM   3448  CB  MET A 223      -3.292  -3.993 -22.846  1.00  0.780          C  
ATOM   3449  CG  MET A 223      -3.002  -4.776 -21.593  1.00  0.780          C  
ATOM   3450  SD  MET A 223      -2.456  -3.725 -20.253  1.00  0.780          S  
ATOM   3451  CE  MET A 223      -0.912  -3.089 -20.853  1.00  0.780          C  
ATOM   3452  H   MET A 223      -5.762  -4.623 -22.695  1.00  0.610          H  
ATOM   3453  HA  MET A 223      -4.288  -2.397 -21.819  1.00  0.700          H  
ATOM   3454 1HB  MET A 223      -3.587  -4.730 -23.588  1.00  0.940          H  
ATOM   3455 2HB  MET A 223      -2.393  -3.537 -23.221  1.00  0.940          H  
ATOM   3456 1HG  MET A 223      -3.905  -5.294 -21.277  1.00  0.940          H  
ATOM   3457 2HG  MET A 223      -2.234  -5.523 -21.792  1.00  0.940          H  
ATOM   3458 1HE  MET A 223      -0.495  -2.434 -20.114  1.00  0.940          H  
ATOM   3459 2HE  MET A 223      -0.231  -3.911 -21.040  1.00  0.940          H  
ATOM   3460 3HE  MET A 223      -1.063  -2.521 -21.766  1.00  0.940          H  
ATOM   3461  N   LYS A 224      -4.993  -2.030 -24.972  1.00  0.530          N  
ATOM   3462  CA  LYS A 224      -4.845  -1.147 -26.122  1.00  0.550          C  
ATOM   3463  C   LYS A 224      -6.027  -0.184 -26.324  1.00  0.500          C  
ATOM   3464  O   LYS A 224      -5.839   0.945 -26.780  1.00  0.620          O  
ATOM   3465  CB  LYS A 224      -4.680  -1.991 -27.389  1.00  0.760          C  
ATOM   3466  CG  LYS A 224      -3.410  -2.851 -27.418  1.00  0.760          C  
ATOM   3467  CD  LYS A 224      -3.331  -3.746 -28.675  1.00  0.760          C  
ATOM   3468  CE  LYS A 224      -3.036  -2.929 -29.952  1.00  0.760          C  
ATOM   3469  NZ  LYS A 224      -2.753  -3.801 -31.130  1.00  0.760          N  
ATOM   3470  H   LYS A 224      -5.770  -2.689 -24.979  1.00  0.640          H  
ATOM   3471  HA  LYS A 224      -3.949  -0.544 -25.978  1.00  0.660          H  
ATOM   3472 1HB  LYS A 224      -5.534  -2.667 -27.472  1.00  0.910          H  
ATOM   3473 2HB  LYS A 224      -4.695  -1.335 -28.252  1.00  0.910          H  
ATOM   3474 1HG  LYS A 224      -2.535  -2.204 -27.370  1.00  0.910          H  
ATOM   3475 2HG  LYS A 224      -3.408  -3.498 -26.537  1.00  0.910          H  
ATOM   3476 1HD  LYS A 224      -2.543  -4.487 -28.535  1.00  0.910          H  
ATOM   3477 2HD  LYS A 224      -4.278  -4.275 -28.797  1.00  0.910          H  
ATOM   3478 1HE  LYS A 224      -3.896  -2.309 -30.188  1.00  0.910          H  
ATOM   3479 2HE  LYS A 224      -2.173  -2.287 -29.773  1.00  0.910          H  
ATOM   3480 1HZ  LYS A 224      -2.568  -3.221 -31.939  1.00  0.910          H  
ATOM   3481 2HZ  LYS A 224      -1.946  -4.377 -30.943  1.00  0.910          H  
ATOM   3482 3HZ  LYS A 224      -3.550  -4.390 -31.317  1.00  0.910          H  
ATOM   3483  N   ASN A 225      -7.247  -0.631 -25.992  1.00  0.390          N  
ATOM   3484  CA  ASN A 225      -8.460   0.146 -26.250  1.00  0.370          C  
ATOM   3485  C   ASN A 225      -9.086   0.792 -25.002  1.00  0.600          C  
ATOM   3486  O   ASN A 225      -9.932   1.684 -25.116  1.00  1.520          O  
ATOM   3487  CB  ASN A 225      -9.449  -0.752 -26.959  1.00  0.530          C  
ATOM   3488  CG  ASN A 225      -8.930  -1.165 -28.330  1.00  0.530          C  
ATOM   3489  OD1 ASN A 225      -9.008  -0.418 -29.314  1.00  0.530          O  
ATOM   3490  ND2 ASN A 225      -8.357  -2.332 -28.390  1.00  0.530          N  
ATOM   3491  H   ASN A 225      -7.337  -1.574 -25.625  1.00  0.470          H  
ATOM   3492  HA  ASN A 225      -8.198   0.961 -26.924  1.00  0.440          H  
ATOM   3493 1HB  ASN A 225      -9.623  -1.647 -26.359  1.00  0.630          H  
ATOM   3494 2HB  ASN A 225     -10.404  -0.239 -27.076  1.00  0.630          H  
ATOM   3495 1HD2 ASN A 225      -7.973  -2.655 -29.253  1.00  0.630          H  
ATOM   3496 2HD2 ASN A 225      -8.265  -2.889 -27.553  1.00  0.630          H  
ATOM   3497  N   LYS A 226      -8.726   0.300 -23.812  1.00  0.450          N  
ATOM   3498  CA  LYS A 226      -9.156   0.765 -22.494  1.00  0.340          C  
ATOM   3499  C   LYS A 226     -10.643   0.749 -22.115  1.00  0.300          C  
ATOM   3500  O   LYS A 226     -10.984   0.258 -21.042  1.00  0.310          O  
ATOM   3501  CB  LYS A 226      -8.552   2.136 -22.201  1.00  0.520          C  
ATOM   3502  CG  LYS A 226      -7.026   2.059 -22.026  1.00  0.520          C  
ATOM   3503  CD  LYS A 226      -6.405   3.384 -21.619  1.00  0.520          C  
ATOM   3504  CE  LYS A 226      -4.884   3.252 -21.509  1.00  0.520          C  
ATOM   3505  NZ  LYS A 226      -4.230   4.521 -21.084  1.00  0.520          N  
ATOM   3506  H   LYS A 226      -8.045  -0.455 -23.757  1.00  0.540          H  
ATOM   3507  HA  LYS A 226      -8.675   0.090 -21.799  1.00  0.410          H  
ATOM   3508 1HB  LYS A 226      -8.774   2.831 -23.015  1.00  0.620          H  
ATOM   3509 2HB  LYS A 226      -8.990   2.548 -21.291  1.00  0.620          H  
ATOM   3510 1HG  LYS A 226      -6.780   1.309 -21.280  1.00  0.620          H  
ATOM   3511 2HG  LYS A 226      -6.587   1.746 -22.974  1.00  0.620          H  
ATOM   3512 1HD  LYS A 226      -6.653   4.150 -22.361  1.00  0.620          H  
ATOM   3513 2HD  LYS A 226      -6.808   3.700 -20.654  1.00  0.620          H  
ATOM   3514 1HE  LYS A 226      -4.637   2.468 -20.791  1.00  0.620          H  
ATOM   3515 2HE  LYS A 226      -4.495   2.970 -22.487  1.00  0.620          H  
ATOM   3516 1HZ  LYS A 226      -3.233   4.388 -21.043  1.00  0.620          H  
ATOM   3517 2HZ  LYS A 226      -4.444   5.251 -21.747  1.00  0.620          H  
ATOM   3518 3HZ  LYS A 226      -4.562   4.806 -20.144  1.00  0.620          H  
ATOM   3519  N   VAL A 227     -11.529   1.320 -22.922  1.00  0.270          N  
ATOM   3520  CA  VAL A 227     -12.943   1.371 -22.511  1.00  0.250          C  
ATOM   3521  C   VAL A 227     -13.927   0.667 -23.444  1.00  0.250          C  
ATOM   3522  O   VAL A 227     -13.937   0.877 -24.662  1.00  0.310          O  
ATOM   3523  CB  VAL A 227     -13.363   2.849 -22.255  1.00  0.360          C  
ATOM   3524  CG1 VAL A 227     -13.118   3.718 -23.483  1.00  0.360          C  
ATOM   3525  CG2 VAL A 227     -14.855   2.919 -21.841  1.00  0.360          C  
ATOM   3526  H   VAL A 227     -11.194   1.699 -23.810  1.00  0.320          H  
ATOM   3527  HA  VAL A 227     -13.024   0.870 -21.549  1.00  0.300          H  
ATOM   3528  HB  VAL A 227     -12.746   3.244 -21.446  1.00  0.430          H  
ATOM   3529 1HG1 VAL A 227     -13.394   4.750 -23.255  1.00  0.430          H  
ATOM   3530 2HG1 VAL A 227     -12.059   3.685 -23.749  1.00  0.430          H  
ATOM   3531 3HG1 VAL A 227     -13.713   3.363 -24.321  1.00  0.430          H  
ATOM   3532 1HG2 VAL A 227     -15.112   3.952 -21.628  1.00  0.430          H  
ATOM   3533 2HG2 VAL A 227     -15.490   2.549 -22.642  1.00  0.430          H  
ATOM   3534 3HG2 VAL A 227     -15.023   2.317 -20.954  1.00  0.430          H  
ATOM   3535  N   ARG A 228     -14.797  -0.143 -22.824  1.00  0.240          N  
ATOM   3536  CA  ARG A 228     -15.827  -0.920 -23.505  1.00  0.240          C  
ATOM   3537  C   ARG A 228     -17.234  -0.672 -22.976  1.00  0.250          C  
ATOM   3538  O   ARG A 228     -17.435  -0.401 -21.793  1.00  0.260          O  
ATOM   3539  CB  ARG A 228     -15.543  -2.405 -23.325  1.00  0.340          C  
ATOM   3540  CG  ARG A 228     -14.206  -2.870 -23.815  1.00  0.340          C  
ATOM   3541  CD  ARG A 228     -14.130  -2.701 -25.220  1.00  0.340          C  
ATOM   3542  NE  ARG A 228     -12.983  -3.264 -25.789  1.00  0.340          N  
ATOM   3543  CZ  ARG A 228     -12.670  -3.073 -27.061  1.00  0.340          C  
ATOM   3544  NH1 ARG A 228     -13.417  -2.313 -27.817  1.00  0.340          N  
ATOM   3545  NH2 ARG A 228     -11.634  -3.632 -27.592  1.00  0.340          N  
ATOM   3546  H   ARG A 228     -14.684  -0.253 -21.813  1.00  0.290          H  
ATOM   3547  HA  ARG A 228     -15.828  -0.651 -24.559  1.00  0.290          H  
ATOM   3548 1HB  ARG A 228     -15.597  -2.648 -22.264  1.00  0.400          H  
ATOM   3549 2HB  ARG A 228     -16.312  -2.987 -23.830  1.00  0.400          H  
ATOM   3550 1HG  ARG A 228     -13.412  -2.279 -23.362  1.00  0.400          H  
ATOM   3551 2HG  ARG A 228     -14.062  -3.922 -23.576  1.00  0.400          H  
ATOM   3552 1HD  ARG A 228     -15.005  -3.152 -25.689  1.00  0.400          H  
ATOM   3553 2HD  ARG A 228     -14.097  -1.645 -25.442  1.00  0.400          H  
ATOM   3554  HE  ARG A 228     -12.389  -3.853 -25.216  1.00  0.400          H  
ATOM   3555 1HH1 ARG A 228     -14.231  -1.843 -27.455  1.00  0.400          H  
ATOM   3556 2HH1 ARG A 228     -13.140  -2.194 -28.793  1.00  0.400          H  
ATOM   3557 1HH2 ARG A 228     -11.036  -4.221 -27.054  1.00  0.400          H  
ATOM   3558 2HH2 ARG A 228     -11.460  -3.445 -28.579  1.00  0.400          H  
ATOM   3559  N   MET A 229     -18.238  -0.830 -23.839  1.00  0.300          N  
ATOM   3560  CA  MET A 229     -19.611  -0.669 -23.375  1.00  0.330          C  
ATOM   3561  C   MET A 229     -20.561  -1.630 -24.076  1.00  0.380          C  
ATOM   3562  O   MET A 229     -20.310  -2.050 -25.211  1.00  0.430          O  
ATOM   3563  CB  MET A 229     -20.060   0.781 -23.612  1.00  0.450          C  
ATOM   3564  CG  MET A 229     -20.305   1.159 -25.109  1.00  0.450          C  
ATOM   3565  SD  MET A 229     -21.999   0.773 -25.651  1.00  0.450          S  
ATOM   3566  CE  MET A 229     -21.908   0.655 -27.441  1.00  0.450          C  
ATOM   3567  H   MET A 229     -18.056  -1.062 -24.808  1.00  0.360          H  
ATOM   3568  HA  MET A 229     -19.654  -0.890 -22.310  1.00  0.400          H  
ATOM   3569 1HB  MET A 229     -20.985   0.962 -23.059  1.00  0.540          H  
ATOM   3570 2HB  MET A 229     -19.308   1.460 -23.207  1.00  0.540          H  
ATOM   3571 1HG  MET A 229     -20.131   2.219 -25.260  1.00  0.540          H  
ATOM   3572 2HG  MET A 229     -19.611   0.606 -25.746  1.00  0.540          H  
ATOM   3573 1HE  MET A 229     -22.887   0.405 -27.840  1.00  0.540          H  
ATOM   3574 2HE  MET A 229     -21.587   1.609 -27.858  1.00  0.540          H  
ATOM   3575 3HE  MET A 229     -21.197  -0.130 -27.714  1.00  0.540          H  
ATOM   3576  N   ILE A 230     -21.639  -1.966 -23.370  1.00  0.380          N  
ATOM   3577  CA  ILE A 230     -22.746  -2.772 -23.871  1.00  0.410          C  
ATOM   3578  C   ILE A 230     -24.063  -2.075 -23.602  1.00  0.410          C  
ATOM   3579  O   ILE A 230     -24.374  -1.745 -22.455  1.00  0.430          O  
ATOM   3580  CB  ILE A 230     -22.742  -4.192 -23.260  1.00  0.560          C  
ATOM   3581  CG1 ILE A 230     -21.418  -4.905 -23.671  1.00  0.560          C  
ATOM   3582  CG2 ILE A 230     -24.009  -4.987 -23.670  1.00  0.560          C  
ATOM   3583  CD1 ILE A 230     -21.161  -6.200 -23.004  1.00  0.560          C  
ATOM   3584  H   ILE A 230     -21.700  -1.581 -22.422  1.00  0.460          H  
ATOM   3585  HA  ILE A 230     -22.639  -2.871 -24.943  1.00  0.490          H  
ATOM   3586  HB  ILE A 230     -22.734  -4.109 -22.178  1.00  0.670          H  
ATOM   3587 1HG1 ILE A 230     -21.420  -5.057 -24.750  1.00  0.670          H  
ATOM   3588 2HG1 ILE A 230     -20.588  -4.266 -23.412  1.00  0.670          H  
ATOM   3589 1HG2 ILE A 230     -23.991  -5.964 -23.213  1.00  0.670          H  
ATOM   3590 2HG2 ILE A 230     -24.901  -4.467 -23.325  1.00  0.670          H  
ATOM   3591 3HG2 ILE A 230     -24.046  -5.095 -24.755  1.00  0.670          H  
ATOM   3592 1HD1 ILE A 230     -20.206  -6.584 -23.344  1.00  0.670          H  
ATOM   3593 2HD1 ILE A 230     -21.119  -6.049 -21.930  1.00  0.670          H  
ATOM   3594 3HD1 ILE A 230     -21.937  -6.917 -23.239  1.00  0.670          H  
ATOM   3595  N   VAL A 231     -24.863  -1.888 -24.648  1.00  0.400          N  
ATOM   3596  CA  VAL A 231     -26.154  -1.225 -24.470  1.00  0.410          C  
ATOM   3597  C   VAL A 231     -27.220  -2.191 -23.936  1.00  0.440          C  
ATOM   3598  O   VAL A 231     -28.029  -1.840 -23.070  1.00  0.460          O  
ATOM   3599  CB  VAL A 231     -26.608  -0.551 -25.776  1.00  0.570          C  
ATOM   3600  CG1 VAL A 231     -28.016   0.072 -25.612  1.00  0.570          C  
ATOM   3601  CG2 VAL A 231     -25.574   0.473 -26.119  1.00  0.570          C  
ATOM   3602  H   VAL A 231     -24.527  -2.178 -25.572  1.00  0.480          H  
ATOM   3603  HA  VAL A 231     -26.010  -0.440 -23.742  1.00  0.490          H  
ATOM   3604  HB  VAL A 231     -26.669  -1.286 -26.577  1.00  0.680          H  
ATOM   3605 1HG1 VAL A 231     -28.315   0.557 -26.536  1.00  0.680          H  
ATOM   3606 2HG1 VAL A 231     -28.745  -0.697 -25.366  1.00  0.680          H  
ATOM   3607 3HG1 VAL A 231     -27.989   0.811 -24.811  1.00  0.680          H  
ATOM   3608 1HG2 VAL A 231     -25.817   0.970 -27.007  1.00  0.680          H  
ATOM   3609 2HG2 VAL A 231     -25.490   1.185 -25.324  1.00  0.680          H  
ATOM   3610 3HG2 VAL A 231     -24.640  -0.034 -26.243  1.00  0.680          H  
ATOM   3611  N   ASP A 232     -27.287  -3.368 -24.552  1.00  0.460          N  
ATOM   3612  CA  ASP A 232     -28.223  -4.427 -24.190  1.00  0.500          C  
ATOM   3613  C   ASP A 232     -27.644  -5.762 -24.624  1.00  0.490          C  
ATOM   3614  O   ASP A 232     -27.602  -6.089 -25.815  1.00  0.500          O  
ATOM   3615  CB  ASP A 232     -29.615  -4.201 -24.784  1.00  0.680          C  
ATOM   3616  CG  ASP A 232     -30.674  -5.271 -24.329  1.00  0.680          C  
ATOM   3617  OD1 ASP A 232     -30.298  -6.336 -23.828  1.00  0.680          O  
ATOM   3618  OD2 ASP A 232     -31.850  -5.003 -24.481  1.00  0.680          O  
ATOM   3619  H   ASP A 232     -26.610  -3.551 -25.275  1.00  0.550          H  
ATOM   3620  HA  ASP A 232     -28.315  -4.444 -23.107  1.00  0.600          H  
ATOM   3621 1HB  ASP A 232     -29.971  -3.221 -24.469  1.00  0.820          H  
ATOM   3622 2HB  ASP A 232     -29.550  -4.181 -25.857  1.00  0.820          H  
ATOM   3623  N   CYS A 233     -27.167  -6.536 -23.662  1.00  0.480          N  
ATOM   3624  CA  CYS A 233     -26.461  -7.767 -23.941  1.00  0.480          C  
ATOM   3625  C   CYS A 233     -27.340  -8.804 -24.628  1.00  0.500          C  
ATOM   3626  O   CYS A 233     -26.828  -9.710 -25.264  1.00  0.510          O  
ATOM   3627  CB  CYS A 233     -25.931  -8.355 -22.630  1.00  0.670          C  
ATOM   3628  SG  CYS A 233     -27.186  -9.097 -21.559  1.00  0.670          S  
ATOM   3629  H   CYS A 233     -27.230  -6.208 -22.697  1.00  0.580          H  
ATOM   3630  HA  CYS A 233     -25.618  -7.538 -24.589  1.00  0.580          H  
ATOM   3631 1HB  CYS A 233     -25.150  -9.059 -22.798  1.00  0.810          H  
ATOM   3632 2HB  CYS A 233     -25.498  -7.537 -22.068  1.00  0.810          H  
ATOM   3633  HG  CYS A 233     -26.538  -8.937 -20.386  1.00  0.810          H  
ATOM   3634  N   ASN A 234     -28.665  -8.684 -24.530  1.00  0.520          N  
ATOM   3635  CA  ASN A 234     -29.521  -9.690 -25.143  1.00  0.540          C  
ATOM   3636  C   ASN A 234     -30.105  -9.221 -26.475  1.00  0.560          C  
ATOM   3637  O   ASN A 234     -31.019  -9.852 -27.016  1.00  0.590          O  
ATOM   3638  CB  ASN A 234     -30.617 -10.092 -24.186  1.00  0.750          C  
ATOM   3639  CG  ASN A 234     -30.102 -10.832 -22.965  1.00  0.750          C  
ATOM   3640  OD1 ASN A 234     -29.187 -11.666 -22.998  1.00  0.750          O  
ATOM   3641  ND2 ASN A 234     -30.719 -10.523 -21.864  1.00  0.750          N  
ATOM   3642  H   ASN A 234     -29.092  -7.870 -24.051  1.00  0.620          H  
ATOM   3643  HA  ASN A 234     -28.917 -10.573 -25.355  1.00  0.650          H  
ATOM   3644 1HB  ASN A 234     -31.139  -9.191 -23.853  1.00  0.900          H  
ATOM   3645 2HB  ASN A 234     -31.341 -10.720 -24.701  1.00  0.900          H  
ATOM   3646 1HD2 ASN A 234     -30.460 -10.951 -20.998  1.00  0.900          H  
ATOM   3647 2HD2 ASN A 234     -31.451  -9.846 -21.910  1.00  0.900          H  
ATOM   3648  N   ALA A 235     -29.593  -8.112 -26.993  1.00  0.540          N  
ATOM   3649  CA  ALA A 235     -30.039  -7.549 -28.253  1.00  0.560          C  
ATOM   3650  C   ALA A 235     -29.550  -8.348 -29.444  1.00  0.540          C  
ATOM   3651  O   ALA A 235     -28.528  -9.028 -29.377  1.00  0.530          O  
ATOM   3652  CB  ALA A 235     -29.547  -6.130 -28.395  1.00  0.780          C  
ATOM   3653  H   ALA A 235     -28.845  -7.621 -26.491  1.00  0.650          H  
ATOM   3654  HA  ALA A 235     -31.128  -7.557 -28.260  1.00  0.670          H  
ATOM   3655 1HB  ALA A 235     -29.910  -5.727 -29.326  1.00  0.930          H  
ATOM   3656 2HB  ALA A 235     -29.921  -5.548 -27.573  1.00  0.930          H  
ATOM   3657 3HB  ALA A 235     -28.455  -6.122 -28.388  1.00  0.930          H  
ATOM   3658  N   LYS A 236     -30.287  -8.246 -30.543  1.00  0.560          N  
ATOM   3659  CA  LYS A 236     -29.849  -8.790 -31.814  1.00  0.560          C  
ATOM   3660  C   LYS A 236     -28.794  -7.833 -32.343  1.00  0.540          C  
ATOM   3661  O   LYS A 236     -28.980  -6.621 -32.253  1.00  0.550          O  
ATOM   3662  CB  LYS A 236     -31.021  -8.905 -32.789  1.00  0.780          C  
ATOM   3663  CG  LYS A 236     -30.677  -9.536 -34.134  1.00  0.780          C  
ATOM   3664  CD  LYS A 236     -31.915  -9.686 -35.015  1.00  0.780          C  
ATOM   3665  CE  LYS A 236     -31.560 -10.300 -36.364  1.00  0.780          C  
ATOM   3666  NZ  LYS A 236     -32.760 -10.458 -37.238  1.00  0.780          N  
ATOM   3667  H   LYS A 236     -31.151  -7.726 -30.505  1.00  0.670          H  
ATOM   3668  HA  LYS A 236     -29.390  -9.767 -31.658  1.00  0.670          H  
ATOM   3669 1HB  LYS A 236     -31.810  -9.502 -32.332  1.00  0.940          H  
ATOM   3670 2HB  LYS A 236     -31.430  -7.913 -32.979  1.00  0.940          H  
ATOM   3671 1HG  LYS A 236     -29.948  -8.910 -34.660  1.00  0.940          H  
ATOM   3672 2HG  LYS A 236     -30.234 -10.517 -33.970  1.00  0.940          H  
ATOM   3673 1HD  LYS A 236     -32.649 -10.319 -34.514  1.00  0.940          H  
ATOM   3674 2HD  LYS A 236     -32.358  -8.704 -35.180  1.00  0.940          H  
ATOM   3675 1HE  LYS A 236     -30.838  -9.657 -36.869  1.00  0.940          H  
ATOM   3676 2HE  LYS A 236     -31.109 -11.278 -36.203  1.00  0.940          H  
ATOM   3677 1HZ  LYS A 236     -32.483 -10.866 -38.121  1.00  0.940          H  
ATOM   3678 2HZ  LYS A 236     -33.433 -11.062 -36.786  1.00  0.940          H  
ATOM   3679 3HZ  LYS A 236     -33.180  -9.554 -37.405  1.00  0.940          H  
ATOM   3680  N   HIS A 237     -27.710  -8.351 -32.906  1.00  0.550          N  
ATOM   3681  CA  HIS A 237     -26.660  -7.478 -33.422  1.00  0.550          C  
ATOM   3682  C   HIS A 237     -26.746  -7.348 -34.932  1.00  0.570          C  
ATOM   3683  O   HIS A 237     -27.088  -8.310 -35.624  1.00  0.650          O  
ATOM   3684  CB  HIS A 237     -25.306  -8.024 -33.010  1.00  0.770          C  
ATOM   3685  CG  HIS A 237     -25.159  -8.104 -31.543  1.00  0.770          C  
ATOM   3686  ND1 HIS A 237     -24.728  -9.248 -30.900  1.00  0.770          N  
ATOM   3687  CD2 HIS A 237     -25.415  -7.204 -30.571  1.00  0.770          C  
ATOM   3688  CE1 HIS A 237     -24.705  -9.028 -29.603  1.00  0.770          C  
ATOM   3689  NE2 HIS A 237     -25.109  -7.793 -29.386  1.00  0.770          N  
ATOM   3690  H   HIS A 237     -27.607  -9.353 -32.959  1.00  0.660          H  
ATOM   3691  HA  HIS A 237     -26.764  -6.480 -33.007  1.00  0.660          H  
ATOM   3692 1HB  HIS A 237     -25.175  -9.018 -33.413  1.00  0.920          H  
ATOM   3693 2HB  HIS A 237     -24.519  -7.384 -33.412  1.00  0.920          H  
ATOM   3694  HD1 HIS A 237     -24.719 -10.172 -31.285  1.00  0.920          H  
ATOM   3695  HD2 HIS A 237     -25.784  -6.199 -30.574  1.00  0.920          H  
ATOM   3696  HE1 HIS A 237     -24.383  -9.805 -28.915  1.00  0.920          H  
ATOM   3697  N   ALA A 238     -26.445  -6.152 -35.437  1.00  0.570          N  
ATOM   3698  CA  ALA A 238     -26.455  -5.878 -36.865  1.00  0.620          C  
ATOM   3699  C   ALA A 238     -25.252  -6.532 -37.524  1.00  0.610          C  
ATOM   3700  O   ALA A 238     -24.147  -6.509 -36.981  1.00  0.580          O  
ATOM   3701  CB  ALA A 238     -26.458  -4.365 -37.096  1.00  0.850          C  
ATOM   3702  H   ALA A 238     -26.136  -5.411 -34.806  1.00  0.680          H  
ATOM   3703  HA  ALA A 238     -27.355  -6.314 -37.301  1.00  0.740          H  
ATOM   3704 1HB  ALA A 238     -26.473  -4.153 -38.153  1.00  1.020          H  
ATOM   3705 2HB  ALA A 238     -27.336  -3.925 -36.629  1.00  1.020          H  
ATOM   3706 3HB  ALA A 238     -25.565  -3.932 -36.657  1.00  1.020          H  
ATOM   3707  N   ARG A 239     -25.430  -7.060 -38.722  1.00  0.660          N  
ATOM   3708  CA  ARG A 239     -24.301  -7.605 -39.457  1.00  0.680          C  
ATOM   3709  C   ARG A 239     -23.507  -6.495 -40.126  1.00  0.690          C  
ATOM   3710  O   ARG A 239     -24.050  -5.451 -40.510  1.00  0.700          O  
ATOM   3711  CB  ARG A 239     -24.783  -8.615 -40.484  1.00  0.940          C  
ATOM   3712  CG  ARG A 239     -25.409  -9.882 -39.867  1.00  0.940          C  
ATOM   3713  CD  ARG A 239     -26.051 -10.756 -40.889  1.00  0.940          C  
ATOM   3714  NE  ARG A 239     -27.237 -10.102 -41.457  1.00  0.940          N  
ATOM   3715  CZ  ARG A 239     -27.995 -10.558 -42.480  1.00  0.940          C  
ATOM   3716  NH1 ARG A 239     -27.716 -11.709 -43.078  1.00  0.940          N  
ATOM   3717  NH2 ARG A 239     -29.029  -9.827 -42.878  1.00  0.940          N  
ATOM   3718  H   ARG A 239     -26.370  -7.110 -39.138  1.00  0.790          H  
ATOM   3719  HA  ARG A 239     -23.641  -8.119 -38.762  1.00  0.820          H  
ATOM   3720 1HB  ARG A 239     -25.522  -8.148 -41.132  1.00  1.130          H  
ATOM   3721 2HB  ARG A 239     -23.946  -8.924 -41.109  1.00  1.130          H  
ATOM   3722 1HG  ARG A 239     -24.637 -10.453 -39.352  1.00  1.130          H  
ATOM   3723 2HG  ARG A 239     -26.176  -9.583 -39.147  1.00  1.130          H  
ATOM   3724 1HD  ARG A 239     -25.344 -10.954 -41.693  1.00  1.130          H  
ATOM   3725 2HD  ARG A 239     -26.360 -11.691 -40.425  1.00  1.130          H  
ATOM   3726  HE  ARG A 239     -27.524  -9.206 -41.031  1.00  1.130          H  
ATOM   3727 1HH1 ARG A 239     -26.931 -12.264 -42.774  1.00  1.130          H  
ATOM   3728 2HH1 ARG A 239     -28.292 -12.035 -43.842  1.00  1.130          H  
ATOM   3729 1HH2 ARG A 239     -29.224  -8.917 -42.410  1.00  1.130          H  
ATOM   3730 2HH2 ARG A 239     -29.613 -10.134 -43.637  1.00  1.130          H  
ATOM   3731  N   VAL A 240     -22.216  -6.735 -40.289  1.00  0.700          N  
ATOM   3732  CA  VAL A 240     -21.358  -5.811 -41.020  1.00  0.710          C  
ATOM   3733  C   VAL A 240     -21.097  -6.288 -42.432  1.00  0.760          C  
ATOM   3734  O   VAL A 240     -20.858  -7.474 -42.665  1.00  0.820          O  
ATOM   3735  CB  VAL A 240     -20.036  -5.565 -40.275  1.00  0.990          C  
ATOM   3736  CG1 VAL A 240     -19.095  -4.659 -41.095  1.00  0.990          C  
ATOM   3737  CG2 VAL A 240     -20.378  -4.968 -38.967  1.00  0.990          C  
ATOM   3738  H   VAL A 240     -21.823  -7.591 -39.879  1.00  0.840          H  
ATOM   3739  HA  VAL A 240     -21.868  -4.852 -41.091  1.00  0.850          H  
ATOM   3740  HB  VAL A 240     -19.528  -6.464 -40.118  1.00  1.190          H  
ATOM   3741 1HG1 VAL A 240     -18.176  -4.489 -40.539  1.00  1.190          H  
ATOM   3742 2HG1 VAL A 240     -18.844  -5.135 -42.042  1.00  1.190          H  
ATOM   3743 3HG1 VAL A 240     -19.583  -3.709 -41.295  1.00  1.190          H  
ATOM   3744 1HG2 VAL A 240     -19.478  -4.788 -38.408  1.00  1.190          H  
ATOM   3745 2HG2 VAL A 240     -20.906  -4.032 -39.131  1.00  1.190          H  
ATOM   3746 3HG2 VAL A 240     -21.020  -5.650 -38.409  1.00  1.190          H  
ATOM   3747  N   LEU A 241     -21.235  -5.359 -43.370  1.00  0.770          N  
ATOM   3748  CA  LEU A 241     -21.009  -5.612 -44.775  1.00  0.800          C  
ATOM   3749  C   LEU A 241     -19.708  -4.924 -45.131  1.00  0.800          C  
ATOM   3750  O   LEU A 241     -19.422  -3.847 -44.602  1.00  0.840          O  
ATOM   3751  CB  LEU A 241     -22.132  -4.981 -45.625  1.00  1.110          C  
ATOM   3752  CG  LEU A 241     -23.613  -5.538 -45.519  1.00  1.110          C  
ATOM   3753  CD1 LEU A 241     -23.619  -7.056 -45.655  1.00  1.110          C  
ATOM   3754  CD2 LEU A 241     -24.296  -5.079 -44.193  1.00  1.110          C  
ATOM   3755  H   LEU A 241     -21.504  -4.419 -43.073  1.00  0.920          H  
ATOM   3756  HA  LEU A 241     -20.910  -6.679 -44.956  1.00  0.960          H  
ATOM   3757 1HB  LEU A 241     -22.180  -3.921 -45.365  1.00  1.330          H  
ATOM   3758 2HB  LEU A 241     -21.838  -5.046 -46.672  1.00  1.330          H  
ATOM   3759  HG  LEU A 241     -24.183  -5.129 -46.355  1.00  1.330          H  
ATOM   3760 1HD1 LEU A 241     -24.647  -7.417 -45.625  1.00  1.330          H  
ATOM   3761 2HD1 LEU A 241     -23.166  -7.342 -46.604  1.00  1.330          H  
ATOM   3762 3HD1 LEU A 241     -23.061  -7.504 -44.832  1.00  1.330          H  
ATOM   3763 1HD2 LEU A 241     -25.316  -5.443 -44.187  1.00  1.330          H  
ATOM   3764 2HD2 LEU A 241     -23.793  -5.470 -43.325  1.00  1.330          H  
ATOM   3765 3HD2 LEU A 241     -24.299  -3.992 -44.136  1.00  1.330          H  
ATOM   3766  N   GLN A 242     -18.946  -5.477 -46.076  1.00  0.880          N  
ATOM   3767  CA  GLN A 242     -17.704  -4.813 -46.470  1.00  0.910          C  
ATOM   3768  C   GLN A 242     -17.286  -5.106 -47.894  1.00  0.970          C  
ATOM   3769  O   GLN A 242     -17.676  -6.124 -48.469  1.00  1.130          O  
ATOM   3770  CB  GLN A 242     -16.534  -5.199 -45.556  1.00  1.260          C  
ATOM   3771  CG  GLN A 242     -16.099  -6.668 -45.619  1.00  1.260          C  
ATOM   3772  CD  GLN A 242     -14.882  -6.917 -44.745  1.00  1.260          C  
ATOM   3773  OE1 GLN A 242     -14.902  -6.574 -43.546  1.00  1.260          O  
ATOM   3774  NE2 GLN A 242     -13.827  -7.488 -45.338  1.00  1.260          N  
ATOM   3775  H   GLN A 242     -19.218  -6.353 -46.504  1.00  1.060          H  
ATOM   3776  HA  GLN A 242     -17.855  -3.745 -46.398  1.00  1.090          H  
ATOM   3777 1HB  GLN A 242     -15.667  -4.581 -45.801  1.00  1.510          H  
ATOM   3778 2HB  GLN A 242     -16.803  -4.983 -44.523  1.00  1.510          H  
ATOM   3779 1HG  GLN A 242     -16.915  -7.300 -45.268  1.00  1.510          H  
ATOM   3780 2HG  GLN A 242     -15.834  -6.925 -46.647  1.00  1.510          H  
ATOM   3781 1HE2 GLN A 242     -12.947  -7.674 -44.832  1.00  1.510          H  
ATOM   3782 2HE2 GLN A 242     -13.866  -7.745 -46.311  1.00  1.510          H  
ATOM   3783  N   ASP A 243     -16.429  -4.237 -48.426  1.00  1.030          N  
ATOM   3784  CA  ASP A 243     -15.835  -4.408 -49.742  1.00  1.120          C  
ATOM   3785  C   ASP A 243     -15.074  -5.727 -49.787  1.00  1.130          C  
ATOM   3786  O   ASP A 243     -14.185  -5.981 -48.965  1.00  1.600          O  
ATOM   3787  CB  ASP A 243     -14.901  -3.242 -50.095  1.00  1.530          C  
ATOM   3788  CG  ASP A 243     -14.504  -3.237 -51.588  1.00  1.530          C  
ATOM   3789  OD1 ASP A 243     -14.418  -4.313 -52.175  1.00  1.530          O  
ATOM   3790  OD2 ASP A 243     -14.261  -2.169 -52.126  1.00  1.530          O  
ATOM   3791  H   ASP A 243     -16.206  -3.395 -47.887  1.00  1.240          H  
ATOM   3792  HA  ASP A 243     -16.630  -4.462 -50.483  1.00  1.340          H  
ATOM   3793 1HB  ASP A 243     -15.359  -2.295 -49.827  1.00  1.840          H  
ATOM   3794 2HB  ASP A 243     -13.990  -3.324 -49.501  1.00  1.840          H  
ATOM   3795  N   GLU A 244     -15.440  -6.567 -50.751  1.00  1.590          N  
ATOM   3796  CA  GLU A 244     -14.889  -7.904 -50.944  1.00  2.160          C  
ATOM   3797  C   GLU A 244     -13.395  -7.898 -51.240  1.00  1.700          C  
ATOM   3798  O   GLU A 244     -12.729  -8.922 -51.083  1.00  1.690          O  
ATOM   3799  CB  GLU A 244     -15.627  -8.626 -52.077  1.00  2.800          C  
ATOM   3800  CG  GLU A 244     -17.076  -8.995 -51.755  1.00  2.800          C  
ATOM   3801  CD  GLU A 244     -17.783  -9.684 -52.897  1.00  2.800          C  
ATOM   3802  OE1 GLU A 244     -17.206  -9.789 -53.953  1.00  2.800          O  
ATOM   3803  OE2 GLU A 244     -18.899 -10.104 -52.709  1.00  2.800          O  
ATOM   3804  H   GLU A 244     -16.157  -6.248 -51.389  1.00  1.910          H  
ATOM   3805  HA  GLU A 244     -15.045  -8.465 -50.022  1.00  2.590          H  
ATOM   3806 1HB  GLU A 244     -15.633  -7.992 -52.965  1.00  3.360          H  
ATOM   3807 2HB  GLU A 244     -15.095  -9.541 -52.334  1.00  3.360          H  
ATOM   3808 1HG  GLU A 244     -17.081  -9.655 -50.889  1.00  3.360          H  
ATOM   3809 2HG  GLU A 244     -17.619  -8.089 -51.486  1.00  3.360          H  
ATOM   3810  N   LYS A 245     -12.871  -6.766 -51.713  1.00  1.650          N  
ATOM   3811  CA  LYS A 245     -11.448  -6.681 -52.031  1.00  1.620          C  
ATOM   3812  C   LYS A 245     -10.577  -6.662 -50.774  1.00  1.780          C  
ATOM   3813  O   LYS A 245      -9.362  -6.849 -50.865  1.00  1.950          O  
ATOM   3814  CB  LYS A 245     -11.128  -5.419 -52.831  1.00  2.280          C  
ATOM   3815  CG  LYS A 245     -11.131  -4.133 -52.008  1.00  2.280          C  
ATOM   3816  CD  LYS A 245     -11.025  -2.903 -52.889  1.00  2.280          C  
ATOM   3817  CE  LYS A 245     -11.011  -1.624 -52.060  1.00  2.280          C  
ATOM   3818  NZ  LYS A 245     -11.058  -0.421 -52.919  1.00  2.280          N  
ATOM   3819  H   LYS A 245     -13.487  -5.945 -51.838  1.00  1.980          H  
ATOM   3820  HA  LYS A 245     -11.174  -7.557 -52.618  1.00  1.940          H  
ATOM   3821 1HB  LYS A 245     -10.155  -5.521 -53.308  1.00  2.740          H  
ATOM   3822 2HB  LYS A 245     -11.875  -5.297 -53.617  1.00  2.740          H  
ATOM   3823 1HG  LYS A 245     -12.001  -4.090 -51.387  1.00  2.740          H  
ATOM   3824 2HG  LYS A 245     -10.261  -4.133 -51.356  1.00  2.740          H  
ATOM   3825 1HD  LYS A 245     -10.118  -2.958 -53.489  1.00  2.740          H  
ATOM   3826 2HD  LYS A 245     -11.889  -2.871 -53.558  1.00  2.740          H  
ATOM   3827 1HE  LYS A 245     -11.870  -1.615 -51.391  1.00  2.740          H  
ATOM   3828 2HE  LYS A 245     -10.101  -1.596 -51.463  1.00  2.740          H  
ATOM   3829 1HZ  LYS A 245     -11.049   0.411 -52.344  1.00  2.740          H  
ATOM   3830 2HZ  LYS A 245     -10.265  -0.411 -53.541  1.00  2.740          H  
ATOM   3831 3HZ  LYS A 245     -11.919  -0.453 -53.459  1.00  2.740          H  
ATOM   3832  N   LEU A 246     -11.152  -6.335 -49.609  1.00  2.070          N  
ATOM   3833  CA  LEU A 246     -10.330  -6.254 -48.412  1.00  2.400          C  
ATOM   3834  C   LEU A 246      -9.852  -7.678 -48.130  1.00  2.040          C  
ATOM   3835  O   LEU A 246     -10.652  -8.610 -48.065  1.00  2.020          O  
ATOM   3836  CB  LEU A 246     -11.124  -5.621 -47.237  1.00  3.230          C  
ATOM   3837  CG  LEU A 246     -10.324  -5.213 -45.901  1.00  3.230          C  
ATOM   3838  CD1 LEU A 246      -9.345  -4.066 -46.202  1.00  3.230          C  
ATOM   3839  CD2 LEU A 246     -11.327  -4.758 -44.804  1.00  3.230          C  
ATOM   3840  H   LEU A 246     -12.167  -6.200 -49.544  1.00  2.480          H  
ATOM   3841  HA  LEU A 246      -9.463  -5.637 -48.628  1.00  2.880          H  
ATOM   3842 1HB  LEU A 246     -11.624  -4.728 -47.608  1.00  3.870          H  
ATOM   3843 2HB  LEU A 246     -11.895  -6.327 -46.947  1.00  3.870          H  
ATOM   3844  HG  LEU A 246      -9.755  -6.066 -45.533  1.00  3.870          H  
ATOM   3845 1HD1 LEU A 246      -8.819  -3.795 -45.294  1.00  3.870          H  
ATOM   3846 2HD1 LEU A 246      -8.622  -4.371 -46.947  1.00  3.870          H  
ATOM   3847 3HD1 LEU A 246      -9.899  -3.199 -46.566  1.00  3.870          H  
ATOM   3848 1HD2 LEU A 246     -10.777  -4.488 -43.903  1.00  3.870          H  
ATOM   3849 2HD2 LEU A 246     -11.895  -3.899 -45.155  1.00  3.870          H  
ATOM   3850 3HD2 LEU A 246     -12.007  -5.566 -44.574  1.00  3.870          H  
ATOM   3851  N   SER A 247      -8.555  -7.844 -47.887  1.00  2.040          N  
ATOM   3852  CA  SER A 247      -7.943  -9.160 -47.676  1.00  1.920          C  
ATOM   3853  C   SER A 247      -8.233  -9.797 -46.316  1.00  1.540          C  
ATOM   3854  O   SER A 247      -7.824 -10.928 -46.042  1.00  1.590          O  
ATOM   3855  CB  SER A 247      -6.449  -9.072 -47.938  1.00  2.740          C  
ATOM   3856  OG  SER A 247      -5.815  -8.204 -47.046  1.00  2.740          O  
ATOM   3857  H   SER A 247      -7.945  -7.040 -47.912  1.00  2.450          H  
ATOM   3858  HA  SER A 247      -8.355  -9.827 -48.435  1.00  2.300          H  
ATOM   3859 1HB  SER A 247      -6.011 -10.065 -47.851  1.00  3.280          H  
ATOM   3860 2HB  SER A 247      -6.283  -8.731 -48.958  1.00  3.280          H  
ATOM   3861  HG  SER A 247      -4.877  -8.236 -47.271  1.00  3.280          H  
ATOM   3862  N   PHE A 248      -8.922  -9.064 -45.464  1.00  1.310          N  
ATOM   3863  CA  PHE A 248      -9.284  -9.504 -44.134  1.00  1.060          C  
ATOM   3864  C   PHE A 248     -10.608  -8.893 -43.690  1.00  0.980          C  
ATOM   3865  O   PHE A 248     -11.037  -7.869 -44.215  1.00  1.270          O  
ATOM   3866  CB  PHE A 248      -8.142  -9.121 -43.187  1.00  1.580          C  
ATOM   3867  CG  PHE A 248      -7.830  -7.612 -43.173  1.00  1.580          C  
ATOM   3868  CD1 PHE A 248      -8.397  -6.753 -42.269  1.00  1.580          C  
ATOM   3869  CD2 PHE A 248      -6.949  -7.076 -44.097  1.00  1.580          C  
ATOM   3870  CE1 PHE A 248      -8.111  -5.407 -42.274  1.00  1.580          C  
ATOM   3871  CE2 PHE A 248      -6.651  -5.734 -44.109  1.00  1.580          C  
ATOM   3872  CZ  PHE A 248      -7.234  -4.896 -43.192  1.00  1.580          C  
ATOM   3873  H   PHE A 248      -9.212  -8.149 -45.771  1.00  1.570          H  
ATOM   3874  HA  PHE A 248      -9.391 -10.590 -44.142  1.00  1.270          H  
ATOM   3875 1HB  PHE A 248      -8.401  -9.422 -42.176  1.00  1.900          H  
ATOM   3876 2HB  PHE A 248      -7.239  -9.657 -43.473  1.00  1.900          H  
ATOM   3877  HD1 PHE A 248      -9.063  -7.142 -41.551  1.00  1.900          H  
ATOM   3878  HD2 PHE A 248      -6.485  -7.737 -44.816  1.00  1.900          H  
ATOM   3879  HE1 PHE A 248      -8.580  -4.752 -41.547  1.00  1.900          H  
ATOM   3880  HE2 PHE A 248      -5.951  -5.338 -44.845  1.00  1.900          H  
ATOM   3881  HZ  PHE A 248      -7.002  -3.842 -43.196  1.00  1.900          H  
ATOM   3882  N   ASP A 249     -11.280  -9.521 -42.728  1.00  0.850          N  
ATOM   3883  CA  ASP A 249     -12.468  -8.892 -42.165  1.00  0.780          C  
ATOM   3884  C   ASP A 249     -12.074  -7.609 -41.473  1.00  0.780          C  
ATOM   3885  O   ASP A 249     -11.069  -7.570 -40.768  1.00  0.970          O  
ATOM   3886  CB  ASP A 249     -13.223  -9.818 -41.210  1.00  1.120          C  
ATOM   3887  CG  ASP A 249     -14.059 -10.885 -41.927  1.00  1.120          C  
ATOM   3888  OD1 ASP A 249     -14.242 -10.805 -43.125  1.00  1.120          O  
ATOM   3889  OD2 ASP A 249     -14.633 -11.738 -41.273  1.00  1.120          O  
ATOM   3890  H   ASP A 249     -10.948 -10.400 -42.362  1.00  1.020          H  
ATOM   3891  HA  ASP A 249     -13.149  -8.642 -42.972  1.00  0.940          H  
ATOM   3892 1HB  ASP A 249     -12.518 -10.327 -40.580  1.00  1.340          H  
ATOM   3893 2HB  ASP A 249     -13.875  -9.218 -40.556  1.00  1.340          H  
ATOM   3894  N   LEU A 250     -12.888  -6.581 -41.595  1.00  0.730          N  
ATOM   3895  CA  LEU A 250     -12.589  -5.334 -40.925  1.00  0.750          C  
ATOM   3896  C   LEU A 250     -12.409  -5.573 -39.442  1.00  0.680          C  
ATOM   3897  O   LEU A 250     -13.237  -6.232 -38.813  1.00  0.650          O  
ATOM   3898  CB  LEU A 250     -13.743  -4.343 -41.119  1.00  1.040          C  
ATOM   3899  CG  LEU A 250     -13.574  -2.936 -40.491  1.00  1.040          C  
ATOM   3900  CD1 LEU A 250     -12.477  -2.124 -41.231  1.00  1.040          C  
ATOM   3901  CD2 LEU A 250     -14.902  -2.248 -40.523  1.00  1.040          C  
ATOM   3902  H   LEU A 250     -13.700  -6.652 -42.210  1.00  0.880          H  
ATOM   3903  HA  LEU A 250     -11.665  -4.936 -41.339  1.00  0.900          H  
ATOM   3904 1HB  LEU A 250     -13.902  -4.217 -42.193  1.00  1.250          H  
ATOM   3905 2HB  LEU A 250     -14.644  -4.790 -40.696  1.00  1.250          H  
ATOM   3906  HG  LEU A 250     -13.271  -3.043 -39.448  1.00  1.250          H  
ATOM   3907 1HD1 LEU A 250     -12.376  -1.141 -40.770  1.00  1.250          H  
ATOM   3908 2HD1 LEU A 250     -11.523  -2.635 -41.177  1.00  1.250          H  
ATOM   3909 3HD1 LEU A 250     -12.760  -2.000 -42.277  1.00  1.250          H  
ATOM   3910 1HD2 LEU A 250     -14.819  -1.283 -40.049  1.00  1.250          H  
ATOM   3911 2HD2 LEU A 250     -15.205  -2.136 -41.539  1.00  1.250          H  
ATOM   3912 3HD2 LEU A 250     -15.625  -2.844 -39.995  1.00  1.250          H  
ATOM   3913  N   THR A 251     -11.328  -5.035 -38.878  1.00  0.700          N  
ATOM   3914  CA  THR A 251     -11.105  -5.214 -37.458  1.00  0.670          C  
ATOM   3915  C   THR A 251     -11.940  -4.218 -36.686  1.00  0.600          C  
ATOM   3916  O   THR A 251     -11.856  -3.014 -36.894  1.00  0.870          O  
ATOM   3917  CB  THR A 251      -9.603  -5.087 -37.100  1.00  0.950          C  
ATOM   3918  OG1 THR A 251      -8.869  -6.134 -37.766  1.00  0.950          O  
ATOM   3919  CG2 THR A 251      -9.387  -5.180 -35.599  1.00  0.950          C  
ATOM   3920  H   THR A 251     -10.678  -4.501 -39.429  1.00  0.840          H  
ATOM   3921  HA  THR A 251     -11.429  -6.214 -37.189  1.00  0.800          H  
ATOM   3922  HB  THR A 251      -9.229  -4.125 -37.448  1.00  1.140          H  
ATOM   3923  HG1 THR A 251      -8.930  -5.990 -38.713  1.00  1.140          H  
ATOM   3924 1HG2 THR A 251      -8.325  -5.093 -35.378  1.00  1.140          H  
ATOM   3925 2HG2 THR A 251      -9.915  -4.376 -35.112  1.00  1.140          H  
ATOM   3926 3HG2 THR A 251      -9.754  -6.124 -35.241  1.00  1.140          H  
ATOM   3927  N   LEU A 252     -12.756  -4.734 -35.786  1.00  0.590          N  
ATOM   3928  CA  LEU A 252     -13.661  -3.921 -34.995  1.00  0.540          C  
ATOM   3929  C   LEU A 252     -13.238  -3.801 -33.549  1.00  0.520          C  
ATOM   3930  O   LEU A 252     -13.976  -3.289 -32.725  1.00  0.790          O  
ATOM   3931  CB  LEU A 252     -15.084  -4.494 -35.064  1.00  0.780          C  
ATOM   3932  CG  LEU A 252     -15.774  -4.532 -36.451  1.00  0.780          C  
ATOM   3933  CD1 LEU A 252     -17.119  -5.234 -36.297  1.00  0.780          C  
ATOM   3934  CD2 LEU A 252     -15.974  -3.119 -36.993  1.00  0.780          C  
ATOM   3935  H   LEU A 252     -12.734  -5.751 -35.656  1.00  0.710          H  
ATOM   3936  HA  LEU A 252     -13.662  -2.917 -35.406  1.00  0.650          H  
ATOM   3937 1HB  LEU A 252     -15.047  -5.524 -34.699  1.00  0.930          H  
ATOM   3938 2HB  LEU A 252     -15.724  -3.927 -34.402  1.00  0.930          H  
ATOM   3939  HG  LEU A 252     -15.162  -5.111 -37.156  1.00  0.930          H  
ATOM   3940 1HD1 LEU A 252     -17.609  -5.297 -37.256  1.00  0.930          H  
ATOM   3941 2HD1 LEU A 252     -16.944  -6.234 -35.922  1.00  0.930          H  
ATOM   3942 3HD1 LEU A 252     -17.750  -4.694 -35.596  1.00  0.930          H  
ATOM   3943 1HD2 LEU A 252     -16.473  -3.185 -37.940  1.00  0.930          H  
ATOM   3944 2HD2 LEU A 252     -16.586  -2.539 -36.303  1.00  0.930          H  
ATOM   3945 3HD2 LEU A 252     -15.021  -2.627 -37.129  1.00  0.930          H  
ATOM   3946  N   CYS A 253     -12.032  -4.199 -33.204  1.00  0.560          N  
ATOM   3947  CA  CYS A 253     -11.691  -4.136 -31.790  1.00  0.580          C  
ATOM   3948  C   CYS A 253     -11.706  -2.722 -31.220  1.00  0.600          C  
ATOM   3949  O   CYS A 253     -11.930  -2.544 -30.029  1.00  1.130          O  
ATOM   3950  CB  CYS A 253     -10.333  -4.724 -31.530  1.00  0.800          C  
ATOM   3951  SG  CYS A 253      -8.974  -3.811 -32.257  1.00  0.800          S  
ATOM   3952  H   CYS A 253     -11.412  -4.592 -33.898  1.00  0.670          H  
ATOM   3953  HA  CYS A 253     -12.422  -4.737 -31.248  1.00  0.700          H  
ATOM   3954 1HB  CYS A 253     -10.188  -4.753 -30.472  1.00  0.960          H  
ATOM   3955 2HB  CYS A 253     -10.310  -5.724 -31.892  1.00  0.960          H  
ATOM   3956  HG  CYS A 253      -9.161  -2.694 -31.543  1.00  0.960          H  
ATOM   3957  N   GLY A 254     -11.469  -1.699 -32.031  1.00  0.540          N  
ATOM   3958  CA  GLY A 254     -11.509  -0.347 -31.494  1.00  0.490          C  
ATOM   3959  C   GLY A 254     -12.852   0.323 -31.740  1.00  0.430          C  
ATOM   3960  O   GLY A 254     -13.006   1.523 -31.508  1.00  0.490          O  
ATOM   3961  H   GLY A 254     -11.244  -1.842 -33.008  1.00  0.650          H  
ATOM   3962 1HA  GLY A 254     -11.327  -0.381 -30.423  1.00  0.590          H  
ATOM   3963 2HA  GLY A 254     -10.715   0.243 -31.902  1.00  0.590          H  
ATOM   3964  N   SER A 255     -13.814  -0.452 -32.235  1.00  0.420          N  
ATOM   3965  CA  SER A 255     -15.145   0.044 -32.524  1.00  0.370          C  
ATOM   3966  C   SER A 255     -15.989  -0.096 -31.274  1.00  0.350          C  
ATOM   3967  O   SER A 255     -16.175  -1.186 -30.728  1.00  0.470          O  
ATOM   3968  CB  SER A 255     -15.769  -0.683 -33.702  1.00  0.540          C  
ATOM   3969  OG  SER A 255     -17.118  -0.338 -33.855  1.00  0.540          O  
ATOM   3970  H   SER A 255     -13.641  -1.445 -32.381  1.00  0.500          H  
ATOM   3971  HA  SER A 255     -15.089   1.107 -32.774  1.00  0.440          H  
ATOM   3972 1HB  SER A 255     -15.219  -0.456 -34.604  1.00  0.650          H  
ATOM   3973 2HB  SER A 255     -15.695  -1.738 -33.545  1.00  0.650          H  
ATOM   3974  HG  SER A 255     -17.162   0.643 -33.966  1.00  0.650          H  
ATOM   3975  N   THR A 256     -16.497   1.024 -30.806  1.00  0.330          N  
ATOM   3976  CA  THR A 256     -17.281   1.111 -29.585  1.00  0.320          C  
ATOM   3977  C   THR A 256     -18.462   0.168 -29.661  1.00  0.390          C  
ATOM   3978  O   THR A 256     -18.798  -0.537 -28.711  1.00  0.660          O  
ATOM   3979  CB  THR A 256     -17.857   2.516 -29.402  1.00  0.450          C  
ATOM   3980  OG1 THR A 256     -16.799   3.480 -29.402  1.00  0.450          O  
ATOM   3981  CG2 THR A 256     -18.580   2.555 -28.086  1.00  0.450          C  
ATOM   3982  H   THR A 256     -16.305   1.883 -31.326  1.00  0.400          H  
ATOM   3983  HA  THR A 256     -16.654   0.842 -28.736  1.00  0.380          H  
ATOM   3984  HB  THR A 256     -18.559   2.746 -30.202  1.00  0.540          H  
ATOM   3985  HG1 THR A 256     -16.512   3.596 -30.350  1.00  0.540          H  
ATOM   3986 1HG2 THR A 256     -19.001   3.515 -27.955  1.00  0.540          H  
ATOM   3987 2HG2 THR A 256     -19.370   1.841 -28.081  1.00  0.540          H  
ATOM   3988 3HG2 THR A 256     -17.893   2.335 -27.275  1.00  0.540          H  
ATOM   3989  N   LEU A 257     -19.062   0.150 -30.834  1.00  0.330          N  
ATOM   3990  CA  LEU A 257     -20.256  -0.587 -31.150  1.00  0.360          C  
ATOM   3991  C   LEU A 257     -20.002  -2.058 -31.445  1.00  0.400          C  
ATOM   3992  O   LEU A 257     -20.927  -2.796 -31.776  1.00  0.560          O  
ATOM   3993  CB  LEU A 257     -20.871   0.071 -32.373  1.00  0.490          C  
ATOM   3994  CG  LEU A 257     -21.343   1.520 -32.217  1.00  0.490          C  
ATOM   3995  CD1 LEU A 257     -21.696   2.070 -33.613  1.00  0.490          C  
ATOM   3996  CD2 LEU A 257     -22.565   1.553 -31.291  1.00  0.490          C  
ATOM   3997  H   LEU A 257     -18.682   0.764 -31.551  1.00  0.400          H  
ATOM   3998  HA  LEU A 257     -20.927  -0.538 -30.300  1.00  0.430          H  
ATOM   3999 1HB  LEU A 257     -20.163   0.018 -33.202  1.00  0.590          H  
ATOM   4000 2HB  LEU A 257     -21.744  -0.491 -32.610  1.00  0.590          H  
ATOM   4001  HG  LEU A 257     -20.549   2.139 -31.794  1.00  0.590          H  
ATOM   4002 1HD1 LEU A 257     -22.037   3.104 -33.531  1.00  0.590          H  
ATOM   4003 2HD1 LEU A 257     -20.806   2.036 -34.251  1.00  0.590          H  
ATOM   4004 3HD1 LEU A 257     -22.473   1.456 -34.051  1.00  0.590          H  
ATOM   4005 1HD2 LEU A 257     -22.904   2.565 -31.191  1.00  0.590          H  
ATOM   4006 2HD2 LEU A 257     -23.359   0.937 -31.714  1.00  0.590          H  
ATOM   4007 3HD2 LEU A 257     -22.306   1.178 -30.313  1.00  0.590          H  
ATOM   4008  N   ARG A 258     -18.766  -2.514 -31.351  1.00  0.450          N  
ATOM   4009  CA  ARG A 258     -18.486  -3.910 -31.613  1.00  0.490          C  
ATOM   4010  C   ARG A 258     -19.354  -4.757 -30.669  1.00  0.440          C  
ATOM   4011  O   ARG A 258     -19.411  -4.498 -29.459  1.00  0.460          O  
ATOM   4012  CB  ARG A 258     -16.995  -4.152 -31.381  1.00  0.670          C  
ATOM   4013  CG  ARG A 258     -16.415  -5.509 -31.752  1.00  0.670          C  
ATOM   4014  CD  ARG A 258     -16.419  -6.434 -30.625  1.00  0.670          C  
ATOM   4015  NE  ARG A 258     -15.600  -6.008 -29.518  1.00  0.670          N  
ATOM   4016  CZ  ARG A 258     -15.698  -6.521 -28.271  1.00  0.670          C  
ATOM   4017  NH1 ARG A 258     -16.591  -7.457 -28.013  1.00  0.670          N  
ATOM   4018  NH2 ARG A 258     -14.888  -6.093 -27.315  1.00  0.670          N  
ATOM   4019  H   ARG A 258     -17.991  -1.906 -31.064  1.00  0.540          H  
ATOM   4020  HA  ARG A 258     -18.737  -4.151 -32.645  1.00  0.590          H  
ATOM   4021 1HB  ARG A 258     -16.443  -3.426 -31.963  1.00  0.800          H  
ATOM   4022 2HB  ARG A 258     -16.765  -3.950 -30.338  1.00  0.800          H  
ATOM   4023 1HG  ARG A 258     -16.995  -5.947 -32.564  1.00  0.800          H  
ATOM   4024 2HG  ARG A 258     -15.382  -5.388 -32.071  1.00  0.800          H  
ATOM   4025 1HD  ARG A 258     -17.385  -6.492 -30.279  1.00  0.800          H  
ATOM   4026 2HD  ARG A 258     -16.078  -7.420 -30.954  1.00  0.800          H  
ATOM   4027  HE  ARG A 258     -14.917  -5.280 -29.691  1.00  0.800          H  
ATOM   4028 1HH1 ARG A 258     -17.242  -7.781 -28.757  1.00  0.800          H  
ATOM   4029 2HH1 ARG A 258     -16.658  -7.849 -27.093  1.00  0.800          H  
ATOM   4030 1HH2 ARG A 258     -14.196  -5.393 -27.533  1.00  0.800          H  
ATOM   4031 2HH2 ARG A 258     -14.948  -6.477 -26.382  1.00  0.800          H  
ATOM   4032  N   ALA A 259     -20.043  -5.754 -31.224  1.00  0.430          N  
ATOM   4033  CA  ALA A 259     -20.894  -6.647 -30.443  1.00  0.420          C  
ATOM   4034  C   ALA A 259     -20.083  -7.505 -29.449  1.00  0.410          C  
ATOM   4035  O   ALA A 259     -19.008  -7.986 -29.812  1.00  0.440          O  
ATOM   4036  CB  ALA A 259     -21.646  -7.554 -31.380  1.00  0.590          C  
ATOM   4037  H   ALA A 259     -19.979  -5.895 -32.238  1.00  0.520          H  
ATOM   4038  HA  ALA A 259     -21.594  -6.028 -29.902  1.00  0.500          H  
ATOM   4039 1HB  ALA A 259     -22.279  -8.194 -30.810  1.00  0.710          H  
ATOM   4040 2HB  ALA A 259     -22.240  -6.955 -32.068  1.00  0.710          H  
ATOM   4041 3HB  ALA A 259     -20.937  -8.156 -31.933  1.00  0.710          H  
ATOM   4042  N   PRO A 260     -20.593  -7.789 -28.228  1.00  0.380          N  
ATOM   4043  CA  PRO A 260     -19.974  -8.657 -27.235  1.00  0.360          C  
ATOM   4044  C   PRO A 260     -19.935 -10.112 -27.690  1.00  0.390          C  
ATOM   4045  O   PRO A 260     -20.851 -10.577 -28.370  1.00  0.430          O  
ATOM   4046  CB  PRO A 260     -20.886  -8.485 -26.013  1.00  0.540          C  
ATOM   4047  CG  PRO A 260     -22.219  -8.040 -26.572  1.00  0.540          C  
ATOM   4048  CD  PRO A 260     -21.873  -7.199 -27.787  1.00  0.540          C  
ATOM   4049  HA  PRO A 260     -18.967  -8.290 -27.009  1.00  0.430          H  
ATOM   4050 1HB  PRO A 260     -20.952  -9.445 -25.464  1.00  0.650          H  
ATOM   4051 2HB  PRO A 260     -20.446  -7.762 -25.332  1.00  0.650          H  
ATOM   4052 1HG  PRO A 260     -22.826  -8.920 -26.837  1.00  0.650          H  
ATOM   4053 2HG  PRO A 260     -22.794  -7.480 -25.814  1.00  0.650          H  
ATOM   4054 1HD  PRO A 260     -22.651  -7.334 -28.523  1.00  0.650          H  
ATOM   4055 2HD  PRO A 260     -21.735  -6.145 -27.504  1.00  0.650          H  
ATOM   4056  N   HIS A 261     -18.923 -10.852 -27.233  1.00  0.390          N  
ATOM   4057  CA  HIS A 261     -18.834 -12.284 -27.508  1.00  0.420          C  
ATOM   4058  C   HIS A 261     -20.049 -12.929 -26.876  1.00  0.430          C  
ATOM   4059  O   HIS A 261     -20.424 -12.569 -25.752  1.00  0.420          O  
ATOM   4060  CB  HIS A 261     -17.536 -12.894 -26.948  1.00  0.580          C  
ATOM   4061  CG  HIS A 261     -17.257 -14.331 -27.397  1.00  0.580          C  
ATOM   4062  ND1 HIS A 261     -17.920 -15.430 -26.873  1.00  0.580          N  
ATOM   4063  CD2 HIS A 261     -16.370 -14.827 -28.305  1.00  0.580          C  
ATOM   4064  CE1 HIS A 261     -17.456 -16.536 -27.448  1.00  0.580          C  
ATOM   4065  NE2 HIS A 261     -16.520 -16.196 -28.314  1.00  0.580          N  
ATOM   4066  H   HIS A 261     -18.199 -10.415 -26.685  1.00  0.470          H  
ATOM   4067  HA  HIS A 261     -18.870 -12.468 -28.583  1.00  0.500          H  
ATOM   4068 1HB  HIS A 261     -16.689 -12.277 -27.250  1.00  0.690          H  
ATOM   4069 2HB  HIS A 261     -17.575 -12.885 -25.859  1.00  0.690          H  
ATOM   4070  HD2 HIS A 261     -15.670 -14.248 -28.909  1.00  0.690          H  
ATOM   4071  HE1 HIS A 261     -17.787 -17.553 -27.234  1.00  0.690          H  
ATOM   4072  HE2 HIS A 261     -15.996 -16.847 -28.890  1.00  0.690          H  
ATOM   4073  N   SER A 262     -20.651 -13.901 -27.551  1.00  0.460          N  
ATOM   4074  CA  SER A 262     -21.840 -14.519 -26.998  1.00  0.470          C  
ATOM   4075  C   SER A 262     -21.658 -15.207 -25.644  1.00  0.460          C  
ATOM   4076  O   SER A 262     -22.607 -15.272 -24.856  1.00  0.480          O  
ATOM   4077  CB  SER A 262     -22.434 -15.470 -28.006  1.00  0.650          C  
ATOM   4078  OG  SER A 262     -21.554 -16.489 -28.298  1.00  0.650          O  
ATOM   4079  H   SER A 262     -20.307 -14.197 -28.454  1.00  0.550          H  
ATOM   4080  HA  SER A 262     -22.558 -13.731 -26.871  1.00  0.560          H  
ATOM   4081 1HB  SER A 262     -23.356 -15.888 -27.602  1.00  0.780          H  
ATOM   4082 2HB  SER A 262     -22.687 -14.927 -28.914  1.00  0.780          H  
ATOM   4083  HG  SER A 262     -22.053 -17.109 -28.841  1.00  0.780          H  
ATOM   4084  N   CYS A 263     -20.447 -15.653 -25.288  1.00  0.450          N  
ATOM   4085  CA  CYS A 263     -20.347 -16.271 -23.970  1.00  0.460          C  
ATOM   4086  C   CYS A 263     -20.436 -15.196 -22.880  1.00  0.440          C  
ATOM   4087  O   CYS A 263     -20.866 -15.467 -21.754  1.00  0.490          O  
ATOM   4088  CB  CYS A 263     -19.035 -17.039 -23.803  1.00  0.640          C  
ATOM   4089  SG  CYS A 263     -17.554 -15.991 -23.738  1.00  0.640          S  
ATOM   4090  H   CYS A 263     -19.644 -15.611 -25.922  1.00  0.540          H  
ATOM   4091  HA  CYS A 263     -21.172 -16.972 -23.859  1.00  0.550          H  
ATOM   4092 1HB  CYS A 263     -19.073 -17.634 -22.892  1.00  0.770          H  
ATOM   4093 2HB  CYS A 263     -18.918 -17.732 -24.636  1.00  0.770          H  
ATOM   4094  HG  CYS A 263     -17.571 -15.673 -25.066  1.00  0.770          H  
ATOM   4095  N   HIS A 264     -20.055 -13.960 -23.232  1.00  0.420          N  
ATOM   4096  CA  HIS A 264     -20.037 -12.832 -22.321  1.00  0.410          C  
ATOM   4097  C   HIS A 264     -21.442 -12.348 -22.081  1.00  0.420          C  
ATOM   4098  O   HIS A 264     -21.821 -12.047 -20.946  1.00  0.460          O  
ATOM   4099  CB  HIS A 264     -19.183 -11.681 -22.846  1.00  0.580          C  
ATOM   4100  CG  HIS A 264     -19.078 -10.565 -21.868  1.00  0.580          C  
ATOM   4101  ND1 HIS A 264     -18.335 -10.657 -20.708  1.00  0.580          N  
ATOM   4102  CD2 HIS A 264     -19.640  -9.346 -21.860  1.00  0.580          C  
ATOM   4103  CE1 HIS A 264     -18.440  -9.527 -20.035  1.00  0.580          C  
ATOM   4104  NE2 HIS A 264     -19.225  -8.712 -20.709  1.00  0.580          N  
ATOM   4105  H   HIS A 264     -19.768 -13.775 -24.190  1.00  0.500          H  
ATOM   4106  HA  HIS A 264     -19.625 -13.143 -21.364  1.00  0.490          H  
ATOM   4107 1HB  HIS A 264     -18.184 -12.043 -23.083  1.00  0.690          H  
ATOM   4108 2HB  HIS A 264     -19.617 -11.286 -23.761  1.00  0.690          H  
ATOM   4109  HD1 HIS A 264     -17.955 -11.498 -20.317  1.00  0.690          H  
ATOM   4110  HD2 HIS A 264     -20.306  -8.855 -22.557  1.00  0.690          H  
ATOM   4111  HE1 HIS A 264     -17.923  -9.398 -19.086  1.00  0.690          H  
ATOM   4112  N   LEU A 265     -22.219 -12.219 -23.152  1.00  0.430          N  
ATOM   4113  CA  LEU A 265     -23.567 -11.716 -22.968  1.00  0.480          C  
ATOM   4114  C   LEU A 265     -24.427 -12.718 -22.214  1.00  0.490          C  
ATOM   4115  O   LEU A 265     -25.306 -12.320 -21.448  1.00  0.530          O  
ATOM   4116  CB  LEU A 265     -24.185 -11.307 -24.306  1.00  0.650          C  
ATOM   4117  CG  LEU A 265     -24.560 -12.388 -25.325  1.00  0.650          C  
ATOM   4118  CD1 LEU A 265     -26.015 -12.917 -25.111  1.00  0.650          C  
ATOM   4119  CD2 LEU A 265     -24.392 -11.776 -26.727  1.00  0.650          C  
ATOM   4120  H   LEU A 265     -21.841 -12.451 -24.080  1.00  0.520          H  
ATOM   4121  HA  LEU A 265     -23.497 -10.814 -22.354  1.00  0.580          H  
ATOM   4122 1HB  LEU A 265     -25.099 -10.823 -24.083  1.00  0.780          H  
ATOM   4123 2HB  LEU A 265     -23.526 -10.593 -24.794  1.00  0.780          H  
ATOM   4124  HG  LEU A 265     -23.908 -13.217 -25.204  1.00  0.780          H  
ATOM   4125 1HD1 LEU A 265     -26.227 -13.675 -25.856  1.00  0.780          H  
ATOM   4126 2HD1 LEU A 265     -26.155 -13.348 -24.138  1.00  0.780          H  
ATOM   4127 3HD1 LEU A 265     -26.721 -12.108 -25.225  1.00  0.780          H  
ATOM   4128 1HD2 LEU A 265     -24.628 -12.521 -27.485  1.00  0.780          H  
ATOM   4129 2HD2 LEU A 265     -25.073 -10.927 -26.830  1.00  0.780          H  
ATOM   4130 3HD2 LEU A 265     -23.359 -11.432 -26.868  1.00  0.780          H  
ATOM   4131  N   GLN A 266     -24.153 -14.024 -22.382  1.00  0.490          N  
ATOM   4132  CA  GLN A 266     -24.911 -15.002 -21.622  1.00  0.530          C  
ATOM   4133  C   GLN A 266     -24.534 -14.896 -20.142  1.00  0.530          C  
ATOM   4134  O   GLN A 266     -25.413 -14.979 -19.281  1.00  0.570          O  
ATOM   4135  CB  GLN A 266     -24.663 -16.412 -22.154  1.00  0.730          C  
ATOM   4136  CG  GLN A 266     -25.246 -16.695 -23.542  1.00  0.730          C  
ATOM   4137  CD  GLN A 266     -26.750 -16.609 -23.575  1.00  0.730          C  
ATOM   4138  OE1 GLN A 266     -27.415 -16.892 -22.580  1.00  0.730          O  
ATOM   4139  NE2 GLN A 266     -27.305 -16.233 -24.723  1.00  0.730          N  
ATOM   4140  H   GLN A 266     -23.451 -14.327 -23.064  1.00  0.590          H  
ATOM   4141  HA  GLN A 266     -25.971 -14.772 -21.714  1.00  0.640          H  
ATOM   4142 1HB  GLN A 266     -23.592 -16.561 -22.237  1.00  0.870          H  
ATOM   4143 2HB  GLN A 266     -25.054 -17.152 -21.452  1.00  0.870          H  
ATOM   4144 1HG  GLN A 266     -24.872 -15.944 -24.228  1.00  0.870          H  
ATOM   4145 2HG  GLN A 266     -24.932 -17.679 -23.872  1.00  0.870          H  
ATOM   4146 1HE2 GLN A 266     -28.302 -16.161 -24.799  1.00  0.870          H  
ATOM   4147 2HE2 GLN A 266     -26.730 -16.038 -25.520  1.00  0.870          H  
ATOM   4148  N   TYR A 267     -23.240 -14.655 -19.851  1.00  0.510          N  
ATOM   4149  CA  TYR A 267     -22.762 -14.481 -18.482  1.00  0.520          C  
ATOM   4150  C   TYR A 267     -23.503 -13.319 -17.854  1.00  0.520          C  
ATOM   4151  O   TYR A 267     -24.023 -13.432 -16.740  1.00  0.560          O  
ATOM   4152  CB  TYR A 267     -21.250 -14.218 -18.448  1.00  0.720          C  
ATOM   4153  CG  TYR A 267     -20.648 -14.045 -17.067  1.00  0.720          C  
ATOM   4154  CD1 TYR A 267     -20.299 -15.169 -16.324  1.00  0.720          C  
ATOM   4155  CD2 TYR A 267     -20.425 -12.773 -16.547  1.00  0.720          C  
ATOM   4156  CE1 TYR A 267     -19.723 -15.025 -15.080  1.00  0.720          C  
ATOM   4157  CE2 TYR A 267     -19.851 -12.635 -15.295  1.00  0.720          C  
ATOM   4158  CZ  TYR A 267     -19.496 -13.758 -14.571  1.00  0.720          C  
ATOM   4159  OH  TYR A 267     -18.906 -13.632 -13.344  1.00  0.720          O  
ATOM   4160  H   TYR A 267     -22.543 -14.664 -20.603  1.00  0.610          H  
ATOM   4161  HA  TYR A 267     -22.986 -15.379 -17.908  1.00  0.620          H  
ATOM   4162 1HB  TYR A 267     -20.724 -15.027 -18.948  1.00  0.870          H  
ATOM   4163 2HB  TYR A 267     -21.036 -13.321 -19.007  1.00  0.870          H  
ATOM   4164  HD1 TYR A 267     -20.471 -16.165 -16.730  1.00  0.870          H  
ATOM   4165  HD2 TYR A 267     -20.697 -11.888 -17.125  1.00  0.870          H  
ATOM   4166  HE1 TYR A 267     -19.438 -15.906 -14.503  1.00  0.870          H  
ATOM   4167  HE2 TYR A 267     -19.668 -11.642 -14.884  1.00  0.870          H  
ATOM   4168  HH  TYR A 267     -18.738 -14.512 -12.991  1.00  0.870          H  
ATOM   4169  N   MET A 268     -23.546 -12.187 -18.570  1.00  0.480          N  
ATOM   4170  CA  MET A 268     -24.230 -11.019 -18.049  1.00  0.490          C  
ATOM   4171  C   MET A 268     -25.687 -11.304 -17.754  1.00  0.540          C  
ATOM   4172  O   MET A 268     -26.171 -11.000 -16.662  1.00  0.560          O  
ATOM   4173  CB  MET A 268     -24.182  -9.862 -19.027  1.00  0.680          C  
ATOM   4174  CG  MET A 268     -22.869  -9.208 -19.214  1.00  0.680          C  
ATOM   4175  SD  MET A 268     -22.932  -7.967 -20.509  1.00  0.680          S  
ATOM   4176  CE  MET A 268     -23.974  -6.669 -19.801  1.00  0.680          C  
ATOM   4177  H   MET A 268     -23.070 -12.151 -19.478  1.00  0.580          H  
ATOM   4178  HA  MET A 268     -23.747 -10.721 -17.123  1.00  0.590          H  
ATOM   4179 1HB  MET A 268     -24.514 -10.210 -20.003  1.00  0.820          H  
ATOM   4180 2HB  MET A 268     -24.876  -9.118 -18.704  1.00  0.820          H  
ATOM   4181 1HG  MET A 268     -22.574  -8.731 -18.289  1.00  0.820          H  
ATOM   4182 2HG  MET A 268     -22.113  -9.951 -19.477  1.00  0.820          H  
ATOM   4183 1HE  MET A 268     -24.059  -5.839 -20.505  1.00  0.820          H  
ATOM   4184 2HE  MET A 268     -24.966  -7.050 -19.590  1.00  0.820          H  
ATOM   4185 3HE  MET A 268     -23.528  -6.315 -18.883  1.00  0.820          H  
ATOM   4186  N   ALA A 269     -26.391 -11.969 -18.667  1.00  0.560          N  
ATOM   4187  CA  ALA A 269     -27.787 -12.243 -18.387  1.00  0.620          C  
ATOM   4188  C   ALA A 269     -27.926 -13.084 -17.106  1.00  0.660          C  
ATOM   4189  O   ALA A 269     -28.767 -12.792 -16.245  1.00  0.710          O  
ATOM   4190  CB  ALA A 269     -28.410 -12.964 -19.571  1.00  0.840          C  
ATOM   4191  H   ALA A 269     -25.978 -12.225 -19.570  1.00  0.670          H  
ATOM   4192  HA  ALA A 269     -28.297 -11.293 -18.237  1.00  0.740          H  
ATOM   4193 1HB  ALA A 269     -29.462 -13.152 -19.378  1.00  1.010          H  
ATOM   4194 2HB  ALA A 269     -28.305 -12.341 -20.464  1.00  1.010          H  
ATOM   4195 3HB  ALA A 269     -27.891 -13.913 -19.728  1.00  1.010          H  
ATOM   4196  N   ASN A 270     -27.037 -14.075 -16.932  1.00  0.640          N  
ATOM   4197  CA  ASN A 270     -27.066 -14.959 -15.767  1.00  0.680          C  
ATOM   4198  C   ASN A 270     -26.706 -14.220 -14.476  1.00  0.700          C  
ATOM   4199  O   ASN A 270     -27.146 -14.601 -13.394  1.00  0.770          O  
ATOM   4200  CB  ASN A 270     -26.147 -16.144 -15.978  1.00  0.940          C  
ATOM   4201  CG  ASN A 270     -26.670 -17.055 -17.049  1.00  0.940          C  
ATOM   4202  OD1 ASN A 270     -27.844 -16.988 -17.446  1.00  0.940          O  
ATOM   4203  ND2 ASN A 270     -25.834 -17.922 -17.532  1.00  0.940          N  
ATOM   4204  H   ASN A 270     -26.373 -14.278 -17.687  1.00  0.770          H  
ATOM   4205  HA  ASN A 270     -28.082 -15.332 -15.647  1.00  0.820          H  
ATOM   4206 1HB  ASN A 270     -25.158 -15.794 -16.267  1.00  1.120          H  
ATOM   4207 2HB  ASN A 270     -26.044 -16.708 -15.048  1.00  1.120          H  
ATOM   4208 1HD2 ASN A 270     -26.133 -18.543 -18.254  1.00  1.120          H  
ATOM   4209 2HD2 ASN A 270     -24.900 -18.020 -17.147  1.00  1.120          H  
ATOM   4210  N   MET A 271     -25.930 -13.136 -14.608  1.00  0.650          N  
ATOM   4211  CA  MET A 271     -25.451 -12.271 -13.529  1.00  0.690          C  
ATOM   4212  C   MET A 271     -26.398 -11.089 -13.274  1.00  0.710          C  
ATOM   4213  O   MET A 271     -26.076 -10.191 -12.496  1.00  0.740          O  
ATOM   4214  CB  MET A 271     -24.025 -11.784 -13.876  1.00  0.950          C  
ATOM   4215  CG  MET A 271     -23.264 -10.913 -12.815  1.00  0.950          C  
ATOM   4216  SD  MET A 271     -22.932 -11.727 -11.234  1.00  0.950          S  
ATOM   4217  CE  MET A 271     -21.477 -12.686 -11.604  1.00  0.950          C  
ATOM   4218  H   MET A 271     -25.555 -12.932 -15.543  1.00  0.780          H  
ATOM   4219  HA  MET A 271     -25.401 -12.848 -12.619  1.00  0.830          H  
ATOM   4220 1HB  MET A 271     -23.404 -12.647 -14.110  1.00  1.140          H  
ATOM   4221 2HB  MET A 271     -24.083 -11.192 -14.786  1.00  1.140          H  
ATOM   4222 1HG  MET A 271     -22.303 -10.660 -13.255  1.00  1.140          H  
ATOM   4223 2HG  MET A 271     -23.766  -9.975 -12.625  1.00  1.140          H  
ATOM   4224 1HE  MET A 271     -21.152 -13.216 -10.714  1.00  1.140          H  
ATOM   4225 2HE  MET A 271     -21.695 -13.399 -12.397  1.00  1.140          H  
ATOM   4226 3HE  MET A 271     -20.674 -12.020 -11.926  1.00  1.140          H  
ATOM   4227  N   ASP A 272     -27.585 -11.093 -13.897  1.00  0.730          N  
ATOM   4228  CA  ASP A 272     -28.562 -10.012 -13.747  1.00  0.780          C  
ATOM   4229  C   ASP A 272     -28.026  -8.679 -14.263  1.00  0.720          C  
ATOM   4230  O   ASP A 272     -28.138  -7.642 -13.601  1.00  0.760          O  
ATOM   4231  CB  ASP A 272     -29.003  -9.856 -12.272  1.00  1.070          C  
ATOM   4232  CG  ASP A 272     -30.326  -9.056 -12.099  1.00  1.070          C  
ATOM   4233  OD1 ASP A 272     -31.105  -9.040 -13.028  1.00  1.070          O  
ATOM   4234  OD2 ASP A 272     -30.543  -8.486 -11.040  1.00  1.070          O  
ATOM   4235  H   ASP A 272     -27.822 -11.853 -14.545  1.00  0.880          H  
ATOM   4236  HA  ASP A 272     -29.440 -10.274 -14.339  1.00  0.940          H  
ATOM   4237 1HB  ASP A 272     -29.124 -10.844 -11.828  1.00  1.290          H  
ATOM   4238 2HB  ASP A 272     -28.229  -9.340 -11.706  1.00  1.290          H  
ATOM   4239  N   SER A 273     -27.489  -8.704 -15.481  1.00  0.630          N  
ATOM   4240  CA  SER A 273     -26.980  -7.513 -16.139  1.00  0.600          C  
ATOM   4241  C   SER A 273     -27.316  -7.472 -17.623  1.00  0.570          C  
ATOM   4242  O   SER A 273     -27.174  -8.452 -18.352  1.00  0.610          O  
ATOM   4243  CB  SER A 273     -25.499  -7.411 -15.985  1.00  0.850          C  
ATOM   4244  OG  SER A 273     -25.052  -6.304 -16.686  1.00  0.850          O  
ATOM   4245  H   SER A 273     -27.375  -9.604 -15.952  1.00  0.760          H  
ATOM   4246  HA  SER A 273     -27.436  -6.640 -15.672  1.00  0.720          H  
ATOM   4247 1HB  SER A 273     -25.244  -7.316 -14.933  1.00  1.020          H  
ATOM   4248 2HB  SER A 273     -25.017  -8.309 -16.361  1.00  1.020          H  
ATOM   4249  HG  SER A 273     -24.111  -6.213 -16.472  1.00  1.020          H  
ATOM   4250  N   ILE A 274     -27.822  -6.329 -18.048  1.00  0.530          N  
ATOM   4251  CA  ILE A 274     -28.205  -6.068 -19.417  1.00  0.520          C  
ATOM   4252  C   ILE A 274     -27.222  -5.104 -20.057  1.00  0.480          C  
ATOM   4253  O   ILE A 274     -26.743  -5.322 -21.172  1.00  0.470          O  
ATOM   4254  CB  ILE A 274     -29.651  -5.561 -19.451  1.00  0.730          C  
ATOM   4255  CG1 ILE A 274     -30.605  -6.642 -18.830  1.00  0.730          C  
ATOM   4256  CG2 ILE A 274     -30.062  -5.139 -20.832  1.00  0.730          C  
ATOM   4257  CD1 ILE A 274     -30.615  -8.024 -19.509  1.00  0.730          C  
ATOM   4258  H   ILE A 274     -27.903  -5.557 -17.383  1.00  0.640          H  
ATOM   4259  HA  ILE A 274     -28.153  -6.984 -19.976  1.00  0.620          H  
ATOM   4260  HB  ILE A 274     -29.721  -4.706 -18.794  1.00  0.880          H  
ATOM   4261 1HG1 ILE A 274     -30.334  -6.779 -17.783  1.00  0.880          H  
ATOM   4262 2HG1 ILE A 274     -31.621  -6.245 -18.867  1.00  0.880          H  
ATOM   4263 1HG2 ILE A 274     -31.077  -4.770 -20.813  1.00  0.880          H  
ATOM   4264 2HG2 ILE A 274     -29.411  -4.351 -21.172  1.00  0.880          H  
ATOM   4265 3HG2 ILE A 274     -29.999  -5.979 -21.507  1.00  0.880          H  
ATOM   4266 1HD1 ILE A 274     -31.325  -8.663 -18.986  1.00  0.880          H  
ATOM   4267 2HD1 ILE A 274     -30.920  -7.924 -20.550  1.00  0.880          H  
ATOM   4268 3HD1 ILE A 274     -29.637  -8.492 -19.467  1.00  0.880          H  
ATOM   4269  N   ALA A 275     -26.962  -4.012 -19.363  1.00  0.470          N  
ATOM   4270  CA  ALA A 275     -26.080  -2.970 -19.852  1.00  0.440          C  
ATOM   4271  C   ALA A 275     -24.808  -2.923 -19.027  1.00  0.410          C  
ATOM   4272  O   ALA A 275     -24.828  -3.233 -17.829  1.00  0.430          O  
ATOM   4273  CB  ALA A 275     -26.782  -1.650 -19.804  1.00  0.630          C  
ATOM   4274  H   ALA A 275     -27.398  -3.909 -18.446  1.00  0.560          H  
ATOM   4275  HA  ALA A 275     -25.812  -3.194 -20.883  1.00  0.530          H  
ATOM   4276 1HB  ALA A 275     -26.125  -0.875 -20.200  1.00  0.750          H  
ATOM   4277 2HB  ALA A 275     -27.667  -1.722 -20.412  1.00  0.750          H  
ATOM   4278 3HB  ALA A 275     -27.058  -1.425 -18.793  1.00  0.750          H  
ATOM   4279  N   SER A 276     -23.714  -2.468 -19.642  1.00  0.390          N  
ATOM   4280  CA  SER A 276     -22.453  -2.345 -18.906  1.00  0.370          C  
ATOM   4281  C   SER A 276     -21.451  -1.333 -19.464  1.00  0.340          C  
ATOM   4282  O   SER A 276     -21.559  -0.861 -20.603  1.00  0.350          O  
ATOM   4283  CB  SER A 276     -21.759  -3.689 -18.831  1.00  0.530          C  
ATOM   4284  OG  SER A 276     -21.339  -4.106 -20.093  1.00  0.530          O  
ATOM   4285  H   SER A 276     -23.776  -2.224 -20.636  1.00  0.470          H  
ATOM   4286  HA  SER A 276     -22.701  -2.036 -17.897  1.00  0.440          H  
ATOM   4287 1HB  SER A 276     -20.897  -3.624 -18.168  1.00  0.630          H  
ATOM   4288 2HB  SER A 276     -22.431  -4.413 -18.401  1.00  0.630          H  
ATOM   4289  HG  SER A 276     -20.988  -4.991 -19.963  1.00  0.630          H  
ATOM   4290  N   LEU A 277     -20.475  -1.006 -18.615  1.00  0.320          N  
ATOM   4291  CA  LEU A 277     -19.309  -0.164 -18.934  1.00  0.290          C  
ATOM   4292  C   LEU A 277     -18.095  -0.803 -18.265  1.00  0.280          C  
ATOM   4293  O   LEU A 277     -18.121  -1.082 -17.063  1.00  0.300          O  
ATOM   4294  CB  LEU A 277     -19.485   1.293 -18.419  1.00  0.420          C  
ATOM   4295  CG  LEU A 277     -18.291   2.341 -18.615  1.00  0.420          C  
ATOM   4296  CD1 LEU A 277     -18.078   2.664 -20.095  1.00  0.420          C  
ATOM   4297  CD2 LEU A 277     -18.602   3.610 -17.831  1.00  0.420          C  
ATOM   4298  H   LEU A 277     -20.545  -1.433 -17.687  1.00  0.380          H  
ATOM   4299  HA  LEU A 277     -19.157  -0.159 -20.008  1.00  0.350          H  
ATOM   4300 1HB  LEU A 277     -20.340   1.706 -18.935  1.00  0.500          H  
ATOM   4301 2HB  LEU A 277     -19.706   1.270 -17.379  1.00  0.500          H  
ATOM   4302  HG  LEU A 277     -17.363   1.906 -18.234  1.00  0.500          H  
ATOM   4303 1HD1 LEU A 277     -17.260   3.374 -20.190  1.00  0.500          H  
ATOM   4304 2HD1 LEU A 277     -17.836   1.763 -20.642  1.00  0.500          H  
ATOM   4305 3HD1 LEU A 277     -18.987   3.100 -20.506  1.00  0.500          H  
ATOM   4306 1HD2 LEU A 277     -17.781   4.307 -17.953  1.00  0.500          H  
ATOM   4307 2HD2 LEU A 277     -19.518   4.064 -18.197  1.00  0.500          H  
ATOM   4308 3HD2 LEU A 277     -18.716   3.363 -16.777  1.00  0.500          H  
ATOM   4309  N   VAL A 278     -17.048  -1.091 -19.030  1.00  0.270          N  
ATOM   4310  CA  VAL A 278     -15.867  -1.702 -18.425  1.00  0.290          C  
ATOM   4311  C   VAL A 278     -14.591  -0.967 -18.813  1.00  0.290          C  
ATOM   4312  O   VAL A 278     -14.338  -0.691 -19.991  1.00  0.280          O  
ATOM   4313  CB  VAL A 278     -15.748  -3.208 -18.749  1.00  0.400          C  
ATOM   4314  CG1 VAL A 278     -14.474  -3.781 -18.068  1.00  0.400          C  
ATOM   4315  CG2 VAL A 278     -16.993  -3.947 -18.244  1.00  0.400          C  
ATOM   4316  H   VAL A 278     -17.082  -0.848 -20.023  1.00  0.320          H  
ATOM   4317  HA  VAL A 278     -15.976  -1.625 -17.355  1.00  0.350          H  
ATOM   4318  HB  VAL A 278     -15.649  -3.344 -19.821  1.00  0.480          H  
ATOM   4319 1HG1 VAL A 278     -14.385  -4.840 -18.287  1.00  0.480          H  
ATOM   4320 2HG1 VAL A 278     -13.593  -3.272 -18.422  1.00  0.480          H  
ATOM   4321 3HG1 VAL A 278     -14.548  -3.640 -16.999  1.00  0.480          H  
ATOM   4322 1HG2 VAL A 278     -16.906  -5.007 -18.467  1.00  0.480          H  
ATOM   4323 2HG2 VAL A 278     -17.079  -3.806 -17.175  1.00  0.480          H  
ATOM   4324 3HG2 VAL A 278     -17.882  -3.553 -18.729  1.00  0.480          H  
ATOM   4325  N   MET A 279     -13.774  -0.633 -17.815  1.00  0.310          N  
ATOM   4326  CA  MET A 279     -12.546   0.093 -18.117  1.00  0.310          C  
ATOM   4327  C   MET A 279     -11.271  -0.544 -17.593  1.00  0.320          C  
ATOM   4328  O   MET A 279     -11.202  -1.027 -16.463  1.00  0.340          O  
ATOM   4329  CB  MET A 279     -12.668   1.498 -17.570  1.00  0.430          C  
ATOM   4330  CG  MET A 279     -13.819   2.248 -18.168  1.00  0.430          C  
ATOM   4331  SD  MET A 279     -14.123   3.770 -17.414  1.00  0.430          S  
ATOM   4332  CE  MET A 279     -14.907   3.334 -15.869  1.00  0.430          C  
ATOM   4333  H   MET A 279     -14.040  -0.893 -16.860  1.00  0.370          H  
ATOM   4334  HA  MET A 279     -12.450   0.153 -19.192  1.00  0.370          H  
ATOM   4335 1HB  MET A 279     -12.751   1.470 -16.506  1.00  0.520          H  
ATOM   4336 2HB  MET A 279     -11.755   2.052 -17.809  1.00  0.520          H  
ATOM   4337 1HG  MET A 279     -13.586   2.429 -19.199  1.00  0.520          H  
ATOM   4338 2HG  MET A 279     -14.732   1.667 -18.122  1.00  0.520          H  
ATOM   4339 1HE  MET A 279     -15.136   4.237 -15.306  1.00  0.520          H  
ATOM   4340 2HE  MET A 279     -15.828   2.776 -16.059  1.00  0.520          H  
ATOM   4341 3HE  MET A 279     -14.239   2.741 -15.293  1.00  0.520          H  
ATOM   4342  N   ALA A 280     -10.240  -0.502 -18.424  1.00  0.320          N  
ATOM   4343  CA  ALA A 280      -8.917  -0.990 -18.074  1.00  0.340          C  
ATOM   4344  C   ALA A 280      -8.244  -0.174 -16.987  1.00  0.350          C  
ATOM   4345  O   ALA A 280      -8.281   1.058 -17.016  1.00  0.380          O  
ATOM   4346  CB  ALA A 280      -8.023  -0.953 -19.292  1.00  0.470          C  
ATOM   4347  H   ALA A 280     -10.414  -0.130 -19.360  1.00  0.380          H  
ATOM   4348  HA  ALA A 280      -9.015  -2.005 -17.728  1.00  0.410          H  
ATOM   4349 1HB  ALA A 280      -7.046  -1.345 -19.046  1.00  0.560          H  
ATOM   4350 2HB  ALA A 280      -8.458  -1.529 -20.075  1.00  0.560          H  
ATOM   4351 3HB  ALA A 280      -7.927   0.073 -19.612  1.00  0.560          H  
ATOM   4352  N   VAL A 281      -7.531  -0.856 -16.096  1.00  0.380          N  
ATOM   4353  CA  VAL A 281      -6.680  -0.201 -15.124  1.00  0.400          C  
ATOM   4354  C   VAL A 281      -5.249  -0.659 -15.403  1.00  0.420          C  
ATOM   4355  O   VAL A 281      -4.889  -1.793 -15.059  1.00  0.420          O  
ATOM   4356  CB  VAL A 281      -7.077  -0.610 -13.686  1.00  0.550          C  
ATOM   4357  CG1 VAL A 281      -6.186   0.087 -12.646  1.00  0.550          C  
ATOM   4358  CG2 VAL A 281      -8.564  -0.290 -13.448  1.00  0.550          C  
ATOM   4359  H   VAL A 281      -7.597  -1.877 -16.067  1.00  0.460          H  
ATOM   4360  HA  VAL A 281      -6.751   0.881 -15.242  1.00  0.480          H  
ATOM   4361  HB  VAL A 281      -6.911  -1.661 -13.582  1.00  0.660          H  
ATOM   4362 1HG1 VAL A 281      -6.447  -0.244 -11.668  1.00  0.660          H  
ATOM   4363 2HG1 VAL A 281      -5.146  -0.142 -12.821  1.00  0.660          H  
ATOM   4364 3HG1 VAL A 281      -6.336   1.142 -12.706  1.00  0.660          H  
ATOM   4365 1HG2 VAL A 281      -8.857  -0.603 -12.448  1.00  0.660          H  
ATOM   4366 2HG2 VAL A 281      -8.727   0.783 -13.557  1.00  0.660          H  
ATOM   4367 3HG2 VAL A 281      -9.175  -0.819 -14.178  1.00  0.660          H  
ATOM   4368  N   VAL A 282      -4.453   0.208 -16.024  1.00  0.630          N  
ATOM   4369  CA  VAL A 282      -3.068  -0.102 -16.395  1.00  0.780          C  
ATOM   4370  C   VAL A 282      -2.211   0.837 -15.575  1.00  0.510          C  
ATOM   4371  O   VAL A 282      -2.422   2.048 -15.632  1.00  0.800          O  
ATOM   4372  CB  VAL A 282      -2.833   0.087 -17.904  1.00  1.030          C  
ATOM   4373  CG1 VAL A 282      -1.365  -0.250 -18.255  1.00  1.030          C  
ATOM   4374  CG2 VAL A 282      -3.820  -0.802 -18.671  1.00  1.030          C  
ATOM   4375  H   VAL A 282      -4.839   1.111 -16.281  1.00  0.760          H  
ATOM   4376  HA  VAL A 282      -2.831  -1.131 -16.125  1.00  0.940          H  
ATOM   4377  HB  VAL A 282      -2.998   1.129 -18.171  1.00  1.240          H  
ATOM   4378 1HG1 VAL A 282      -1.208  -0.108 -19.323  1.00  1.240          H  
ATOM   4379 2HG1 VAL A 282      -0.686   0.400 -17.704  1.00  1.240          H  
ATOM   4380 3HG1 VAL A 282      -1.164  -1.291 -17.993  1.00  1.240          H  
ATOM   4381 1HG2 VAL A 282      -3.672  -0.680 -19.741  1.00  1.240          H  
ATOM   4382 2HG2 VAL A 282      -3.650  -1.834 -18.394  1.00  1.240          H  
ATOM   4383 3HG2 VAL A 282      -4.838  -0.526 -18.415  1.00  1.240          H  
ATOM   4384  N   VAL A 283      -1.277   0.292 -14.799  1.00  0.940          N  
ATOM   4385  CA  VAL A 283      -0.568   1.125 -13.832  1.00  1.160          C  
ATOM   4386  C   VAL A 283       0.926   1.407 -14.068  1.00  1.180          C  
ATOM   4387  O   VAL A 283       1.777   0.554 -13.839  1.00  1.680          O  
ATOM   4388  CB  VAL A 283      -0.787   0.449 -12.439  1.00  1.540          C  
ATOM   4389  CG1 VAL A 283      -2.258   0.398 -12.179  1.00  1.540          C  
ATOM   4390  CG2 VAL A 283      -0.235  -1.004 -12.355  1.00  1.540          C  
ATOM   4391  H   VAL A 283      -1.107  -0.705 -14.864  1.00  1.130          H  
ATOM   4392  HA  VAL A 283      -1.072   2.091 -13.805  1.00  1.390          H  
ATOM   4393  HB  VAL A 283      -0.333   1.050 -11.675  1.00  1.840          H  
ATOM   4394 1HG1 VAL A 283      -2.428  -0.037 -11.235  1.00  1.840          H  
ATOM   4395 2HG1 VAL A 283      -2.646   1.380 -12.200  1.00  1.840          H  
ATOM   4396 3HG1 VAL A 283      -2.749  -0.199 -12.934  1.00  1.840          H  
ATOM   4397 1HG2 VAL A 283      -0.457  -1.399 -11.365  1.00  1.840          H  
ATOM   4398 2HG2 VAL A 283      -0.711  -1.623 -13.103  1.00  1.840          H  
ATOM   4399 3HG2 VAL A 283       0.832  -1.044 -12.499  1.00  1.840          H  
ATOM   4400  N   ASN A 284       1.228   2.622 -14.543  1.00  1.070          N  
ATOM   4401  CA  ASN A 284       2.601   3.077 -14.792  1.00  1.320          C  
ATOM   4402  C   ASN A 284       2.598   4.587 -15.097  1.00  1.890          C  
ATOM   4403  O   ASN A 284       1.538   5.215 -15.109  1.00  2.580          O  
ATOM   4404  CB  ASN A 284       3.285   2.255 -15.883  1.00  1.750          C  
ATOM   4405  CG  ASN A 284       4.797   2.122 -15.631  1.00  1.750          C  
ATOM   4406  OD1 ASN A 284       5.493   3.132 -15.441  1.00  1.750          O  
ATOM   4407  ND2 ASN A 284       5.300   0.934 -15.593  1.00  1.750          N  
ATOM   4408  H   ASN A 284       0.467   3.266 -14.725  1.00  1.280          H  
ATOM   4409  HA  ASN A 284       3.184   2.937 -13.884  1.00  1.580          H  
ATOM   4410 1HB  ASN A 284       2.856   1.260 -15.952  1.00  2.100          H  
ATOM   4411 2HB  ASN A 284       3.133   2.739 -16.849  1.00  2.100          H  
ATOM   4412 1HD2 ASN A 284       6.271   0.807 -15.413  1.00  2.100          H  
ATOM   4413 2HD2 ASN A 284       4.715   0.122 -15.711  1.00  2.100          H  
ATOM   4414  N   GLU A 285       3.786   5.160 -15.335  1.00  2.200          N  
ATOM   4415  CA  GLU A 285       3.967   6.550 -15.762  1.00  2.780          C  
ATOM   4416  C   GLU A 285       4.909   6.513 -16.944  1.00  2.840          C  
ATOM   4417  O   GLU A 285       5.037   7.468 -17.712  1.00  3.360          O  
ATOM   4418  CB  GLU A 285       4.509   7.449 -14.646  1.00  3.660          C  
ATOM   4419  CG  GLU A 285       3.565   7.621 -13.464  1.00  3.660          C  
ATOM   4420  CD  GLU A 285       4.075   8.589 -12.418  1.00  3.660          C  
ATOM   4421  OE1 GLU A 285       5.149   9.109 -12.577  1.00  3.660          O  
ATOM   4422  OE2 GLU A 285       3.380   8.804 -11.454  1.00  3.660          O  
ATOM   4423  H   GLU A 285       4.614   4.583 -15.295  1.00  2.640          H  
ATOM   4424  HA  GLU A 285       3.012   6.953 -16.097  1.00  3.340          H  
ATOM   4425 1HB  GLU A 285       5.447   7.037 -14.270  1.00  4.390          H  
ATOM   4426 2HB  GLU A 285       4.726   8.438 -15.050  1.00  4.390          H  
ATOM   4427 1HG  GLU A 285       2.601   7.972 -13.833  1.00  4.390          H  
ATOM   4428 2HG  GLU A 285       3.406   6.651 -13.005  1.00  4.390          H  
ATOM   4429  N   GLU A 286       5.575   5.367 -17.031  1.00  2.800          N  
ATOM   4430  CA  GLU A 286       6.622   5.013 -17.993  1.00  3.080          C  
ATOM   4431  C   GLU A 286       7.840   5.939 -18.011  1.00  3.670          C  
ATOM   4432  O   GLU A 286       8.323   6.336 -19.071  1.00  4.160          O  
ATOM   4433  CB  GLU A 286       6.037   4.885 -19.403  1.00  4.200          C  
ATOM   4434  CG  GLU A 286       4.960   3.808 -19.521  1.00  4.200          C  
ATOM   4435  CD  GLU A 286       4.535   3.526 -20.958  1.00  4.200          C  
ATOM   4436  OE1 GLU A 286       5.406   3.258 -21.783  1.00  4.200          O  
ATOM   4437  OE2 GLU A 286       3.360   3.552 -21.229  1.00  4.200          O  
ATOM   4438  H   GLU A 286       5.334   4.671 -16.330  1.00  3.360          H  
ATOM   4439  HA  GLU A 286       6.990   4.024 -17.716  1.00  3.700          H  
ATOM   4440 1HB  GLU A 286       5.606   5.835 -19.714  1.00  5.040          H  
ATOM   4441 2HB  GLU A 286       6.833   4.641 -20.105  1.00  5.040          H  
ATOM   4442 1HG  GLU A 286       5.332   2.886 -19.073  1.00  5.040          H  
ATOM   4443 2HG  GLU A 286       4.089   4.124 -18.948  1.00  5.040          H  
ATOM   4444  N   ASP A 287       8.345   6.267 -16.821  1.00  4.160          N  
ATOM   4445  CA  ASP A 287       9.549   7.077 -16.692  1.00  5.170          C  
ATOM   4446  C   ASP A 287      10.743   6.131 -16.830  1.00  5.730          C  
ATOM   4447  O   ASP A 287      10.557   4.927 -17.021  1.00  6.090          O  
ATOM   4448  CB  ASP A 287       9.557   7.815 -15.338  1.00  6.830          C  
ATOM   4449  CG  ASP A 287      10.453   9.086 -15.294  1.00  6.830          C  
ATOM   4450  OD1 ASP A 287      11.419   9.146 -16.035  1.00  6.830          O  
ATOM   4451  OD2 ASP A 287      10.158   9.964 -14.526  1.00  6.830          O  
ATOM   4452  H   ASP A 287       7.896   5.924 -15.993  1.00  4.990          H  
ATOM   4453  HA  ASP A 287       9.584   7.810 -17.496  1.00  6.200          H  
ATOM   4454 1HB  ASP A 287       8.538   8.103 -15.078  1.00  8.200          H  
ATOM   4455 2HB  ASP A 287       9.908   7.126 -14.565  1.00  8.200          H  
ATOM   4456  N   GLY A 288      11.955   6.655 -16.735  1.00  6.180          N  
ATOM   4457  CA  GLY A 288      13.143   5.823 -16.879  1.00  7.060          C  
ATOM   4458  C   GLY A 288      13.501   5.115 -15.575  1.00  7.930          C  
ATOM   4459  O   GLY A 288      12.766   5.189 -14.585  1.00  8.350          O  
ATOM   4460  H   GLY A 288      12.034   7.660 -16.580  1.00  7.420          H  
ATOM   4461 1HA  GLY A 288      12.976   5.084 -17.662  1.00  8.470          H  
ATOM   4462 2HA  GLY A 288      13.979   6.442 -17.196  1.00  8.470          H  
ATOM   4463  N   GLU A 289      14.643   4.431 -15.586  1.00  8.520          N  
ATOM   4464  CA  GLU A 289      15.108   3.666 -14.436  1.00  9.570          C  
ATOM   4465  C   GLU A 289      16.619   3.515 -14.460  1.00 10.040          C  
ATOM   4466  O   GLU A 289      17.252   3.665 -15.506  1.00 10.230          O  
ATOM   4467  CB  GLU A 289      14.451   2.285 -14.396  1.00 12.980          C  
ATOM   4468  CG  GLU A 289      14.762   1.375 -15.568  1.00 12.980          C  
ATOM   4469  CD  GLU A 289      14.048   0.050 -15.448  1.00 12.980          C  
ATOM   4470  OE1 GLU A 289      13.243  -0.083 -14.556  1.00 12.980          O  
ATOM   4471  OE2 GLU A 289      14.313  -0.828 -16.230  1.00 12.980          O  
ATOM   4472  H   GLU A 289      15.205   4.428 -16.425  1.00 10.220          H  
ATOM   4473  HA  GLU A 289      14.836   4.209 -13.533  1.00 11.480          H  
ATOM   4474 1HB  GLU A 289      14.782   1.757 -13.515  1.00 15.570          H  
ATOM   4475 2HB  GLU A 289      13.369   2.398 -14.326  1.00 15.570          H  
ATOM   4476 1HG  GLU A 289      14.453   1.864 -16.491  1.00 15.570          H  
ATOM   4477 2HG  GLU A 289      15.834   1.208 -15.620  1.00 15.570          H  
ATOM   4478  N   GLY A 290      17.205   3.166 -13.321  1.00 10.460          N  
ATOM   4479  CA  GLY A 290      18.648   2.952 -13.210  1.00 11.080          C  
ATOM   4480  C   GLY A 290      19.095   1.608 -13.785  1.00 11.670          C  
ATOM   4481  O   GLY A 290      19.596   0.749 -13.057  1.00 12.310          O  
ATOM   4482  H   GLY A 290      16.624   3.035 -12.499  1.00 12.550          H  
ATOM   4483 1HA  GLY A 290      19.171   3.758 -13.724  1.00 13.300          H  
ATOM   4484 2HA  GLY A 290      18.937   3.008 -12.164  1.00 13.300          H  
ATOM   4485  N   ASP A 291      18.895   1.438 -15.091  1.00 11.620          N  
ATOM   4486  CA  ASP A 291      19.209   0.202 -15.805  1.00 12.250          C  
ATOM   4487  C   ASP A 291      19.487   0.477 -17.288  1.00 12.540          C  
ATOM   4488  O   ASP A 291      19.432   1.618 -17.749  1.00 12.800          O  
ATOM   4489  CB  ASP A 291      18.052  -0.815 -15.652  1.00 16.900          C  
ATOM   4490  CG  ASP A 291      18.478  -2.311 -15.788  1.00 16.900          C  
ATOM   4491  OD1 ASP A 291      19.580  -2.534 -16.245  1.00 16.900          O  
ATOM   4492  OD2 ASP A 291      17.717  -3.186 -15.445  1.00 16.900          O  
ATOM   4493  H   ASP A 291      18.479   2.229 -15.590  1.00 13.940          H  
ATOM   4494  HA  ASP A 291      20.109  -0.232 -15.368  1.00 14.700          H  
ATOM   4495 1HB  ASP A 291      17.568  -0.675 -14.685  1.00 20.280          H  
ATOM   4496 2HB  ASP A 291      17.297  -0.610 -16.420  1.00 20.280          H  
ATOM   4497  N   ALA A 292      19.786  -0.578 -18.030  1.00 12.670          N  
ATOM   4498  CA  ALA A 292      20.062  -0.504 -19.457  1.00 13.060          C  
ATOM   4499  C   ALA A 292      18.854   0.051 -20.227  1.00 12.960          C  
ATOM   4500  O   ALA A 292      17.716  -0.243 -19.875  1.00 12.630          O  
ATOM   4501  CB  ALA A 292      20.407  -1.889 -19.991  1.00 18.130          C  
ATOM   4502  H   ALA A 292      19.849  -1.476 -17.547  1.00 15.200          H  
ATOM   4503  HA  ALA A 292      20.916   0.152 -19.578  1.00 15.670          H  
ATOM   4504 1HB  ALA A 292      20.645  -1.852 -21.047  1.00 21.750          H  
ATOM   4505 2HB  ALA A 292      21.266  -2.279 -19.451  1.00 21.750          H  
ATOM   4506 3HB  ALA A 292      19.557  -2.556 -19.843  1.00 21.750          H  
ATOM   4507  N   PRO A 293      19.070   0.816 -21.319  1.00 13.420          N  
ATOM   4508  CA  PRO A 293      18.060   1.391 -22.210  1.00 13.510          C  
ATOM   4509  C   PRO A 293      17.381   0.340 -23.096  1.00 13.010          C  
ATOM   4510  O   PRO A 293      16.438   0.639 -23.826  1.00 12.910          O  
ATOM   4511  CB  PRO A 293      18.881   2.372 -23.054  1.00 20.270          C  
ATOM   4512  CG  PRO A 293      20.275   1.781 -23.078  1.00 20.270          C  
ATOM   4513  CD  PRO A 293      20.462   1.156 -21.717  1.00 20.270          C  
ATOM   4514  HA  PRO A 293      17.311   1.921 -21.603  1.00 16.210          H  
ATOM   4515 1HB  PRO A 293      18.439   2.454 -24.058  1.00 24.320          H  
ATOM   4516 2HB  PRO A 293      18.846   3.375 -22.604  1.00 24.320          H  
ATOM   4517 1HG  PRO A 293      20.357   1.033 -23.891  1.00 24.320          H  
ATOM   4518 2HG  PRO A 293      21.019   2.562 -23.293  1.00 24.320          H  
ATOM   4519 1HD  PRO A 293      21.086   0.262 -21.842  1.00 24.320          H  
ATOM   4520 2HD  PRO A 293      20.899   1.891 -21.019  1.00 24.320          H  
ATOM   4521  N   ASP A 294      17.917  -0.869 -23.057  1.00 12.890          N  
ATOM   4522  CA  ASP A 294      17.516  -2.004 -23.858  1.00 12.550          C  
ATOM   4523  C   ASP A 294      16.013  -2.260 -23.833  1.00 11.620          C  
ATOM   4524  O   ASP A 294      15.383  -2.279 -22.774  1.00 11.440          O  
ATOM   4525  CB  ASP A 294      18.213  -3.239 -23.299  1.00 17.710          C  
ATOM   4526  CG  ASP A 294      19.729  -3.186 -23.427  1.00 17.710          C  
ATOM   4527  OD1 ASP A 294      20.244  -2.328 -24.103  1.00 17.710          O  
ATOM   4528  OD2 ASP A 294      20.364  -3.989 -22.801  1.00 17.710          O  
ATOM   4529  H   ASP A 294      18.691  -1.024 -22.436  1.00 15.470          H  
ATOM   4530  HA  ASP A 294      17.827  -1.829 -24.888  1.00 15.060          H  
ATOM   4531 1HB  ASP A 294      17.956  -3.344 -22.244  1.00 21.250          H  
ATOM   4532 2HB  ASP A 294      17.841  -4.128 -23.814  1.00 21.250          H  
ATOM   4533  N   ALA A 295      15.446  -2.477 -25.019  1.00 11.220          N  
ATOM   4534  CA  ALA A 295      14.025  -2.762 -25.173  1.00 10.480          C  
ATOM   4535  C   ALA A 295      13.651  -4.050 -24.459  1.00  9.950          C  
ATOM   4536  O   ALA A 295      14.439  -4.998 -24.419  1.00 10.060          O  
ATOM   4537  CB  ALA A 295      13.656  -2.868 -26.641  1.00 14.970          C  
ATOM   4538  H   ALA A 295      16.029  -2.433 -25.842  1.00 13.460          H  
ATOM   4539  HA  ALA A 295      13.464  -1.945 -24.717  1.00 12.580          H  
ATOM   4540 1HB  ALA A 295      12.586  -3.064 -26.730  1.00 17.960          H  
ATOM   4541 2HB  ALA A 295      13.901  -1.935 -27.147  1.00 17.960          H  
ATOM   4542 3HB  ALA A 295      14.211  -3.687 -27.095  1.00 17.960          H  
ATOM   4543  N   THR A 296      12.429  -4.098 -23.939  1.00  9.620          N  
ATOM   4544  CA  THR A 296      11.938  -5.287 -23.260  1.00  9.350          C  
ATOM   4545  C   THR A 296      11.187  -6.227 -24.198  1.00  8.510          C  
ATOM   4546  O   THR A 296      11.110  -5.998 -25.406  1.00  8.010          O  
ATOM   4547  CB  THR A 296      11.051  -4.929 -22.055  1.00 13.200          C  
ATOM   4548  OG1 THR A 296      10.837  -6.123 -21.274  1.00 13.200          O  
ATOM   4549  CG2 THR A 296       9.698  -4.348 -22.519  1.00 13.200          C  
ATOM   4550  H   THR A 296      11.839  -3.284 -24.005  1.00 11.540          H  
ATOM   4551  HA  THR A 296      12.800  -5.832 -22.874  1.00 11.220          H  
ATOM   4552  HB  THR A 296      11.563  -4.189 -21.437  1.00 15.840          H  
ATOM   4553  HG1 THR A 296      11.635  -6.302 -20.748  1.00 15.840          H  
ATOM   4554 1HG2 THR A 296       9.097  -4.104 -21.645  1.00 15.840          H  
ATOM   4555 2HG2 THR A 296       9.872  -3.445 -23.099  1.00 15.840          H  
ATOM   4556 3HG2 THR A 296       9.152  -5.054 -23.128  1.00 15.840          H  
ATOM   4557  N   THR A 297      10.642  -7.293 -23.616  1.00  8.590          N  
ATOM   4558  CA  THR A 297       9.980  -8.383 -24.331  1.00  8.130          C  
ATOM   4559  C   THR A 297       8.781  -7.981 -25.182  1.00  7.730          C  
ATOM   4560  O   THR A 297       8.639  -8.446 -26.315  1.00  8.150          O  
ATOM   4561  CB  THR A 297       9.516  -9.455 -23.314  1.00 11.570          C  
ATOM   4562  OG1 THR A 297      10.665 -10.002 -22.642  1.00 11.570          O  
ATOM   4563  CG2 THR A 297       8.751 -10.586 -24.013  1.00 11.570          C  
ATOM   4564  H   THR A 297      10.721  -7.343 -22.608  1.00 10.310          H  
ATOM   4565  HA  THR A 297      10.716  -8.836 -24.994  1.00  9.760          H  
ATOM   4566  HB  THR A 297       8.866  -8.989 -22.576  1.00 13.880          H  
ATOM   4567  HG1 THR A 297      10.379 -10.553 -21.909  1.00 13.880          H  
ATOM   4568 1HG2 THR A 297       8.445 -11.320 -23.271  1.00 13.880          H  
ATOM   4569 2HG2 THR A 297       7.864 -10.207 -24.514  1.00 13.880          H  
ATOM   4570 3HG2 THR A 297       9.399 -11.060 -24.747  1.00 13.880          H  
ATOM   4571  N   GLN A 298       7.885  -7.178 -24.629  1.00  7.210          N  
ATOM   4572  CA  GLN A 298       6.696  -6.786 -25.361  1.00  7.120          C  
ATOM   4573  C   GLN A 298       6.060  -5.540 -24.729  1.00  6.540          C  
ATOM   4574  O   GLN A 298       6.218  -5.321 -23.529  1.00  6.270          O  
ATOM   4575  CB  GLN A 298       5.682  -7.958 -25.420  1.00 10.000          C  
ATOM   4576  CG  GLN A 298       5.157  -8.412 -24.094  1.00 10.000          C  
ATOM   4577  CD  GLN A 298       4.183  -9.552 -24.200  1.00 10.000          C  
ATOM   4578  OE1 GLN A 298       4.352 -10.404 -25.074  1.00 10.000          O  
ATOM   4579  NE2 GLN A 298       3.158  -9.602 -23.335  1.00 10.000          N  
ATOM   4580  H   GLN A 298       8.068  -6.810 -23.706  1.00  8.650          H  
ATOM   4581  HA  GLN A 298       7.019  -6.575 -26.371  1.00  8.540          H  
ATOM   4582 1HB  GLN A 298       4.828  -7.707 -26.019  1.00 12.000          H  
ATOM   4583 2HB  GLN A 298       6.149  -8.818 -25.894  1.00 12.000          H  
ATOM   4584 1HG  GLN A 298       6.006  -8.757 -23.524  1.00 12.000          H  
ATOM   4585 2HG  GLN A 298       4.666  -7.600 -23.595  1.00 12.000          H  
ATOM   4586 1HE2 GLN A 298       2.496 -10.351 -23.394  1.00 12.000          H  
ATOM   4587 2HE2 GLN A 298       3.007  -8.881 -22.611  1.00 12.000          H  
ATOM   4588  N   PRO A 299       5.205  -4.803 -25.469  1.00  6.680          N  
ATOM   4589  CA  PRO A 299       4.392  -3.668 -25.028  1.00  6.340          C  
ATOM   4590  C   PRO A 299       3.423  -3.948 -23.871  1.00  5.800          C  
ATOM   4591  O   PRO A 299       2.807  -3.016 -23.366  1.00  5.590          O  
ATOM   4592  CB  PRO A 299       3.598  -3.308 -26.293  1.00  9.510          C  
ATOM   4593  CG  PRO A 299       4.447  -3.776 -27.437  1.00  9.510          C  
ATOM   4594  CD  PRO A 299       5.109  -5.030 -26.953  1.00  9.510          C  
ATOM   4595  HA  PRO A 299       5.062  -2.844 -24.759  1.00  7.610          H  
ATOM   4596 1HB  PRO A 299       2.616  -3.797 -26.268  1.00 11.410          H  
ATOM   4597 2HB  PRO A 299       3.411  -2.222 -26.317  1.00 11.410          H  
ATOM   4598 1HG  PRO A 299       3.818  -3.945 -28.327  1.00 11.410          H  
ATOM   4599 2HG  PRO A 299       5.172  -2.995 -27.711  1.00 11.410          H  
ATOM   4600 1HD  PRO A 299       4.486  -5.891 -27.204  1.00 11.410          H  
ATOM   4601 2HD  PRO A 299       6.088  -5.052 -27.441  1.00 11.410          H  
ATOM   4602  N   GLN A 300       3.180  -5.215 -23.535  1.00  5.900          N  
ATOM   4603  CA  GLN A 300       2.255  -5.532 -22.449  1.00  5.920          C  
ATOM   4604  C   GLN A 300       2.854  -6.391 -21.314  1.00  5.120          C  
ATOM   4605  O   GLN A 300       2.429  -7.534 -21.117  1.00  5.480          O  
ATOM   4606  CB  GLN A 300       1.031  -6.243 -23.032  1.00  8.280          C  
ATOM   4607  CG  GLN A 300       0.243  -5.385 -24.001  1.00  8.280          C  
ATOM   4608  CD  GLN A 300      -0.903  -6.112 -24.636  1.00  8.280          C  
ATOM   4609  OE1 GLN A 300      -1.378  -7.140 -24.143  1.00  8.280          O  
ATOM   4610  NE2 GLN A 300      -1.349  -5.577 -25.755  1.00  8.280          N  
ATOM   4611  H   GLN A 300       3.674  -5.961 -23.994  1.00  7.080          H  
ATOM   4612  HA  GLN A 300       1.924  -4.596 -22.007  1.00  7.100          H  
ATOM   4613 1HB  GLN A 300       1.344  -7.148 -23.548  1.00  9.940          H  
ATOM   4614 2HB  GLN A 300       0.362  -6.535 -22.222  1.00  9.940          H  
ATOM   4615 1HG  GLN A 300      -0.139  -4.521 -23.472  1.00  9.940          H  
ATOM   4616 2HG  GLN A 300       0.904  -5.061 -24.797  1.00  9.940          H  
ATOM   4617 1HE2 GLN A 300      -2.104  -6.011 -26.267  1.00  9.940          H  
ATOM   4618 2HE2 GLN A 300      -0.921  -4.745 -26.108  1.00  9.940          H  
ATOM   4619  N   LYS A 301       3.852  -5.842 -20.594  1.00  4.330          N  
ATOM   4620  CA  LYS A 301       4.471  -6.484 -19.416  1.00  3.890          C  
ATOM   4621  C   LYS A 301       4.533  -5.596 -18.159  1.00  3.010          C  
ATOM   4622  O   LYS A 301       4.681  -6.104 -17.039  1.00  3.350          O  
ATOM   4623  CB  LYS A 301       5.916  -6.920 -19.680  1.00  5.620          C  
ATOM   4624  CG  LYS A 301       6.142  -7.951 -20.739  1.00  5.620          C  
ATOM   4625  CD  LYS A 301       5.501  -9.340 -20.457  1.00  5.620          C  
ATOM   4626  CE  LYS A 301       6.197 -10.090 -19.322  1.00  5.620          C  
ATOM   4627  NZ  LYS A 301       5.640 -11.470 -19.138  1.00  5.620          N  
ATOM   4628  H   LYS A 301       4.154  -4.919 -20.861  1.00  5.200          H  
ATOM   4629  HA  LYS A 301       3.866  -7.348 -19.154  1.00  4.670          H  
ATOM   4630 1HB  LYS A 301       6.490  -6.045 -19.986  1.00  6.750          H  
ATOM   4631 2HB  LYS A 301       6.356  -7.272 -18.760  1.00  6.750          H  
ATOM   4632 1HG  LYS A 301       5.735  -7.532 -21.622  1.00  6.750          H  
ATOM   4633 2HG  LYS A 301       7.210  -8.073 -20.883  1.00  6.750          H  
ATOM   4634 1HD  LYS A 301       4.439  -9.243 -20.243  1.00  6.750          H  
ATOM   4635 2HD  LYS A 301       5.598  -9.947 -21.355  1.00  6.750          H  
ATOM   4636 1HE  LYS A 301       7.263 -10.162 -19.543  1.00  6.750          H  
ATOM   4637 2HE  LYS A 301       6.063  -9.539 -18.394  1.00  6.750          H  
ATOM   4638 1HZ  LYS A 301       6.122 -11.930 -18.378  1.00  6.750          H  
ATOM   4639 2HZ  LYS A 301       4.654 -11.408 -18.922  1.00  6.750          H  
ATOM   4640 3HZ  LYS A 301       5.764 -12.007 -19.983  1.00  6.750          H  
ATOM   4641  N   ARG A 302       4.537  -4.276 -18.362  1.00  2.500          N  
ATOM   4642  CA  ARG A 302       4.826  -3.322 -17.293  1.00  2.260          C  
ATOM   4643  C   ARG A 302       3.959  -2.085 -16.924  1.00  1.730          C  
ATOM   4644  O   ARG A 302       4.261  -1.529 -15.878  1.00  1.960          O  
ATOM   4645  CB  ARG A 302       6.222  -2.752 -17.537  1.00  3.260          C  
ATOM   4646  CG  ARG A 302       7.392  -3.721 -17.421  1.00  3.260          C  
ATOM   4647  CD  ARG A 302       7.629  -4.134 -16.016  1.00  3.260          C  
ATOM   4648  NE  ARG A 302       8.742  -5.035 -15.907  1.00  3.260          N  
ATOM   4649  CZ  ARG A 302       8.682  -6.380 -15.996  1.00  3.260          C  
ATOM   4650  NH1 ARG A 302       7.540  -7.022 -16.204  1.00  3.260          N  
ATOM   4651  NH2 ARG A 302       9.805  -7.071 -15.865  1.00  3.260          N  
ATOM   4652  H   ARG A 302       4.378  -3.944 -19.297  1.00  3.000          H  
ATOM   4653  HA  ARG A 302       4.854  -3.913 -16.385  1.00  2.710          H  
ATOM   4654 1HB  ARG A 302       6.264  -2.322 -18.536  1.00  3.910          H  
ATOM   4655 2HB  ARG A 302       6.408  -1.943 -16.833  1.00  3.910          H  
ATOM   4656 1HG  ARG A 302       7.200  -4.609 -18.007  1.00  3.910          H  
ATOM   4657 2HG  ARG A 302       8.296  -3.241 -17.791  1.00  3.910          H  
ATOM   4658 1HD  ARG A 302       7.851  -3.247 -15.421  1.00  3.910          H  
ATOM   4659 2HD  ARG A 302       6.761  -4.625 -15.599  1.00  3.910          H  
ATOM   4660  HE  ARG A 302       9.651  -4.621 -15.746  1.00  3.910          H  
ATOM   4661 1HH1 ARG A 302       6.637  -6.526 -16.326  1.00  3.910          H  
ATOM   4662 2HH1 ARG A 302       7.542  -8.027 -16.247  1.00  3.910          H  
ATOM   4663 1HH2 ARG A 302      10.679  -6.588 -15.704  1.00  3.910          H  
ATOM   4664 2HH2 ARG A 302       9.793  -8.078 -15.924  1.00  3.910          H  
ATOM   4665  N   LYS A 303       2.934  -1.586 -17.665  1.00  1.490          N  
ATOM   4666  CA  LYS A 303       2.270  -2.042 -18.883  1.00  1.220          C  
ATOM   4667  C   LYS A 303       1.686  -3.432 -18.715  1.00  1.030          C  
ATOM   4668  O   LYS A 303       1.826  -4.297 -19.565  1.00  1.060          O  
ATOM   4669  CB  LYS A 303       3.127  -1.849 -20.142  1.00  1.820          C  
ATOM   4670  CG  LYS A 303       3.376  -0.355 -20.469  1.00  1.820          C  
ATOM   4671  CD  LYS A 303       3.961  -0.135 -21.884  1.00  1.820          C  
ATOM   4672  CE  LYS A 303       5.457  -0.454 -22.025  1.00  1.820          C  
ATOM   4673  NZ  LYS A 303       6.311   0.567 -21.366  1.00  1.820          N  
ATOM   4674  H   LYS A 303       2.534  -0.739 -17.286  1.00  1.790          H  
ATOM   4675  HA  LYS A 303       1.416  -1.383 -19.042  1.00  1.460          H  
ATOM   4676 1HB  LYS A 303       4.080  -2.314 -20.051  1.00  2.180          H  
ATOM   4677 2HB  LYS A 303       2.619  -2.297 -20.991  1.00  2.180          H  
ATOM   4678 1HG  LYS A 303       2.434   0.188 -20.405  1.00  2.180          H  
ATOM   4679 2HG  LYS A 303       4.057   0.066 -19.731  1.00  2.180          H  
ATOM   4680 1HD  LYS A 303       3.411  -0.737 -22.596  1.00  2.180          H  
ATOM   4681 2HD  LYS A 303       3.819   0.913 -22.157  1.00  2.180          H  
ATOM   4682 1HE  LYS A 303       5.667  -1.429 -21.594  1.00  2.180          H  
ATOM   4683 2HE  LYS A 303       5.703  -0.481 -23.087  1.00  2.180          H  
ATOM   4684 1HZ  LYS A 303       7.282   0.340 -21.494  1.00  2.180          H  
ATOM   4685 2HZ  LYS A 303       6.122   1.501 -21.781  1.00  2.180          H  
ATOM   4686 3HZ  LYS A 303       6.106   0.602 -20.388  1.00  2.180          H  
ATOM   4687  N   ARG A 304       1.031  -3.602 -17.582  1.00  0.940          N  
ATOM   4688  CA  ARG A 304       0.316  -4.789 -17.157  1.00  0.780          C  
ATOM   4689  C   ARG A 304      -1.088  -4.361 -16.795  1.00  0.730          C  
ATOM   4690  O   ARG A 304      -1.278  -3.265 -16.265  1.00  0.950          O  
ATOM   4691  CB  ARG A 304       0.971  -5.435 -15.939  1.00  1.160          C  
ATOM   4692  CG  ARG A 304       0.213  -6.662 -15.364  1.00  1.160          C  
ATOM   4693  CD  ARG A 304       0.915  -7.296 -14.225  1.00  1.160          C  
ATOM   4694  NE  ARG A 304       0.112  -8.397 -13.635  1.00  1.160          N  
ATOM   4695  CZ  ARG A 304      -0.808  -8.261 -12.623  1.00  1.160          C  
ATOM   4696  NH1 ARG A 304      -1.047  -7.087 -12.077  1.00  1.160          N  
ATOM   4697  NH2 ARG A 304      -1.475  -9.320 -12.178  1.00  1.160          N  
ATOM   4698  H   ARG A 304       1.014  -2.814 -16.951  1.00  1.130          H  
ATOM   4699  HA  ARG A 304       0.275  -5.506 -17.979  1.00  0.940          H  
ATOM   4700 1HB  ARG A 304       1.981  -5.758 -16.199  1.00  1.390          H  
ATOM   4701 2HB  ARG A 304       1.060  -4.696 -15.144  1.00  1.390          H  
ATOM   4702 1HG  ARG A 304      -0.760  -6.355 -14.989  1.00  1.390          H  
ATOM   4703 2HG  ARG A 304       0.080  -7.412 -16.144  1.00  1.390          H  
ATOM   4704 1HD  ARG A 304       1.859  -7.717 -14.578  1.00  1.390          H  
ATOM   4705 2HD  ARG A 304       1.121  -6.556 -13.458  1.00  1.390          H  
ATOM   4706  HE  ARG A 304       0.248  -9.326 -14.018  1.00  1.390          H  
ATOM   4707 1HH1 ARG A 304      -0.563  -6.268 -12.394  1.00  1.390          H  
ATOM   4708 2HH1 ARG A 304      -1.738  -7.015 -11.332  1.00  1.390          H  
ATOM   4709 1HH2 ARG A 304      -1.317 -10.231 -12.584  1.00  1.390          H  
ATOM   4710 2HH2 ARG A 304      -2.173  -9.211 -11.414  1.00  1.390          H  
ATOM   4711  N   LEU A 305      -2.075  -5.201 -17.070  1.00  0.570          N  
ATOM   4712  CA  LEU A 305      -3.423  -4.825 -16.696  1.00  0.530          C  
ATOM   4713  C   LEU A 305      -3.627  -5.188 -15.229  1.00  0.530          C  
ATOM   4714  O   LEU A 305      -3.659  -6.363 -14.861  1.00  0.550          O  
ATOM   4715  CB  LEU A 305      -4.447  -5.568 -17.585  1.00  0.760          C  
ATOM   4716  CG  LEU A 305      -5.954  -5.238 -17.396  1.00  0.760          C  
ATOM   4717  CD1 LEU A 305      -6.227  -3.792 -17.767  1.00  0.760          C  
ATOM   4718  CD2 LEU A 305      -6.781  -6.169 -18.283  1.00  0.760          C  
ATOM   4719  H   LEU A 305      -1.891  -6.086 -17.522  1.00  0.680          H  
ATOM   4720  HA  LEU A 305      -3.534  -3.750 -16.810  1.00  0.640          H  
ATOM   4721 1HB  LEU A 305      -4.212  -5.376 -18.619  1.00  0.910          H  
ATOM   4722 2HB  LEU A 305      -4.334  -6.638 -17.412  1.00  0.910          H  
ATOM   4723  HG  LEU A 305      -6.229  -5.368 -16.352  1.00  0.910          H  
ATOM   4724 1HD1 LEU A 305      -7.282  -3.596 -17.623  1.00  0.910          H  
ATOM   4725 2HD1 LEU A 305      -5.657  -3.124 -17.137  1.00  0.910          H  
ATOM   4726 3HD1 LEU A 305      -5.958  -3.622 -18.811  1.00  0.910          H  
ATOM   4727 1HD2 LEU A 305      -7.841  -5.959 -18.164  1.00  0.910          H  
ATOM   4728 2HD2 LEU A 305      -6.497  -6.022 -19.326  1.00  0.910          H  
ATOM   4729 3HD2 LEU A 305      -6.581  -7.191 -17.991  1.00  0.910          H  
ATOM   4730  N   TRP A 306      -3.688  -4.160 -14.386  1.00  0.510          N  
ATOM   4731  CA  TRP A 306      -3.824  -4.295 -12.941  1.00  0.520          C  
ATOM   4732  C   TRP A 306      -5.152  -4.881 -12.599  1.00  0.510          C  
ATOM   4733  O   TRP A 306      -5.256  -5.791 -11.775  1.00  0.540          O  
ATOM   4734  CB  TRP A 306      -3.718  -2.948 -12.244  1.00  0.720          C  
ATOM   4735  CG  TRP A 306      -3.979  -2.995 -10.791  1.00  0.720          C  
ATOM   4736  CD1 TRP A 306      -5.154  -2.669 -10.179  1.00  0.720          C  
ATOM   4737  CD2 TRP A 306      -3.070  -3.358  -9.742  1.00  0.720          C  
ATOM   4738  NE1 TRP A 306      -5.038  -2.813  -8.831  1.00  0.720          N  
ATOM   4739  CE2 TRP A 306      -3.771  -3.231  -8.539  1.00  0.720          C  
ATOM   4740  CE3 TRP A 306      -1.741  -3.767  -9.719  1.00  0.720          C  
ATOM   4741  CZ2 TRP A 306      -3.187  -3.494  -7.330  1.00  0.720          C  
ATOM   4742  CZ3 TRP A 306      -1.155  -4.035  -8.502  1.00  0.720          C  
ATOM   4743  CH2 TRP A 306      -1.859  -3.899  -7.335  1.00  0.720          C  
ATOM   4744  H   TRP A 306      -3.688  -3.219 -14.782  1.00  0.610          H  
ATOM   4745  HA  TRP A 306      -3.044  -4.958 -12.574  1.00  0.620          H  
ATOM   4746 1HB  TRP A 306      -2.736  -2.551 -12.397  1.00  0.870          H  
ATOM   4747 2HB  TRP A 306      -4.413  -2.270 -12.681  1.00  0.870          H  
ATOM   4748  HD1 TRP A 306      -6.054  -2.345 -10.693  1.00  0.870          H  
ATOM   4749  HE1 TRP A 306      -5.771  -2.634  -8.158  1.00  0.870          H  
ATOM   4750  HE3 TRP A 306      -1.178  -3.870 -10.641  1.00  0.870          H  
ATOM   4751  HZ2 TRP A 306      -3.732  -3.387  -6.396  1.00  0.870          H  
ATOM   4752  HZ3 TRP A 306      -0.112  -4.353  -8.491  1.00  0.870          H  
ATOM   4753  HH2 TRP A 306      -1.361  -4.112  -6.393  1.00  0.870          H  
ATOM   4754  N   GLY A 307      -6.165  -4.299 -13.223  1.00  0.480          N  
ATOM   4755  CA  GLY A 307      -7.547  -4.631 -12.952  1.00  0.470          C  
ATOM   4756  C   GLY A 307      -8.527  -4.016 -13.936  1.00  0.420          C  
ATOM   4757  O   GLY A 307      -8.173  -3.627 -15.060  1.00  0.410          O  
ATOM   4758  H   GLY A 307      -5.918  -3.553 -13.878  1.00  0.580          H  
ATOM   4759 1HA  GLY A 307      -7.686  -5.707 -12.909  1.00  0.560          H  
ATOM   4760 2HA  GLY A 307      -7.780  -4.256 -11.962  1.00  0.560          H  
ATOM   4761  N   LEU A 308      -9.788  -4.025 -13.522  1.00  0.410          N  
ATOM   4762  CA  LEU A 308     -10.899  -3.526 -14.321  1.00  0.370          C  
ATOM   4763  C   LEU A 308     -11.934  -2.788 -13.493  1.00  0.370          C  
ATOM   4764  O   LEU A 308     -12.242  -3.164 -12.354  1.00  0.410          O  
ATOM   4765  CB  LEU A 308     -11.633  -4.658 -15.068  1.00  0.530          C  
ATOM   4766  CG  LEU A 308     -10.861  -5.436 -16.156  1.00  0.530          C  
ATOM   4767  CD1 LEU A 308     -11.685  -6.626 -16.593  1.00  0.530          C  
ATOM   4768  CD2 LEU A 308     -10.569  -4.533 -17.330  1.00  0.530          C  
ATOM   4769  H   LEU A 308      -9.952  -4.346 -12.565  1.00  0.490          H  
ATOM   4770  HA  LEU A 308     -10.503  -2.818 -15.039  1.00  0.440          H  
ATOM   4771 1HB  LEU A 308     -11.984  -5.377 -14.334  1.00  0.640          H  
ATOM   4772 2HB  LEU A 308     -12.506  -4.218 -15.551  1.00  0.640          H  
ATOM   4773  HG  LEU A 308      -9.937  -5.798 -15.748  1.00  0.640          H  
ATOM   4774 1HD1 LEU A 308     -11.143  -7.187 -17.352  1.00  0.640          H  
ATOM   4775 2HD1 LEU A 308     -11.876  -7.267 -15.733  1.00  0.640          H  
ATOM   4776 3HD1 LEU A 308     -12.631  -6.282 -17.006  1.00  0.640          H  
ATOM   4777 1HD2 LEU A 308     -10.025  -5.080 -18.085  1.00  0.640          H  
ATOM   4778 2HD2 LEU A 308     -11.490  -4.155 -17.755  1.00  0.640          H  
ATOM   4779 3HD2 LEU A 308      -9.978  -3.727 -16.991  1.00  0.640          H  
ATOM   4780  N   VAL A 309     -12.512  -1.759 -14.082  1.00  0.340          N  
ATOM   4781  CA  VAL A 309     -13.610  -1.084 -13.430  1.00  0.340          C  
ATOM   4782  C   VAL A 309     -14.825  -1.670 -14.085  1.00  0.330          C  
ATOM   4783  O   VAL A 309     -14.985  -1.539 -15.294  1.00  0.320          O  
ATOM   4784  CB  VAL A 309     -13.629   0.414 -13.707  1.00  0.480          C  
ATOM   4785  CG1 VAL A 309     -14.799   1.064 -12.898  1.00  0.480          C  
ATOM   4786  CG2 VAL A 309     -12.283   0.979 -13.444  1.00  0.480          C  
ATOM   4787  H   VAL A 309     -12.175  -1.470 -15.000  1.00  0.410          H  
ATOM   4788  HA  VAL A 309     -13.618  -1.291 -12.358  1.00  0.410          H  
ATOM   4789  HB  VAL A 309     -13.872   0.577 -14.741  1.00  0.570          H  
ATOM   4790 1HG1 VAL A 309     -14.846   2.115 -13.109  1.00  0.570          H  
ATOM   4791 2HG1 VAL A 309     -15.751   0.604 -13.178  1.00  0.570          H  
ATOM   4792 3HG1 VAL A 309     -14.632   0.922 -11.828  1.00  0.570          H  
ATOM   4793 1HG2 VAL A 309     -12.281   2.048 -13.638  1.00  0.570          H  
ATOM   4794 2HG2 VAL A 309     -12.046   0.781 -12.444  1.00  0.570          H  
ATOM   4795 3HG2 VAL A 309     -11.543   0.497 -14.083  1.00  0.570          H  
ATOM   4796  N   VAL A 310     -15.669  -2.337 -13.328  1.00  0.350          N  
ATOM   4797  CA  VAL A 310     -16.788  -3.012 -13.955  1.00  0.350          C  
ATOM   4798  C   VAL A 310     -18.142  -2.489 -13.508  1.00  0.360          C  
ATOM   4799  O   VAL A 310     -18.512  -2.590 -12.338  1.00  0.380          O  
ATOM   4800  CB  VAL A 310     -16.659  -4.517 -13.656  1.00  0.490          C  
ATOM   4801  CG1 VAL A 310     -17.801  -5.277 -14.235  1.00  0.490          C  
ATOM   4802  CG2 VAL A 310     -15.320  -5.048 -14.230  1.00  0.490          C  
ATOM   4803  H   VAL A 310     -15.515  -2.385 -12.316  1.00  0.420          H  
ATOM   4804  HA  VAL A 310     -16.720  -2.865 -15.030  1.00  0.420          H  
ATOM   4805  HB  VAL A 310     -16.680  -4.651 -12.589  1.00  0.590          H  
ATOM   4806 1HG1 VAL A 310     -17.693  -6.333 -13.990  1.00  0.590          H  
ATOM   4807 2HG1 VAL A 310     -18.719  -4.902 -13.811  1.00  0.590          H  
ATOM   4808 3HG1 VAL A 310     -17.822  -5.158 -15.316  1.00  0.590          H  
ATOM   4809 1HG2 VAL A 310     -15.217  -6.105 -14.009  1.00  0.590          H  
ATOM   4810 2HG2 VAL A 310     -15.310  -4.908 -15.298  1.00  0.590          H  
ATOM   4811 3HG2 VAL A 310     -14.486  -4.513 -13.785  1.00  0.590          H  
ATOM   4812  N   CYS A 311     -18.911  -1.970 -14.459  1.00  0.350          N  
ATOM   4813  CA  CYS A 311     -20.204  -1.394 -14.147  1.00  0.370          C  
ATOM   4814  C   CYS A 311     -21.332  -2.158 -14.821  1.00  0.390          C  
ATOM   4815  O   CYS A 311     -21.288  -2.394 -16.029  1.00  0.430          O  
ATOM   4816  CB  CYS A 311     -20.255   0.011 -14.690  1.00  0.510          C  
ATOM   4817  SG  CYS A 311     -18.932   1.080 -14.162  1.00  0.510          S  
ATOM   4818  H   CYS A 311     -18.551  -1.895 -15.412  1.00  0.420          H  
ATOM   4819  HA  CYS A 311     -20.357  -1.402 -13.073  1.00  0.440          H  
ATOM   4820 1HB  CYS A 311     -20.289  -0.021 -15.756  1.00  0.610          H  
ATOM   4821 2HB  CYS A 311     -21.153   0.448 -14.350  1.00  0.610          H  
ATOM   4822  HG  CYS A 311     -19.496   2.201 -14.580  1.00  0.610          H  
ATOM   4823  N   HIS A 312     -22.394  -2.441 -14.071  1.00  0.390          N  
ATOM   4824  CA  HIS A 312     -23.566  -3.135 -14.612  1.00  0.410          C  
ATOM   4825  C   HIS A 312     -24.907  -2.489 -14.254  1.00  0.420          C  
ATOM   4826  O   HIS A 312     -25.079  -1.897 -13.182  1.00  0.440          O  
ATOM   4827  CB  HIS A 312     -23.597  -4.585 -14.122  1.00  0.570          C  
ATOM   4828  CG  HIS A 312     -22.473  -5.451 -14.633  1.00  0.570          C  
ATOM   4829  ND1 HIS A 312     -22.496  -6.052 -15.878  1.00  0.570          N  
ATOM   4830  CD2 HIS A 312     -21.321  -5.828 -14.066  1.00  0.570          C  
ATOM   4831  CE1 HIS A 312     -21.390  -6.742 -16.052  1.00  0.570          C  
ATOM   4832  NE2 HIS A 312     -20.665  -6.633 -14.968  1.00  0.570          N  
ATOM   4833  H   HIS A 312     -22.333  -2.226 -13.073  1.00  0.470          H  
ATOM   4834  HA  HIS A 312     -23.500  -3.154 -15.698  1.00  0.490          H  
ATOM   4835 1HB  HIS A 312     -23.548  -4.586 -13.032  1.00  0.680          H  
ATOM   4836 2HB  HIS A 312     -24.546  -5.032 -14.396  1.00  0.680          H  
ATOM   4837  HD2 HIS A 312     -20.977  -5.548 -13.086  1.00  0.680          H  
ATOM   4838  HE1 HIS A 312     -21.124  -7.313 -16.941  1.00  0.680          H  
ATOM   4839  HE2 HIS A 312     -19.766  -7.063 -14.813  1.00  0.680          H  
ATOM   4840  N   ASN A 313     -25.891  -2.659 -15.149  1.00  0.460          N  
ATOM   4841  CA  ASN A 313     -27.280  -2.205 -14.949  1.00  0.490          C  
ATOM   4842  C   ASN A 313     -28.249  -3.287 -15.446  1.00  0.500          C  
ATOM   4843  O   ASN A 313     -28.036  -3.921 -16.492  1.00  0.490          O  
ATOM   4844  CB  ASN A 313     -27.566  -0.838 -15.591  1.00  0.670          C  
ATOM   4845  CG  ASN A 313     -28.918  -0.249 -15.188  1.00  0.670          C  
ATOM   4846  OD1 ASN A 313     -29.975  -0.834 -15.407  1.00  0.670          O  
ATOM   4847  ND2 ASN A 313     -28.903   0.919 -14.587  1.00  0.670          N  
ATOM   4848  H   ASN A 313     -25.640  -3.093 -16.047  1.00  0.550          H  
ATOM   4849  HA  ASN A 313     -27.469  -2.105 -13.891  1.00  0.590          H  
ATOM   4850 1HB  ASN A 313     -26.837  -0.130 -15.272  1.00  0.810          H  
ATOM   4851 2HB  ASN A 313     -27.515  -0.908 -16.666  1.00  0.810          H  
ATOM   4852 1HD2 ASN A 313     -29.772   1.328 -14.293  1.00  0.810          H  
ATOM   4853 2HD2 ASN A 313     -28.048   1.400 -14.401  1.00  0.810          H  
ATOM   4854  N   THR A 314     -29.316  -3.496 -14.667  1.00  0.540          N  
ATOM   4855  CA  THR A 314     -30.357  -4.500 -14.917  1.00  0.570          C  
ATOM   4856  C   THR A 314     -31.292  -4.194 -16.103  1.00  0.590          C  
ATOM   4857  O   THR A 314     -32.067  -5.060 -16.518  1.00  0.630          O  
ATOM   4858  CB  THR A 314     -31.220  -4.696 -13.646  1.00  0.790          C  
ATOM   4859  OG1 THR A 314     -31.842  -3.446 -13.273  1.00  0.790          O  
ATOM   4860  CG2 THR A 314     -30.398  -5.229 -12.471  1.00  0.790          C  
ATOM   4861  H   THR A 314     -29.417  -2.916 -13.823  1.00  0.650          H  
ATOM   4862  HA  THR A 314     -29.857  -5.445 -15.128  1.00  0.680          H  
ATOM   4863  HB  THR A 314     -32.001  -5.420 -13.870  1.00  0.940          H  
ATOM   4864  HG1 THR A 314     -31.157  -2.803 -12.962  1.00  0.940          H  
ATOM   4865 1HG2 THR A 314     -31.043  -5.373 -11.606  1.00  0.940          H  
ATOM   4866 2HG2 THR A 314     -29.956  -6.178 -12.748  1.00  0.940          H  
ATOM   4867 3HG2 THR A 314     -29.611  -4.521 -12.221  1.00  0.940          H  
ATOM   4868  N   THR A 315     -31.220  -2.981 -16.651  1.00  0.580          N  
ATOM   4869  CA  THR A 315     -32.049  -2.573 -17.778  1.00  0.590          C  
ATOM   4870  C   THR A 315     -31.084  -2.175 -18.889  1.00  0.560          C  
ATOM   4871  O   THR A 315     -29.876  -2.222 -18.679  1.00  0.560          O  
ATOM   4872  CB  THR A 315     -32.902  -1.320 -17.442  1.00  0.820          C  
ATOM   4873  OG1 THR A 315     -32.052  -0.142 -17.410  1.00  0.820          O  
ATOM   4874  CG2 THR A 315     -33.521  -1.507 -16.067  1.00  0.820          C  
ATOM   4875  H   THR A 315     -30.576  -2.305 -16.248  1.00  0.700          H  
ATOM   4876  HA  THR A 315     -32.674  -3.406 -18.085  1.00  0.710          H  
ATOM   4877  HB  THR A 315     -33.697  -1.180 -18.146  1.00  0.990          H  
ATOM   4878  HG1 THR A 315     -31.759   0.117 -18.345  1.00  0.990          H  
ATOM   4879 1HG2 THR A 315     -34.113  -0.631 -15.817  1.00  0.990          H  
ATOM   4880 2HG2 THR A 315     -34.157  -2.390 -16.075  1.00  0.990          H  
ATOM   4881 3HG2 THR A 315     -32.738  -1.633 -15.318  1.00  0.990          H  
ATOM   4882  N   PRO A 316     -31.560  -1.922 -20.121  1.00  0.560          N  
ATOM   4883  CA  PRO A 316     -30.752  -1.362 -21.181  1.00  0.550          C  
ATOM   4884  C   PRO A 316     -30.299   0.012 -20.693  1.00  0.620          C  
ATOM   4885  O   PRO A 316     -30.992   0.640 -19.881  1.00  1.000          O  
ATOM   4886  CB  PRO A 316     -31.743  -1.274 -22.355  1.00  0.830          C  
ATOM   4887  CG  PRO A 316     -32.777  -2.351 -22.059  1.00  0.830          C  
ATOM   4888  CD  PRO A 316     -32.920  -2.341 -20.548  1.00  0.830          C  
ATOM   4889  HA  PRO A 316     -29.908  -2.007 -21.407  1.00  0.660          H  
ATOM   4890 1HB  PRO A 316     -32.170  -0.268 -22.421  1.00  0.990          H  
ATOM   4891 2HB  PRO A 316     -31.197  -1.455 -23.299  1.00  0.990          H  
ATOM   4892 1HG  PRO A 316     -33.722  -2.121 -22.580  1.00  0.990          H  
ATOM   4893 2HG  PRO A 316     -32.432  -3.325 -22.456  1.00  0.990          H  
ATOM   4894 1HD  PRO A 316     -33.670  -1.596 -20.281  1.00  0.990          H  
ATOM   4895 2HD  PRO A 316     -33.178  -3.351 -20.208  1.00  0.990          H  
ATOM   4896  N   ARG A 317     -29.118   0.431 -21.150  1.00  0.490          N  
ATOM   4897  CA  ARG A 317     -28.548   1.722 -20.767  1.00  0.500          C  
ATOM   4898  C   ARG A 317     -27.404   2.020 -21.706  1.00  0.450          C  
ATOM   4899  O   ARG A 317     -26.811   1.103 -22.243  1.00  0.460          O  
ATOM   4900  CB  ARG A 317     -28.032   1.684 -19.317  1.00  0.700          C  
ATOM   4901  CG  ARG A 317     -27.592   3.024 -18.696  1.00  0.700          C  
ATOM   4902  CD  ARG A 317     -27.334   2.874 -17.228  1.00  0.700          C  
ATOM   4903  NE  ARG A 317     -27.115   4.170 -16.556  1.00  0.700          N  
ATOM   4904  CZ  ARG A 317     -28.106   4.955 -16.095  1.00  0.700          C  
ATOM   4905  NH1 ARG A 317     -29.381   4.614 -16.223  1.00  0.700          N  
ATOM   4906  NH2 ARG A 317     -27.777   6.078 -15.518  1.00  0.700          N  
ATOM   4907  H   ARG A 317     -28.620  -0.178 -21.817  1.00  0.590          H  
ATOM   4908  HA  ARG A 317     -29.307   2.498 -20.867  1.00  0.600          H  
ATOM   4909 1HB  ARG A 317     -28.782   1.238 -18.662  1.00  0.840          H  
ATOM   4910 2HB  ARG A 317     -27.160   1.054 -19.273  1.00  0.840          H  
ATOM   4911 1HG  ARG A 317     -26.656   3.357 -19.149  1.00  0.840          H  
ATOM   4912 2HG  ARG A 317     -28.363   3.777 -18.852  1.00  0.840          H  
ATOM   4913 1HD  ARG A 317     -28.173   2.381 -16.766  1.00  0.840          H  
ATOM   4914 2HD  ARG A 317     -26.442   2.267 -17.082  1.00  0.840          H  
ATOM   4915  HE  ARG A 317     -26.155   4.530 -16.388  1.00  0.840          H  
ATOM   4916 1HH1 ARG A 317     -29.638   3.746 -16.670  1.00  0.840          H  
ATOM   4917 2HH1 ARG A 317     -30.103   5.226 -15.870  1.00  0.840          H  
ATOM   4918 1HH2 ARG A 317     -26.771   6.296 -15.423  1.00  0.840          H  
ATOM   4919 2HH2 ARG A 317     -28.480   6.700 -15.158  1.00  0.840          H  
ATOM   4920  N   PHE A 318     -27.030   3.269 -21.881  1.00  0.470          N  
ATOM   4921  CA  PHE A 318     -25.839   3.497 -22.680  1.00  0.520          C  
ATOM   4922  C   PHE A 318     -25.057   4.660 -22.145  1.00  0.500          C  
ATOM   4923  O   PHE A 318     -25.582   5.508 -21.420  1.00  0.590          O  
ATOM   4924  CB  PHE A 318     -26.190   3.702 -24.158  1.00  0.710          C  
ATOM   4925  CG  PHE A 318     -27.010   4.886 -24.473  1.00  0.710          C  
ATOM   4926  CD1 PHE A 318     -26.435   6.113 -24.794  1.00  0.710          C  
ATOM   4927  CD2 PHE A 318     -28.383   4.768 -24.487  1.00  0.710          C  
ATOM   4928  CE1 PHE A 318     -27.237   7.193 -25.118  1.00  0.710          C  
ATOM   4929  CE2 PHE A 318     -29.178   5.840 -24.807  1.00  0.710          C  
ATOM   4930  CZ  PHE A 318     -28.606   7.053 -25.125  1.00  0.710          C  
ATOM   4931  H   PHE A 318     -27.532   4.045 -21.470  1.00  0.560          H  
ATOM   4932  HA  PHE A 318     -25.199   2.615 -22.613  1.00  0.620          H  
ATOM   4933 1HB  PHE A 318     -25.277   3.758 -24.750  1.00  0.850          H  
ATOM   4934 2HB  PHE A 318     -26.739   2.841 -24.502  1.00  0.850          H  
ATOM   4935  HD1 PHE A 318     -25.349   6.215 -24.795  1.00  0.850          H  
ATOM   4936  HD2 PHE A 318     -28.834   3.805 -24.247  1.00  0.850          H  
ATOM   4937  HE1 PHE A 318     -26.791   8.149 -25.376  1.00  0.850          H  
ATOM   4938  HE2 PHE A 318     -30.264   5.729 -24.815  1.00  0.850          H  
ATOM   4939  HZ  PHE A 318     -29.239   7.895 -25.386  1.00  0.850          H  
ATOM   4940  N   VAL A 319     -23.787   4.686 -22.508  1.00  0.440          N  
ATOM   4941  CA  VAL A 319     -22.892   5.729 -22.078  1.00  0.430          C  
ATOM   4942  C   VAL A 319     -22.358   6.464 -23.311  1.00  0.420          C  
ATOM   4943  O   VAL A 319     -21.601   5.844 -24.059  1.00  0.430          O  
ATOM   4944  CB  VAL A 319     -21.716   5.053 -21.327  1.00  0.610          C  
ATOM   4945  CG1 VAL A 319     -20.770   6.038 -20.832  1.00  0.610          C  
ATOM   4946  CG2 VAL A 319     -22.240   4.246 -20.184  1.00  0.610          C  
ATOM   4947  H   VAL A 319     -23.438   3.946 -23.104  1.00  0.530          H  
ATOM   4948  HA  VAL A 319     -23.409   6.386 -21.388  1.00  0.520          H  
ATOM   4949  HB  VAL A 319     -21.182   4.409 -22.023  1.00  0.730          H  
ATOM   4950 1HG1 VAL A 319     -19.948   5.550 -20.316  1.00  0.730          H  
ATOM   4951 2HG1 VAL A 319     -20.401   6.639 -21.637  1.00  0.730          H  
ATOM   4952 3HG1 VAL A 319     -21.276   6.625 -20.175  1.00  0.730          H  
ATOM   4953 1HG2 VAL A 319     -21.416   3.763 -19.681  1.00  0.730          H  
ATOM   4954 2HG2 VAL A 319     -22.767   4.892 -19.483  1.00  0.730          H  
ATOM   4955 3HG2 VAL A 319     -22.919   3.493 -20.554  1.00  0.730          H  
ATOM   4956  N   PRO A 320     -22.745   7.737 -23.557  1.00  0.430          N  
ATOM   4957  CA  PRO A 320     -22.318   8.591 -24.665  1.00  0.450          C  
ATOM   4958  C   PRO A 320     -20.817   8.789 -24.560  1.00  0.410          C  
ATOM   4959  O   PRO A 320     -20.300   8.791 -23.445  1.00  0.350          O  
ATOM   4960  CB  PRO A 320     -23.077   9.904 -24.404  1.00  0.680          C  
ATOM   4961  CG  PRO A 320     -24.274   9.505 -23.582  1.00  0.680          C  
ATOM   4962  CD  PRO A 320     -23.802   8.354 -22.719  1.00  0.680          C  
ATOM   4963  HA  PRO A 320     -22.599   8.137 -25.622  1.00  0.540          H  
ATOM   4964 1HB  PRO A 320     -22.442  10.620 -23.870  1.00  0.810          H  
ATOM   4965 2HB  PRO A 320     -23.351  10.376 -25.362  1.00  0.810          H  
ATOM   4966 1HG  PRO A 320     -24.612  10.367 -22.981  1.00  0.810          H  
ATOM   4967 2HG  PRO A 320     -25.109   9.234 -24.228  1.00  0.810          H  
ATOM   4968 1HD  PRO A 320     -23.387   8.724 -21.776  1.00  0.810          H  
ATOM   4969 2HD  PRO A 320     -24.662   7.679 -22.575  1.00  0.810          H  
ATOM   4970  N   PHE A 321     -20.132   9.012 -25.686  1.00  0.440          N  
ATOM   4971  CA  PHE A 321     -18.681   9.194 -25.632  1.00  0.410          C  
ATOM   4972  C   PHE A 321     -18.188  10.097 -24.503  1.00  0.370          C  
ATOM   4973  O   PHE A 321     -17.303   9.667 -23.770  1.00  0.370          O  
ATOM   4974  CB  PHE A 321     -18.077   9.624 -26.969  1.00  0.590          C  
ATOM   4975  CG  PHE A 321     -16.603   9.902 -26.847  1.00  0.590          C  
ATOM   4976  CD1 PHE A 321     -15.677   8.883 -26.927  1.00  0.590          C  
ATOM   4977  CD2 PHE A 321     -16.146  11.173 -26.615  1.00  0.590          C  
ATOM   4978  CE1 PHE A 321     -14.337   9.139 -26.788  1.00  0.590          C  
ATOM   4979  CE2 PHE A 321     -14.807  11.431 -26.468  1.00  0.590          C  
ATOM   4980  CZ  PHE A 321     -13.904  10.416 -26.557  1.00  0.590          C  
ATOM   4981  H   PHE A 321     -20.611   8.996 -26.578  1.00  0.530          H  
ATOM   4982  HA  PHE A 321     -18.249   8.218 -25.436  1.00  0.490          H  
ATOM   4983 1HB  PHE A 321     -18.199   8.812 -27.656  1.00  0.700          H  
ATOM   4984 2HB  PHE A 321     -18.562  10.459 -27.415  1.00  0.700          H  
ATOM   4985  HD1 PHE A 321     -16.012   7.866 -27.100  1.00  0.700          H  
ATOM   4986  HD2 PHE A 321     -16.864  11.977 -26.540  1.00  0.700          H  
ATOM   4987  HE1 PHE A 321     -13.620   8.323 -26.857  1.00  0.700          H  
ATOM   4988  HE2 PHE A 321     -14.453  12.448 -26.281  1.00  0.700          H  
ATOM   4989  HZ  PHE A 321     -12.842  10.627 -26.442  1.00  0.700          H  
ATOM   4990  N   PRO A 322     -18.643  11.355 -24.332  1.00  0.380          N  
ATOM   4991  CA  PRO A 322     -18.200  12.221 -23.262  1.00  0.370          C  
ATOM   4992  C   PRO A 322     -18.253  11.576 -21.889  1.00  0.350          C  
ATOM   4993  O   PRO A 322     -17.431  11.882 -21.029  1.00  0.360          O  
ATOM   4994  CB  PRO A 322     -19.179  13.368 -23.331  1.00  0.550          C  
ATOM   4995  CG  PRO A 322     -19.587  13.411 -24.763  1.00  0.550          C  
ATOM   4996  CD  PRO A 322     -19.666  11.975 -25.189  1.00  0.550          C  
ATOM   4997  HA  PRO A 322     -17.176  12.570 -23.496  1.00  0.440          H  
ATOM   4998 1HB  PRO A 322     -20.026  13.185 -22.651  1.00  0.670          H  
ATOM   4999 2HB  PRO A 322     -18.681  14.281 -22.973  1.00  0.670          H  
ATOM   5000 1HG  PRO A 322     -20.543  13.945 -24.863  1.00  0.670          H  
ATOM   5001 2HG  PRO A 322     -18.851  13.974 -25.330  1.00  0.670          H  
ATOM   5002 1HD  PRO A 322     -20.655  11.589 -24.980  1.00  0.670          H  
ATOM   5003 2HD  PRO A 322     -19.424  11.944 -26.226  1.00  0.670          H  
ATOM   5004  N   LEU A 323     -19.265  10.728 -21.653  1.00  0.340          N  
ATOM   5005  CA  LEU A 323     -19.396  10.063 -20.381  1.00  0.340          C  
ATOM   5006  C   LEU A 323     -18.355   8.967 -20.298  1.00  0.320          C  
ATOM   5007  O   LEU A 323     -17.734   8.791 -19.252  1.00  0.330          O  
ATOM   5008  CB  LEU A 323     -20.834   9.586 -20.147  1.00  0.480          C  
ATOM   5009  CG  LEU A 323     -21.154   8.892 -18.766  1.00  0.480          C  
ATOM   5010  CD1 LEU A 323     -20.830   9.796 -17.609  1.00  0.480          C  
ATOM   5011  CD2 LEU A 323     -22.663   8.547 -18.727  1.00  0.480          C  
ATOM   5012  H   LEU A 323     -19.937  10.468 -22.370  1.00  0.410          H  
ATOM   5013  HA  LEU A 323     -19.167  10.788 -19.609  1.00  0.410          H  
ATOM   5014 1HB  LEU A 323     -21.494  10.445 -20.242  1.00  0.570          H  
ATOM   5015 2HB  LEU A 323     -21.086   8.895 -20.943  1.00  0.570          H  
ATOM   5016  HG  LEU A 323     -20.549   8.001 -18.650  1.00  0.570          H  
ATOM   5017 1HD1 LEU A 323     -21.086   9.270 -16.703  1.00  0.570          H  
ATOM   5018 2HD1 LEU A 323     -19.771  10.043 -17.593  1.00  0.570          H  
ATOM   5019 3HD1 LEU A 323     -21.411  10.713 -17.664  1.00  0.570          H  
ATOM   5020 1HD2 LEU A 323     -22.901   8.067 -17.791  1.00  0.570          H  
ATOM   5021 2HD2 LEU A 323     -23.245   9.464 -18.817  1.00  0.570          H  
ATOM   5022 3HD2 LEU A 323     -22.936   7.889 -19.531  1.00  0.570          H  
ATOM   5023  N   ARG A 324     -18.165   8.213 -21.395  1.00  0.320          N  
ATOM   5024  CA  ARG A 324     -17.171   7.138 -21.386  1.00  0.340          C  
ATOM   5025  C   ARG A 324     -15.811   7.745 -21.119  1.00  0.340          C  
ATOM   5026  O   ARG A 324     -15.022   7.189 -20.366  1.00  0.370          O  
ATOM   5027  CB  ARG A 324     -17.083   6.378 -22.708  1.00  0.470          C  
ATOM   5028  CG  ARG A 324     -18.254   5.522 -23.019  1.00  0.470          C  
ATOM   5029  CD  ARG A 324     -18.027   4.554 -24.072  1.00  0.470          C  
ATOM   5030  NE  ARG A 324     -17.677   5.128 -25.350  1.00  0.470          N  
ATOM   5031  CZ  ARG A 324     -18.549   5.586 -26.283  1.00  0.470          C  
ATOM   5032  NH1 ARG A 324     -19.845   5.658 -26.096  1.00  0.470          N  
ATOM   5033  NH2 ARG A 324     -18.117   5.966 -27.454  1.00  0.470          N  
ATOM   5034  H   ARG A 324     -18.751   8.401 -22.220  1.00  0.380          H  
ATOM   5035  HA  ARG A 324     -17.413   6.437 -20.589  1.00  0.410          H  
ATOM   5036 1HB  ARG A 324     -16.993   7.094 -23.520  1.00  0.560          H  
ATOM   5037 2HB  ARG A 324     -16.190   5.763 -22.725  1.00  0.560          H  
ATOM   5038 1HG  ARG A 324     -18.533   4.969 -22.139  1.00  0.560          H  
ATOM   5039 2HG  ARG A 324     -19.069   6.157 -23.345  1.00  0.560          H  
ATOM   5040 1HD  ARG A 324     -17.222   3.884 -23.773  1.00  0.560          H  
ATOM   5041 2HD  ARG A 324     -18.933   3.974 -24.198  1.00  0.560          H  
ATOM   5042  HE  ARG A 324     -16.699   5.100 -25.609  1.00  0.560          H  
ATOM   5043 1HH1 ARG A 324     -20.303   5.425 -25.218  1.00  0.560          H  
ATOM   5044 2HH1 ARG A 324     -20.420   5.984 -26.880  1.00  0.560          H  
ATOM   5045 1HH2 ARG A 324     -17.140   5.894 -27.689  1.00  0.560          H  
ATOM   5046 2HH2 ARG A 324     -18.828   6.268 -28.137  1.00  0.560          H  
ATOM   5047  N   TYR A 325     -15.570   8.893 -21.746  1.00  0.340          N  
ATOM   5048  CA  TYR A 325     -14.374   9.711 -21.655  1.00  0.370          C  
ATOM   5049  C   TYR A 325     -14.159  10.197 -20.221  1.00  0.340          C  
ATOM   5050  O   TYR A 325     -13.069  10.037 -19.663  1.00  0.340          O  
ATOM   5051  CB  TYR A 325     -14.509  10.834 -22.678  1.00  0.510          C  
ATOM   5052  CG  TYR A 325     -13.453  11.861 -22.714  1.00  0.510          C  
ATOM   5053  CD1 TYR A 325     -12.211  11.567 -23.237  1.00  0.510          C  
ATOM   5054  CD2 TYR A 325     -13.743  13.136 -22.269  1.00  0.510          C  
ATOM   5055  CE1 TYR A 325     -11.246  12.547 -23.294  1.00  0.510          C  
ATOM   5056  CE2 TYR A 325     -12.781  14.116 -22.336  1.00  0.510          C  
ATOM   5057  CZ  TYR A 325     -11.538  13.827 -22.839  1.00  0.510          C  
ATOM   5058  OH  TYR A 325     -10.575  14.808 -22.897  1.00  0.510          O  
ATOM   5059  H   TYR A 325     -16.302   9.231 -22.366  1.00  0.410          H  
ATOM   5060  HA  TYR A 325     -13.516   9.097 -21.930  1.00  0.440          H  
ATOM   5061 1HB  TYR A 325     -14.582  10.391 -23.667  1.00  0.610          H  
ATOM   5062 2HB  TYR A 325     -15.436  11.333 -22.506  1.00  0.610          H  
ATOM   5063  HD1 TYR A 325     -11.993  10.561 -23.598  1.00  0.610          H  
ATOM   5064  HD2 TYR A 325     -14.736  13.365 -21.870  1.00  0.610          H  
ATOM   5065  HE1 TYR A 325     -10.260  12.319 -23.699  1.00  0.610          H  
ATOM   5066  HE2 TYR A 325     -13.004  15.125 -21.990  1.00  0.610          H  
ATOM   5067  HH  TYR A 325     -10.932  15.628 -22.544  1.00  0.610          H  
ATOM   5068  N   ALA A 326     -15.203  10.782 -19.617  1.00  0.350          N  
ATOM   5069  CA  ALA A 326     -15.167  11.246 -18.241  1.00  0.370          C  
ATOM   5070  C   ALA A 326     -14.853  10.078 -17.292  1.00  0.380          C  
ATOM   5071  O   ALA A 326     -14.145  10.236 -16.288  1.00  0.420          O  
ATOM   5072  CB  ALA A 326     -16.517  11.866 -17.907  1.00  0.510          C  
ATOM   5073  H   ALA A 326     -16.062  10.946 -20.147  1.00  0.420          H  
ATOM   5074  HA  ALA A 326     -14.380  11.993 -18.149  1.00  0.440          H  
ATOM   5075 1HB  ALA A 326     -16.534  12.245 -16.914  1.00  0.610          H  
ATOM   5076 2HB  ALA A 326     -16.727  12.675 -18.599  1.00  0.610          H  
ATOM   5077 3HB  ALA A 326     -17.289  11.110 -18.011  1.00  0.610          H  
ATOM   5078  N   CYS A 327     -15.408   8.906 -17.606  1.00  0.360          N  
ATOM   5079  CA  CYS A 327     -15.207   7.706 -16.814  1.00  0.390          C  
ATOM   5080  C   CYS A 327     -13.808   7.119 -17.009  1.00  0.380          C  
ATOM   5081  O   CYS A 327     -13.195   6.658 -16.041  1.00  0.400          O  
ATOM   5082  CB  CYS A 327     -16.256   6.683 -17.183  1.00  0.530          C  
ATOM   5083  SG  CYS A 327     -17.863   7.160 -16.727  1.00  0.530          S  
ATOM   5084  H   CYS A 327     -16.034   8.869 -18.415  1.00  0.430          H  
ATOM   5085  HA  CYS A 327     -15.334   7.964 -15.765  1.00  0.470          H  
ATOM   5086 1HB  CYS A 327     -16.240   6.496 -18.251  1.00  0.640          H  
ATOM   5087 2HB  CYS A 327     -16.052   5.773 -16.688  1.00  0.640          H  
ATOM   5088  HG  CYS A 327     -17.988   8.107 -17.680  1.00  0.640          H  
ATOM   5089  N   GLU A 328     -13.299   7.110 -18.260  1.00  0.380          N  
ATOM   5090  CA  GLU A 328     -11.966   6.593 -18.562  1.00  0.400          C  
ATOM   5091  C   GLU A 328     -10.971   7.394 -17.769  1.00  0.400          C  
ATOM   5092  O   GLU A 328     -10.005   6.850 -17.247  1.00  0.440          O  
ATOM   5093  CB  GLU A 328     -11.630   6.659 -20.056  1.00  0.550          C  
ATOM   5094  CG  GLU A 328     -10.238   6.078 -20.403  1.00  0.550          C  
ATOM   5095  CD  GLU A 328      -9.916   6.097 -21.873  1.00  0.550          C  
ATOM   5096  OE1 GLU A 328     -10.776   6.405 -22.659  1.00  0.550          O  
ATOM   5097  OE2 GLU A 328      -8.788   5.835 -22.205  1.00  0.550          O  
ATOM   5098  H   GLU A 328     -13.880   7.431 -19.030  1.00  0.460          H  
ATOM   5099  HA  GLU A 328     -11.905   5.556 -18.244  1.00  0.480          H  
ATOM   5100 1HB  GLU A 328     -12.383   6.103 -20.619  1.00  0.660          H  
ATOM   5101 2HB  GLU A 328     -11.668   7.696 -20.394  1.00  0.660          H  
ATOM   5102 1HG  GLU A 328      -9.471   6.649 -19.878  1.00  0.660          H  
ATOM   5103 2HG  GLU A 328     -10.191   5.049 -20.042  1.00  0.660          H  
ATOM   5104  N   PHE A 329     -11.216   8.697 -17.704  1.00  0.400          N  
ATOM   5105  CA  PHE A 329     -10.450   9.664 -16.955  1.00  0.440          C  
ATOM   5106  C   PHE A 329     -10.423   9.281 -15.469  1.00  0.440          C  
ATOM   5107  O   PHE A 329      -9.336   9.209 -14.881  1.00  0.490          O  
ATOM   5108  CB  PHE A 329     -11.017  11.027 -17.321  1.00  0.600          C  
ATOM   5109  CG  PHE A 329     -10.627  12.229 -16.601  1.00  0.600          C  
ATOM   5110  CD1 PHE A 329      -9.337  12.717 -16.592  1.00  0.600          C  
ATOM   5111  CD2 PHE A 329     -11.625  12.965 -16.024  1.00  0.600          C  
ATOM   5112  CE1 PHE A 329      -9.065  13.918 -15.978  1.00  0.600          C  
ATOM   5113  CE2 PHE A 329     -11.370  14.148 -15.443  1.00  0.600          C  
ATOM   5114  CZ  PHE A 329     -10.091  14.640 -15.410  1.00  0.600          C  
ATOM   5115  H   PHE A 329     -12.014   9.051 -18.242  1.00  0.480          H  
ATOM   5116  HA  PHE A 329      -9.424   9.636 -17.322  1.00  0.530          H  
ATOM   5117 1HB  PHE A 329     -10.801  11.201 -18.373  1.00  0.720          H  
ATOM   5118 2HB  PHE A 329     -12.080  10.960 -17.267  1.00  0.720          H  
ATOM   5119  HD1 PHE A 329      -8.538  12.151 -17.070  1.00  0.720          H  
ATOM   5120  HD2 PHE A 329     -12.642  12.584 -16.065  1.00  0.720          H  
ATOM   5121  HE1 PHE A 329      -8.047  14.307 -15.960  1.00  0.720          H  
ATOM   5122  HE2 PHE A 329     -12.178  14.704 -15.022  1.00  0.720          H  
ATOM   5123  HZ  PHE A 329      -9.889  15.601 -14.940  1.00  0.720          H  
ATOM   5124  N   LEU A 330     -11.589   8.992 -14.857  1.00  0.410          N  
ATOM   5125  CA  LEU A 330     -11.565   8.550 -13.457  1.00  0.420          C  
ATOM   5126  C   LEU A 330     -10.769   7.248 -13.310  1.00  0.420          C  
ATOM   5127  O   LEU A 330     -10.013   7.083 -12.341  1.00  0.460          O  
ATOM   5128  CB  LEU A 330     -12.980   8.217 -12.917  1.00  0.580          C  
ATOM   5129  CG  LEU A 330     -14.017   9.345 -12.730  1.00  0.580          C  
ATOM   5130  CD1 LEU A 330     -15.338   8.739 -12.292  1.00  0.580          C  
ATOM   5131  CD2 LEU A 330     -13.577  10.308 -11.737  1.00  0.580          C  
ATOM   5132  H   LEU A 330     -12.473   9.135 -15.356  1.00  0.490          H  
ATOM   5133  HA  LEU A 330     -11.089   9.299 -12.848  1.00  0.500          H  
ATOM   5134 1HB  LEU A 330     -13.429   7.497 -13.600  1.00  0.700          H  
ATOM   5135 2HB  LEU A 330     -12.865   7.726 -11.952  1.00  0.700          H  
ATOM   5136  HG  LEU A 330     -14.172   9.853 -13.677  1.00  0.700          H  
ATOM   5137 1HD1 LEU A 330     -16.073   9.517 -12.147  1.00  0.700          H  
ATOM   5138 2HD1 LEU A 330     -15.679   8.055 -13.045  1.00  0.700          H  
ATOM   5139 3HD1 LEU A 330     -15.200   8.212 -11.352  1.00  0.700          H  
ATOM   5140 1HD2 LEU A 330     -14.339  11.035 -11.680  1.00  0.700          H  
ATOM   5141 2HD2 LEU A 330     -13.432   9.831 -10.766  1.00  0.700          H  
ATOM   5142 3HD2 LEU A 330     -12.684  10.768 -12.054  1.00  0.700          H  
ATOM   5143  N   ALA A 331     -10.951   6.312 -14.254  1.00  0.410          N  
ATOM   5144  CA  ALA A 331     -10.247   5.032 -14.203  1.00  0.420          C  
ATOM   5145  C   ALA A 331      -8.732   5.213 -14.343  1.00  0.450          C  
ATOM   5146  O   ALA A 331      -7.965   4.565 -13.623  1.00  0.470          O  
ATOM   5147  CB  ALA A 331     -10.759   4.096 -15.293  1.00  0.580          C  
ATOM   5148  H   ALA A 331     -11.617   6.490 -15.011  1.00  0.490          H  
ATOM   5149  HA  ALA A 331     -10.448   4.578 -13.234  1.00  0.500          H  
ATOM   5150 1HB  ALA A 331     -10.251   3.131 -15.225  1.00  0.700          H  
ATOM   5151 2HB  ALA A 331     -11.830   3.953 -15.171  1.00  0.700          H  
ATOM   5152 3HB  ALA A 331     -10.566   4.533 -16.266  1.00  0.700          H  
ATOM   5153  N   GLN A 332      -8.288   6.111 -15.236  1.00  0.450          N  
ATOM   5154  CA  GLN A 332      -6.859   6.313 -15.420  1.00  0.490          C  
ATOM   5155  C   GLN A 332      -6.234   6.934 -14.191  1.00  0.490          C  
ATOM   5156  O   GLN A 332      -5.136   6.541 -13.806  1.00  0.510          O  
ATOM   5157  CB  GLN A 332      -6.556   7.199 -16.630  1.00  0.670          C  
ATOM   5158  CG  GLN A 332      -5.042   7.303 -16.962  1.00  0.670          C  
ATOM   5159  CD  GLN A 332      -4.431   5.956 -17.409  1.00  0.670          C  
ATOM   5160  OE1 GLN A 332      -4.871   5.385 -18.434  1.00  0.670          O  
ATOM   5161  NE2 GLN A 332      -3.450   5.452 -16.653  1.00  0.670          N  
ATOM   5162  H   GLN A 332      -8.953   6.591 -15.840  1.00  0.540          H  
ATOM   5163  HA  GLN A 332      -6.400   5.342 -15.581  1.00  0.590          H  
ATOM   5164 1HB  GLN A 332      -7.083   6.809 -17.503  1.00  0.800          H  
ATOM   5165 2HB  GLN A 332      -6.939   8.204 -16.442  1.00  0.800          H  
ATOM   5166 1HG  GLN A 332      -4.916   8.016 -17.774  1.00  0.800          H  
ATOM   5167 2HG  GLN A 332      -4.499   7.648 -16.084  1.00  0.800          H  
ATOM   5168 1HE2 GLN A 332      -3.011   4.569 -16.882  1.00  0.800          H  
ATOM   5169 2HE2 GLN A 332      -3.142   5.955 -15.839  1.00  0.800          H  
ATOM   5170  N   VAL A 333      -6.910   7.900 -13.565  1.00  0.470          N  
ATOM   5171  CA  VAL A 333      -6.337   8.498 -12.374  1.00  0.500          C  
ATOM   5172  C   VAL A 333      -6.255   7.450 -11.282  1.00  0.490          C  
ATOM   5173  O   VAL A 333      -5.252   7.373 -10.572  1.00  0.500          O  
ATOM   5174  CB  VAL A 333      -7.030   9.791 -11.983  1.00  0.690          C  
ATOM   5175  CG1 VAL A 333      -6.540  10.250 -10.628  1.00  0.690          C  
ATOM   5176  CG2 VAL A 333      -6.664  10.842 -13.070  1.00  0.690          C  
ATOM   5177  H   VAL A 333      -7.811   8.229 -13.941  1.00  0.560          H  
ATOM   5178  HA  VAL A 333      -5.319   8.784 -12.606  1.00  0.600          H  
ATOM   5179  HB  VAL A 333      -8.107   9.638 -11.929  1.00  0.830          H  
ATOM   5180 1HG1 VAL A 333      -6.998  11.158 -10.340  1.00  0.830          H  
ATOM   5181 2HG1 VAL A 333      -6.795   9.513  -9.914  1.00  0.830          H  
ATOM   5182 3HG1 VAL A 333      -5.456  10.387 -10.649  1.00  0.830          H  
ATOM   5183 1HG2 VAL A 333      -7.101  11.804 -12.858  1.00  0.830          H  
ATOM   5184 2HG2 VAL A 333      -5.583  10.955 -13.106  1.00  0.830          H  
ATOM   5185 3HG2 VAL A 333      -7.024  10.490 -14.041  1.00  0.830          H  
ATOM   5186  N   PHE A 334      -7.298   6.628 -11.138  1.00  0.490          N  
ATOM   5187  CA  PHE A 334      -7.206   5.550 -10.181  1.00  0.490          C  
ATOM   5188  C   PHE A 334      -5.964   4.729 -10.474  1.00  0.490          C  
ATOM   5189  O   PHE A 334      -5.160   4.511  -9.566  1.00  0.500          O  
ATOM   5190  CB  PHE A 334      -8.443   4.664 -10.246  1.00  0.690          C  
ATOM   5191  CG  PHE A 334      -8.307   3.373  -9.518  1.00  0.690          C  
ATOM   5192  CD1 PHE A 334      -8.368   3.283  -8.149  1.00  0.690          C  
ATOM   5193  CD2 PHE A 334      -8.152   2.200 -10.252  1.00  0.690          C  
ATOM   5194  CE1 PHE A 334      -8.260   2.051  -7.547  1.00  0.690          C  
ATOM   5195  CE2 PHE A 334      -8.067   0.984  -9.626  1.00  0.690          C  
ATOM   5196  CZ  PHE A 334      -8.114   0.918  -8.283  1.00  0.690          C  
ATOM   5197  H   PHE A 334      -8.148   6.753 -11.691  1.00  0.590          H  
ATOM   5198  HA  PHE A 334      -7.131   5.963  -9.184  1.00  0.590          H  
ATOM   5199 1HB  PHE A 334      -9.290   5.205  -9.826  1.00  0.820          H  
ATOM   5200 2HB  PHE A 334      -8.691   4.449 -11.273  1.00  0.820          H  
ATOM   5201  HD1 PHE A 334      -8.502   4.186  -7.549  1.00  0.820          H  
ATOM   5202  HD2 PHE A 334      -8.116   2.262 -11.343  1.00  0.820          H  
ATOM   5203  HE1 PHE A 334      -8.293   1.965  -6.485  1.00  0.820          H  
ATOM   5204  HE2 PHE A 334      -7.963   0.071 -10.192  1.00  0.820          H  
ATOM   5205  HZ  PHE A 334      -8.038  -0.044  -7.790  1.00  0.820          H  
ATOM   5206  N   ALA A 335      -5.756   4.328 -11.733  1.00  0.490          N  
ATOM   5207  CA  ALA A 335      -4.594   3.531 -12.095  1.00  0.500          C  
ATOM   5208  C   ALA A 335      -3.279   4.242 -11.725  1.00  0.530          C  
ATOM   5209  O   ALA A 335      -2.327   3.590 -11.285  1.00  0.550          O  
ATOM   5210  CB  ALA A 335      -4.599   3.257 -13.580  1.00  0.700          C  
ATOM   5211  H   ALA A 335      -6.461   4.538 -12.448  1.00  0.590          H  
ATOM   5212  HA  ALA A 335      -4.653   2.597 -11.548  1.00  0.600          H  
ATOM   5213 1HB  ALA A 335      -3.759   2.645 -13.812  1.00  0.840          H  
ATOM   5214 2HB  ALA A 335      -5.504   2.758 -13.876  1.00  0.840          H  
ATOM   5215 3HB  ALA A 335      -4.525   4.187 -14.122  1.00  0.840          H  
ATOM   5216  N   ILE A 336      -3.224   5.564 -11.881  1.00  0.540          N  
ATOM   5217  CA  ILE A 336      -2.040   6.330 -11.512  1.00  0.570          C  
ATOM   5218  C   ILE A 336      -1.793   6.209 -10.014  1.00  0.570          C  
ATOM   5219  O   ILE A 336      -0.653   6.010  -9.582  1.00  0.590          O  
ATOM   5220  CB  ILE A 336      -2.149   7.814 -11.939  1.00  0.790          C  
ATOM   5221  CG1 ILE A 336      -2.109   7.897 -13.502  1.00  0.790          C  
ATOM   5222  CG2 ILE A 336      -1.007   8.634 -11.290  1.00  0.790          C  
ATOM   5223  CD1 ILE A 336      -2.531   9.240 -14.104  1.00  0.790          C  
ATOM   5224  H   ILE A 336      -4.028   6.030 -12.316  1.00  0.650          H  
ATOM   5225  HA  ILE A 336      -1.181   5.905 -12.030  1.00  0.680          H  
ATOM   5226  HB  ILE A 336      -3.104   8.215 -11.613  1.00  0.940          H  
ATOM   5227 1HG1 ILE A 336      -1.086   7.693 -13.824  1.00  0.940          H  
ATOM   5228 2HG1 ILE A 336      -2.748   7.124 -13.905  1.00  0.940          H  
ATOM   5229 1HG2 ILE A 336      -1.083   9.673 -11.583  1.00  0.940          H  
ATOM   5230 2HG2 ILE A 336      -1.068   8.578 -10.205  1.00  0.940          H  
ATOM   5231 3HG2 ILE A 336      -0.039   8.235 -11.617  1.00  0.940          H  
ATOM   5232 1HD1 ILE A 336      -2.459   9.181 -15.189  1.00  0.940          H  
ATOM   5233 2HD1 ILE A 336      -3.551   9.458 -13.831  1.00  0.940          H  
ATOM   5234 3HD1 ILE A 336      -1.887  10.035 -13.748  1.00  0.940          H  
ATOM   5235  N   HIS A 337      -2.848   6.343  -9.214  1.00  0.550          N  
ATOM   5236  CA  HIS A 337      -2.673   6.235  -7.777  1.00  0.560          C  
ATOM   5237  C   HIS A 337      -2.334   4.805  -7.377  1.00  0.560          C  
ATOM   5238  O   HIS A 337      -1.581   4.608  -6.420  1.00  0.600          O  
ATOM   5239  CB  HIS A 337      -3.898   6.711  -7.033  1.00  0.780          C  
ATOM   5240  CG  HIS A 337      -4.122   8.139  -7.200  1.00  0.780          C  
ATOM   5241  ND1 HIS A 337      -3.234   9.104  -6.761  1.00  0.780          N  
ATOM   5242  CD2 HIS A 337      -5.127   8.779  -7.773  1.00  0.780          C  
ATOM   5243  CE1 HIS A 337      -3.701  10.286  -7.099  1.00  0.780          C  
ATOM   5244  NE2 HIS A 337      -4.843  10.112  -7.727  1.00  0.780          N  
ATOM   5245  H   HIS A 337      -3.762   6.569  -9.628  1.00  0.660          H  
ATOM   5246  HA  HIS A 337      -1.843   6.865  -7.471  1.00  0.670          H  
ATOM   5247 1HB  HIS A 337      -4.778   6.166  -7.390  1.00  0.940          H  
ATOM   5248 2HB  HIS A 337      -3.766   6.509  -5.989  1.00  0.940          H  
ATOM   5249  HD1 HIS A 337      -2.600   8.987  -5.994  1.00  0.940          H  
ATOM   5250  HD2 HIS A 337      -6.023   8.403  -8.240  1.00  0.940          H  
ATOM   5251  HE1 HIS A 337      -3.144  11.192  -6.854  1.00  0.940          H  
ATOM   5252  N   VAL A 338      -2.864   3.811  -8.106  1.00  0.530          N  
ATOM   5253  CA  VAL A 338      -2.520   2.429  -7.821  1.00  0.530          C  
ATOM   5254  C   VAL A 338      -1.038   2.282  -8.059  1.00  0.550          C  
ATOM   5255  O   VAL A 338      -0.326   1.753  -7.214  1.00  0.570          O  
ATOM   5256  CB  VAL A 338      -3.259   1.439  -8.735  1.00  0.740          C  
ATOM   5257  CG1 VAL A 338      -2.706   0.046  -8.559  1.00  0.740          C  
ATOM   5258  CG2 VAL A 338      -4.719   1.422  -8.427  1.00  0.740          C  
ATOM   5259  H   VAL A 338      -3.536   4.049  -8.841  1.00  0.640          H  
ATOM   5260  HA  VAL A 338      -2.747   2.202  -6.781  1.00  0.640          H  
ATOM   5261  HB  VAL A 338      -3.111   1.731  -9.755  1.00  0.890          H  
ATOM   5262 1HG1 VAL A 338      -3.240  -0.596  -9.213  1.00  0.890          H  
ATOM   5263 2HG1 VAL A 338      -1.645  -0.001  -8.804  1.00  0.890          H  
ATOM   5264 3HG1 VAL A 338      -2.845  -0.283  -7.562  1.00  0.890          H  
ATOM   5265 1HG2 VAL A 338      -5.208   0.720  -9.093  1.00  0.890          H  
ATOM   5266 2HG2 VAL A 338      -4.878   1.122  -7.408  1.00  0.890          H  
ATOM   5267 3HG2 VAL A 338      -5.140   2.393  -8.564  1.00  0.890          H  
ATOM   5268  N   ASN A 339      -0.549   2.788  -9.194  1.00  0.560          N  
ATOM   5269  CA  ASN A 339       0.864   2.699  -9.497  1.00  0.580          C  
ATOM   5270  C   ASN A 339       1.691   3.246  -8.351  1.00  0.600          C  
ATOM   5271  O   ASN A 339       2.648   2.599  -7.924  1.00  0.630          O  
ATOM   5272  CB  ASN A 339       1.196   3.453 -10.768  1.00  0.800          C  
ATOM   5273  CG  ASN A 339       2.617   3.333 -11.145  1.00  0.800          C  
ATOM   5274  OD1 ASN A 339       3.146   2.235 -11.345  1.00  0.800          O  
ATOM   5275  ND2 ASN A 339       3.256   4.461 -11.236  1.00  0.800          N  
ATOM   5276  H   ASN A 339      -1.185   3.210  -9.873  1.00  0.670          H  
ATOM   5277  HA  ASN A 339       1.131   1.650  -9.627  1.00  0.700          H  
ATOM   5278 1HB  ASN A 339       0.571   3.122 -11.584  1.00  0.960          H  
ATOM   5279 2HB  ASN A 339       0.986   4.502 -10.623  1.00  0.960          H  
ATOM   5280 1HD2 ASN A 339       4.239   4.480 -11.478  1.00  0.960          H  
ATOM   5281 2HD2 ASN A 339       2.763   5.313 -11.047  1.00  0.960          H  
ATOM   5282  N   LYS A 340       1.319   4.425  -7.839  1.00  0.610          N  
ATOM   5283  CA  LYS A 340       2.072   5.019  -6.748  1.00  0.640          C  
ATOM   5284  C   LYS A 340       2.029   4.159  -5.482  1.00  0.640          C  
ATOM   5285  O   LYS A 340       3.060   4.008  -4.818  1.00  0.650          O  
ATOM   5286  CB  LYS A 340       1.571   6.436  -6.479  1.00  0.880          C  
ATOM   5287  CG  LYS A 340       1.936   7.402  -7.600  1.00  0.880          C  
ATOM   5288  CD  LYS A 340       1.440   8.825  -7.351  1.00  0.880          C  
ATOM   5289  CE  LYS A 340       1.727   9.732  -8.564  1.00  0.880          C  
ATOM   5290  NZ  LYS A 340       3.198   9.928  -8.812  1.00  0.880          N  
ATOM   5291  H   LYS A 340       0.528   4.923  -8.260  1.00  0.730          H  
ATOM   5292  HA  LYS A 340       3.117   5.088  -7.062  1.00  0.770          H  
ATOM   5293 1HB  LYS A 340       0.485   6.422  -6.371  1.00  1.060          H  
ATOM   5294 2HB  LYS A 340       1.994   6.806  -5.547  1.00  1.060          H  
ATOM   5295 1HG  LYS A 340       3.021   7.404  -7.705  1.00  1.060          H  
ATOM   5296 2HG  LYS A 340       1.507   7.037  -8.532  1.00  1.060          H  
ATOM   5297 1HD  LYS A 340       0.361   8.804  -7.177  1.00  1.060          H  
ATOM   5298 2HD  LYS A 340       1.929   9.236  -6.471  1.00  1.060          H  
ATOM   5299 1HE  LYS A 340       1.285   9.283  -9.451  1.00  1.060          H  
ATOM   5300 2HE  LYS A 340       1.268  10.705  -8.394  1.00  1.060          H  
ATOM   5301 1HZ  LYS A 340       3.323  10.532  -9.625  1.00  1.060          H  
ATOM   5302 2HZ  LYS A 340       3.625  10.358  -8.010  1.00  1.060          H  
ATOM   5303 3HZ  LYS A 340       3.644   9.029  -8.989  1.00  1.060          H  
ATOM   5304  N   GLU A 341       0.865   3.577  -5.148  1.00  0.630          N  
ATOM   5305  CA  GLU A 341       0.787   2.714  -3.968  1.00  0.650          C  
ATOM   5306  C   GLU A 341       1.618   1.449  -4.164  1.00  0.640          C  
ATOM   5307  O   GLU A 341       2.255   0.978  -3.223  1.00  0.660          O  
ATOM   5308  CB  GLU A 341      -0.658   2.365  -3.620  1.00  0.900          C  
ATOM   5309  CG  GLU A 341      -1.453   3.532  -3.085  1.00  0.900          C  
ATOM   5310  CD  GLU A 341      -0.930   4.079  -1.811  1.00  0.900          C  
ATOM   5311  OE1 GLU A 341      -0.902   3.362  -0.831  1.00  0.900          O  
ATOM   5312  OE2 GLU A 341      -0.516   5.205  -1.819  1.00  0.900          O  
ATOM   5313  H   GLU A 341       0.020   3.790  -5.690  1.00  0.760          H  
ATOM   5314  HA  GLU A 341       1.205   3.260  -3.123  1.00  0.780          H  
ATOM   5315 1HB  GLU A 341      -1.164   2.030  -4.522  1.00  1.080          H  
ATOM   5316 2HB  GLU A 341      -0.687   1.551  -2.895  1.00  1.080          H  
ATOM   5317 1HG  GLU A 341      -1.467   4.324  -3.830  1.00  1.080          H  
ATOM   5318 2HG  GLU A 341      -2.472   3.195  -2.916  1.00  1.080          H  
ATOM   5319  N   VAL A 342       1.645   0.917  -5.387  1.00  0.630          N  
ATOM   5320  CA  VAL A 342       2.450  -0.259  -5.675  1.00  0.630          C  
ATOM   5321  C   VAL A 342       3.926   0.092  -5.498  1.00  0.620          C  
ATOM   5322  O   VAL A 342       4.671  -0.692  -4.906  1.00  0.630          O  
ATOM   5323  CB  VAL A 342       2.177  -0.814  -7.090  1.00  0.880          C  
ATOM   5324  CG1 VAL A 342       3.187  -1.922  -7.431  1.00  0.880          C  
ATOM   5325  CG2 VAL A 342       0.746  -1.383  -7.150  1.00  0.880          C  
ATOM   5326  H   VAL A 342       1.052   1.332  -6.109  1.00  0.760          H  
ATOM   5327  HA  VAL A 342       2.190  -1.037  -4.956  1.00  0.760          H  
ATOM   5328  HB  VAL A 342       2.287  -0.008  -7.817  1.00  1.060          H  
ATOM   5329 1HG1 VAL A 342       2.981  -2.299  -8.430  1.00  1.060          H  
ATOM   5330 2HG1 VAL A 342       4.204  -1.532  -7.404  1.00  1.060          H  
ATOM   5331 3HG1 VAL A 342       3.096  -2.735  -6.708  1.00  1.060          H  
ATOM   5332 1HG2 VAL A 342       0.553  -1.758  -8.150  1.00  1.060          H  
ATOM   5333 2HG2 VAL A 342       0.646  -2.189  -6.426  1.00  1.060          H  
ATOM   5334 3HG2 VAL A 342       0.033  -0.612  -6.916  1.00  1.060          H  
ATOM   5335  N   GLU A 343       4.353   1.253  -6.017  1.00  0.620          N  
ATOM   5336  CA  GLU A 343       5.735   1.698  -5.876  1.00  0.620          C  
ATOM   5337  C   GLU A 343       6.088   1.864  -4.396  1.00  0.630          C  
ATOM   5338  O   GLU A 343       7.184   1.484  -3.972  1.00  0.630          O  
ATOM   5339  CB  GLU A 343       5.944   3.028  -6.612  1.00  0.870          C  
ATOM   5340  CG  GLU A 343       5.910   2.947  -8.144  1.00  0.870          C  
ATOM   5341  CD  GLU A 343       5.922   4.313  -8.797  1.00  0.870          C  
ATOM   5342  OE1 GLU A 343       5.773   5.289  -8.095  1.00  0.870          O  
ATOM   5343  OE2 GLU A 343       6.076   4.379  -9.999  1.00  0.870          O  
ATOM   5344  H   GLU A 343       3.696   1.834  -6.548  1.00  0.740          H  
ATOM   5345  HA  GLU A 343       6.391   0.949  -6.313  1.00  0.740          H  
ATOM   5346 1HB  GLU A 343       5.180   3.734  -6.301  1.00  1.040          H  
ATOM   5347 2HB  GLU A 343       6.911   3.447  -6.327  1.00  1.040          H  
ATOM   5348 1HG  GLU A 343       6.788   2.395  -8.476  1.00  1.040          H  
ATOM   5349 2HG  GLU A 343       5.035   2.396  -8.465  1.00  1.040          H  
ATOM   5350  N   LEU A 344       5.149   2.387  -3.599  1.00  0.640          N  
ATOM   5351  CA  LEU A 344       5.378   2.545  -2.174  1.00  0.660          C  
ATOM   5352  C   LEU A 344       5.567   1.181  -1.528  1.00  0.650          C  
ATOM   5353  O   LEU A 344       6.500   1.001  -0.737  1.00  0.640          O  
ATOM   5354  CB  LEU A 344       4.200   3.282  -1.518  1.00  0.920          C  
ATOM   5355  CG  LEU A 344       4.252   3.527   0.024  1.00  0.920          C  
ATOM   5356  CD1 LEU A 344       5.468   4.384   0.389  1.00  0.920          C  
ATOM   5357  CD2 LEU A 344       2.940   4.215   0.444  1.00  0.920          C  
ATOM   5358  H   LEU A 344       4.284   2.744  -4.016  1.00  0.770          H  
ATOM   5359  HA  LEU A 344       6.287   3.125  -2.043  1.00  0.790          H  
ATOM   5360 1HB  LEU A 344       4.079   4.244  -2.013  1.00  1.100          H  
ATOM   5361 2HB  LEU A 344       3.300   2.703  -1.708  1.00  1.100          H  
ATOM   5362  HG  LEU A 344       4.342   2.572   0.550  1.00  1.100          H  
ATOM   5363 1HD1 LEU A 344       5.478   4.551   1.462  1.00  1.100          H  
ATOM   5364 2HD1 LEU A 344       6.390   3.876   0.102  1.00  1.100          H  
ATOM   5365 3HD1 LEU A 344       5.408   5.343  -0.123  1.00  1.100          H  
ATOM   5366 1HD2 LEU A 344       2.938   4.391   1.521  1.00  1.100          H  
ATOM   5367 2HD2 LEU A 344       2.847   5.166  -0.079  1.00  1.100          H  
ATOM   5368 3HD2 LEU A 344       2.091   3.572   0.179  1.00  1.100          H  
ATOM   5369  N   ASP A 345       4.695   0.211  -1.860  1.00  0.640          N  
ATOM   5370  CA  ASP A 345       4.829  -1.125  -1.302  1.00  0.640          C  
ATOM   5371  C   ASP A 345       6.159  -1.738  -1.701  1.00  0.610          C  
ATOM   5372  O   ASP A 345       6.797  -2.401  -0.880  1.00  0.600          O  
ATOM   5373  CB  ASP A 345       3.708  -2.063  -1.770  1.00  0.900          C  
ATOM   5374  CG  ASP A 345       2.326  -1.808  -1.143  1.00  0.900          C  
ATOM   5375  OD1 ASP A 345       2.228  -1.097  -0.168  1.00  0.900          O  
ATOM   5376  OD2 ASP A 345       1.376  -2.364  -1.651  1.00  0.900          O  
ATOM   5377  H   ASP A 345       3.908   0.423  -2.481  1.00  0.770          H  
ATOM   5378  HA  ASP A 345       4.790  -1.051  -0.217  1.00  0.770          H  
ATOM   5379 1HB  ASP A 345       3.607  -1.967  -2.853  1.00  1.080          H  
ATOM   5380 2HB  ASP A 345       3.996  -3.094  -1.569  1.00  1.080          H  
ATOM   5381  N   ASN A 346       6.599  -1.501  -2.945  1.00  0.610          N  
ATOM   5382  CA  ASN A 346       7.868  -2.045  -3.395  1.00  0.590          C  
ATOM   5383  C   ASN A 346       9.020  -1.468  -2.583  1.00  0.580          C  
ATOM   5384  O   ASN A 346       9.926  -2.211  -2.193  1.00  0.580          O  
ATOM   5385  CB  ASN A 346       8.090  -1.771  -4.871  1.00  0.830          C  
ATOM   5386  CG  ASN A 346       7.230  -2.602  -5.787  1.00  0.830          C  
ATOM   5387  OD1 ASN A 346       6.670  -3.638  -5.405  1.00  0.830          O  
ATOM   5388  ND2 ASN A 346       7.133  -2.166  -7.018  1.00  0.830          N  
ATOM   5389  H   ASN A 346       5.997  -0.991  -3.598  1.00  0.730          H  
ATOM   5390  HA  ASN A 346       7.860  -3.123  -3.233  1.00  0.710          H  
ATOM   5391 1HB  ASN A 346       7.890  -0.722  -5.073  1.00  1.000          H  
ATOM   5392 2HB  ASN A 346       9.135  -1.949  -5.117  1.00  1.000          H  
ATOM   5393 1HD2 ASN A 346       6.599  -2.680  -7.690  1.00  1.000          H  
ATOM   5394 2HD2 ASN A 346       7.607  -1.327  -7.293  1.00  1.000          H  
ATOM   5395  N   GLN A 347       8.981  -0.155  -2.289  1.00  0.570          N  
ATOM   5396  CA  GLN A 347      10.031   0.452  -1.476  1.00  0.570          C  
ATOM   5397  C   GLN A 347      10.019  -0.117  -0.067  1.00  0.570          C  
ATOM   5398  O   GLN A 347      11.085  -0.363   0.497  1.00  0.560          O  
ATOM   5399  CB  GLN A 347       9.900   1.976  -1.407  1.00  0.800          C  
ATOM   5400  CG  GLN A 347      10.218   2.698  -2.699  1.00  0.800          C  
ATOM   5401  CD  GLN A 347      10.008   4.194  -2.581  1.00  0.800          C  
ATOM   5402  OE1 GLN A 347      10.126   4.763  -1.483  1.00  0.800          O  
ATOM   5403  NE2 GLN A 347       9.692   4.837  -3.699  1.00  0.800          N  
ATOM   5404  H   GLN A 347       8.239   0.425  -2.701  1.00  0.680          H  
ATOM   5405  HA  GLN A 347      10.994   0.214  -1.926  1.00  0.680          H  
ATOM   5406 1HB  GLN A 347       8.873   2.231  -1.133  1.00  0.960          H  
ATOM   5407 2HB  GLN A 347      10.554   2.362  -0.627  1.00  0.960          H  
ATOM   5408 1HG  GLN A 347      11.261   2.518  -2.960  1.00  0.960          H  
ATOM   5409 2HG  GLN A 347       9.570   2.322  -3.492  1.00  0.960          H  
ATOM   5410 1HE2 GLN A 347       9.541   5.822  -3.688  1.00  0.960          H  
ATOM   5411 2HE2 GLN A 347       9.609   4.318  -4.590  1.00  0.960          H  
ATOM   5412  N   MET A 348       8.829  -0.349   0.500  1.00  0.580          N  
ATOM   5413  CA  MET A 348       8.759  -0.909   1.844  1.00  0.590          C  
ATOM   5414  C   MET A 348       9.373  -2.312   1.852  1.00  0.580          C  
ATOM   5415  O   MET A 348      10.137  -2.657   2.761  1.00  0.580          O  
ATOM   5416  CB  MET A 348       7.308  -0.929   2.327  1.00  0.820          C  
ATOM   5417  CG  MET A 348       6.688   0.464   2.586  1.00  0.820          C  
ATOM   5418  SD  MET A 348       7.431   1.336   3.980  1.00  0.820          S  
ATOM   5419  CE  MET A 348       6.681   2.929   3.844  1.00  0.820          C  
ATOM   5420  H   MET A 348       7.975  -0.074   0.001  1.00  0.700          H  
ATOM   5421  HA  MET A 348       9.347  -0.281   2.507  1.00  0.710          H  
ATOM   5422 1HB  MET A 348       6.694  -1.419   1.575  1.00  0.990          H  
ATOM   5423 2HB  MET A 348       7.231  -1.514   3.236  1.00  0.990          H  
ATOM   5424 1HG  MET A 348       6.824   1.078   1.704  1.00  0.990          H  
ATOM   5425 2HG  MET A 348       5.617   0.368   2.758  1.00  0.990          H  
ATOM   5426 1HE  MET A 348       7.029   3.572   4.659  1.00  0.990          H  
ATOM   5427 2HE  MET A 348       6.956   3.371   2.891  1.00  0.990          H  
ATOM   5428 3HE  MET A 348       5.600   2.834   3.902  1.00  0.990          H  
ATOM   5429  N   VAL A 349       9.100  -3.104   0.810  1.00  0.590          N  
ATOM   5430  CA  VAL A 349       9.683  -4.430   0.732  1.00  0.600          C  
ATOM   5431  C   VAL A 349      11.189  -4.347   0.602  1.00  0.560          C  
ATOM   5432  O   VAL A 349      11.899  -5.107   1.261  1.00  0.560          O  
ATOM   5433  CB  VAL A 349       9.122  -5.251  -0.447  1.00  0.840          C  
ATOM   5434  CG1 VAL A 349       9.924  -6.556  -0.615  1.00  0.840          C  
ATOM   5435  CG2 VAL A 349       7.664  -5.594  -0.187  1.00  0.840          C  
ATOM   5436  H   VAL A 349       8.432  -2.785   0.099  1.00  0.710          H  
ATOM   5437  HA  VAL A 349       9.444  -4.960   1.653  1.00  0.720          H  
ATOM   5438  HB  VAL A 349       9.209  -4.668  -1.366  1.00  1.000          H  
ATOM   5439 1HG1 VAL A 349       9.510  -7.097  -1.439  1.00  1.000          H  
ATOM   5440 2HG1 VAL A 349      10.969  -6.351  -0.824  1.00  1.000          H  
ATOM   5441 3HG1 VAL A 349       9.853  -7.158   0.291  1.00  1.000          H  
ATOM   5442 1HG2 VAL A 349       7.271  -6.167  -1.025  1.00  1.000          H  
ATOM   5443 2HG2 VAL A 349       7.588  -6.182   0.726  1.00  1.000          H  
ATOM   5444 3HG2 VAL A 349       7.088  -4.685  -0.072  1.00  1.000          H  
ATOM   5445  N   GLU A 350      11.695  -3.486  -0.283  1.00  0.550          N  
ATOM   5446  CA  GLU A 350      13.132  -3.404  -0.428  1.00  0.530          C  
ATOM   5447  C   GLU A 350      13.791  -2.958   0.881  1.00  0.490          C  
ATOM   5448  O   GLU A 350      14.879  -3.434   1.211  1.00  0.490          O  
ATOM   5449  CB  GLU A 350      13.543  -2.533  -1.593  1.00  0.750          C  
ATOM   5450  CG  GLU A 350      15.031  -2.670  -1.887  1.00  0.750          C  
ATOM   5451  CD  GLU A 350      15.480  -1.913  -3.059  1.00  0.750          C  
ATOM   5452  OE1 GLU A 350      14.699  -1.266  -3.696  1.00  0.750          O  
ATOM   5453  OE2 GLU A 350      16.636  -1.986  -3.338  1.00  0.750          O  
ATOM   5454  H   GLU A 350      11.076  -2.903  -0.857  1.00  0.660          H  
ATOM   5455  HA  GLU A 350      13.497  -4.395  -0.650  1.00  0.640          H  
ATOM   5456 1HB  GLU A 350      12.984  -2.828  -2.481  1.00  0.900          H  
ATOM   5457 2HB  GLU A 350      13.292  -1.497  -1.381  1.00  0.900          H  
ATOM   5458 1HG  GLU A 350      15.613  -2.370  -1.024  1.00  0.900          H  
ATOM   5459 2HG  GLU A 350      15.239  -3.725  -2.057  1.00  0.900          H  
ATOM   5460  N   LYS A 351      13.162  -2.037   1.626  1.00  0.480          N  
ATOM   5461  CA  LYS A 351      13.719  -1.633   2.912  1.00  0.450          C  
ATOM   5462  C   LYS A 351      13.771  -2.835   3.871  1.00  0.460          C  
ATOM   5463  O   LYS A 351      14.759  -2.992   4.601  1.00  0.460          O  
ATOM   5464  CB  LYS A 351      12.947  -0.456   3.511  1.00  0.640          C  
ATOM   5465  CG  LYS A 351      13.190   0.879   2.780  1.00  0.640          C  
ATOM   5466  CD  LYS A 351      12.372   2.036   3.374  1.00  0.640          C  
ATOM   5467  CE  LYS A 351      12.608   3.366   2.645  1.00  0.640          C  
ATOM   5468  NZ  LYS A 351      11.795   4.479   3.232  1.00  0.640          N  
ATOM   5469  H   LYS A 351      12.302  -1.602   1.279  1.00  0.580          H  
ATOM   5470  HA  LYS A 351      14.743  -1.299   2.746  1.00  0.540          H  
ATOM   5471 1HB  LYS A 351      11.878  -0.673   3.469  1.00  0.770          H  
ATOM   5472 2HB  LYS A 351      13.219  -0.339   4.555  1.00  0.770          H  
ATOM   5473 1HG  LYS A 351      14.248   1.122   2.854  1.00  0.770          H  
ATOM   5474 2HG  LYS A 351      12.940   0.760   1.733  1.00  0.770          H  
ATOM   5475 1HD  LYS A 351      11.309   1.791   3.308  1.00  0.770          H  
ATOM   5476 2HD  LYS A 351      12.643   2.169   4.416  1.00  0.770          H  
ATOM   5477 1HE  LYS A 351      13.662   3.628   2.711  1.00  0.770          H  
ATOM   5478 2HE  LYS A 351      12.333   3.252   1.595  1.00  0.770          H  
ATOM   5479 1HZ  LYS A 351      11.976   5.339   2.727  1.00  0.770          H  
ATOM   5480 2HZ  LYS A 351      10.812   4.254   3.162  1.00  0.770          H  
ATOM   5481 3HZ  LYS A 351      12.042   4.608   4.205  1.00  0.770          H  
ATOM   5482  N   ASN A 352      12.733  -3.699   3.849  1.00  0.490          N  
ATOM   5483  CA  ASN A 352      12.736  -4.909   4.672  1.00  0.520          C  
ATOM   5484  C   ASN A 352      13.879  -5.822   4.233  1.00  0.510          C  
ATOM   5485  O   ASN A 352      14.512  -6.478   5.067  1.00  0.510          O  
ATOM   5486  CB  ASN A 352      11.424  -5.667   4.567  1.00  0.720          C  
ATOM   5487  CG  ASN A 352      10.311  -5.013   5.257  1.00  0.720          C  
ATOM   5488  OD1 ASN A 352      10.507  -4.240   6.186  1.00  0.720          O  
ATOM   5489  ND2 ASN A 352       9.117  -5.290   4.800  1.00  0.720          N  
ATOM   5490  H   ASN A 352      11.904  -3.460   3.290  1.00  0.590          H  
ATOM   5491  HA  ASN A 352      12.908  -4.627   5.710  1.00  0.620          H  
ATOM   5492 1HB  ASN A 352      11.159  -5.795   3.525  1.00  0.860          H  
ATOM   5493 2HB  ASN A 352      11.554  -6.662   4.991  1.00  0.860          H  
ATOM   5494 1HD2 ASN A 352       8.310  -4.854   5.197  1.00  0.860          H  
ATOM   5495 2HD2 ASN A 352       9.011  -5.924   4.036  1.00  0.860          H  
ATOM   5496  N   ILE A 353      14.166  -5.836   2.925  1.00  0.530          N  
ATOM   5497  CA  ILE A 353      15.276  -6.615   2.390  1.00  0.540          C  
ATOM   5498  C   ILE A 353      16.595  -6.050   2.904  1.00  0.530          C  
ATOM   5499  O   ILE A 353      17.452  -6.814   3.336  1.00  0.550          O  
ATOM   5500  CB  ILE A 353      15.293  -6.690   0.846  1.00  0.750          C  
ATOM   5501  CG1 ILE A 353      14.079  -7.539   0.372  1.00  0.750          C  
ATOM   5502  CG2 ILE A 353      16.646  -7.279   0.363  1.00  0.750          C  
ATOM   5503  CD1 ILE A 353      13.792  -7.473  -1.118  1.00  0.750          C  
ATOM   5504  H   ILE A 353      13.535  -5.327   2.298  1.00  0.640          H  
ATOM   5505  HA  ILE A 353      15.177  -7.631   2.744  1.00  0.650          H  
ATOM   5506  HB  ILE A 353      15.180  -5.709   0.430  1.00  0.900          H  
ATOM   5507 1HG1 ILE A 353      14.252  -8.579   0.644  1.00  0.900          H  
ATOM   5508 2HG1 ILE A 353      13.195  -7.194   0.900  1.00  0.900          H  
ATOM   5509 1HG2 ILE A 353      16.664  -7.330  -0.718  1.00  0.900          H  
ATOM   5510 2HG2 ILE A 353      17.472  -6.649   0.688  1.00  0.900          H  
ATOM   5511 3HG2 ILE A 353      16.777  -8.281   0.776  1.00  0.900          H  
ATOM   5512 1HD1 ILE A 353      12.931  -8.076  -1.332  1.00  0.900          H  
ATOM   5513 2HD1 ILE A 353      13.584  -6.459  -1.413  1.00  0.900          H  
ATOM   5514 3HD1 ILE A 353      14.636  -7.841  -1.684  1.00  0.900          H  
ATOM   5515  N   LEU A 354      16.781  -4.732   2.894  1.00  0.510          N  
ATOM   5516  CA  LEU A 354      18.048  -4.216   3.397  1.00  0.510          C  
ATOM   5517  C   LEU A 354      18.215  -4.597   4.881  1.00  0.470          C  
ATOM   5518  O   LEU A 354      19.334  -4.920   5.319  1.00  0.470          O  
ATOM   5519  CB  LEU A 354      18.141  -2.687   3.242  1.00  0.710          C  
ATOM   5520  CG  LEU A 354      18.181  -2.102   1.783  1.00  0.710          C  
ATOM   5521  CD1 LEU A 354      18.246  -0.575   1.875  1.00  0.710          C  
ATOM   5522  CD2 LEU A 354      19.340  -2.642   1.008  1.00  0.710          C  
ATOM   5523  H   LEU A 354      16.067  -4.126   2.479  1.00  0.610          H  
ATOM   5524  HA  LEU A 354      18.860  -4.687   2.850  1.00  0.610          H  
ATOM   5525 1HB  LEU A 354      17.273  -2.250   3.739  1.00  0.860          H  
ATOM   5526 2HB  LEU A 354      19.034  -2.345   3.754  1.00  0.860          H  
ATOM   5527  HG  LEU A 354      17.258  -2.368   1.265  1.00  0.860          H  
ATOM   5528 1HD1 LEU A 354      18.260  -0.150   0.881  1.00  0.860          H  
ATOM   5529 2HD1 LEU A 354      17.385  -0.200   2.424  1.00  0.860          H  
ATOM   5530 3HD1 LEU A 354      19.161  -0.288   2.389  1.00  0.860          H  
ATOM   5531 1HD2 LEU A 354      19.342  -2.219   0.013  1.00  0.860          H  
ATOM   5532 2HD2 LEU A 354      20.223  -2.366   1.520  1.00  0.860          H  
ATOM   5533 3HD2 LEU A 354      19.283  -3.723   0.924  1.00  0.860          H  
ATOM   5534  N   ARG A 355      17.110  -4.576   5.659  1.00  0.450          N  
ATOM   5535  CA  ARG A 355      17.154  -4.996   7.064  1.00  0.430          C  
ATOM   5536  C   ARG A 355      17.505  -6.487   7.172  1.00  0.440          C  
ATOM   5537  O   ARG A 355      18.298  -6.882   8.035  1.00  0.430          O  
ATOM   5538  CB  ARG A 355      15.825  -4.751   7.769  1.00  0.610          C  
ATOM   5539  CG  ARG A 355      15.442  -3.291   8.039  1.00  0.610          C  
ATOM   5540  CD  ARG A 355      16.280  -2.654   9.098  1.00  0.610          C  
ATOM   5541  NE  ARG A 355      16.227  -3.370  10.389  1.00  0.610          N  
ATOM   5542  CZ  ARG A 355      15.290  -3.217  11.366  1.00  0.610          C  
ATOM   5543  NH1 ARG A 355      14.284  -2.378  11.225  1.00  0.610          N  
ATOM   5544  NH2 ARG A 355      15.407  -3.922  12.485  1.00  0.610          N  
ATOM   5545  H   ARG A 355      16.229  -4.233   5.255  1.00  0.540          H  
ATOM   5546  HA  ARG A 355      17.933  -4.430   7.566  1.00  0.520          H  
ATOM   5547 1HB  ARG A 355      15.027  -5.174   7.173  1.00  0.730          H  
ATOM   5548 2HB  ARG A 355      15.822  -5.278   8.718  1.00  0.730          H  
ATOM   5549 1HG  ARG A 355      15.581  -2.724   7.119  1.00  0.730          H  
ATOM   5550 2HG  ARG A 355      14.401  -3.234   8.332  1.00  0.730          H  
ATOM   5551 1HD  ARG A 355      17.318  -2.614   8.776  1.00  0.730          H  
ATOM   5552 2HD  ARG A 355      15.932  -1.637   9.255  1.00  0.730          H  
ATOM   5553  HE  ARG A 355      16.974  -4.027  10.573  1.00  0.730          H  
ATOM   5554 1HH1 ARG A 355      14.182  -1.835  10.387  1.00  0.730          H  
ATOM   5555 2HH1 ARG A 355      13.606  -2.271  11.984  1.00  0.730          H  
ATOM   5556 1HH2 ARG A 355      16.175  -4.559  12.605  1.00  0.730          H  
ATOM   5557 2HH2 ARG A 355      14.715  -3.821  13.258  1.00  0.730          H  
ATOM   5558  N   THR A 356      16.935  -7.299   6.269  1.00  0.470          N  
ATOM   5559  CA  THR A 356      17.167  -8.739   6.191  1.00  0.510          C  
ATOM   5560  C   THR A 356      18.650  -8.994   5.948  1.00  0.510          C  
ATOM   5561  O   THR A 356      19.272  -9.799   6.647  1.00  0.520          O  
ATOM   5562  CB  THR A 356      16.340  -9.349   5.020  1.00  0.700          C  
ATOM   5563  OG1 THR A 356      14.935  -9.150   5.259  1.00  0.700          O  
ATOM   5564  CG2 THR A 356      16.601 -10.822   4.823  1.00  0.700          C  
ATOM   5565  H   THR A 356      16.241  -6.896   5.640  1.00  0.560          H  
ATOM   5566  HA  THR A 356      16.872  -9.199   7.132  1.00  0.610          H  
ATOM   5567  HB  THR A 356      16.615  -8.864   4.118  1.00  0.840          H  
ATOM   5568  HG1 THR A 356      14.729  -8.194   5.258  1.00  0.840          H  
ATOM   5569 1HG2 THR A 356      16.010 -11.161   3.982  1.00  0.840          H  
ATOM   5570 2HG2 THR A 356      17.656 -11.005   4.620  1.00  0.840          H  
ATOM   5571 3HG2 THR A 356      16.298 -11.347   5.697  1.00  0.840          H  
ATOM   5572  N   GLN A 357      19.221  -8.271   4.981  1.00  0.530          N  
ATOM   5573  CA  GLN A 357      20.622  -8.400   4.616  1.00  0.570          C  
ATOM   5574  C   GLN A 357      21.539  -8.011   5.762  1.00  0.560          C  
ATOM   5575  O   GLN A 357      22.560  -8.669   6.002  1.00  0.630          O  
ATOM   5576  CB  GLN A 357      20.936  -7.513   3.424  1.00  0.780          C  
ATOM   5577  CG  GLN A 357      20.327  -7.933   2.099  1.00  0.780          C  
ATOM   5578  CD  GLN A 357      20.670  -6.924   1.010  1.00  0.780          C  
ATOM   5579  OE1 GLN A 357      21.312  -5.903   1.306  1.00  0.780          O  
ATOM   5580  NE2 GLN A 357      20.269  -7.196  -0.224  1.00  0.780          N  
ATOM   5581  H   GLN A 357      18.625  -7.632   4.452  1.00  0.640          H  
ATOM   5582  HA  GLN A 357      20.819  -9.429   4.357  1.00  0.680          H  
ATOM   5583 1HB  GLN A 357      20.564  -6.512   3.632  1.00  0.940          H  
ATOM   5584 2HB  GLN A 357      21.990  -7.438   3.323  1.00  0.940          H  
ATOM   5585 1HG  GLN A 357      20.708  -8.909   1.814  1.00  0.940          H  
ATOM   5586 2HG  GLN A 357      19.254  -7.982   2.197  1.00  0.940          H  
ATOM   5587 1HE2 GLN A 357      20.476  -6.566  -0.971  1.00  0.940          H  
ATOM   5588 2HE2 GLN A 357      19.769  -8.043  -0.416  1.00  0.940          H  
ATOM   5589  N   THR A 358      21.161  -6.955   6.480  1.00  0.500          N  
ATOM   5590  CA  THR A 358      21.924  -6.477   7.613  1.00  0.490          C  
ATOM   5591  C   THR A 358      21.949  -7.555   8.691  1.00  0.470          C  
ATOM   5592  O   THR A 358      23.009  -7.875   9.244  1.00  0.480          O  
ATOM   5593  CB  THR A 358      21.328  -5.164   8.153  1.00  0.690          C  
ATOM   5594  OG1 THR A 358      21.371  -4.169   7.110  1.00  0.690          O  
ATOM   5595  CG2 THR A 358      22.147  -4.675   9.346  1.00  0.690          C  
ATOM   5596  H   THR A 358      20.338  -6.425   6.183  1.00  0.600          H  
ATOM   5597  HA  THR A 358      22.943  -6.283   7.287  1.00  0.590          H  
ATOM   5598  HB  THR A 358      20.296  -5.321   8.455  1.00  0.830          H  
ATOM   5599  HG1 THR A 358      20.725  -4.419   6.404  1.00  0.830          H  
ATOM   5600 1HG2 THR A 358      21.725  -3.740   9.711  1.00  0.830          H  
ATOM   5601 2HG2 THR A 358      22.123  -5.415  10.146  1.00  0.830          H  
ATOM   5602 3HG2 THR A 358      23.179  -4.512   9.037  1.00  0.830          H  
ATOM   5603  N   LEU A 359      20.788  -8.144   8.981  1.00  0.440          N  
ATOM   5604  CA  LEU A 359      20.719  -9.188   9.983  1.00  0.450          C  
ATOM   5605  C   LEU A 359      21.552 -10.403   9.552  1.00  0.490          C  
ATOM   5606  O   LEU A 359      22.219 -11.015  10.392  1.00  0.490          O  
ATOM   5607  CB  LEU A 359      19.258  -9.546  10.274  1.00  0.630          C  
ATOM   5608  CG  LEU A 359      18.983 -10.623  11.361  1.00  0.630          C  
ATOM   5609  CD1 LEU A 359      19.547 -10.243  12.697  1.00  0.630          C  
ATOM   5610  CD2 LEU A 359      17.527 -10.803  11.481  1.00  0.630          C  
ATOM   5611  H   LEU A 359      19.928  -7.819   8.524  1.00  0.530          H  
ATOM   5612  HA  LEU A 359      21.153  -8.790  10.896  1.00  0.540          H  
ATOM   5613 1HB  LEU A 359      18.738  -8.636  10.563  1.00  0.750          H  
ATOM   5614 2HB  LEU A 359      18.811  -9.897   9.341  1.00  0.750          H  
ATOM   5615  HG  LEU A 359      19.414 -11.524  11.071  1.00  0.750          H  
ATOM   5616 1HD1 LEU A 359      19.308 -11.031  13.386  1.00  0.750          H  
ATOM   5617 2HD1 LEU A 359      20.627 -10.136  12.647  1.00  0.750          H  
ATOM   5618 3HD1 LEU A 359      19.102  -9.313  13.038  1.00  0.750          H  
ATOM   5619 1HD2 LEU A 359      17.313 -11.582  12.215  1.00  0.750          H  
ATOM   5620 2HD2 LEU A 359      17.059  -9.868  11.791  1.00  0.750          H  
ATOM   5621 3HD2 LEU A 359      17.147 -11.085  10.531  1.00  0.750          H  
ATOM   5622  N   LEU A 360      21.518 -10.764   8.259  1.00  0.530          N  
ATOM   5623  CA  LEU A 360      22.318 -11.887   7.786  1.00  0.600          C  
ATOM   5624  C   LEU A 360      23.816 -11.647   7.977  1.00  0.580          C  
ATOM   5625  O   LEU A 360      24.531 -12.553   8.421  1.00  0.590          O  
ATOM   5626  CB  LEU A 360      22.075 -12.136   6.293  1.00  0.810          C  
ATOM   5627  CG  LEU A 360      20.753 -12.703   5.842  1.00  0.810          C  
ATOM   5628  CD1 LEU A 360      20.658 -12.612   4.339  1.00  0.810          C  
ATOM   5629  CD2 LEU A 360      20.657 -14.154   6.233  1.00  0.810          C  
ATOM   5630  H   LEU A 360      20.895 -10.268   7.614  1.00  0.640          H  
ATOM   5631  HA  LEU A 360      22.047 -12.763   8.355  1.00  0.720          H  
ATOM   5632 1HB  LEU A 360      22.205 -11.196   5.777  1.00  0.970          H  
ATOM   5633 2HB  LEU A 360      22.818 -12.813   5.956  1.00  0.970          H  
ATOM   5634  HG  LEU A 360      19.962 -12.142   6.272  1.00  0.970          H  
ATOM   5635 1HD1 LEU A 360      19.701 -13.023   4.012  1.00  0.970          H  
ATOM   5636 2HD1 LEU A 360      20.726 -11.590   4.022  1.00  0.970          H  
ATOM   5637 3HD1 LEU A 360      21.473 -13.174   3.906  1.00  0.970          H  
ATOM   5638 1HD2 LEU A 360      19.715 -14.552   5.878  1.00  0.970          H  
ATOM   5639 2HD2 LEU A 360      21.473 -14.694   5.769  1.00  0.970          H  
ATOM   5640 3HD2 LEU A 360      20.711 -14.264   7.306  1.00  0.970          H  
ATOM   5641  N   CYS A 361      24.305 -10.425   7.695  1.00  0.570          N  
ATOM   5642  CA  CYS A 361      25.737 -10.207   7.886  1.00  0.570          C  
ATOM   5643  C   CYS A 361      26.079 -10.186   9.373  1.00  0.570          C  
ATOM   5644  O   CYS A 361      27.179 -10.592   9.757  1.00  0.650          O  
ATOM   5645  CB  CYS A 361      26.229  -8.902   7.238  1.00  0.800          C  
ATOM   5646  SG  CYS A 361      25.745  -7.370   8.063  1.00  0.800          S  
ATOM   5647  H   CYS A 361      23.692  -9.714   7.277  1.00  0.680          H  
ATOM   5648  HA  CYS A 361      26.272 -11.031   7.417  1.00  0.680          H  
ATOM   5649 1HB  CYS A 361      27.308  -8.921   7.176  1.00  0.960          H  
ATOM   5650 2HB  CYS A 361      25.847  -8.847   6.224  1.00  0.960          H  
ATOM   5651  HG  CYS A 361      24.451  -7.702   8.261  1.00  0.960          H  
ATOM   5652  N   ASP A 362      25.121  -9.795  10.228  1.00  0.510          N  
ATOM   5653  CA  ASP A 362      25.385  -9.772  11.659  1.00  0.540          C  
ATOM   5654  C   ASP A 362      25.553 -11.203  12.143  1.00  0.560          C  
ATOM   5655  O   ASP A 362      26.449 -11.489  12.930  1.00  0.600          O  
ATOM   5656  CB  ASP A 362      24.255  -9.098  12.442  1.00  0.740          C  
ATOM   5657  CG  ASP A 362      24.670  -8.720  13.887  1.00  0.740          C  
ATOM   5658  OD1 ASP A 362      25.348  -7.726  14.035  1.00  0.740          O  
ATOM   5659  OD2 ASP A 362      24.344  -9.441  14.821  1.00  0.740          O  
ATOM   5660  H   ASP A 362      24.242  -9.416   9.861  1.00  0.610          H  
ATOM   5661  HA  ASP A 362      26.305  -9.237  11.845  1.00  0.650          H  
ATOM   5662 1HB  ASP A 362      23.937  -8.198  11.909  1.00  0.890          H  
ATOM   5663 2HB  ASP A 362      23.394  -9.771  12.482  1.00  0.890          H  
ATOM   5664  N   MET A 363      24.692 -12.107  11.651  1.00  0.560          N  
ATOM   5665  CA  MET A 363      24.752 -13.518  12.018  1.00  0.620          C  
ATOM   5666  C   MET A 363      26.033 -14.175  11.523  1.00  0.630          C  
ATOM   5667  O   MET A 363      26.554 -15.087  12.165  1.00  0.680          O  
ATOM   5668  CB  MET A 363      23.514 -14.241  11.526  1.00  0.840          C  
ATOM   5669  CG  MET A 363      22.273 -13.828  12.311  1.00  0.840          C  
ATOM   5670  SD  MET A 363      20.821 -14.760  11.970  1.00  0.840          S  
ATOM   5671  CE  MET A 363      20.498 -14.199  10.340  1.00  0.840          C  
ATOM   5672  H   MET A 363      23.937 -11.775  11.042  1.00  0.670          H  
ATOM   5673  HA  MET A 363      24.755 -13.581  13.096  1.00  0.740          H  
ATOM   5674 1HB  MET A 363      23.374 -13.998  10.478  1.00  1.010          H  
ATOM   5675 2HB  MET A 363      23.653 -15.318  11.612  1.00  1.010          H  
ATOM   5676 1HG  MET A 363      22.486 -13.936  13.364  1.00  1.010          H  
ATOM   5677 2HG  MET A 363      22.057 -12.781  12.131  1.00  1.010          H  
ATOM   5678 1HE  MET A 363      19.597 -14.637  10.003  1.00  1.010          H  
ATOM   5679 2HE  MET A 363      20.411 -13.151  10.325  1.00  1.010          H  
ATOM   5680 3HE  MET A 363      21.308 -14.488   9.695  1.00  1.010          H  
ATOM   5681  N   LEU A 364      26.557 -13.710  10.389  1.00  0.640          N  
ATOM   5682  CA  LEU A 364      27.818 -14.240   9.897  1.00  0.700          C  
ATOM   5683  C   LEU A 364      28.919 -13.841  10.887  1.00  0.680          C  
ATOM   5684  O   LEU A 364      29.748 -14.660  11.299  1.00  0.720          O  
ATOM   5685  CB  LEU A 364      28.159 -13.634   8.522  1.00  0.960          C  
ATOM   5686  CG  LEU A 364      29.436 -14.151   7.790  1.00  0.960          C  
ATOM   5687  CD1 LEU A 364      29.318 -15.681   7.495  1.00  0.960          C  
ATOM   5688  CD2 LEU A 364      29.607 -13.343   6.491  1.00  0.960          C  
ATOM   5689  H   LEU A 364      26.028 -13.021   9.846  1.00  0.770          H  
ATOM   5690  HA  LEU A 364      27.748 -15.322   9.847  1.00  0.840          H  
ATOM   5691 1HB  LEU A 364      27.314 -13.717   7.877  1.00  1.150          H  
ATOM   5692 2HB  LEU A 364      28.323 -12.571   8.679  1.00  1.150          H  
ATOM   5693  HG  LEU A 364      30.310 -14.000   8.426  1.00  1.150          H  
ATOM   5694 1HD1 LEU A 364      30.221 -16.012   6.985  1.00  1.150          H  
ATOM   5695 2HD1 LEU A 364      29.213 -16.247   8.419  1.00  1.150          H  
ATOM   5696 3HD1 LEU A 364      28.456 -15.873   6.860  1.00  1.150          H  
ATOM   5697 1HD2 LEU A 364      30.506 -13.674   5.966  1.00  1.150          H  
ATOM   5698 2HD2 LEU A 364      28.743 -13.481   5.846  1.00  1.150          H  
ATOM   5699 3HD2 LEU A 364      29.706 -12.287   6.742  1.00  1.150          H  
ATOM   5700  N   MET A 365      28.892 -12.573  11.321  1.00  0.690          N  
ATOM   5701  CA  MET A 365      29.895 -12.028  12.234  1.00  0.750          C  
ATOM   5702  C   MET A 365      29.627 -12.371  13.700  1.00  0.760          C  
ATOM   5703  O   MET A 365      29.392 -11.486  14.528  1.00  1.080          O  
ATOM   5704  CB  MET A 365      29.908 -10.511  12.103  1.00  1.030          C  
ATOM   5705  CG  MET A 365      30.320  -9.998  10.751  1.00  1.030          C  
ATOM   5706  SD  MET A 365      30.313  -8.216  10.667  1.00  1.030          S  
ATOM   5707  CE  MET A 365      28.604  -7.749  10.642  1.00  1.030          C  
ATOM   5708  H   MET A 365      28.182 -11.942  10.934  1.00  0.830          H  
ATOM   5709  HA  MET A 365      30.867 -12.437  11.963  1.00  0.900          H  
ATOM   5710 1HB  MET A 365      28.905 -10.144  12.317  1.00  1.230          H  
ATOM   5711 2HB  MET A 365      30.583 -10.083  12.844  1.00  1.230          H  
ATOM   5712 1HG  MET A 365      31.324 -10.347  10.526  1.00  1.230          H  
ATOM   5713 2HG  MET A 365      29.651 -10.382   9.988  1.00  1.230          H  
ATOM   5714 1HE  MET A 365      28.521  -6.665  10.570  1.00  1.230          H  
ATOM   5715 2HE  MET A 365      28.118  -8.202   9.791  1.00  1.230          H  
ATOM   5716 3HE  MET A 365      28.133  -8.074  11.553  1.00  1.230          H  
ATOM   5717  N   ARG A 366      29.738 -13.651  14.020  1.00  0.720          N  
ATOM   5718  CA  ARG A 366      29.466 -14.172  15.357  1.00  0.740          C  
ATOM   5719  C   ARG A 366      30.601 -15.049  15.861  1.00  0.650          C  
ATOM   5720  O   ARG A 366      31.493 -15.433  15.107  1.00  0.650          O  
ATOM   5721  CB  ARG A 366      28.146 -14.942  15.393  1.00  1.030          C  
ATOM   5722  CG  ARG A 366      26.880 -14.125  15.037  1.00  1.030          C  
ATOM   5723  CD  ARG A 366      26.437 -13.141  16.105  1.00  1.030          C  
ATOM   5724  NE  ARG A 366      25.242 -12.345  15.690  1.00  1.030          N  
ATOM   5725  CZ  ARG A 366      23.968 -12.769  15.692  1.00  1.030          C  
ATOM   5726  NH1 ARG A 366      23.648 -13.988  16.053  1.00  1.030          N  
ATOM   5727  NH2 ARG A 366      23.054 -11.927  15.305  1.00  1.030          N  
ATOM   5728  H   ARG A 366      29.955 -14.282  13.241  1.00  0.860          H  
ATOM   5729  HA  ARG A 366      29.380 -13.328  16.038  1.00  0.890          H  
ATOM   5730 1HB  ARG A 366      28.195 -15.767  14.679  1.00  1.230          H  
ATOM   5731 2HB  ARG A 366      27.993 -15.378  16.379  1.00  1.230          H  
ATOM   5732 1HG  ARG A 366      27.092 -13.547  14.154  1.00  1.230          H  
ATOM   5733 2HG  ARG A 366      26.068 -14.812  14.825  1.00  1.230          H  
ATOM   5734 1HD  ARG A 366      26.206 -13.667  17.024  1.00  1.230          H  
ATOM   5735 2HD  ARG A 366      27.246 -12.436  16.288  1.00  1.230          H  
ATOM   5736  HE  ARG A 366      25.372 -11.351  15.398  1.00  1.230          H  
ATOM   5737 1HH1 ARG A 366      24.371 -14.620  16.337  1.00  1.230          H  
ATOM   5738 2HH1 ARG A 366      22.669 -14.287  16.047  1.00  1.230          H  
ATOM   5739 1HH2 ARG A 366      23.350 -10.973  15.026  1.00  1.230          H  
ATOM   5740 2HH2 ARG A 366      22.057 -12.197  15.267  1.00  1.230          H  
ATOM   5741  N   ASP A 367      30.545 -15.389  17.146  1.00  0.730          N  
ATOM   5742  CA  ASP A 367      31.580 -16.202  17.773  1.00  0.760          C  
ATOM   5743  C   ASP A 367      31.346 -17.685  17.527  1.00  0.640          C  
ATOM   5744  O   ASP A 367      32.283 -18.484  17.496  1.00  0.710          O  
ATOM   5745  CB  ASP A 367      31.551 -15.947  19.267  1.00  1.050          C  
ATOM   5746  CG  ASP A 367      31.839 -14.510  19.588  1.00  1.050          C  
ATOM   5747  OD1 ASP A 367      32.888 -14.015  19.275  1.00  1.050          O  
ATOM   5748  OD2 ASP A 367      30.955 -13.886  20.143  1.00  1.050          O  
ATOM   5749  H   ASP A 367      29.796 -15.026  17.719  1.00  0.880          H  
ATOM   5750  HA  ASP A 367      32.550 -15.922  17.361  1.00  0.910          H  
ATOM   5751 1HB  ASP A 367      30.575 -16.220  19.670  1.00  1.260          H  
ATOM   5752 2HB  ASP A 367      32.296 -16.576  19.756  1.00  1.260          H  
ATOM   5753  N   ALA A 368      30.087 -18.062  17.376  1.00  0.570          N  
ATOM   5754  CA  ALA A 368      29.734 -19.443  17.154  1.00  0.640          C  
ATOM   5755  C   ALA A 368      28.450 -19.469  16.325  1.00  0.560          C  
ATOM   5756  O   ALA A 368      27.585 -18.614  16.535  1.00  0.540          O  
ATOM   5757  CB  ALA A 368      29.562 -20.147  18.500  1.00  0.870          C  
ATOM   5758  H   ALA A 368      29.355 -17.370  17.424  1.00  0.680          H  
ATOM   5759  HA  ALA A 368      30.540 -19.908  16.590  1.00  0.770          H  
ATOM   5760 1HB  ALA A 368      29.296 -21.187  18.375  1.00  1.040          H  
ATOM   5761 2HB  ALA A 368      30.502 -20.086  19.052  1.00  1.040          H  
ATOM   5762 3HB  ALA A 368      28.784 -19.647  19.065  1.00  1.040          H  
ATOM   5763  N   PRO A 369      28.250 -20.485  15.455  1.00  0.580          N  
ATOM   5764  CA  PRO A 369      27.091 -20.652  14.582  1.00  0.570          C  
ATOM   5765  C   PRO A 369      25.768 -20.753  15.330  1.00  0.550          C  
ATOM   5766  O   PRO A 369      24.739 -20.307  14.833  1.00  0.580          O  
ATOM   5767  CB  PRO A 369      27.437 -21.960  13.866  1.00  0.850          C  
ATOM   5768  CG  PRO A 369      28.469 -22.641  14.745  1.00  0.850          C  
ATOM   5769  CD  PRO A 369      29.248 -21.555  15.340  1.00  0.850          C  
ATOM   5770  HA  PRO A 369      27.056 -19.821  13.866  1.00  0.680          H  
ATOM   5771 1HB  PRO A 369      26.535 -22.555  13.752  1.00  1.030          H  
ATOM   5772 2HB  PRO A 369      27.812 -21.762  12.855  1.00  1.030          H  
ATOM   5773 1HG  PRO A 369      27.993 -23.300  15.480  1.00  1.030          H  
ATOM   5774 2HG  PRO A 369      29.126 -23.265  14.145  1.00  1.030          H  
ATOM   5775 1HD  PRO A 369      29.623 -21.915  16.295  1.00  1.030          H  
ATOM   5776 2HD  PRO A 369      30.063 -21.250  14.655  1.00  1.030          H  
ATOM   5777  N   LEU A 370      25.831 -21.196  16.582  1.00  0.550          N  
ATOM   5778  CA  LEU A 370      24.681 -21.327  17.465  1.00  0.600          C  
ATOM   5779  C   LEU A 370      24.007 -19.971  17.695  1.00  0.560          C  
ATOM   5780  O   LEU A 370      22.823 -19.900  18.054  1.00  0.570          O  
ATOM   5781  CB  LEU A 370      25.113 -22.050  18.751  1.00  0.820          C  
ATOM   5782  CG  LEU A 370      26.111 -21.343  19.669  1.00  0.820          C  
ATOM   5783  CD1 LEU A 370      25.383 -20.546  20.725  1.00  0.820          C  
ATOM   5784  CD2 LEU A 370      27.032 -22.384  20.281  1.00  0.820          C  
ATOM   5785  H   LEU A 370      26.704 -21.554  16.935  1.00  0.660          H  
ATOM   5786  HA  LEU A 370      23.957 -21.972  16.979  1.00  0.720          H  
ATOM   5787 1HB  LEU A 370      24.214 -22.257  19.339  1.00  0.980          H  
ATOM   5788 2HB  LEU A 370      25.550 -23.003  18.465  1.00  0.980          H  
ATOM   5789  HG  LEU A 370      26.693 -20.643  19.086  1.00  0.980          H  
ATOM   5790 1HD1 LEU A 370      26.108 -20.037  21.358  1.00  0.980          H  
ATOM   5791 2HD1 LEU A 370      24.760 -19.827  20.255  1.00  0.980          H  
ATOM   5792 3HD1 LEU A 370      24.774 -21.210  21.333  1.00  0.980          H  
ATOM   5793 1HD2 LEU A 370      27.762 -21.892  20.927  1.00  0.980          H  
ATOM   5794 2HD2 LEU A 370      26.446 -23.089  20.873  1.00  0.980          H  
ATOM   5795 3HD2 LEU A 370      27.556 -22.926  19.493  1.00  0.980          H  
ATOM   5796  N   GLY A 371      24.758 -18.878  17.498  1.00  0.540          N  
ATOM   5797  CA  GLY A 371      24.272 -17.523  17.702  1.00  0.550          C  
ATOM   5798  C   GLY A 371      23.011 -17.231  16.894  1.00  0.530          C  
ATOM   5799  O   GLY A 371      22.210 -16.374  17.280  1.00  0.620          O  
ATOM   5800  H   GLY A 371      25.722 -18.983  17.164  1.00  0.650          H  
ATOM   5801 1HA  GLY A 371      24.077 -17.373  18.754  1.00  0.660          H  
ATOM   5802 2HA  GLY A 371      25.057 -16.821  17.424  1.00  0.660          H  
ATOM   5803  N   ILE A 372      22.772 -18.013  15.832  1.00  0.500          N  
ATOM   5804  CA  ILE A 372      21.603 -17.914  14.962  1.00  0.490          C  
ATOM   5805  C   ILE A 372      20.283 -17.957  15.764  1.00  0.490          C  
ATOM   5806  O   ILE A 372      19.251 -17.439  15.320  1.00  0.540          O  
ATOM   5807  CB  ILE A 372      21.700 -19.059  13.928  1.00  0.690          C  
ATOM   5808  CG1 ILE A 372      20.699 -18.874  12.851  1.00  0.690          C  
ATOM   5809  CG2 ILE A 372      21.598 -20.394  14.567  1.00  0.690          C  
ATOM   5810  CD1 ILE A 372      20.817 -19.785  11.692  1.00  0.690          C  
ATOM   5811  H   ILE A 372      23.480 -18.721  15.595  1.00  0.600          H  
ATOM   5812  HA  ILE A 372      21.652 -16.964  14.430  1.00  0.590          H  
ATOM   5813  HB  ILE A 372      22.679 -18.987  13.473  1.00  0.830          H  
ATOM   5814 1HG1 ILE A 372      19.710 -19.011  13.280  1.00  0.830          H  
ATOM   5815 2HG1 ILE A 372      20.797 -17.859  12.483  1.00  0.830          H  
ATOM   5816 1HG2 ILE A 372      21.747 -21.175  13.842  1.00  0.830          H  
ATOM   5817 2HG2 ILE A 372      22.357 -20.489  15.321  1.00  0.830          H  
ATOM   5818 3HG2 ILE A 372      20.659 -20.513  15.006  1.00  0.830          H  
ATOM   5819 1HD1 ILE A 372      20.067 -19.560  10.998  1.00  0.830          H  
ATOM   5820 2HD1 ILE A 372      21.780 -19.656  11.226  1.00  0.830          H  
ATOM   5821 3HD1 ILE A 372      20.689 -20.800  12.007  1.00  0.830          H  
ATOM   5822  N   VAL A 373      20.328 -18.622  16.923  1.00  0.460          N  
ATOM   5823  CA  VAL A 373      19.215 -18.752  17.852  1.00  0.500          C  
ATOM   5824  C   VAL A 373      19.534 -18.250  19.282  1.00  0.500          C  
ATOM   5825  O   VAL A 373      18.613 -17.896  20.020  1.00  0.690          O  
ATOM   5826  CB  VAL A 373      18.710 -20.213  17.889  1.00  0.680          C  
ATOM   5827  CG1 VAL A 373      18.048 -20.639  16.550  1.00  0.680          C  
ATOM   5828  CG2 VAL A 373      19.923 -21.109  18.123  1.00  0.680          C  
ATOM   5829  H   VAL A 373      21.233 -19.019  17.187  1.00  0.550          H  
ATOM   5830  HA  VAL A 373      18.397 -18.148  17.471  1.00  0.600          H  
ATOM   5831  HB  VAL A 373      17.978 -20.331  18.689  1.00  0.820          H  
ATOM   5832 1HG1 VAL A 373      17.721 -21.676  16.623  1.00  0.820          H  
ATOM   5833 2HG1 VAL A 373      17.195 -20.022  16.356  1.00  0.820          H  
ATOM   5834 3HG1 VAL A 373      18.721 -20.542  15.741  1.00  0.820          H  
ATOM   5835 1HG2 VAL A 373      19.624 -22.105  18.136  1.00  0.820          H  
ATOM   5836 2HG2 VAL A 373      20.635 -20.993  17.326  1.00  0.820          H  
ATOM   5837 3HG2 VAL A 373      20.407 -20.864  19.065  1.00  0.820          H  
ATOM   5838  N   SER A 374      20.821 -18.226  19.697  1.00  0.470          N  
ATOM   5839  CA  SER A 374      21.117 -17.809  21.079  1.00  0.470          C  
ATOM   5840  C   SER A 374      21.242 -16.295  21.299  1.00  0.460          C  
ATOM   5841  O   SER A 374      21.147 -15.834  22.440  1.00  0.490          O  
ATOM   5842  CB  SER A 374      22.401 -18.426  21.601  1.00  0.660          C  
ATOM   5843  OG  SER A 374      23.543 -17.838  21.047  1.00  0.660          O  
ATOM   5844  H   SER A 374      21.568 -18.550  19.083  1.00  0.560          H  
ATOM   5845  HA  SER A 374      20.301 -18.166  21.707  1.00  0.560          H  
ATOM   5846 1HB  SER A 374      22.433 -18.348  22.685  1.00  0.790          H  
ATOM   5847 2HB  SER A 374      22.399 -19.474  21.345  1.00  0.790          H  
ATOM   5848  HG  SER A 374      24.273 -18.382  21.363  1.00  0.790          H  
ATOM   5849  N   GLN A 375      21.448 -15.507  20.239  1.00  0.470          N  
ATOM   5850  CA  GLN A 375      21.637 -14.069  20.413  1.00  0.480          C  
ATOM   5851  C   GLN A 375      20.343 -13.318  20.218  1.00  0.500          C  
ATOM   5852  O   GLN A 375      19.396 -13.833  19.635  1.00  1.020          O  
ATOM   5853  CB  GLN A 375      22.713 -13.554  19.470  1.00  0.670          C  
ATOM   5854  CG  GLN A 375      24.034 -14.219  19.686  1.00  0.670          C  
ATOM   5855  CD  GLN A 375      24.562 -13.951  21.042  1.00  0.670          C  
ATOM   5856  OE1 GLN A 375      24.797 -12.795  21.404  1.00  0.670          O  
ATOM   5857  NE2 GLN A 375      24.733 -15.004  21.829  1.00  0.670          N  
ATOM   5858  H   GLN A 375      21.541 -15.900  19.298  1.00  0.560          H  
ATOM   5859  HA  GLN A 375      21.963 -13.882  21.435  1.00  0.580          H  
ATOM   5860 1HB  GLN A 375      22.393 -13.719  18.447  1.00  0.800          H  
ATOM   5861 2HB  GLN A 375      22.856 -12.492  19.616  1.00  0.800          H  
ATOM   5862 1HG  GLN A 375      23.905 -15.279  19.592  1.00  0.800          H  
ATOM   5863 2HG  GLN A 375      24.748 -13.856  18.959  1.00  0.800          H  
ATOM   5864 1HE2 GLN A 375      25.075 -14.883  22.761  1.00  0.800          H  
ATOM   5865 2HE2 GLN A 375      24.503 -15.935  21.498  1.00  0.800          H  
ATOM   5866  N   SER A 376      20.276 -12.080  20.703  1.00  0.610          N  
ATOM   5867  CA  SER A 376      19.040 -11.333  20.510  1.00  0.590          C  
ATOM   5868  C   SER A 376      18.669 -11.127  19.021  1.00  0.520          C  
ATOM   5869  O   SER A 376      17.501 -11.306  18.683  1.00  0.950          O  
ATOM   5870  CB  SER A 376      19.081  -9.995  21.258  1.00  0.830          C  
ATOM   5871  OG  SER A 376      19.128 -10.195  22.646  1.00  0.830          O  
ATOM   5872  H   SER A 376      21.050 -11.677  21.214  1.00  0.730          H  
ATOM   5873  HA  SER A 376      18.236 -11.915  20.960  1.00  0.710          H  
ATOM   5874 1HB  SER A 376      19.921  -9.395  20.972  1.00  1.000          H  
ATOM   5875 2HB  SER A 376      18.185  -9.426  21.004  1.00  1.000          H  
ATOM   5876  HG  SER A 376      19.171  -9.317  23.038  1.00  1.000          H  
ATOM   5877  N   PRO A 377      19.592 -10.771  18.083  1.00  0.490          N  
ATOM   5878  CA  PRO A 377      19.295 -10.612  16.665  1.00  0.420          C  
ATOM   5879  C   PRO A 377      19.246 -11.986  15.999  1.00  0.430          C  
ATOM   5880  O   PRO A 377      20.147 -12.359  15.242  1.00  0.660          O  
ATOM   5881  CB  PRO A 377      20.457  -9.734  16.150  1.00  0.630          C  
ATOM   5882  CG  PRO A 377      21.208  -9.289  17.392  1.00  0.630          C  
ATOM   5883  CD  PRO A 377      20.985 -10.406  18.388  1.00  0.630          C  
ATOM   5884  HA  PRO A 377      18.322 -10.097  16.551  1.00  0.500          H  
ATOM   5885 1HB  PRO A 377      21.066 -10.265  15.436  1.00  0.760          H  
ATOM   5886 2HB  PRO A 377      20.039  -8.878  15.600  1.00  0.760          H  
ATOM   5887 1HG  PRO A 377      22.282  -9.145  17.143  1.00  0.760          H  
ATOM   5888 2HG  PRO A 377      20.832  -8.316  17.737  1.00  0.760          H  
ATOM   5889 1HD  PRO A 377      21.642 -11.234  18.137  1.00  0.760          H  
ATOM   5890 2HD  PRO A 377      21.159 -10.029  19.370  1.00  0.760          H  
ATOM   5891  N   ASN A 378      18.287 -12.791  16.396  1.00  0.450          N  
ATOM   5892  CA  ASN A 378      18.143 -14.155  15.899  1.00  0.450          C  
ATOM   5893  C   ASN A 378      17.307 -14.231  14.632  1.00  0.450          C  
ATOM   5894  O   ASN A 378      16.644 -13.264  14.251  1.00  0.450          O  
ATOM   5895  CB  ASN A 378      17.647 -15.067  17.000  1.00  0.630          C  
ATOM   5896  CG  ASN A 378      16.312 -14.772  17.484  1.00  0.630          C  
ATOM   5897  OD1 ASN A 378      15.346 -14.633  16.721  1.00  0.630          O  
ATOM   5898  ND2 ASN A 378      16.213 -14.651  18.783  1.00  0.630          N  
ATOM   5899  H   ASN A 378      17.604 -12.399  17.060  1.00  0.540          H  
ATOM   5900  HA  ASN A 378      19.139 -14.520  15.631  1.00  0.540          H  
ATOM   5901 1HB  ASN A 378      17.636 -16.080  16.633  1.00  0.760          H  
ATOM   5902 2HB  ASN A 378      18.337 -15.047  17.826  1.00  0.760          H  
ATOM   5903 1HD2 ASN A 378      15.330 -14.444  19.202  1.00  0.760          H  
ATOM   5904 2HD2 ASN A 378      17.033 -14.761  19.363  1.00  0.760          H  
ATOM   5905  N   ILE A 379      17.262 -15.415  14.030  1.00  0.460          N  
ATOM   5906  CA  ILE A 379      16.501 -15.634  12.789  1.00  0.470          C  
ATOM   5907  C   ILE A 379      14.997 -15.374  12.831  1.00  0.440          C  
ATOM   5908  O   ILE A 379      14.363 -15.321  11.772  1.00  0.480          O  
ATOM   5909  CB  ILE A 379      16.747 -17.045  12.237  1.00  0.650          C  
ATOM   5910  CG1 ILE A 379      16.307 -18.146  13.267  1.00  0.650          C  
ATOM   5911  CG2 ILE A 379      18.121 -17.128  11.881  1.00  0.650          C  
ATOM   5912  CD1 ILE A 379      16.344 -19.592  12.750  1.00  0.650          C  
ATOM   5913  H   ILE A 379      17.842 -16.160  14.430  1.00  0.550          H  
ATOM   5914  HA  ILE A 379      16.917 -14.947  12.057  1.00  0.560          H  
ATOM   5915  HB  ILE A 379      16.147 -17.200  11.342  1.00  0.780          H  
ATOM   5916 1HG1 ILE A 379      16.952 -18.086  14.143  1.00  0.780          H  
ATOM   5917 2HG1 ILE A 379      15.287 -17.936  13.567  1.00  0.780          H  
ATOM   5918 1HG2 ILE A 379      18.318 -18.080  11.481  1.00  0.780          H  
ATOM   5919 2HG2 ILE A 379      18.348 -16.372  11.144  1.00  0.780          H  
ATOM   5920 3HG2 ILE A 379      18.712 -16.962  12.764  1.00  0.780          H  
ATOM   5921 1HD1 ILE A 379      16.007 -20.267  13.541  1.00  0.780          H  
ATOM   5922 2HD1 ILE A 379      15.683 -19.693  11.886  1.00  0.780          H  
ATOM   5923 3HD1 ILE A 379      17.350 -19.867  12.465  1.00  0.780          H  
ATOM   5924  N   MET A 380      14.414 -15.189  14.013  1.00  0.430          N  
ATOM   5925  CA  MET A 380      12.987 -14.914  14.078  1.00  0.460          C  
ATOM   5926  C   MET A 380      12.738 -13.474  13.604  1.00  0.450          C  
ATOM   5927  O   MET A 380      11.611 -13.090  13.302  1.00  0.470          O  
ATOM   5928  CB  MET A 380      12.429 -15.216  15.468  1.00  0.630          C  
ATOM   5929  CG  MET A 380      10.923 -15.186  15.556  1.00  0.630          C  
ATOM   5930  SD  MET A 380      10.283 -15.750  17.137  1.00  0.630          S  
ATOM   5931  CE  MET A 380       8.564 -15.822  16.684  1.00  0.630          C  
ATOM   5932  H   MET A 380      14.968 -15.169  14.874  1.00  0.520          H  
ATOM   5933  HA  MET A 380      12.480 -15.577  13.376  1.00  0.550          H  
ATOM   5934 1HB  MET A 380      12.748 -16.199  15.778  1.00  0.760          H  
ATOM   5935 2HB  MET A 380      12.823 -14.494  16.185  1.00  0.760          H  
ATOM   5936 1HG  MET A 380      10.567 -14.168  15.387  1.00  0.760          H  
ATOM   5937 2HG  MET A 380      10.509 -15.811  14.787  1.00  0.760          H  
ATOM   5938 1HE  MET A 380       7.962 -16.147  17.526  1.00  0.760          H  
ATOM   5939 2HE  MET A 380       8.230 -14.835  16.364  1.00  0.760          H  
ATOM   5940 3HE  MET A 380       8.440 -16.514  15.859  1.00  0.760          H  
ATOM   5941  N   ASP A 381      13.811 -12.668  13.563  1.00  0.460          N  
ATOM   5942  CA  ASP A 381      13.762 -11.291  13.094  1.00  0.510          C  
ATOM   5943  C   ASP A 381      14.155 -11.219  11.611  1.00  0.530          C  
ATOM   5944  O   ASP A 381      14.263 -10.130  11.041  1.00  0.610          O  
ATOM   5945  CB  ASP A 381      14.735 -10.406  13.888  1.00  0.690          C  
ATOM   5946  CG  ASP A 381      14.395 -10.184  15.358  1.00  0.690          C  
ATOM   5947  OD1 ASP A 381      13.251 -10.231  15.737  1.00  0.690          O  
ATOM   5948  OD2 ASP A 381      15.314  -9.939  16.099  1.00  0.690          O  
ATOM   5949  H   ASP A 381      14.727 -13.027  13.839  1.00  0.550          H  
ATOM   5950  HA  ASP A 381      12.746 -10.913  13.211  1.00  0.610          H  
ATOM   5951 1HB  ASP A 381      15.724 -10.861  13.855  1.00  0.830          H  
ATOM   5952 2HB  ASP A 381      14.812  -9.434  13.403  1.00  0.830          H  
ATOM   5953  N   LEU A 382      14.422 -12.378  10.995  1.00  0.510          N  
ATOM   5954  CA  LEU A 382      14.868 -12.425   9.610  1.00  0.570          C  
ATOM   5955  C   LEU A 382      13.711 -12.810   8.717  1.00  0.540          C  
ATOM   5956  O   LEU A 382      13.349 -12.107   7.775  1.00  0.580          O  
ATOM   5957  CB  LEU A 382      15.940 -13.532   9.427  1.00  0.770          C  
ATOM   5958  CG  LEU A 382      16.598 -13.621   8.053  1.00  0.770          C  
ATOM   5959  CD1 LEU A 382      17.502 -12.420   7.848  1.00  0.770          C  
ATOM   5960  CD2 LEU A 382      17.324 -14.930   7.875  1.00  0.770          C  
ATOM   5961  H   LEU A 382      14.302 -13.261  11.484  1.00  0.610          H  
ATOM   5962  HA  LEU A 382      15.225 -11.444   9.314  1.00  0.680          H  
ATOM   5963 1HB  LEU A 382      16.725 -13.368  10.153  1.00  0.930          H  
ATOM   5964 2HB  LEU A 382      15.496 -14.494   9.644  1.00  0.930          H  
ATOM   5965  HG  LEU A 382      15.820 -13.559   7.307  1.00  0.930          H  
ATOM   5966 1HD1 LEU A 382      17.914 -12.480   6.862  1.00  0.930          H  
ATOM   5967 2HD1 LEU A 382      16.955 -11.498   7.942  1.00  0.930          H  
ATOM   5968 3HD1 LEU A 382      18.312 -12.428   8.579  1.00  0.930          H  
ATOM   5969 1HD2 LEU A 382      17.743 -14.967   6.874  1.00  0.930          H  
ATOM   5970 2HD2 LEU A 382      18.097 -15.020   8.584  1.00  0.930          H  
ATOM   5971 3HD2 LEU A 382      16.638 -15.757   8.001  1.00  0.930          H  
ATOM   5972  N   VAL A 383      13.116 -13.944   9.050  1.00  0.520          N  
ATOM   5973  CA  VAL A 383      12.042 -14.515   8.270  1.00  0.520          C  
ATOM   5974  C   VAL A 383      10.746 -14.383   9.022  1.00  0.460          C  
ATOM   5975  O   VAL A 383      10.635 -14.866  10.146  1.00  0.410          O  
ATOM   5976  CB  VAL A 383      12.332 -16.002   8.039  1.00  0.730          C  
ATOM   5977  CG1 VAL A 383      11.240 -16.662   7.273  1.00  0.730          C  
ATOM   5978  CG2 VAL A 383      13.642 -16.157   7.306  1.00  0.730          C  
ATOM   5979  H   VAL A 383      13.460 -14.452   9.869  1.00  0.620          H  
ATOM   5980  HA  VAL A 383      11.966 -13.990   7.317  1.00  0.620          H  
ATOM   5981  HB  VAL A 383      12.391 -16.478   8.998  1.00  0.870          H  
ATOM   5982 1HG1 VAL A 383      11.482 -17.705   7.166  1.00  0.870          H  
ATOM   5983 2HG1 VAL A 383      10.293 -16.576   7.803  1.00  0.870          H  
ATOM   5984 3HG1 VAL A 383      11.153 -16.199   6.291  1.00  0.870          H  
ATOM   5985 1HG2 VAL A 383      13.865 -17.202   7.182  1.00  0.870          H  
ATOM   5986 2HG2 VAL A 383      13.574 -15.678   6.340  1.00  0.870          H  
ATOM   5987 3HG2 VAL A 383      14.413 -15.704   7.876  1.00  0.870          H  
ATOM   5988  N   LYS A 384       9.753 -13.744   8.416  1.00  0.500          N  
ATOM   5989  CA  LYS A 384       8.494 -13.621   9.121  1.00  0.460          C  
ATOM   5990  C   LYS A 384       8.030 -15.025   9.452  1.00  0.440          C  
ATOM   5991  O   LYS A 384       7.944 -15.878   8.564  1.00  0.490          O  
ATOM   5992  CB  LYS A 384       7.454 -12.906   8.270  1.00  0.660          C  
ATOM   5993  CG  LYS A 384       7.730 -11.433   7.998  1.00  0.660          C  
ATOM   5994  CD  LYS A 384       6.596 -10.850   7.173  1.00  0.660          C  
ATOM   5995  CE  LYS A 384       6.803  -9.389   6.847  1.00  0.660          C  
ATOM   5996  NZ  LYS A 384       5.669  -8.848   6.036  1.00  0.660          N  
ATOM   5997  H   LYS A 384       9.886 -13.358   7.492  1.00  0.600          H  
ATOM   5998  HA  LYS A 384       8.650 -13.077  10.054  1.00  0.550          H  
ATOM   5999 1HB  LYS A 384       7.380 -13.408   7.303  1.00  0.790          H  
ATOM   6000 2HB  LYS A 384       6.481 -12.983   8.750  1.00  0.790          H  
ATOM   6001 1HG  LYS A 384       7.810 -10.889   8.941  1.00  0.790          H  
ATOM   6002 2HG  LYS A 384       8.668 -11.326   7.453  1.00  0.790          H  
ATOM   6003 1HD  LYS A 384       6.510 -11.417   6.238  1.00  0.790          H  
ATOM   6004 2HD  LYS A 384       5.664 -10.954   7.724  1.00  0.790          H  
ATOM   6005 1HE  LYS A 384       6.883  -8.831   7.770  1.00  0.790          H  
ATOM   6006 2HE  LYS A 384       7.728  -9.272   6.283  1.00  0.790          H  
ATOM   6007 1HZ  LYS A 384       5.827  -7.874   5.829  1.00  0.790          H  
ATOM   6008 2HZ  LYS A 384       5.598  -9.369   5.173  1.00  0.790          H  
ATOM   6009 3HZ  LYS A 384       4.810  -8.943   6.555  1.00  0.790          H  
ATOM   6010  N   CYS A 385       7.711 -15.259  10.714  1.00  0.400          N  
ATOM   6011  CA  CYS A 385       7.299 -16.574  11.165  1.00  0.380          C  
ATOM   6012  C   CYS A 385       6.638 -16.500  12.532  1.00  0.350          C  
ATOM   6013  O   CYS A 385       6.669 -15.458  13.192  1.00  0.330          O  
ATOM   6014  CB  CYS A 385       8.524 -17.507  11.189  1.00  0.540          C  
ATOM   6015  SG  CYS A 385       9.836 -16.986  12.298  1.00  0.540          S  
ATOM   6016  H   CYS A 385       7.793 -14.507  11.386  1.00  0.480          H  
ATOM   6017  HA  CYS A 385       6.577 -16.979  10.456  1.00  0.460          H  
ATOM   6018 1HB  CYS A 385       8.227 -18.499  11.490  1.00  0.650          H  
ATOM   6019 2HB  CYS A 385       8.947 -17.590  10.189  1.00  0.650          H  
ATOM   6020  HG  CYS A 385      10.263 -15.952  11.505  1.00  0.650          H  
ATOM   6021  N   ASP A 386       6.049 -17.620  12.951  1.00  0.360          N  
ATOM   6022  CA  ASP A 386       5.462 -17.760  14.281  1.00  0.360          C  
ATOM   6023  C   ASP A 386       6.459 -18.423  15.226  1.00  0.360          C  
ATOM   6024  O   ASP A 386       6.328 -18.348  16.460  1.00  0.380          O  
ATOM   6025  CB  ASP A 386       4.114 -18.464  14.197  1.00  0.500          C  
ATOM   6026  CG  ASP A 386       3.084 -17.547  13.483  1.00  0.500          C  
ATOM   6027  OD1 ASP A 386       2.990 -16.407  13.862  1.00  0.500          O  
ATOM   6028  OD2 ASP A 386       2.406 -17.983  12.564  1.00  0.500          O  
ATOM   6029  H   ASP A 386       6.055 -18.436  12.335  1.00  0.430          H  
ATOM   6030  HA  ASP A 386       5.267 -16.761  14.672  1.00  0.430          H  
ATOM   6031 1HB  ASP A 386       4.224 -19.400  13.639  1.00  0.600          H  
ATOM   6032 2HB  ASP A 386       3.758 -18.712  15.198  1.00  0.600          H  
ATOM   6033  N   GLY A 387       7.485 -19.019  14.619  1.00  0.350          N  
ATOM   6034  CA  GLY A 387       8.593 -19.640  15.328  1.00  0.350          C  
ATOM   6035  C   GLY A 387       9.643 -20.180  14.368  1.00  0.350          C  
ATOM   6036  O   GLY A 387       9.409 -20.298  13.160  1.00  0.360          O  
ATOM   6037  H   GLY A 387       7.450 -19.092  13.603  1.00  0.420          H  
ATOM   6038 1HA  GLY A 387       9.051 -18.905  15.985  1.00  0.420          H  
ATOM   6039 2HA  GLY A 387       8.233 -20.443  15.957  1.00  0.420          H  
ATOM   6040  N   ALA A 388      10.796 -20.533  14.923  1.00  0.350          N  
ATOM   6041  CA  ALA A 388      11.933 -21.058  14.157  1.00  0.360          C  
ATOM   6042  C   ALA A 388      12.836 -21.920  15.044  1.00  0.360          C  
ATOM   6043  O   ALA A 388      12.791 -21.819  16.268  1.00  0.360          O  
ATOM   6044  CB  ALA A 388      12.702 -19.910  13.531  1.00  0.500          C  
ATOM   6045  H   ALA A 388      10.866 -20.396  15.937  1.00  0.420          H  
ATOM   6046  HA  ALA A 388      11.546 -21.701  13.374  1.00  0.430          H  
ATOM   6047 1HB  ALA A 388      13.521 -20.310  12.938  1.00  0.600          H  
ATOM   6048 2HB  ALA A 388      12.039 -19.341  12.886  1.00  0.600          H  
ATOM   6049 3HB  ALA A 388      13.086 -19.269  14.299  1.00  0.600          H  
ATOM   6050  N   ALA A 389      13.669 -22.770  14.449  1.00  0.370          N  
ATOM   6051  CA  ALA A 389      14.523 -23.643  15.264  1.00  0.370          C  
ATOM   6052  C   ALA A 389      15.862 -24.008  14.625  1.00  0.380          C  
ATOM   6053  O   ALA A 389      16.050 -23.938  13.407  1.00  0.400          O  
ATOM   6054  CB  ALA A 389      13.769 -24.938  15.580  1.00  0.520          C  
ATOM   6055  H   ALA A 389      13.680 -22.806  13.430  1.00  0.440          H  
ATOM   6056  HA  ALA A 389      14.741 -23.119  16.194  1.00  0.440          H  
ATOM   6057 1HB  ALA A 389      14.384 -25.564  16.225  1.00  0.620          H  
ATOM   6058 2HB  ALA A 389      12.845 -24.706  16.090  1.00  0.620          H  
ATOM   6059 3HB  ALA A 389      13.551 -25.477  14.675  1.00  0.620          H  
ATOM   6060  N   LEU A 390      16.802 -24.417  15.484  1.00  0.390          N  
ATOM   6061  CA  LEU A 390      18.119 -24.904  15.050  1.00  0.400          C  
ATOM   6062  C   LEU A 390      18.438 -26.293  15.581  1.00  0.430          C  
ATOM   6063  O   LEU A 390      18.420 -26.550  16.789  1.00  0.460          O  
ATOM   6064  CB  LEU A 390      19.278 -23.992  15.525  1.00  0.560          C  
ATOM   6065  CG  LEU A 390      20.769 -24.510  15.219  1.00  0.560          C  
ATOM   6066  CD1 LEU A 390      21.055 -24.455  13.696  1.00  0.560          C  
ATOM   6067  CD2 LEU A 390      21.773 -23.715  16.044  1.00  0.560          C  
ATOM   6068  H   LEU A 390      16.551 -24.441  16.478  1.00  0.470          H  
ATOM   6069  HA  LEU A 390      18.119 -24.952  13.962  1.00  0.480          H  
ATOM   6070 1HB  LEU A 390      19.169 -23.025  15.037  1.00  0.670          H  
ATOM   6071 2HB  LEU A 390      19.201 -23.849  16.577  1.00  0.670          H  
ATOM   6072  HG  LEU A 390      20.861 -25.547  15.520  1.00  0.670          H  
ATOM   6073 1HD1 LEU A 390      22.059 -24.832  13.505  1.00  0.670          H  
ATOM   6074 2HD1 LEU A 390      20.340 -25.070  13.153  1.00  0.670          H  
ATOM   6075 3HD1 LEU A 390      20.979 -23.430  13.346  1.00  0.670          H  
ATOM   6076 1HD2 LEU A 390      22.779 -24.084  15.856  1.00  0.670          H  
ATOM   6077 2HD2 LEU A 390      21.721 -22.698  15.789  1.00  0.670          H  
ATOM   6078 3HD2 LEU A 390      21.542 -23.827  17.103  1.00  0.670          H  
ATOM   6079  N   LEU A 391      18.835 -27.172  14.677  1.00  0.430          N  
ATOM   6080  CA  LEU A 391      19.313 -28.499  15.036  1.00  0.460          C  
ATOM   6081  C   LEU A 391      20.797 -28.494  14.686  1.00  0.460          C  
ATOM   6082  O   LEU A 391      21.156 -28.314  13.518  1.00  0.480          O  
ATOM   6083  CB  LEU A 391      18.517 -29.566  14.260  1.00  0.630          C  
ATOM   6084  CG  LEU A 391      18.659 -31.057  14.650  1.00  0.630          C  
ATOM   6085  CD1 LEU A 391      17.404 -31.796  14.138  1.00  0.630          C  
ATOM   6086  CD2 LEU A 391      19.929 -31.673  14.027  1.00  0.630          C  
ATOM   6087  H   LEU A 391      18.802 -26.906  13.688  1.00  0.520          H  
ATOM   6088  HA  LEU A 391      19.207 -28.659  16.109  1.00  0.550          H  
ATOM   6089 1HB  LEU A 391      17.478 -29.340  14.422  1.00  0.760          H  
ATOM   6090 2HB  LEU A 391      18.731 -29.465  13.196  1.00  0.760          H  
ATOM   6091  HG  LEU A 391      18.701 -31.154  15.729  1.00  0.760          H  
ATOM   6092 1HD1 LEU A 391      17.463 -32.852  14.409  1.00  0.760          H  
ATOM   6093 2HD1 LEU A 391      16.506 -31.360  14.583  1.00  0.760          H  
ATOM   6094 3HD1 LEU A 391      17.352 -31.701  13.053  1.00  0.760          H  
ATOM   6095 1HD2 LEU A 391      19.992 -32.728  14.298  1.00  0.760          H  
ATOM   6096 2HD2 LEU A 391      19.879 -31.588  12.939  1.00  0.760          H  
ATOM   6097 3HD2 LEU A 391      20.823 -31.174  14.375  1.00  0.760          H  
ATOM   6098  N   TYR A 392      21.659 -28.626  15.699  1.00  0.450          N  
ATOM   6099  CA  TYR A 392      23.112 -28.594  15.525  1.00  0.460          C  
ATOM   6100  C   TYR A 392      23.711 -29.654  16.409  1.00  0.510          C  
ATOM   6101  O   TYR A 392      23.829 -29.450  17.614  1.00  0.590          O  
ATOM   6102  CB  TYR A 392      23.655 -27.198  15.870  1.00  0.640          C  
ATOM   6103  CG  TYR A 392      25.192 -27.026  15.838  1.00  0.640          C  
ATOM   6104  CD1 TYR A 392      26.023 -27.793  15.012  1.00  0.640          C  
ATOM   6105  CD2 TYR A 392      25.763 -26.064  16.672  1.00  0.640          C  
ATOM   6106  CE1 TYR A 392      27.404 -27.600  15.040  1.00  0.640          C  
ATOM   6107  CE2 TYR A 392      27.130 -25.875  16.693  1.00  0.640          C  
ATOM   6108  CZ  TYR A 392      27.955 -26.636  15.886  1.00  0.640          C  
ATOM   6109  OH  TYR A 392      29.329 -26.416  15.923  1.00  0.640          O  
ATOM   6110  H   TYR A 392      21.310 -28.821  16.645  1.00  0.540          H  
ATOM   6111  HA  TYR A 392      23.346 -28.831  14.496  1.00  0.550          H  
ATOM   6112 1HB  TYR A 392      23.234 -26.486  15.165  1.00  0.770          H  
ATOM   6113 2HB  TYR A 392      23.299 -26.915  16.861  1.00  0.770          H  
ATOM   6114  HD1 TYR A 392      25.611 -28.544  14.348  1.00  0.770          H  
ATOM   6115  HD2 TYR A 392      25.125 -25.457  17.315  1.00  0.770          H  
ATOM   6116  HE1 TYR A 392      28.051 -28.198  14.393  1.00  0.770          H  
ATOM   6117  HE2 TYR A 392      27.563 -25.119  17.349  1.00  0.770          H  
ATOM   6118  HH  TYR A 392      29.808 -27.015  15.298  1.00  0.770          H  
ATOM   6119  N   LYS A 393      24.119 -30.782  15.822  1.00  0.610          N  
ATOM   6120  CA  LYS A 393      24.551 -31.925  16.617  1.00  0.730          C  
ATOM   6121  C   LYS A 393      23.434 -32.183  17.637  1.00  0.750          C  
ATOM   6122  O   LYS A 393      23.704 -32.410  18.818  1.00  1.340          O  
ATOM   6123  CB  LYS A 393      25.889 -31.665  17.335  1.00  0.970          C  
ATOM   6124  CG  LYS A 393      27.051 -31.298  16.407  1.00  0.970          C  
ATOM   6125  CD  LYS A 393      28.384 -31.194  17.173  1.00  0.970          C  
ATOM   6126  CE  LYS A 393      29.507 -30.532  16.320  1.00  0.970          C  
ATOM   6127  NZ  LYS A 393      29.859 -31.305  15.085  1.00  0.970          N  
ATOM   6128  H   LYS A 393      24.065 -30.860  14.796  1.00  0.730          H  
ATOM   6129  HA  LYS A 393      24.644 -32.799  15.972  1.00  0.880          H  
ATOM   6130 1HB  LYS A 393      25.775 -30.868  18.068  1.00  1.170          H  
ATOM   6131 2HB  LYS A 393      26.176 -32.561  17.882  1.00  1.170          H  
ATOM   6132 1HG  LYS A 393      27.130 -32.053  15.630  1.00  1.170          H  
ATOM   6133 2HG  LYS A 393      26.835 -30.351  15.940  1.00  1.170          H  
ATOM   6134 1HD  LYS A 393      28.230 -30.594  18.071  1.00  1.170          H  
ATOM   6135 2HD  LYS A 393      28.706 -32.190  17.474  1.00  1.170          H  
ATOM   6136 1HE  LYS A 393      29.173 -29.551  16.026  1.00  1.170          H  
ATOM   6137 2HE  LYS A 393      30.403 -30.424  16.931  1.00  1.170          H  
ATOM   6138 1HZ  LYS A 393      30.595 -30.783  14.549  1.00  1.170          H  
ATOM   6139 2HZ  LYS A 393      30.201 -32.220  15.327  1.00  1.170          H  
ATOM   6140 3HZ  LYS A 393      29.046 -31.391  14.501  1.00  1.170          H  
ATOM   6141  N   ASP A 394      22.184 -32.201  17.137  1.00  0.960          N  
ATOM   6142  CA  ASP A 394      20.975 -32.306  17.947  1.00  1.050          C  
ATOM   6143  C   ASP A 394      20.913 -31.085  18.887  1.00  0.980          C  
ATOM   6144  O   ASP A 394      21.036 -29.947  18.410  1.00  1.830          O  
ATOM   6145  CB  ASP A 394      20.977 -33.622  18.722  1.00  1.430          C  
ATOM   6146  CG  ASP A 394      19.654 -33.949  19.307  1.00  1.430          C  
ATOM   6147  OD1 ASP A 394      18.714 -34.248  18.606  1.00  1.430          O  
ATOM   6148  OD2 ASP A 394      19.594 -33.833  20.508  1.00  1.430          O  
ATOM   6149  H   ASP A 394      22.082 -32.066  16.141  1.00  1.150          H  
ATOM   6150  HA  ASP A 394      20.104 -32.290  17.294  1.00  1.260          H  
ATOM   6151 1HB  ASP A 394      21.275 -34.429  18.053  1.00  1.720          H  
ATOM   6152 2HB  ASP A 394      21.712 -33.587  19.526  1.00  1.720          H  
ATOM   6153  N   LYS A 395      20.680 -31.278  20.202  1.00  0.880          N  
ATOM   6154  CA  LYS A 395      20.640 -30.131  21.125  1.00  0.700          C  
ATOM   6155  C   LYS A 395      19.780 -29.020  20.548  1.00  0.720          C  
ATOM   6156  O   LYS A 395      20.211 -27.877  20.416  1.00  1.260          O  
ATOM   6157  CB  LYS A 395      22.053 -29.619  21.413  1.00  1.050          C  
ATOM   6158  CG  LYS A 395      22.960 -30.640  22.088  1.00  1.050          C  
ATOM   6159  CD  LYS A 395      24.326 -30.054  22.402  1.00  1.050          C  
ATOM   6160  CE  LYS A 395      25.234 -31.088  23.052  1.00  1.050          C  
ATOM   6161  NZ  LYS A 395      26.592 -30.537  23.339  1.00  1.050          N  
ATOM   6162  H   LYS A 395      20.512 -32.226  20.562  1.00  1.060          H  
ATOM   6163  HA  LYS A 395      20.184 -30.456  22.061  1.00  0.840          H  
ATOM   6164 1HB  LYS A 395      22.531 -29.323  20.471  1.00  1.260          H  
ATOM   6165 2HB  LYS A 395      22.000 -28.734  22.044  1.00  1.260          H  
ATOM   6166 1HG  LYS A 395      22.493 -31.002  23.001  1.00  1.260          H  
ATOM   6167 2HG  LYS A 395      23.093 -31.486  21.406  1.00  1.260          H  
ATOM   6168 1HD  LYS A 395      24.787 -29.708  21.472  1.00  1.260          H  
ATOM   6169 2HD  LYS A 395      24.215 -29.203  23.072  1.00  1.260          H  
ATOM   6170 1HE  LYS A 395      24.783 -31.420  23.985  1.00  1.260          H  
ATOM   6171 2HE  LYS A 395      25.335 -31.943  22.382  1.00  1.260          H  
ATOM   6172 1HZ  LYS A 395      27.162 -31.253  23.769  1.00  1.260          H  
ATOM   6173 2HZ  LYS A 395      27.024 -30.236  22.478  1.00  1.260          H  
ATOM   6174 3HZ  LYS A 395      26.512 -29.750  23.968  1.00  1.260          H  
ATOM   6175  N   ILE A 396      18.560 -29.367  20.202  1.00  0.500          N  
ATOM   6176  CA  ILE A 396      17.682 -28.476  19.479  1.00  0.460          C  
ATOM   6177  C   ILE A 396      17.250 -27.234  20.241  1.00  0.460          C  
ATOM   6178  O   ILE A 396      16.771 -27.301  21.373  1.00  0.520          O  
ATOM   6179  CB  ILE A 396      16.465 -29.282  19.008  1.00  0.660          C  
ATOM   6180  CG1 ILE A 396      16.954 -30.362  18.011  1.00  0.660          C  
ATOM   6181  CG2 ILE A 396      15.434 -28.369  18.356  1.00  0.660          C  
ATOM   6182  CD1 ILE A 396      15.942 -31.428  17.671  1.00  0.660          C  
ATOM   6183  H   ILE A 396      18.250 -30.303  20.414  1.00  0.600          H  
ATOM   6184  HA  ILE A 396      18.221 -28.144  18.596  1.00  0.550          H  
ATOM   6185  HB  ILE A 396      16.024 -29.790  19.850  1.00  0.790          H  
ATOM   6186 1HG1 ILE A 396      17.250 -29.866  17.097  1.00  0.790          H  
ATOM   6187 2HG1 ILE A 396      17.826 -30.862  18.428  1.00  0.790          H  
ATOM   6188 1HG2 ILE A 396      14.613 -28.964  18.040  1.00  0.790          H  
ATOM   6189 2HG2 ILE A 396      15.072 -27.619  19.060  1.00  0.790          H  
ATOM   6190 3HG2 ILE A 396      15.877 -27.865  17.493  1.00  0.790          H  
ATOM   6191 1HD1 ILE A 396      16.393 -32.133  16.977  1.00  0.790          H  
ATOM   6192 2HD1 ILE A 396      15.653 -31.958  18.583  1.00  0.790          H  
ATOM   6193 3HD1 ILE A 396      15.062 -31.005  17.216  1.00  0.790          H  
ATOM   6194  N   TRP A 397      17.418 -26.100  19.566  1.00  0.430          N  
ATOM   6195  CA  TRP A 397      17.078 -24.766  20.045  1.00  0.410          C  
ATOM   6196  C   TRP A 397      15.762 -24.327  19.429  1.00  0.380          C  
ATOM   6197  O   TRP A 397      15.502 -24.644  18.265  1.00  0.410          O  
ATOM   6198  CB  TRP A 397      18.109 -23.782  19.559  1.00  0.580          C  
ATOM   6199  CG  TRP A 397      19.483 -23.931  20.106  1.00  0.580          C  
ATOM   6200  CD1 TRP A 397      20.408 -24.856  19.731  1.00  0.580          C  
ATOM   6201  CD2 TRP A 397      20.136 -23.078  21.071  1.00  0.580          C  
ATOM   6202  NE1 TRP A 397      21.579 -24.652  20.409  1.00  0.580          N  
ATOM   6203  CE2 TRP A 397      21.436 -23.565  21.228  1.00  0.580          C  
ATOM   6204  CE3 TRP A 397      19.733 -21.948  21.795  1.00  0.580          C  
ATOM   6205  CZ2 TRP A 397      22.340 -22.971  22.083  1.00  0.580          C  
ATOM   6206  CZ3 TRP A 397      20.639 -21.355  22.653  1.00  0.580          C  
ATOM   6207  CH2 TRP A 397      21.911 -21.856  22.795  1.00  0.580          C  
ATOM   6208  H   TRP A 397      17.832 -26.199  18.636  1.00  0.520          H  
ATOM   6209  HA  TRP A 397      17.004 -24.773  21.132  1.00  0.490          H  
ATOM   6210 1HB  TRP A 397      18.168 -23.885  18.497  1.00  0.700          H  
ATOM   6211 2HB  TRP A 397      17.764 -22.773  19.763  1.00  0.700          H  
ATOM   6212  HD1 TRP A 397      20.242 -25.650  18.995  1.00  0.700          H  
ATOM   6213  HE1 TRP A 397      22.409 -25.218  20.306  1.00  0.700          H  
ATOM   6214  HE3 TRP A 397      18.727 -21.544  21.686  1.00  0.700          H  
ATOM   6215  HZ2 TRP A 397      23.355 -23.350  22.205  1.00  0.700          H  
ATOM   6216  HZ3 TRP A 397      20.318 -20.480  23.216  1.00  0.700          H  
ATOM   6217  HH2 TRP A 397      22.601 -21.364  23.480  1.00  0.700          H  
ATOM   6218  N   LYS A 398      14.974 -23.521  20.140  1.00  0.340          N  
ATOM   6219  CA  LYS A 398      13.744 -23.015  19.528  1.00  0.340          C  
ATOM   6220  C   LYS A 398      13.444 -21.557  19.868  1.00  0.310          C  
ATOM   6221  O   LYS A 398      13.729 -21.084  20.971  1.00  0.310          O  
ATOM   6222  CB  LYS A 398      12.569 -23.909  19.918  1.00  0.480          C  
ATOM   6223  CG  LYS A 398      12.258 -23.969  21.414  1.00  0.480          C  
ATOM   6224  CD  LYS A 398      11.148 -24.987  21.688  1.00  0.480          C  
ATOM   6225  CE  LYS A 398      10.706 -25.013  23.160  1.00  0.480          C  
ATOM   6226  NZ  LYS A 398      11.779 -25.513  24.073  1.00  0.480          N  
ATOM   6227  H   LYS A 398      15.217 -23.271  21.090  1.00  0.410          H  
ATOM   6228  HA  LYS A 398      13.850 -23.064  18.446  1.00  0.410          H  
ATOM   6229 1HB  LYS A 398      11.672 -23.544  19.426  1.00  0.570          H  
ATOM   6230 2HB  LYS A 398      12.745 -24.925  19.558  1.00  0.570          H  
ATOM   6231 1HG  LYS A 398      13.157 -24.258  21.952  1.00  0.570          H  
ATOM   6232 2HG  LYS A 398      11.936 -22.987  21.762  1.00  0.570          H  
ATOM   6233 1HD  LYS A 398      10.283 -24.751  21.063  1.00  0.570          H  
ATOM   6234 2HD  LYS A 398      11.501 -25.988  21.417  1.00  0.570          H  
ATOM   6235 1HE  LYS A 398      10.418 -24.007  23.467  1.00  0.570          H  
ATOM   6236 2HE  LYS A 398       9.840 -25.669  23.250  1.00  0.570          H  
ATOM   6237 1HZ  LYS A 398      11.441 -25.528  25.022  1.00  0.570          H  
ATOM   6238 2HZ  LYS A 398      12.060 -26.471  23.795  1.00  0.570          H  
ATOM   6239 3HZ  LYS A 398      12.584 -24.916  24.014  1.00  0.570          H  
ATOM   6240  N   LEU A 399      12.832 -20.876  18.901  1.00  0.320          N  
ATOM   6241  CA  LEU A 399      12.387 -19.495  18.979  1.00  0.320          C  
ATOM   6242  C   LEU A 399      10.879 -19.413  18.774  1.00  0.330          C  
ATOM   6243  O   LEU A 399      10.361 -19.901  17.768  1.00  0.360          O  
ATOM   6244  CB  LEU A 399      13.072 -18.703  17.861  1.00  0.450          C  
ATOM   6245  CG  LEU A 399      14.620 -18.738  17.831  1.00  0.450          C  
ATOM   6246  CD1 LEU A 399      15.078 -18.057  16.570  1.00  0.450          C  
ATOM   6247  CD2 LEU A 399      15.186 -18.050  19.054  1.00  0.450          C  
ATOM   6248  H   LEU A 399      12.680 -21.358  18.018  1.00  0.380          H  
ATOM   6249  HA  LEU A 399      12.627 -19.091  19.961  1.00  0.380          H  
ATOM   6250 1HB  LEU A 399      12.718 -19.087  16.908  1.00  0.540          H  
ATOM   6251 2HB  LEU A 399      12.765 -17.662  17.940  1.00  0.540          H  
ATOM   6252  HG  LEU A 399      14.971 -19.770  17.805  1.00  0.540          H  
ATOM   6253 1HD1 LEU A 399      16.153 -18.062  16.513  1.00  0.540          H  
ATOM   6254 2HD1 LEU A 399      14.672 -18.580  15.727  1.00  0.540          H  
ATOM   6255 3HD1 LEU A 399      14.735 -17.049  16.565  1.00  0.540          H  
ATOM   6256 1HD2 LEU A 399      16.273 -18.067  19.013  1.00  0.540          H  
ATOM   6257 2HD2 LEU A 399      14.843 -17.024  19.083  1.00  0.540          H  
ATOM   6258 3HD2 LEU A 399      14.862 -18.564  19.957  1.00  0.540          H  
ATOM   6259  N   GLY A 400      10.168 -18.752  19.681  1.00  0.330          N  
ATOM   6260  CA  GLY A 400       8.708 -18.637  19.567  1.00  0.340          C  
ATOM   6261  C   GLY A 400       8.058 -20.016  19.601  1.00  0.390          C  
ATOM   6262  O   GLY A 400       8.413 -20.836  20.450  1.00  0.430          O  
ATOM   6263  H   GLY A 400      10.639 -18.352  20.482  1.00  0.400          H  
ATOM   6264 1HA  GLY A 400       8.320 -18.024  20.380  1.00  0.410          H  
ATOM   6265 2HA  GLY A 400       8.451 -18.140  18.635  1.00  0.410          H  
ATOM   6266  N   THR A 401       7.134 -20.301  18.671  1.00  0.440          N  
ATOM   6267  CA  THR A 401       6.491 -21.620  18.687  1.00  0.550          C  
ATOM   6268  C   THR A 401       6.901 -22.497  17.529  1.00  0.430          C  
ATOM   6269  O   THR A 401       6.638 -22.213  16.360  1.00  0.470          O  
ATOM   6270  CB  THR A 401       4.960 -21.509  18.716  1.00  0.730          C  
ATOM   6271  OG1 THR A 401       4.579 -20.835  19.908  1.00  0.730          O  
ATOM   6272  CG2 THR A 401       4.289 -22.916  18.697  1.00  0.730          C  
ATOM   6273  H   THR A 401       6.878 -19.609  17.957  1.00  0.530          H  
ATOM   6274  HA  THR A 401       6.790 -22.134  19.599  1.00  0.660          H  
ATOM   6275  HB  THR A 401       4.626 -20.932  17.853  1.00  0.870          H  
ATOM   6276  HG1 THR A 401       4.878 -19.928  19.862  1.00  0.870          H  
ATOM   6277 1HG2 THR A 401       3.214 -22.805  18.737  1.00  0.870          H  
ATOM   6278 2HG2 THR A 401       4.554 -23.459  17.789  1.00  0.870          H  
ATOM   6279 3HG2 THR A 401       4.621 -23.486  19.565  1.00  0.870          H  
ATOM   6280  N   THR A 402       7.476 -23.621  17.894  1.00  0.410          N  
ATOM   6281  CA  THR A 402       7.961 -24.619  16.980  1.00  0.390          C  
ATOM   6282  C   THR A 402       7.386 -25.935  17.485  1.00  0.410          C  
ATOM   6283  O   THR A 402       6.765 -25.954  18.550  1.00  0.450          O  
ATOM   6284  CB  THR A 402       9.502 -24.702  17.041  1.00  0.550          C  
ATOM   6285  OG1 THR A 402       9.884 -25.260  18.303  1.00  0.550          O  
ATOM   6286  CG2 THR A 402      10.087 -23.330  16.922  1.00  0.550          C  
ATOM   6287  H   THR A 402       7.634 -23.771  18.882  1.00  0.490          H  
ATOM   6288  HA  THR A 402       7.615 -24.383  15.978  1.00  0.470          H  
ATOM   6289  HB  THR A 402       9.900 -25.297  16.244  1.00  0.660          H  
ATOM   6290  HG1 THR A 402       9.677 -26.237  18.313  1.00  0.660          H  
ATOM   6291 1HG2 THR A 402      11.149 -23.417  16.985  1.00  0.660          H  
ATOM   6292 2HG2 THR A 402       9.802 -22.909  15.970  1.00  0.660          H  
ATOM   6293 3HG2 THR A 402       9.741 -22.679  17.722  1.00  0.660          H  
ATOM   6294  N   PRO A 403       7.510 -27.027  16.733  1.00  0.410          N  
ATOM   6295  CA  PRO A 403       7.231 -28.372  17.159  1.00  0.430          C  
ATOM   6296  C   PRO A 403       8.231 -28.641  18.287  1.00  0.410          C  
ATOM   6297  O   PRO A 403       9.199 -27.885  18.427  1.00  0.400          O  
ATOM   6298  CB  PRO A 403       7.492 -29.187  15.891  1.00  0.650          C  
ATOM   6299  CG  PRO A 403       7.350 -28.211  14.777  1.00  0.650          C  
ATOM   6300  CD  PRO A 403       7.859 -26.934  15.320  1.00  0.650          C  
ATOM   6301  HA  PRO A 403       6.196 -28.464  17.506  1.00  0.520          H  
ATOM   6302 1HB  PRO A 403       8.468 -29.667  15.926  1.00  0.770          H  
ATOM   6303 2HB  PRO A 403       6.745 -29.970  15.832  1.00  0.770          H  
ATOM   6304 1HG  PRO A 403       7.947 -28.527  13.934  1.00  0.770          H  
ATOM   6305 2HG  PRO A 403       6.321 -28.164  14.426  1.00  0.770          H  
ATOM   6306 1HD  PRO A 403       8.921 -26.925  15.205  1.00  0.770          H  
ATOM   6307 2HD  PRO A 403       7.371 -26.121  14.796  1.00  0.770          H  
ATOM   6308  N   SER A 404       7.942 -29.610  19.149  1.00  0.440          N  
ATOM   6309  CA  SER A 404       8.851 -29.919  20.260  1.00  0.440          C  
ATOM   6310  C   SER A 404      10.174 -30.439  19.725  1.00  0.420          C  
ATOM   6311  O   SER A 404      10.279 -30.783  18.550  1.00  0.410          O  
ATOM   6312  CB  SER A 404       8.227 -30.964  21.163  1.00  0.620          C  
ATOM   6313  OG  SER A 404       8.161 -32.222  20.527  1.00  0.620          O  
ATOM   6314  H   SER A 404       7.105 -30.194  19.016  1.00  0.530          H  
ATOM   6315  HA  SER A 404       9.037 -29.009  20.830  1.00  0.530          H  
ATOM   6316 1HB  SER A 404       8.810 -31.047  22.080  1.00  0.740          H  
ATOM   6317 2HB  SER A 404       7.225 -30.643  21.438  1.00  0.740          H  
ATOM   6318  HG  SER A 404       7.605 -32.772  21.100  1.00  0.740          H  
ATOM   6319  N   GLU A 405      11.200 -30.533  20.576  1.00  0.420          N  
ATOM   6320  CA  GLU A 405      12.487 -31.033  20.092  1.00  0.400          C  
ATOM   6321  C   GLU A 405      12.312 -32.436  19.505  1.00  0.410          C  
ATOM   6322  O   GLU A 405      12.909 -32.767  18.481  1.00  0.400          O  
ATOM   6323  CB  GLU A 405      13.496 -31.023  21.239  1.00  0.570          C  
ATOM   6324  CG  GLU A 405      13.839 -29.603  21.748  1.00  0.570          C  
ATOM   6325  CD  GLU A 405      12.798 -29.024  22.692  1.00  0.570          C  
ATOM   6326  OE1 GLU A 405      11.842 -29.712  22.982  1.00  0.570          O  
ATOM   6327  OE2 GLU A 405      12.951 -27.899  23.116  1.00  0.570          O  
ATOM   6328  H   GLU A 405      11.105 -30.241  21.551  1.00  0.500          H  
ATOM   6329  HA  GLU A 405      12.846 -30.371  19.306  1.00  0.480          H  
ATOM   6330 1HB  GLU A 405      13.113 -31.609  22.072  1.00  0.680          H  
ATOM   6331 2HB  GLU A 405      14.423 -31.490  20.907  1.00  0.680          H  
ATOM   6332 1HG  GLU A 405      14.805 -29.627  22.254  1.00  0.680          H  
ATOM   6333 2HG  GLU A 405      13.933 -28.939  20.892  1.00  0.680          H  
ATOM   6334  N   PHE A 406      11.460 -33.241  20.141  1.00  0.420          N  
ATOM   6335  CA  PHE A 406      11.128 -34.578  19.666  1.00  0.430          C  
ATOM   6336  C   PHE A 406      10.523 -34.503  18.271  1.00  0.430          C  
ATOM   6337  O   PHE A 406      10.898 -35.242  17.356  1.00  0.430          O  
ATOM   6338  CB  PHE A 406      10.163 -35.275  20.612  1.00  0.600          C  
ATOM   6339  CG  PHE A 406       9.683 -36.553  20.071  1.00  0.600          C  
ATOM   6340  CD1 PHE A 406      10.477 -37.683  20.093  1.00  0.600          C  
ATOM   6341  CD2 PHE A 406       8.422 -36.626  19.510  1.00  0.600          C  
ATOM   6342  CE1 PHE A 406      10.016 -38.861  19.559  1.00  0.600          C  
ATOM   6343  CE2 PHE A 406       7.966 -37.791  18.981  1.00  0.600          C  
ATOM   6344  CZ  PHE A 406       8.760 -38.912  19.003  1.00  0.600          C  
ATOM   6345  H   PHE A 406      11.028 -32.887  20.984  1.00  0.500          H  
ATOM   6346  HA  PHE A 406      12.051 -35.162  19.606  1.00  0.520          H  
ATOM   6347 1HB  PHE A 406      10.656 -35.469  21.564  1.00  0.720          H  
ATOM   6348 2HB  PHE A 406       9.308 -34.640  20.803  1.00  0.720          H  
ATOM   6349  HD1 PHE A 406      11.478 -37.633  20.528  1.00  0.720          H  
ATOM   6350  HD2 PHE A 406       7.796 -35.741  19.485  1.00  0.720          H  
ATOM   6351  HE1 PHE A 406      10.645 -39.748  19.570  1.00  0.720          H  
ATOM   6352  HE2 PHE A 406       6.975 -37.840  18.526  1.00  0.720          H  
ATOM   6353  HZ  PHE A 406       8.390 -39.838  18.563  1.00  0.720          H  
ATOM   6354  N   HIS A 407       9.532 -33.626  18.119  1.00  0.440          N  
ATOM   6355  CA  HIS A 407       8.856 -33.472  16.846  1.00  0.450          C  
ATOM   6356  C   HIS A 407       9.818 -33.013  15.767  1.00  0.440          C  
ATOM   6357  O   HIS A 407       9.715 -33.461  14.628  1.00  0.450          O  
ATOM   6358  CB  HIS A 407       7.798 -32.414  16.954  1.00  0.630          C  
ATOM   6359  CG  HIS A 407       6.615 -32.736  17.776  1.00  0.630          C  
ATOM   6360  ND1 HIS A 407       5.862 -31.745  18.396  1.00  0.630          N  
ATOM   6361  CD2 HIS A 407       6.010 -33.912  18.066  1.00  0.630          C  
ATOM   6362  CE1 HIS A 407       4.843 -32.311  19.033  1.00  0.630          C  
ATOM   6363  NE2 HIS A 407       4.914 -33.623  18.848  1.00  0.630          N  
ATOM   6364  H   HIS A 407       9.221 -33.073  18.923  1.00  0.530          H  
ATOM   6365  HA  HIS A 407       8.414 -34.420  16.537  1.00  0.540          H  
ATOM   6366 1HB  HIS A 407       8.250 -31.545  17.361  1.00  0.750          H  
ATOM   6367 2HB  HIS A 407       7.478 -32.170  15.962  1.00  0.750          H  
ATOM   6368  HD2 HIS A 407       6.324 -34.905  17.734  1.00  0.750          H  
ATOM   6369  HE1 HIS A 407       4.077 -31.786  19.609  1.00  0.750          H  
ATOM   6370  HE2 HIS A 407       4.265 -34.308  19.218  1.00  0.750          H  
ATOM   6371  N   LEU A 408      10.730 -32.101  16.116  1.00  0.420          N  
ATOM   6372  CA  LEU A 408      11.731 -31.594  15.190  1.00  0.420          C  
ATOM   6373  C   LEU A 408      12.664 -32.701  14.741  1.00  0.420          C  
ATOM   6374  O   LEU A 408      13.074 -32.710  13.581  1.00  0.430          O  
ATOM   6375  CB  LEU A 408      12.473 -30.403  15.807  1.00  0.590          C  
ATOM   6376  CG  LEU A 408      11.642 -29.081  15.901  1.00  0.590          C  
ATOM   6377  CD1 LEU A 408      12.320 -28.088  16.769  1.00  0.590          C  
ATOM   6378  CD2 LEU A 408      11.515 -28.474  14.513  1.00  0.590          C  
ATOM   6379  H   LEU A 408      10.705 -31.741  17.071  1.00  0.500          H  
ATOM   6380  HA  LEU A 408      11.213 -31.242  14.313  1.00  0.500          H  
ATOM   6381 1HB  LEU A 408      12.758 -30.677  16.816  1.00  0.710          H  
ATOM   6382 2HB  LEU A 408      13.375 -30.205  15.227  1.00  0.710          H  
ATOM   6383  HG  LEU A 408      10.665 -29.289  16.322  1.00  0.710          H  
ATOM   6384 1HD1 LEU A 408      11.724 -27.177  16.812  1.00  0.710          H  
ATOM   6385 2HD1 LEU A 408      12.408 -28.495  17.772  1.00  0.710          H  
ATOM   6386 3HD1 LEU A 408      13.301 -27.863  16.366  1.00  0.710          H  
ATOM   6387 1HD2 LEU A 408      10.969 -27.564  14.595  1.00  0.710          H  
ATOM   6388 2HD2 LEU A 408      12.508 -28.259  14.119  1.00  0.710          H  
ATOM   6389 3HD2 LEU A 408      11.002 -29.137  13.835  1.00  0.710          H  
ATOM   6390  N   GLN A 409      12.999 -33.645  15.628  1.00  0.420          N  
ATOM   6391  CA  GLN A 409      13.829 -34.765  15.207  1.00  0.430          C  
ATOM   6392  C   GLN A 409      13.069 -35.588  14.151  1.00  0.440          C  
ATOM   6393  O   GLN A 409      13.649 -35.965  13.124  1.00  0.450          O  
ATOM   6394  CB  GLN A 409      14.186 -35.654  16.406  1.00  0.600          C  
ATOM   6395  CG  GLN A 409      15.154 -35.028  17.407  1.00  0.600          C  
ATOM   6396  CD  GLN A 409      15.296 -35.855  18.684  1.00  0.600          C  
ATOM   6397  OE1 GLN A 409      14.403 -36.653  19.007  1.00  0.600          O  
ATOM   6398  NE2 GLN A 409      16.391 -35.681  19.404  1.00  0.600          N  
ATOM   6399  H   GLN A 409      12.699 -33.553  16.606  1.00  0.500          H  
ATOM   6400  HA  GLN A 409      14.741 -34.379  14.758  1.00  0.520          H  
ATOM   6401 1HB  GLN A 409      13.276 -35.907  16.944  1.00  0.720          H  
ATOM   6402 2HB  GLN A 409      14.622 -36.585  16.054  1.00  0.720          H  
ATOM   6403 1HG  GLN A 409      16.138 -34.940  16.947  1.00  0.720          H  
ATOM   6404 2HG  GLN A 409      14.791 -34.057  17.673  1.00  0.720          H  
ATOM   6405 1HE2 GLN A 409      16.533 -36.196  20.244  1.00  0.720          H  
ATOM   6406 2HE2 GLN A 409      17.127 -35.024  19.104  1.00  0.720          H  
ATOM   6407  N   GLU A 410      11.755 -35.823  14.375  1.00  0.450          N  
ATOM   6408  CA  GLU A 410      10.939 -36.561  13.399  1.00  0.470          C  
ATOM   6409  C   GLU A 410      10.816 -35.805  12.073  1.00  0.470          C  
ATOM   6410  O   GLU A 410      10.876 -36.408  10.991  1.00  0.490          O  
ATOM   6411  CB  GLU A 410       9.523 -36.850  13.927  1.00  0.650          C  
ATOM   6412  CG  GLU A 410       9.419 -37.879  15.047  1.00  0.650          C  
ATOM   6413  CD  GLU A 410       7.979 -38.098  15.484  1.00  0.650          C  
ATOM   6414  OE1 GLU A 410       7.163 -37.248  15.211  1.00  0.650          O  
ATOM   6415  OE2 GLU A 410       7.690 -39.136  16.035  1.00  0.650          O  
ATOM   6416  H   GLU A 410      11.348 -35.525  15.272  1.00  0.540          H  
ATOM   6417  HA  GLU A 410      11.426 -37.514  13.200  1.00  0.560          H  
ATOM   6418 1HB  GLU A 410       9.088 -35.926  14.299  1.00  0.780          H  
ATOM   6419 2HB  GLU A 410       8.896 -37.191  13.106  1.00  0.780          H  
ATOM   6420 1HG  GLU A 410       9.843 -38.822  14.711  1.00  0.780          H  
ATOM   6421 2HG  GLU A 410      10.003 -37.528  15.903  1.00  0.780          H  
ATOM   6422  N   ILE A 411      10.672 -34.478  12.159  1.00  0.450          N  
ATOM   6423  CA  ILE A 411      10.577 -33.649  10.977  1.00  0.470          C  
ATOM   6424  C   ILE A 411      11.880 -33.724  10.217  1.00  0.460          C  
ATOM   6425  O   ILE A 411      11.859 -33.964   9.016  1.00  0.470          O  
ATOM   6426  CB  ILE A 411      10.210 -32.183  11.332  1.00  0.650          C  
ATOM   6427  CG1 ILE A 411       8.740 -32.135  11.855  1.00  0.650          C  
ATOM   6428  CG2 ILE A 411      10.430 -31.229  10.128  1.00  0.650          C  
ATOM   6429  CD1 ILE A 411       8.364 -30.845  12.537  1.00  0.650          C  
ATOM   6430  H   ILE A 411      10.581 -34.058  13.087  1.00  0.540          H  
ATOM   6431  HA  ILE A 411       9.794 -34.049  10.347  1.00  0.560          H  
ATOM   6432  HB  ILE A 411      10.846 -31.860  12.137  1.00  0.780          H  
ATOM   6433 1HG1 ILE A 411       8.061 -32.282  11.011  1.00  0.780          H  
ATOM   6434 2HG1 ILE A 411       8.591 -32.951  12.552  1.00  0.780          H  
ATOM   6435 1HG2 ILE A 411      10.204 -30.207  10.404  1.00  0.780          H  
ATOM   6436 2HG2 ILE A 411      11.456 -31.286   9.838  1.00  0.780          H  
ATOM   6437 3HG2 ILE A 411       9.813 -31.508   9.295  1.00  0.780          H  
ATOM   6438 1HD1 ILE A 411       7.337 -30.905  12.871  1.00  0.780          H  
ATOM   6439 2HD1 ILE A 411       9.010 -30.698  13.399  1.00  0.780          H  
ATOM   6440 3HD1 ILE A 411       8.466 -30.009  11.860  1.00  0.780          H  
ATOM   6441  N   ALA A 412      13.018 -33.571  10.897  1.00  0.460          N  
ATOM   6442  CA  ALA A 412      14.296 -33.628  10.212  1.00  0.460          C  
ATOM   6443  C   ALA A 412      14.471 -34.959   9.504  1.00  0.460          C  
ATOM   6444  O   ALA A 412      14.899 -34.983   8.348  1.00  0.470          O  
ATOM   6445  CB  ALA A 412      15.427 -33.425  11.193  1.00  0.640          C  
ATOM   6446  H   ALA A 412      12.992 -33.374  11.898  1.00  0.550          H  
ATOM   6447  HA  ALA A 412      14.324 -32.835   9.477  1.00  0.550          H  
ATOM   6448 1HB  ALA A 412      16.381 -33.443  10.668  1.00  0.770          H  
ATOM   6449 2HB  ALA A 412      15.301 -32.483  11.681  1.00  0.770          H  
ATOM   6450 3HB  ALA A 412      15.402 -34.220  11.940  1.00  0.770          H  
ATOM   6451  N   SER A 413      14.043 -36.058  10.131  1.00  0.460          N  
ATOM   6452  CA  SER A 413      14.169 -37.358   9.493  1.00  0.470          C  
ATOM   6453  C   SER A 413      13.427 -37.358   8.160  1.00  0.480          C  
ATOM   6454  O   SER A 413      13.976 -37.775   7.142  1.00  0.500          O  
ATOM   6455  CB  SER A 413      13.627 -38.444  10.401  1.00  0.650          C  
ATOM   6456  OG  SER A 413      13.745 -39.708   9.809  1.00  0.650          O  
ATOM   6457  H   SER A 413      13.703 -36.001  11.098  1.00  0.550          H  
ATOM   6458  HA  SER A 413      15.225 -37.550   9.306  1.00  0.560          H  
ATOM   6459 1HB  SER A 413      14.165 -38.425  11.349  1.00  0.780          H  
ATOM   6460 2HB  SER A 413      12.584 -38.244  10.621  1.00  0.780          H  
ATOM   6461  HG  SER A 413      13.376 -40.327  10.439  1.00  0.780          H  
ATOM   6462  N   TRP A 414      12.189 -36.848   8.150  1.00  0.480          N  
ATOM   6463  CA  TRP A 414      11.387 -36.754   6.923  1.00  0.490          C  
ATOM   6464  C   TRP A 414      12.119 -35.853   5.912  1.00  0.480          C  
ATOM   6465  O   TRP A 414      12.330 -36.189   4.741  1.00  0.490          O  
ATOM   6466  CB  TRP A 414      10.047 -36.089   7.251  1.00  0.680          C  
ATOM   6467  CG  TRP A 414       8.958 -36.107   6.200  1.00  0.680          C  
ATOM   6468  CD1 TRP A 414       7.938 -36.984   6.179  1.00  0.680          C  
ATOM   6469  CD2 TRP A 414       8.755 -35.249   5.044  1.00  0.680          C  
ATOM   6470  NE1 TRP A 414       7.103 -36.714   5.141  1.00  0.680          N  
ATOM   6471  CE2 TRP A 414       7.588 -35.669   4.438  1.00  0.680          C  
ATOM   6472  CE3 TRP A 414       9.451 -34.177   4.496  1.00  0.680          C  
ATOM   6473  CZ2 TRP A 414       7.097 -35.067   3.327  1.00  0.680          C  
ATOM   6474  CZ3 TRP A 414       8.954 -33.562   3.367  1.00  0.680          C  
ATOM   6475  CH2 TRP A 414       7.802 -34.000   2.796  1.00  0.680          C  
ATOM   6476  H   TRP A 414      11.784 -36.560   9.052  1.00  0.580          H  
ATOM   6477  HA  TRP A 414      11.249 -37.748   6.499  1.00  0.590          H  
ATOM   6478 1HB  TRP A 414       9.646 -36.541   8.158  1.00  0.820          H  
ATOM   6479 2HB  TRP A 414      10.233 -35.055   7.485  1.00  0.820          H  
ATOM   6480  HD1 TRP A 414       7.791 -37.771   6.908  1.00  0.820          H  
ATOM   6481  HE1 TRP A 414       6.215 -37.203   4.905  1.00  0.820          H  
ATOM   6482  HE3 TRP A 414      10.349 -33.837   4.952  1.00  0.820          H  
ATOM   6483  HZ2 TRP A 414       6.183 -35.415   2.864  1.00  0.820          H  
ATOM   6484  HZ3 TRP A 414       9.504 -32.723   2.950  1.00  0.820          H  
ATOM   6485  HH2 TRP A 414       7.422 -33.506   1.901  1.00  0.820          H  
ATOM   6486  N   LEU A 415      12.586 -34.699   6.390  1.00  0.480          N  
ATOM   6487  CA  LEU A 415      13.223 -33.720   5.527  1.00  0.500          C  
ATOM   6488  C   LEU A 415      14.478 -34.296   4.889  1.00  0.520          C  
ATOM   6489  O   LEU A 415      14.848 -33.895   3.789  1.00  0.640          O  
ATOM   6490  CB  LEU A 415      13.611 -32.459   6.311  1.00  0.690          C  
ATOM   6491  CG  LEU A 415      12.460 -31.575   6.950  1.00  0.690          C  
ATOM   6492  CD1 LEU A 415      13.079 -30.475   7.721  1.00  0.690          C  
ATOM   6493  CD2 LEU A 415      11.549 -31.019   5.989  1.00  0.690          C  
ATOM   6494  H   LEU A 415      12.436 -34.476   7.374  1.00  0.580          H  
ATOM   6495  HA  LEU A 415      12.542 -33.459   4.726  1.00  0.600          H  
ATOM   6496 1HB  LEU A 415      14.267 -32.766   7.112  1.00  0.830          H  
ATOM   6497 2HB  LEU A 415      14.174 -31.843   5.653  1.00  0.830          H  
ATOM   6498  HG  LEU A 415      11.897 -32.177   7.606  1.00  0.830          H  
ATOM   6499 1HD1 LEU A 415      12.306 -29.873   8.190  1.00  0.830          H  
ATOM   6500 2HD1 LEU A 415      13.727 -30.877   8.471  1.00  0.830          H  
ATOM   6501 3HD1 LEU A 415      13.641 -29.862   7.057  1.00  0.830          H  
ATOM   6502 1HD2 LEU A 415      10.829 -30.460   6.538  1.00  0.830          H  
ATOM   6503 2HD2 LEU A 415      12.053 -30.370   5.323  1.00  0.830          H  
ATOM   6504 3HD2 LEU A 415      11.062 -31.799   5.443  1.00  0.830          H  
ATOM   6505  N   CYS A 416      15.158 -35.220   5.575  1.00  0.490          N  
ATOM   6506  CA  CYS A 416      16.373 -35.848   5.071  1.00  0.520          C  
ATOM   6507  C   CYS A 416      16.139 -36.957   4.021  1.00  0.500          C  
ATOM   6508  O   CYS A 416      17.106 -37.448   3.432  1.00  0.640          O  
ATOM   6509  CB  CYS A 416      17.174 -36.425   6.240  1.00  0.720          C  
ATOM   6510  SG  CYS A 416      17.820 -35.158   7.395  1.00  0.720          S  
ATOM   6511  H   CYS A 416      14.847 -35.470   6.518  1.00  0.590          H  
ATOM   6512  HA  CYS A 416      16.981 -35.079   4.612  1.00  0.620          H  
ATOM   6513 1HB  CYS A 416      16.532 -37.103   6.809  1.00  0.860          H  
ATOM   6514 2HB  CYS A 416      18.012 -37.004   5.859  1.00  0.860          H  
ATOM   6515  HG  CYS A 416      16.601 -34.828   7.890  1.00  0.860          H  
ATOM   6516  N   GLU A 417      14.882 -37.383   3.809  1.00  0.520          N  
ATOM   6517  CA  GLU A 417      14.585 -38.429   2.824  1.00  0.600          C  
ATOM   6518  C   GLU A 417      13.800 -37.905   1.620  1.00  0.600          C  
ATOM   6519  O   GLU A 417      13.984 -38.376   0.494  1.00  0.740          O  
ATOM   6520  CB  GLU A 417      13.831 -39.611   3.443  1.00  0.810          C  
ATOM   6521  CG  GLU A 417      14.636 -40.428   4.467  1.00  0.810          C  
ATOM   6522  CD  GLU A 417      13.893 -41.672   4.956  1.00  0.810          C  
ATOM   6523  OE1 GLU A 417      12.740 -41.822   4.618  1.00  0.810          O  
ATOM   6524  OE2 GLU A 417      14.493 -42.478   5.633  1.00  0.810          O  
ATOM   6525  H   GLU A 417      14.109 -36.937   4.307  1.00  0.620          H  
ATOM   6526  HA  GLU A 417      15.529 -38.811   2.453  1.00  0.720          H  
ATOM   6527 1HB  GLU A 417      12.942 -39.233   3.951  1.00  0.970          H  
ATOM   6528 2HB  GLU A 417      13.496 -40.283   2.654  1.00  0.970          H  
ATOM   6529 1HG  GLU A 417      15.581 -40.729   4.016  1.00  0.970          H  
ATOM   6530 2HG  GLU A 417      14.861 -39.784   5.321  1.00  0.970          H  
ATOM   6531  N   TYR A 418      12.929 -36.933   1.856  1.00  0.520          N  
ATOM   6532  CA  TYR A 418      12.092 -36.367   0.810  1.00  0.600          C  
ATOM   6533  C   TYR A 418      12.843 -35.218   0.183  1.00  0.670          C  
ATOM   6534  O   TYR A 418      13.529 -34.477   0.876  1.00  1.510          O  
ATOM   6535  CB  TYR A 418      10.776 -35.902   1.412  1.00  0.810          C  
ATOM   6536  CG  TYR A 418       9.838 -37.030   1.816  1.00  0.810          C  
ATOM   6537  CD1 TYR A 418      10.053 -37.754   2.980  1.00  0.810          C  
ATOM   6538  CD2 TYR A 418       8.727 -37.305   1.043  1.00  0.810          C  
ATOM   6539  CE1 TYR A 418       9.189 -38.741   3.358  1.00  0.810          C  
ATOM   6540  CE2 TYR A 418       7.848 -38.299   1.430  1.00  0.810          C  
ATOM   6541  CZ  TYR A 418       8.080 -39.015   2.586  1.00  0.810          C  
ATOM   6542  OH  TYR A 418       7.201 -40.003   2.981  1.00  0.810          O  
ATOM   6543  H   TYR A 418      12.813 -36.594   2.812  1.00  0.620          H  
ATOM   6544  HA  TYR A 418      11.905 -37.121   0.046  1.00  0.720          H  
ATOM   6545 1HB  TYR A 418      10.997 -35.311   2.296  1.00  0.970          H  
ATOM   6546 2HB  TYR A 418      10.259 -35.260   0.706  1.00  0.970          H  
ATOM   6547  HD1 TYR A 418      10.898 -37.554   3.597  1.00  0.970          H  
ATOM   6548  HD2 TYR A 418       8.537 -36.733   0.136  1.00  0.970          H  
ATOM   6549  HE1 TYR A 418       9.377 -39.302   4.272  1.00  0.970          H  
ATOM   6550  HE2 TYR A 418       6.967 -38.512   0.824  1.00  0.970          H  
ATOM   6551  HH  TYR A 418       6.469 -40.048   2.364  1.00  0.970          H  
ATOM   6552  N   HIS A 419      12.758 -35.066  -1.137  1.00  0.970          N  
ATOM   6553  CA  HIS A 419      13.462 -33.962  -1.792  1.00  0.930          C  
ATOM   6554  C   HIS A 419      14.947 -34.028  -1.403  1.00  0.850          C  
ATOM   6555  O   HIS A 419      15.613 -33.018  -1.138  1.00  0.980          O  
ATOM   6556  CB  HIS A 419      12.820 -32.629  -1.397  1.00  1.320          C  
ATOM   6557  CG  HIS A 419      11.349 -32.616  -1.697  1.00  1.320          C  
ATOM   6558  ND1 HIS A 419      10.850 -32.557  -2.984  1.00  1.320          N  
ATOM   6559  CD2 HIS A 419      10.270 -32.693  -0.879  1.00  1.320          C  
ATOM   6560  CE1 HIS A 419       9.528 -32.588  -2.942  1.00  1.320          C  
ATOM   6561  NE2 HIS A 419       9.154 -32.670  -1.677  1.00  1.320          N  
ATOM   6562  H   HIS A 419      12.184 -35.694  -1.683  1.00  1.160          H  
ATOM   6563  HA  HIS A 419      13.394 -34.063  -2.875  1.00  1.120          H  
ATOM   6564 1HB  HIS A 419      12.965 -32.435  -0.341  1.00  1.580          H  
ATOM   6565 2HB  HIS A 419      13.299 -31.817  -1.942  1.00  1.580          H  
ATOM   6566  HD2 HIS A 419      10.282 -32.769   0.205  1.00  1.580          H  
ATOM   6567  HE1 HIS A 419       8.859 -32.555  -3.804  1.00  1.580          H  
ATOM   6568  HE2 HIS A 419       8.198 -32.716  -1.347  1.00  1.580          H  
ATOM   6569  N   MET A 420      15.482 -35.246  -1.418  1.00  0.870          N  
ATOM   6570  CA  MET A 420      16.844 -35.528  -0.996  1.00  0.880          C  
ATOM   6571  C   MET A 420      17.924 -34.749  -1.745  1.00  0.890          C  
ATOM   6572  O   MET A 420      18.965 -34.442  -1.171  1.00  1.260          O  
ATOM   6573  CB  MET A 420      17.103 -37.031  -1.092  1.00  1.230          C  
ATOM   6574  CG  MET A 420      18.418 -37.484  -0.444  1.00  1.230          C  
ATOM   6575  SD  MET A 420      18.701 -39.281  -0.513  1.00  1.230          S  
ATOM   6576  CE  MET A 420      17.505 -39.919   0.658  1.00  1.230          C  
ATOM   6577  H   MET A 420      14.881 -36.012  -1.686  1.00  1.040          H  
ATOM   6578  HA  MET A 420      16.919 -35.250   0.058  1.00  1.060          H  
ATOM   6579 1HB  MET A 420      16.277 -37.557  -0.617  1.00  1.470          H  
ATOM   6580 2HB  MET A 420      17.123 -37.330  -2.140  1.00  1.470          H  
ATOM   6581 1HG  MET A 420      19.256 -36.994  -0.934  1.00  1.470          H  
ATOM   6582 2HG  MET A 420      18.416 -37.176   0.609  1.00  1.470          H  
ATOM   6583 1HE  MET A 420      17.594 -41.003   0.718  1.00  1.470          H  
ATOM   6584 2HE  MET A 420      17.702 -39.486   1.644  1.00  1.470          H  
ATOM   6585 3HE  MET A 420      16.497 -39.661   0.343  1.00  1.470          H  
ATOM   6586  N   ASP A 421      17.710 -34.436  -3.024  1.00  0.810          N  
ATOM   6587  CA  ASP A 421      18.703 -33.720  -3.811  1.00  0.840          C  
ATOM   6588  C   ASP A 421      18.568 -32.190  -3.805  1.00  0.830          C  
ATOM   6589  O   ASP A 421      19.282 -31.498  -4.534  1.00  1.060          O  
ATOM   6590  CB  ASP A 421      18.686 -34.262  -5.236  1.00  1.160          C  
ATOM   6591  CG  ASP A 421      17.305 -34.154  -5.858  1.00  1.160          C  
ATOM   6592  OD1 ASP A 421      16.342 -34.067  -5.095  1.00  1.160          O  
ATOM   6593  OD2 ASP A 421      17.195 -34.203  -7.057  1.00  1.160          O  
ATOM   6594  H   ASP A 421      16.844 -34.682  -3.513  1.00  0.970          H  
ATOM   6595  HA  ASP A 421      19.683 -33.955  -3.393  1.00  1.010          H  
ATOM   6596 1HB  ASP A 421      19.389 -33.688  -5.836  1.00  1.400          H  
ATOM   6597 2HB  ASP A 421      19.005 -35.302  -5.251  1.00  1.400          H  
ATOM   6598  N   SER A 422      17.679 -31.665  -2.970  1.00  1.060          N  
ATOM   6599  CA  SER A 422      17.466 -30.233  -2.819  1.00  1.240          C  
ATOM   6600  C   SER A 422      18.347 -29.624  -1.749  1.00  1.060          C  
ATOM   6601  O   SER A 422      18.826 -30.311  -0.844  1.00  1.920          O  
ATOM   6602  CB  SER A 422      16.049 -29.907  -2.458  1.00  1.660          C  
ATOM   6603  OG  SER A 422      15.957 -28.531  -2.171  1.00  1.660          O  
ATOM   6604  H   SER A 422      17.107 -32.291  -2.399  1.00  1.270          H  
ATOM   6605  HA  SER A 422      17.700 -29.750  -3.766  1.00  1.490          H  
ATOM   6606 1HB  SER A 422      15.381 -30.164  -3.278  1.00  2.000          H  
ATOM   6607 2HB  SER A 422      15.747 -30.485  -1.585  1.00  2.000          H  
ATOM   6608  HG  SER A 422      15.058 -28.389  -1.804  1.00  2.000          H  
ATOM   6609  N   THR A 423      18.542 -28.308  -1.839  1.00  0.890          N  
ATOM   6610  CA  THR A 423      19.288 -27.562  -0.829  1.00  1.070          C  
ATOM   6611  C   THR A 423      18.401 -27.241   0.374  1.00  0.870          C  
ATOM   6612  O   THR A 423      18.906 -26.869   1.448  1.00  1.290          O  
ATOM   6613  CB  THR A 423      19.808 -26.229  -1.390  1.00  1.430          C  
ATOM   6614  OG1 THR A 423      18.697 -25.452  -1.797  1.00  1.430          O  
ATOM   6615  CG2 THR A 423      20.713 -26.447  -2.564  1.00  1.430          C  
ATOM   6616  H   THR A 423      18.135 -27.805  -2.620  1.00  1.070          H  
ATOM   6617  HA  THR A 423      20.128 -28.171  -0.492  1.00  1.280          H  
ATOM   6618  HB  THR A 423      20.347 -25.699  -0.608  1.00  1.710          H  
ATOM   6619  HG1 THR A 423      18.990 -24.557  -1.993  1.00  1.710          H  
ATOM   6620 1HG2 THR A 423      21.058 -25.482  -2.932  1.00  1.710          H  
ATOM   6621 2HG2 THR A 423      21.568 -27.045  -2.251  1.00  1.710          H  
ATOM   6622 3HG2 THR A 423      20.182 -26.972  -3.357  1.00  1.710          H  
ATOM   6623  N   GLY A 424      17.090 -27.422   0.191  1.00  0.750          N  
ATOM   6624  CA  GLY A 424      16.096 -27.119   1.216  1.00  0.690          C  
ATOM   6625  C   GLY A 424      14.656 -27.480   0.816  1.00  0.770          C  
ATOM   6626  O   GLY A 424      14.359 -27.938  -0.298  1.00  1.220          O  
ATOM   6627  H   GLY A 424      16.793 -27.762  -0.719  1.00  0.900          H  
ATOM   6628 1HA  GLY A 424      16.356 -27.655   2.127  1.00  0.830          H  
ATOM   6629 2HA  GLY A 424      16.139 -26.062   1.467  1.00  0.830          H  
ATOM   6630  N   LEU A 425      13.750 -27.285   1.767  1.00  0.550          N  
ATOM   6631  CA  LEU A 425      12.354 -27.654   1.616  1.00  0.590          C  
ATOM   6632  C   LEU A 425      11.411 -26.501   1.971  1.00  0.520          C  
ATOM   6633  O   LEU A 425      11.749 -25.629   2.780  1.00  0.510          O  
ATOM   6634  CB  LEU A 425      12.092 -28.875   2.516  1.00  0.810          C  
ATOM   6635  CG  LEU A 425      13.089 -30.090   2.289  1.00  0.810          C  
ATOM   6636  CD1 LEU A 425      14.273 -30.000   3.341  1.00  0.810          C  
ATOM   6637  CD2 LEU A 425      12.339 -31.420   2.381  1.00  0.810          C  
ATOM   6638  H   LEU A 425      14.061 -26.865   2.643  1.00  0.660          H  
ATOM   6639  HA  LEU A 425      12.177 -27.930   0.578  1.00  0.710          H  
ATOM   6640 1HB  LEU A 425      12.169 -28.562   3.557  1.00  0.970          H  
ATOM   6641 2HB  LEU A 425      11.079 -29.232   2.336  1.00  0.970          H  
ATOM   6642  HG  LEU A 425      13.529 -30.023   1.295  1.00  0.970          H  
ATOM   6643 1HD1 LEU A 425      14.949 -30.821   3.175  1.00  0.970          H  
ATOM   6644 2HD1 LEU A 425      14.819 -29.084   3.256  1.00  0.970          H  
ATOM   6645 3HD1 LEU A 425      13.899 -30.054   4.324  1.00  0.970          H  
ATOM   6646 1HD2 LEU A 425      13.037 -32.250   2.211  1.00  0.970          H  
ATOM   6647 2HD2 LEU A 425      11.896 -31.534   3.331  1.00  0.970          H  
ATOM   6648 3HD2 LEU A 425      11.567 -31.440   1.628  1.00  0.970          H  
ATOM   6649  N   SER A 426      10.215 -26.499   1.378  1.00  0.580          N  
ATOM   6650  CA  SER A 426       9.208 -25.488   1.709  1.00  0.520          C  
ATOM   6651  C   SER A 426       7.793 -25.926   1.374  1.00  0.550          C  
ATOM   6652  O   SER A 426       7.541 -26.520   0.320  1.00  0.620          O  
ATOM   6653  CB  SER A 426       9.505 -24.182   1.004  1.00  0.750          C  
ATOM   6654  OG  SER A 426       8.510 -23.245   1.286  1.00  0.750          O  
ATOM   6655  H   SER A 426       9.990 -27.215   0.699  1.00  0.700          H  
ATOM   6656  HA  SER A 426       9.242 -25.309   2.779  1.00  0.620          H  
ATOM   6657 1HB  SER A 426      10.467 -23.797   1.338  1.00  0.900          H  
ATOM   6658 2HB  SER A 426       9.567 -24.342  -0.070  1.00  0.900          H  
ATOM   6659  HG  SER A 426       8.808 -22.419   0.897  1.00  0.900          H  
ATOM   6660  N   THR A 427       6.871 -25.613   2.279  1.00  0.520          N  
ATOM   6661  CA  THR A 427       5.450 -25.897   2.113  1.00  0.590          C  
ATOM   6662  C   THR A 427       4.529 -24.925   2.837  1.00  0.530          C  
ATOM   6663  O   THR A 427       4.810 -24.461   3.950  1.00  0.480          O  
ATOM   6664  CB  THR A 427       5.097 -27.305   2.611  1.00  0.800          C  
ATOM   6665  OG1 THR A 427       3.698 -27.521   2.367  1.00  0.800          O  
ATOM   6666  CG2 THR A 427       5.403 -27.451   4.143  1.00  0.800          C  
ATOM   6667  H   THR A 427       7.190 -25.160   3.138  1.00  0.620          H  
ATOM   6668  HA  THR A 427       5.221 -25.841   1.049  1.00  0.710          H  
ATOM   6669  HB  THR A 427       5.679 -28.036   2.051  1.00  0.960          H  
ATOM   6670  HG1 THR A 427       3.446 -28.440   2.612  1.00  0.960          H  
ATOM   6671 1HG2 THR A 427       5.150 -28.453   4.474  1.00  0.960          H  
ATOM   6672 2HG2 THR A 427       6.460 -27.270   4.304  1.00  0.960          H  
ATOM   6673 3HG2 THR A 427       4.827 -26.745   4.726  1.00  0.960          H  
ATOM   6674  N   ASP A 428       3.340 -24.721   2.267  1.00  0.570          N  
ATOM   6675  CA  ASP A 428       2.325 -23.899   2.923  1.00  0.550          C  
ATOM   6676  C   ASP A 428       1.653 -24.759   3.993  1.00  0.540          C  
ATOM   6677  O   ASP A 428       0.962 -24.268   4.896  1.00  0.650          O  
ATOM   6678  CB  ASP A 428       1.321 -23.399   1.898  1.00  0.780          C  
ATOM   6679  CG  ASP A 428       1.941 -22.423   0.873  1.00  0.780          C  
ATOM   6680  OD1 ASP A 428       2.934 -21.737   1.140  1.00  0.780          O  
ATOM   6681  OD2 ASP A 428       1.406 -22.380  -0.194  1.00  0.780          O  
ATOM   6682  H   ASP A 428       3.156 -25.129   1.357  1.00  0.680          H  
ATOM   6683  HA  ASP A 428       2.802 -23.046   3.406  1.00  0.660          H  
ATOM   6684 1HB  ASP A 428       0.884 -24.249   1.370  1.00  0.930          H  
ATOM   6685 2HB  ASP A 428       0.508 -22.881   2.416  1.00  0.930          H  
ATOM   6686  N   SER A 429       1.866 -26.072   3.881  1.00  0.570          N  
ATOM   6687  CA  SER A 429       1.364 -27.004   4.867  1.00  0.560          C  
ATOM   6688  C   SER A 429       2.047 -28.359   4.864  1.00  0.520          C  
ATOM   6689  O   SER A 429       2.179 -29.017   3.815  1.00  0.520          O  
ATOM   6690  CB  SER A 429      -0.090 -27.232   4.744  1.00  0.790          C  
ATOM   6691  OG  SER A 429      -0.505 -28.132   5.726  1.00  0.790          O  
ATOM   6692  H   SER A 429       2.414 -26.416   3.098  1.00  0.680          H  
ATOM   6693  HA  SER A 429       1.513 -26.543   5.825  1.00  0.670          H  
ATOM   6694 1HB  SER A 429      -0.588 -26.313   4.871  1.00  0.950          H  
ATOM   6695 2HB  SER A 429      -0.333 -27.611   3.763  1.00  0.950          H  
ATOM   6696  HG  SER A 429      -1.456 -27.909   5.856  1.00  0.950          H  
ATOM   6697  N   LEU A 430       2.326 -28.843   6.072  1.00  0.530          N  
ATOM   6698  CA  LEU A 430       2.892 -30.160   6.344  1.00  0.520          C  
ATOM   6699  C   LEU A 430       1.930 -31.258   5.856  1.00  0.550          C  
ATOM   6700  O   LEU A 430       2.340 -32.390   5.549  1.00  0.650          O  
ATOM   6701  CB  LEU A 430       3.157 -30.278   7.852  1.00  0.730          C  
ATOM   6702  CG  LEU A 430       4.288 -29.346   8.448  1.00  0.730          C  
ATOM   6703  CD1 LEU A 430       4.255 -29.430   9.925  1.00  0.730          C  
ATOM   6704  CD2 LEU A 430       5.641 -29.776   7.990  1.00  0.730          C  
ATOM   6705  H   LEU A 430       2.180 -28.197   6.856  1.00  0.640          H  
ATOM   6706  HA  LEU A 430       3.825 -30.252   5.802  1.00  0.620          H  
ATOM   6707 1HB  LEU A 430       2.236 -30.029   8.374  1.00  0.880          H  
ATOM   6708 2HB  LEU A 430       3.416 -31.297   8.086  1.00  0.880          H  
ATOM   6709  HG  LEU A 430       4.119 -28.325   8.149  1.00  0.880          H  
ATOM   6710 1HD1 LEU A 430       5.025 -28.784  10.350  1.00  0.880          H  
ATOM   6711 2HD1 LEU A 430       3.283 -29.113  10.298  1.00  0.880          H  
ATOM   6712 3HD1 LEU A 430       4.437 -30.439  10.195  1.00  0.880          H  
ATOM   6713 1HD2 LEU A 430       6.382 -29.136   8.431  1.00  0.880          H  
ATOM   6714 2HD2 LEU A 430       5.818 -30.790   8.315  1.00  0.880          H  
ATOM   6715 3HD2 LEU A 430       5.708 -29.713   6.915  1.00  0.880          H  
ATOM   6716  N   HIS A 431       0.640 -30.901   5.758  1.00  0.540          N  
ATOM   6717  CA  HIS A 431      -0.409 -31.803   5.310  1.00  0.550          C  
ATOM   6718  C   HIS A 431      -0.292 -32.047   3.803  1.00  0.550          C  
ATOM   6719  O   HIS A 431      -0.637 -33.124   3.315  1.00  0.680          O  
ATOM   6720  CB  HIS A 431      -1.794 -31.202   5.590  1.00  0.770          C  
ATOM   6721  CG  HIS A 431      -2.199 -31.115   7.046  1.00  0.770          C  
ATOM   6722  ND1 HIS A 431      -2.609 -32.212   7.770  1.00  0.770          N  
ATOM   6723  CD2 HIS A 431      -2.266 -30.059   7.897  1.00  0.770          C  
ATOM   6724  CE1 HIS A 431      -2.922 -31.832   8.998  1.00  0.770          C  
ATOM   6725  NE2 HIS A 431      -2.722 -30.535   9.099  1.00  0.770          N  
ATOM   6726  H   HIS A 431       0.372 -29.944   5.997  1.00  0.650          H  
ATOM   6727  HA  HIS A 431      -0.324 -32.760   5.823  1.00  0.660          H  
ATOM   6728 1HB  HIS A 431      -1.839 -30.208   5.161  1.00  0.920          H  
ATOM   6729 2HB  HIS A 431      -2.547 -31.796   5.075  1.00  0.920          H  
ATOM   6730  HD2 HIS A 431      -2.019 -29.020   7.673  1.00  0.920          H  
ATOM   6731  HE1 HIS A 431      -3.284 -32.478   9.785  1.00  0.920          H  
ATOM   6732  HE2 HIS A 431      -2.880 -29.971   9.927  1.00  0.920          H  
ATOM   6733  N   ASP A 432       0.197 -31.047   3.050  1.00  0.500          N  
ATOM   6734  CA  ASP A 432       0.343 -31.187   1.608  1.00  0.530          C  
ATOM   6735  C   ASP A 432       1.698 -31.799   1.327  1.00  0.530          C  
ATOM   6736  O   ASP A 432       1.865 -32.573   0.385  1.00  0.570          O  
ATOM   6737  CB  ASP A 432       0.260 -29.830   0.898  1.00  0.730          C  
ATOM   6738  CG  ASP A 432      -1.106 -29.138   0.954  1.00  0.730          C  
ATOM   6739  OD1 ASP A 432      -2.043 -29.610   0.357  1.00  0.730          O  
ATOM   6740  OD2 ASP A 432      -1.193 -28.116   1.588  1.00  0.730          O  
ATOM   6741  H   ASP A 432       0.503 -30.171   3.467  1.00  0.600          H  
ATOM   6742  HA  ASP A 432      -0.433 -31.850   1.226  1.00  0.640          H  
ATOM   6743 1HB  ASP A 432       0.998 -29.157   1.343  1.00  0.880          H  
ATOM   6744 2HB  ASP A 432       0.538 -29.960  -0.147  1.00  0.880          H  
ATOM   6745  N   ALA A 433       2.682 -31.443   2.163  1.00  0.530          N  
ATOM   6746  CA  ALA A 433       4.033 -31.957   2.018  1.00  0.570          C  
ATOM   6747  C   ALA A 433       4.038 -33.474   2.172  1.00  0.550          C  
ATOM   6748  O   ALA A 433       4.746 -34.169   1.442  1.00  0.640          O  
ATOM   6749  CB  ALA A 433       4.950 -31.311   3.029  1.00  0.780          C  
ATOM   6750  H   ALA A 433       2.476 -30.770   2.900  1.00  0.640          H  
ATOM   6751  HA  ALA A 433       4.384 -31.720   1.014  1.00  0.680          H  
ATOM   6752 1HB  ALA A 433       5.956 -31.687   2.903  1.00  0.940          H  
ATOM   6753 2HB  ALA A 433       4.940 -30.246   2.884  1.00  0.940          H  
ATOM   6754 3HB  ALA A 433       4.595 -31.538   4.000  1.00  0.940          H  
ATOM   6755  N   GLY A 434       3.208 -33.991   3.091  1.00  0.530          N  
ATOM   6756  CA  GLY A 434       3.120 -35.428   3.308  1.00  0.580          C  
ATOM   6757  C   GLY A 434       3.720 -35.928   4.624  1.00  0.720          C  
ATOM   6758  O   GLY A 434       4.235 -37.056   4.668  1.00  1.400          O  
ATOM   6759  H   GLY A 434       2.662 -33.365   3.682  1.00  0.640          H  
ATOM   6760 1HA  GLY A 434       2.067 -35.713   3.270  1.00  0.700          H  
ATOM   6761 2HA  GLY A 434       3.601 -35.940   2.478  1.00  0.700          H  
ATOM   6762  N   PHE A 435       3.663 -35.106   5.677  1.00  0.520          N  
ATOM   6763  CA  PHE A 435       4.195 -35.487   6.980  1.00  0.450          C  
ATOM   6764  C   PHE A 435       3.267 -36.365   7.806  1.00  0.490          C  
ATOM   6765  O   PHE A 435       2.056 -36.094   7.894  1.00  0.560          O  
ATOM   6766  CB  PHE A 435       4.504 -34.251   7.802  1.00  0.660          C  
ATOM   6767  CG  PHE A 435       5.734 -33.613   7.425  1.00  0.660          C  
ATOM   6768  CD1 PHE A 435       5.789 -32.810   6.341  1.00  0.660          C  
ATOM   6769  CD2 PHE A 435       6.863 -33.796   8.190  1.00  0.660          C  
ATOM   6770  CE1 PHE A 435       6.950 -32.201   5.997  1.00  0.660          C  
ATOM   6771  CE2 PHE A 435       8.015 -33.189   7.854  1.00  0.660          C  
ATOM   6772  CZ  PHE A 435       8.061 -32.396   6.767  1.00  0.660          C  
ATOM   6773  H   PHE A 435       3.228 -34.188   5.575  1.00  0.620          H  
ATOM   6774  HA  PHE A 435       5.124 -35.992   6.776  1.00  0.540          H  
ATOM   6775 1HB  PHE A 435       3.703 -33.538   7.665  1.00  0.790          H  
ATOM   6776 2HB  PHE A 435       4.545 -34.506   8.864  1.00  0.790          H  
ATOM   6777  HD1 PHE A 435       4.898 -32.676   5.758  1.00  0.790          H  
ATOM   6778  HD2 PHE A 435       6.825 -34.439   9.072  1.00  0.790          H  
ATOM   6779  HE1 PHE A 435       7.001 -31.566   5.120  1.00  0.790          H  
ATOM   6780  HE2 PHE A 435       8.901 -33.340   8.443  1.00  0.790          H  
ATOM   6781  HZ  PHE A 435       8.983 -31.926   6.500  1.00  0.790          H  
ATOM   6782  N   PRO A 436       3.812 -37.401   8.473  1.00  0.510          N  
ATOM   6783  CA  PRO A 436       3.085 -38.269   9.344  1.00  0.580          C  
ATOM   6784  C   PRO A 436       2.652 -37.408  10.486  1.00  0.600          C  
ATOM   6785  O   PRO A 436       3.405 -36.540  10.921  1.00  1.090          O  
ATOM   6786  CB  PRO A 436       4.115 -39.329   9.749  1.00  0.870          C  
ATOM   6787  CG  PRO A 436       5.450 -38.645   9.577  1.00  0.870          C  
ATOM   6788  CD  PRO A 436       5.256 -37.685   8.417  1.00  0.870          C  
ATOM   6789  HA  PRO A 436       2.226 -38.700   8.809  1.00  0.700          H  
ATOM   6790 1HB  PRO A 436       3.933 -39.647  10.787  1.00  1.040          H  
ATOM   6791 2HB  PRO A 436       4.006 -40.222   9.116  1.00  1.040          H  
ATOM   6792 1HG  PRO A 436       5.726 -38.120  10.510  1.00  1.040          H  
ATOM   6793 2HG  PRO A 436       6.237 -39.390   9.385  1.00  1.040          H  
ATOM   6794 1HD  PRO A 436       5.856 -36.791   8.635  1.00  1.040          H  
ATOM   6795 2HD  PRO A 436       5.514 -38.164   7.459  1.00  1.040          H  
ATOM   6796  N   ARG A 437       1.484 -37.681  11.009  1.00  0.620          N  
ATOM   6797  CA  ARG A 437       0.950 -36.953  12.140  1.00  0.570          C  
ATOM   6798  C   ARG A 437       1.074 -35.419  12.033  1.00  0.530          C  
ATOM   6799  O   ARG A 437       1.183 -34.756  13.072  1.00  0.530          O  
ATOM   6800  CB  ARG A 437       1.709 -37.379  13.390  1.00  0.820          C  
ATOM   6801  CG  ARG A 437       1.640 -38.844  13.747  1.00  0.820          C  
ATOM   6802  CD  ARG A 437       2.447 -39.112  14.962  1.00  0.820          C  
ATOM   6803  NE  ARG A 437       2.407 -40.513  15.365  1.00  0.820          N  
ATOM   6804  CZ  ARG A 437       3.189 -41.065  16.324  1.00  0.820          C  
ATOM   6805  NH1 ARG A 437       4.086 -40.330  16.958  1.00  0.820          N  
ATOM   6806  NH2 ARG A 437       3.056 -42.349  16.622  1.00  0.820          N  
ATOM   6807  H   ARG A 437       0.927 -38.415  10.592  1.00  0.740          H  
ATOM   6808  HA  ARG A 437      -0.103 -37.215  12.243  1.00  0.680          H  
ATOM   6809 1HB  ARG A 437       2.759 -37.103  13.306  1.00  0.980          H  
ATOM   6810 2HB  ARG A 437       1.310 -36.847  14.238  1.00  0.980          H  
ATOM   6811 1HG  ARG A 437       0.608 -39.129  13.942  1.00  0.980          H  
ATOM   6812 2HG  ARG A 437       2.040 -39.442  12.929  1.00  0.980          H  
ATOM   6813 1HD  ARG A 437       3.485 -38.843  14.753  1.00  0.980          H  
ATOM   6814 2HD  ARG A 437       2.070 -38.505  15.784  1.00  0.980          H  
ATOM   6815  HE  ARG A 437       1.736 -41.115  14.903  1.00  0.980          H  
ATOM   6816 1HH1 ARG A 437       4.203 -39.352  16.726  1.00  0.980          H  
ATOM   6817 2HH1 ARG A 437       4.673 -40.744  17.667  1.00  0.980          H  
ATOM   6818 1HH2 ARG A 437       2.372 -42.913  16.136  1.00  0.980          H  
ATOM   6819 2HH2 ARG A 437       3.637 -42.767  17.334  1.00  0.980          H  
ATOM   6820  N   ALA A 438       0.878 -34.827  10.828  1.00  0.520          N  
ATOM   6821  CA  ALA A 438       0.926 -33.361  10.704  1.00  0.540          C  
ATOM   6822  C   ALA A 438      -0.126 -32.726  11.619  1.00  0.550          C  
ATOM   6823  O   ALA A 438       0.062 -31.638  12.184  1.00  0.580          O  
ATOM   6824  CB  ALA A 438       0.714 -32.937   9.259  1.00  0.750          C  
ATOM   6825  H   ALA A 438       0.813 -35.387   9.968  1.00  0.620          H  
ATOM   6826  HA  ALA A 438       1.901 -33.028  11.029  1.00  0.650          H  
ATOM   6827 1HB  ALA A 438       0.767 -31.856   9.178  1.00  0.900          H  
ATOM   6828 2HB  ALA A 438       1.482 -33.387   8.632  1.00  0.900          H  
ATOM   6829 3HB  ALA A 438      -0.260 -33.273   8.924  1.00  0.900          H  
ATOM   6830  N   LEU A 439      -1.245 -33.431  11.767  1.00  0.560          N  
ATOM   6831  CA  LEU A 439      -2.350 -33.008  12.603  1.00  0.600          C  
ATOM   6832  C   LEU A 439      -1.960 -32.866  14.078  1.00  0.610          C  
ATOM   6833  O   LEU A 439      -2.502 -32.001  14.769  1.00  0.700          O  
ATOM   6834  CB  LEU A 439      -3.506 -34.014  12.476  1.00  0.820          C  
ATOM   6835  CG  LEU A 439      -4.850 -33.671  13.196  1.00  0.820          C  
ATOM   6836  CD1 LEU A 439      -5.440 -32.353  12.645  1.00  0.820          C  
ATOM   6837  CD2 LEU A 439      -5.827 -34.828  12.980  1.00  0.820          C  
ATOM   6838  H   LEU A 439      -1.345 -34.290  11.244  1.00  0.670          H  
ATOM   6839  HA  LEU A 439      -2.672 -32.035  12.244  1.00  0.720          H  
ATOM   6840 1HB  LEU A 439      -3.723 -34.165  11.424  1.00  0.990          H  
ATOM   6841 2HB  LEU A 439      -3.163 -34.964  12.886  1.00  0.990          H  
ATOM   6842  HG  LEU A 439      -4.673 -33.542  14.266  1.00  0.990          H  
ATOM   6843 1HD1 LEU A 439      -6.378 -32.141  13.159  1.00  0.990          H  
ATOM   6844 2HD1 LEU A 439      -4.756 -31.527  12.817  1.00  0.990          H  
ATOM   6845 3HD1 LEU A 439      -5.628 -32.455  11.577  1.00  0.990          H  
ATOM   6846 1HD2 LEU A 439      -6.768 -34.609  13.488  1.00  0.990          H  
ATOM   6847 2HD2 LEU A 439      -6.014 -34.961  11.914  1.00  0.990          H  
ATOM   6848 3HD2 LEU A 439      -5.400 -35.744  13.391  1.00  0.990          H  
ATOM   6849  N   SER A 440      -1.057 -33.731  14.581  1.00  0.570          N  
ATOM   6850  CA  SER A 440      -0.674 -33.688  15.988  1.00  0.590          C  
ATOM   6851  C   SER A 440       0.354 -32.595  16.210  1.00  0.530          C  
ATOM   6852  O   SER A 440       0.400 -31.976  17.286  1.00  0.630          O  
ATOM   6853  CB  SER A 440      -0.092 -35.019  16.434  1.00  0.820          C  
ATOM   6854  OG  SER A 440      -1.046 -36.052  16.380  1.00  0.820          O  
ATOM   6855  H   SER A 440      -0.586 -34.411  13.992  1.00  0.680          H  
ATOM   6856  HA  SER A 440      -1.558 -33.468  16.584  1.00  0.710          H  
ATOM   6857 1HB  SER A 440       0.755 -35.263  15.802  1.00  0.980          H  
ATOM   6858 2HB  SER A 440       0.282 -34.922  17.450  1.00  0.980          H  
ATOM   6859  HG  SER A 440      -0.612 -36.832  16.736  1.00  0.980          H  
ATOM   6860  N   LEU A 441       1.150 -32.302  15.165  1.00  0.500          N  
ATOM   6861  CA  LEU A 441       2.148 -31.241  15.278  1.00  0.560          C  
ATOM   6862  C   LEU A 441       1.367 -29.960  15.551  1.00  0.630          C  
ATOM   6863  O   LEU A 441       1.726 -29.158  16.417  1.00  1.130          O  
ATOM   6864  CB  LEU A 441       2.986 -31.128  13.991  1.00  0.760          C  
ATOM   6865  CG  LEU A 441       3.934 -32.325  13.671  1.00  0.760          C  
ATOM   6866  CD1 LEU A 441       4.537 -32.138  12.311  1.00  0.760          C  
ATOM   6867  CD2 LEU A 441       5.024 -32.404  14.680  1.00  0.760          C  
ATOM   6868  H   LEU A 441       1.077 -32.881  14.323  1.00  0.600          H  
ATOM   6869  HA  LEU A 441       2.788 -31.431  16.134  1.00  0.670          H  
ATOM   6870 1HB  LEU A 441       2.309 -31.004  13.150  1.00  0.910          H  
ATOM   6871 2HB  LEU A 441       3.599 -30.236  14.063  1.00  0.910          H  
ATOM   6872  HG  LEU A 441       3.361 -33.257  13.671  1.00  0.910          H  
ATOM   6873 1HD1 LEU A 441       5.195 -32.976  12.081  1.00  0.910          H  
ATOM   6874 2HD1 LEU A 441       3.761 -32.088  11.579  1.00  0.910          H  
ATOM   6875 3HD1 LEU A 441       5.104 -31.216  12.300  1.00  0.910          H  
ATOM   6876 1HD2 LEU A 441       5.681 -33.241  14.437  1.00  0.910          H  
ATOM   6877 2HD2 LEU A 441       5.582 -31.485  14.657  1.00  0.910          H  
ATOM   6878 3HD2 LEU A 441       4.612 -32.558  15.666  1.00  0.910          H  
ATOM   6879  N   GLY A 442       0.231 -29.823  14.865  1.00  0.700          N  
ATOM   6880  CA  GLY A 442      -0.693 -28.738  15.133  1.00  0.760          C  
ATOM   6881  C   GLY A 442      -0.761 -27.588  14.163  1.00  0.680          C  
ATOM   6882  O   GLY A 442       0.117 -27.366  13.328  1.00  0.790          O  
ATOM   6883  H   GLY A 442       0.020 -30.496  14.119  1.00  0.840          H  
ATOM   6884 1HA  GLY A 442      -1.692 -29.170  15.223  1.00  0.910          H  
ATOM   6885 2HA  GLY A 442      -0.460 -28.328  16.104  1.00  0.910          H  
ATOM   6886  N   ASP A 443      -1.842 -26.829  14.313  1.00  0.610          N  
ATOM   6887  CA  ASP A 443      -2.142 -25.671  13.499  1.00  0.610          C  
ATOM   6888  C   ASP A 443      -1.081 -24.597  13.638  1.00  0.580          C  
ATOM   6889  O   ASP A 443      -0.720 -23.934  12.667  1.00  0.770          O  
ATOM   6890  CB  ASP A 443      -3.495 -25.098  13.907  1.00  0.850          C  
ATOM   6891  CG  ASP A 443      -4.680 -25.953  13.485  1.00  0.850          C  
ATOM   6892  OD1 ASP A 443      -4.522 -26.852  12.693  1.00  0.850          O  
ATOM   6893  OD2 ASP A 443      -5.744 -25.686  13.973  1.00  0.850          O  
ATOM   6894  H   ASP A 443      -2.500 -27.105  15.046  1.00  0.730          H  
ATOM   6895  HA  ASP A 443      -2.190 -25.984  12.456  1.00  0.730          H  
ATOM   6896 1HB  ASP A 443      -3.525 -25.021  14.986  1.00  1.020          H  
ATOM   6897 2HB  ASP A 443      -3.610 -24.099  13.514  1.00  1.020          H  
ATOM   6898  N   SER A 444      -0.506 -24.458  14.833  1.00  0.540          N  
ATOM   6899  CA  SER A 444       0.491 -23.423  15.103  1.00  0.560          C  
ATOM   6900  C   SER A 444       1.766 -23.574  14.297  1.00  0.480          C  
ATOM   6901  O   SER A 444       2.554 -22.633  14.192  1.00  0.470          O  
ATOM   6902  CB  SER A 444       0.885 -23.433  16.557  1.00  0.780          C  
ATOM   6903  OG  SER A 444       1.588 -24.599  16.869  1.00  0.780          O  
ATOM   6904  H   SER A 444      -0.790 -25.050  15.602  1.00  0.650          H  
ATOM   6905  HA  SER A 444       0.047 -22.460  14.872  1.00  0.670          H  
ATOM   6906 1HB  SER A 444       1.507 -22.566  16.766  1.00  0.930          H  
ATOM   6907 2HB  SER A 444       0.010 -23.363  17.176  1.00  0.930          H  
ATOM   6908  HG  SER A 444       1.960 -24.466  17.744  1.00  0.930          H  
ATOM   6909  N   VAL A 445       2.010 -24.768  13.777  1.00  0.450          N  
ATOM   6910  CA  VAL A 445       3.213 -25.044  13.032  1.00  0.430          C  
ATOM   6911  C   VAL A 445       2.905 -25.728  11.718  1.00  0.490          C  
ATOM   6912  O   VAL A 445       3.754 -26.454  11.201  1.00  0.900          O  
ATOM   6913  CB  VAL A 445       4.155 -25.934  13.879  1.00  0.610          C  
ATOM   6914  CG1 VAL A 445       4.620 -25.172  15.121  1.00  0.610          C  
ATOM   6915  CG2 VAL A 445       3.414 -27.220  14.300  1.00  0.610          C  
ATOM   6916  H   VAL A 445       1.314 -25.514  13.856  1.00  0.540          H  
ATOM   6917  HA  VAL A 445       3.706 -24.099  12.818  1.00  0.520          H  
ATOM   6918  HB  VAL A 445       5.029 -26.191  13.294  1.00  0.730          H  
ATOM   6919 1HG1 VAL A 445       5.255 -25.794  15.695  1.00  0.730          H  
ATOM   6920 2HG1 VAL A 445       5.152 -24.266  14.827  1.00  0.730          H  
ATOM   6921 3HG1 VAL A 445       3.776 -24.904  15.723  1.00  0.730          H  
ATOM   6922 1HG2 VAL A 445       4.068 -27.848  14.894  1.00  0.730          H  
ATOM   6923 2HG2 VAL A 445       2.539 -26.962  14.900  1.00  0.730          H  
ATOM   6924 3HG2 VAL A 445       3.088 -27.775  13.419  1.00  0.730          H  
ATOM   6925  N   CYS A 446       1.684 -25.574  11.190  1.00  0.520          N  
ATOM   6926  CA  CYS A 446       1.381 -26.328   9.982  1.00  0.530          C  
ATOM   6927  C   CYS A 446       2.163 -25.873   8.755  1.00  0.500          C  
ATOM   6928  O   CYS A 446       2.400 -26.689   7.872  1.00  0.510          O  
ATOM   6929  CB  CYS A 446      -0.118 -26.299   9.663  1.00  0.740          C  
ATOM   6930  SG  CYS A 446      -0.754 -24.717   9.113  1.00  0.740          S  
ATOM   6931  H   CYS A 446       0.981 -24.981  11.643  1.00  0.620          H  
ATOM   6932  HA  CYS A 446       1.639 -27.366  10.178  1.00  0.640          H  
ATOM   6933 1HB  CYS A 446      -0.349 -27.041   8.898  1.00  0.890          H  
ATOM   6934 2HB  CYS A 446      -0.666 -26.581  10.566  1.00  0.890          H  
ATOM   6935  HG  CYS A 446      -0.337 -24.838   7.863  1.00  0.890          H  
ATOM   6936  N   GLY A 447       2.583 -24.602   8.674  1.00  0.500          N  
ATOM   6937  CA  GLY A 447       3.369 -24.146   7.527  1.00  0.500          C  
ATOM   6938  C   GLY A 447       4.821 -24.421   7.862  1.00  0.450          C  
ATOM   6939  O   GLY A 447       5.209 -24.321   9.032  1.00  0.420          O  
ATOM   6940  H   GLY A 447       2.360 -23.925   9.403  1.00  0.600          H  
ATOM   6941 1HA  GLY A 447       3.075 -24.675   6.622  1.00  0.600          H  
ATOM   6942 2HA  GLY A 447       3.211 -23.087   7.356  1.00  0.600          H  
ATOM   6943  N   MET A 448       5.658 -24.706   6.863  1.00  0.450          N  
ATOM   6944  CA  MET A 448       7.052 -25.009   7.169  1.00  0.430          C  
ATOM   6945  C   MET A 448       8.065 -24.701   6.073  1.00  0.440          C  
ATOM   6946  O   MET A 448       7.787 -24.825   4.877  1.00  0.470          O  
ATOM   6947  CB  MET A 448       7.131 -26.486   7.589  1.00  0.610          C  
ATOM   6948  CG  MET A 448       8.531 -27.076   7.969  1.00  0.610          C  
ATOM   6949  SD  MET A 448       9.536 -27.613   6.518  1.00  0.610          S  
ATOM   6950  CE  MET A 448       8.642 -29.018   5.946  1.00  0.610          C  
ATOM   6951  H   MET A 448       5.322 -24.726   5.894  1.00  0.540          H  
ATOM   6952  HA  MET A 448       7.332 -24.407   8.027  1.00  0.520          H  
ATOM   6953 1HB  MET A 448       6.509 -26.616   8.480  1.00  0.730          H  
ATOM   6954 2HB  MET A 448       6.689 -27.089   6.824  1.00  0.730          H  
ATOM   6955 1HG  MET A 448       9.103 -26.320   8.524  1.00  0.730          H  
ATOM   6956 2HG  MET A 448       8.401 -27.927   8.628  1.00  0.730          H  
ATOM   6957 1HE  MET A 448       9.148 -29.452   5.084  1.00  0.730          H  
ATOM   6958 2HE  MET A 448       8.587 -29.728   6.748  1.00  0.730          H  
ATOM   6959 3HE  MET A 448       7.646 -28.738   5.659  1.00  0.730          H  
ATOM   6960  N   ALA A 449       9.268 -24.363   6.503  1.00  0.430          N  
ATOM   6961  CA  ALA A 449      10.401 -24.258   5.598  1.00  0.430          C  
ATOM   6962  C   ALA A 449      11.636 -24.693   6.349  1.00  0.430          C  
ATOM   6963  O   ALA A 449      11.725 -24.541   7.571  1.00  0.450          O  
ATOM   6964  CB  ALA A 449      10.565 -22.864   5.047  1.00  0.600          C  
ATOM   6965  H   ALA A 449       9.384 -24.201   7.507  1.00  0.520          H  
ATOM   6966  HA  ALA A 449      10.255 -24.952   4.775  1.00  0.520          H  
ATOM   6967 1HB  ALA A 449      11.422 -22.847   4.375  1.00  0.720          H  
ATOM   6968 2HB  ALA A 449       9.674 -22.594   4.493  1.00  0.720          H  
ATOM   6969 3HB  ALA A 449      10.722 -22.171   5.862  1.00  0.720          H  
ATOM   6970  N   ALA A 450      12.599 -25.245   5.629  1.00  0.440          N  
ATOM   6971  CA  ALA A 450      13.830 -25.657   6.278  1.00  0.460          C  
ATOM   6972  C   ALA A 450      14.978 -25.778   5.297  1.00  0.480          C  
ATOM   6973  O   ALA A 450      14.785 -26.049   4.109  1.00  0.530          O  
ATOM   6974  CB  ALA A 450      13.617 -26.986   6.993  1.00  0.640          C  
ATOM   6975  H   ALA A 450      12.465 -25.364   4.619  1.00  0.530          H  
ATOM   6976  HA  ALA A 450      14.091 -24.892   7.000  1.00  0.550          H  
ATOM   6977 1HB  ALA A 450      14.533 -27.276   7.510  1.00  0.760          H  
ATOM   6978 2HB  ALA A 450      12.812 -26.893   7.722  1.00  0.760          H  
ATOM   6979 3HB  ALA A 450      13.354 -27.736   6.256  1.00  0.760          H  
ATOM   6980  N   VAL A 451      16.191 -25.636   5.809  1.00  0.490          N  
ATOM   6981  CA  VAL A 451      17.379 -25.827   4.978  1.00  0.560          C  
ATOM   6982  C   VAL A 451      18.382 -26.801   5.541  1.00  0.510          C  
ATOM   6983  O   VAL A 451      18.507 -26.971   6.762  1.00  0.520          O  
ATOM   6984  CB  VAL A 451      18.064 -24.496   4.679  1.00  0.760          C  
ATOM   6985  CG1 VAL A 451      17.184 -23.647   3.846  1.00  0.760          C  
ATOM   6986  CG2 VAL A 451      18.372 -23.789   5.970  1.00  0.760          C  
ATOM   6987  H   VAL A 451      16.255 -25.406   6.807  1.00  0.590          H  
ATOM   6988  HA  VAL A 451      17.056 -26.232   4.022  1.00  0.670          H  
ATOM   6989  HB  VAL A 451      18.949 -24.681   4.148  1.00  0.910          H  
ATOM   6990 1HG1 VAL A 451      17.683 -22.708   3.629  1.00  0.910          H  
ATOM   6991 2HG1 VAL A 451      16.965 -24.160   2.913  1.00  0.910          H  
ATOM   6992 3HG1 VAL A 451      16.273 -23.467   4.378  1.00  0.910          H  
ATOM   6993 1HG2 VAL A 451      18.852 -22.846   5.772  1.00  0.910          H  
ATOM   6994 2HG2 VAL A 451      17.446 -23.610   6.488  1.00  0.910          H  
ATOM   6995 3HG2 VAL A 451      19.030 -24.404   6.584  1.00  0.910          H  
ATOM   6996  N   ARG A 452      19.139 -27.395   4.614  1.00  0.510          N  
ATOM   6997  CA  ARG A 452      20.149 -28.382   4.939  1.00  0.530          C  
ATOM   6998  C   ARG A 452      21.509 -27.787   5.288  1.00  0.590          C  
ATOM   6999  O   ARG A 452      22.062 -26.956   4.559  1.00  0.690          O  
ATOM   7000  CB  ARG A 452      20.349 -29.307   3.752  1.00  0.730          C  
ATOM   7001  CG  ARG A 452      19.099 -29.994   3.286  1.00  0.730          C  
ATOM   7002  CD  ARG A 452      19.383 -31.102   2.348  1.00  0.730          C  
ATOM   7003  NE  ARG A 452      18.184 -31.561   1.684  1.00  0.730          N  
ATOM   7004  CZ  ARG A 452      17.212 -32.308   2.247  1.00  0.730          C  
ATOM   7005  NH1 ARG A 452      17.254 -32.641   3.500  1.00  0.730          N  
ATOM   7006  NH2 ARG A 452      16.173 -32.715   1.563  1.00  0.730          N  
ATOM   7007  H   ARG A 452      18.976 -27.170   3.625  1.00  0.610          H  
ATOM   7008  HA  ARG A 452      19.798 -28.960   5.793  1.00  0.640          H  
ATOM   7009 1HB  ARG A 452      20.736 -28.736   2.908  1.00  0.880          H  
ATOM   7010 2HB  ARG A 452      21.085 -30.070   4.003  1.00  0.880          H  
ATOM   7011 1HG  ARG A 452      18.579 -30.377   4.146  1.00  0.880          H  
ATOM   7012 2HG  ARG A 452      18.460 -29.278   2.768  1.00  0.880          H  
ATOM   7013 1HD  ARG A 452      20.071 -30.749   1.578  1.00  0.880          H  
ATOM   7014 2HD  ARG A 452      19.832 -31.942   2.874  1.00  0.880          H  
ATOM   7015  HE  ARG A 452      18.117 -31.317   0.680  1.00  0.880          H  
ATOM   7016 1HH1 ARG A 452      18.014 -32.363   4.098  1.00  0.880          H  
ATOM   7017 2HH1 ARG A 452      16.462 -33.190   3.839  1.00  0.880          H  
ATOM   7018 1HH2 ARG A 452      16.089 -32.509   0.556  1.00  0.880          H  
ATOM   7019 2HH2 ARG A 452      15.450 -33.269   2.059  1.00  0.880          H  
ATOM   7020  N   ILE A 453      22.069 -28.264   6.380  1.00  0.590          N  
ATOM   7021  CA  ILE A 453      23.373 -27.862   6.851  1.00  0.710          C  
ATOM   7022  C   ILE A 453      24.300 -29.084   6.875  1.00  0.800          C  
ATOM   7023  O   ILE A 453      23.922 -30.172   7.331  1.00  1.500          O  
ATOM   7024  CB  ILE A 453      23.253 -27.213   8.236  1.00  0.950          C  
ATOM   7025  CG1 ILE A 453      22.269 -25.964   8.219  1.00  0.950          C  
ATOM   7026  CG2 ILE A 453      24.585 -26.873   8.794  1.00  0.950          C  
ATOM   7027  CD1 ILE A 453      22.686 -24.757   7.351  1.00  0.950          C  
ATOM   7028  H   ILE A 453      21.553 -28.937   6.955  1.00  0.710          H  
ATOM   7029  HA  ILE A 453      23.797 -27.141   6.156  1.00  0.850          H  
ATOM   7030  HB  ILE A 453      22.815 -27.905   8.872  1.00  1.140          H  
ATOM   7031 1HG1 ILE A 453      21.298 -26.307   7.860  1.00  1.140          H  
ATOM   7032 2HG1 ILE A 453      22.146 -25.622   9.245  1.00  1.140          H  
ATOM   7033 1HG2 ILE A 453      24.409 -26.494   9.780  1.00  1.140          H  
ATOM   7034 2HG2 ILE A 453      25.220 -27.759   8.871  1.00  1.140          H  
ATOM   7035 3HG2 ILE A 453      25.085 -26.133   8.177  1.00  1.140          H  
ATOM   7036 1HD1 ILE A 453      21.924 -23.985   7.424  1.00  1.140          H  
ATOM   7037 2HD1 ILE A 453      23.637 -24.348   7.692  1.00  1.140          H  
ATOM   7038 3HD1 ILE A 453      22.779 -25.060   6.314  1.00  1.140          H  
ATOM   7039  N   SER A 454      25.526 -28.897   6.401  1.00  1.060          N  
ATOM   7040  CA  SER A 454      26.518 -29.959   6.350  1.00  1.130          C  
ATOM   7041  C   SER A 454      26.570 -30.743   7.659  1.00  1.270          C  
ATOM   7042  O   SER A 454      26.463 -30.166   8.738  1.00  2.000          O  
ATOM   7043  CB  SER A 454      27.881 -29.359   6.075  1.00  1.550          C  
ATOM   7044  OG  SER A 454      27.906 -28.717   4.828  1.00  1.550          O  
ATOM   7045  H   SER A 454      25.782 -27.990   6.037  1.00  1.270          H  
ATOM   7046  HA  SER A 454      26.255 -30.642   5.542  1.00  1.360          H  
ATOM   7047 1HB  SER A 454      28.126 -28.648   6.863  1.00  1.860          H  
ATOM   7048 2HB  SER A 454      28.636 -30.146   6.100  1.00  1.860          H  
ATOM   7049  HG  SER A 454      28.799 -28.374   4.730  1.00  1.860          H  
ATOM   7050  N   SER A 455      26.759 -32.066   7.525  1.00  1.270          N  
ATOM   7051  CA  SER A 455      26.818 -33.055   8.617  1.00  1.740          C  
ATOM   7052  C   SER A 455      25.504 -33.265   9.395  1.00  1.420          C  
ATOM   7053  O   SER A 455      25.519 -33.490  10.606  1.00  1.950          O  
ATOM   7054  CB  SER A 455      27.932 -32.699   9.592  1.00  2.250          C  
ATOM   7055  OG  SER A 455      29.184 -32.674   8.946  1.00  2.250          O  
ATOM   7056  H   SER A 455      26.866 -32.415   6.585  1.00  1.520          H  
ATOM   7057  HA  SER A 455      27.078 -34.015   8.168  1.00  2.090          H  
ATOM   7058 1HB  SER A 455      27.738 -31.739  10.064  1.00  2.700          H  
ATOM   7059 2HB  SER A 455      27.955 -33.440  10.387  1.00  2.700          H  
ATOM   7060  HG  SER A 455      29.820 -32.418   9.618  1.00  2.700          H  
ATOM   7061  N   LYS A 456      24.388 -33.303   8.646  1.00  0.920          N  
ATOM   7062  CA  LYS A 456      23.021 -33.578   9.123  1.00  0.950          C  
ATOM   7063  C   LYS A 456      22.451 -32.605  10.159  1.00  0.730          C  
ATOM   7064  O   LYS A 456      21.766 -33.019  11.098  1.00  0.870          O  
ATOM   7065  CB  LYS A 456      22.948 -35.001   9.686  1.00  1.320          C  
ATOM   7066  CG  LYS A 456      23.319 -36.091   8.687  1.00  1.320          C  
ATOM   7067  CD  LYS A 456      23.165 -37.476   9.297  1.00  1.320          C  
ATOM   7068  CE  LYS A 456      23.579 -38.568   8.317  1.00  1.320          C  
ATOM   7069  NZ  LYS A 456      23.471 -39.927   8.921  1.00  1.320          N  
ATOM   7070  H   LYS A 456      24.496 -33.099   7.663  1.00  1.100          H  
ATOM   7071  HA  LYS A 456      22.362 -33.529   8.255  1.00  1.140          H  
ATOM   7072 1HB  LYS A 456      23.595 -35.092  10.557  1.00  1.580          H  
ATOM   7073 2HB  LYS A 456      21.930 -35.201  10.021  1.00  1.580          H  
ATOM   7074 1HG  LYS A 456      22.674 -36.011   7.811  1.00  1.580          H  
ATOM   7075 2HG  LYS A 456      24.351 -35.957   8.370  1.00  1.580          H  
ATOM   7076 1HD  LYS A 456      23.784 -37.545  10.193  1.00  1.580          H  
ATOM   7077 2HD  LYS A 456      22.125 -37.629   9.582  1.00  1.580          H  
ATOM   7078 1HE  LYS A 456      22.938 -38.520   7.439  1.00  1.580          H  
ATOM   7079 2HE  LYS A 456      24.612 -38.400   8.012  1.00  1.580          H  
ATOM   7080 1HZ  LYS A 456      23.754 -40.621   8.243  1.00  1.580          H  
ATOM   7081 2HZ  LYS A 456      24.072 -39.987   9.732  1.00  1.580          H  
ATOM   7082 3HZ  LYS A 456      22.515 -40.100   9.199  1.00  1.580          H  
ATOM   7083  N   ASP A 457      22.712 -31.319   9.968  1.00  0.730          N  
ATOM   7084  CA  ASP A 457      22.200 -30.246  10.814  1.00  0.500          C  
ATOM   7085  C   ASP A 457      21.094 -29.518  10.034  1.00  0.470          C  
ATOM   7086  O   ASP A 457      21.027 -29.674   8.807  1.00  0.550          O  
ATOM   7087  CB  ASP A 457      23.358 -29.350  11.257  1.00  0.790          C  
ATOM   7088  CG  ASP A 457      24.288 -30.047  12.266  1.00  0.790          C  
ATOM   7089  OD1 ASP A 457      23.794 -30.796  13.102  1.00  0.790          O  
ATOM   7090  OD2 ASP A 457      25.467 -29.793  12.255  1.00  0.790          O  
ATOM   7091  H   ASP A 457      23.265 -31.052   9.148  1.00  0.880          H  
ATOM   7092  HA  ASP A 457      21.756 -30.675  11.709  1.00  0.600          H  
ATOM   7093 1HB  ASP A 457      23.966 -29.123  10.398  1.00  0.950          H  
ATOM   7094 2HB  ASP A 457      22.985 -28.415  11.676  1.00  0.950          H  
ATOM   7095  N   MET A 458      20.191 -28.777  10.709  1.00  0.420          N  
ATOM   7096  CA  MET A 458      19.138 -28.044   9.963  1.00  0.400          C  
ATOM   7097  C   MET A 458      18.617 -26.742  10.603  1.00  0.390          C  
ATOM   7098  O   MET A 458      18.601 -26.572  11.829  1.00  0.420          O  
ATOM   7099  CB  MET A 458      17.908 -28.925   9.654  1.00  0.570          C  
ATOM   7100  CG  MET A 458      18.178 -30.170   8.798  1.00  0.570          C  
ATOM   7101  SD  MET A 458      16.726 -30.979   8.177  1.00  0.570          S  
ATOM   7102  CE  MET A 458      16.502 -29.906   6.733  1.00  0.570          C  
ATOM   7103  H   MET A 458      20.305 -28.656  11.722  1.00  0.500          H  
ATOM   7104  HA  MET A 458      19.568 -27.756   9.003  1.00  0.480          H  
ATOM   7105 1HB  MET A 458      17.507 -29.280  10.587  1.00  0.680          H  
ATOM   7106 2HB  MET A 458      17.137 -28.318   9.178  1.00  0.680          H  
ATOM   7107 1HG  MET A 458      18.777 -29.875   7.943  1.00  0.680          H  
ATOM   7108 2HG  MET A 458      18.738 -30.896   9.381  1.00  0.680          H  
ATOM   7109 1HE  MET A 458      15.663 -30.226   6.155  1.00  0.680          H  
ATOM   7110 2HE  MET A 458      16.353 -28.878   7.051  1.00  0.680          H  
ATOM   7111 3HE  MET A 458      17.387 -29.958   6.114  1.00  0.680          H  
ATOM   7112  N   ILE A 459      18.114 -25.837   9.751  1.00  0.380          N  
ATOM   7113  CA  ILE A 459      17.478 -24.602  10.252  1.00  0.400          C  
ATOM   7114  C   ILE A 459      16.007 -24.692   9.836  1.00  0.390          C  
ATOM   7115  O   ILE A 459      15.718 -24.998   8.678  1.00  0.380          O  
ATOM   7116  CB  ILE A 459      18.035 -23.300   9.649  1.00  0.550          C  
ATOM   7117  CG1 ILE A 459      19.543 -23.174   9.786  1.00  0.550          C  
ATOM   7118  CG2 ILE A 459      17.418 -22.137  10.497  1.00  0.550          C  
ATOM   7119  CD1 ILE A 459      20.111 -22.038   8.897  1.00  0.550          C  
ATOM   7120  H   ILE A 459      18.166 -26.046   8.746  1.00  0.460          H  
ATOM   7121  HA  ILE A 459      17.531 -24.560  11.340  1.00  0.480          H  
ATOM   7122  HB  ILE A 459      17.755 -23.195   8.636  1.00  0.660          H  
ATOM   7123 1HG1 ILE A 459      19.800 -22.982  10.825  1.00  0.660          H  
ATOM   7124 2HG1 ILE A 459      20.006 -24.111   9.483  1.00  0.660          H  
ATOM   7125 1HG2 ILE A 459      17.753 -21.179  10.148  1.00  0.660          H  
ATOM   7126 2HG2 ILE A 459      16.335 -22.149  10.444  1.00  0.660          H  
ATOM   7127 3HG2 ILE A 459      17.719 -22.256  11.542  1.00  0.660          H  
ATOM   7128 1HD1 ILE A 459      21.167 -21.975   8.990  1.00  0.660          H  
ATOM   7129 2HD1 ILE A 459      19.873 -22.230   7.862  1.00  0.660          H  
ATOM   7130 3HD1 ILE A 459      19.694 -21.101   9.177  1.00  0.660          H  
ATOM   7131  N   PHE A 460      15.085 -24.456  10.773  1.00  0.410          N  
ATOM   7132  CA  PHE A 460      13.647 -24.592  10.508  1.00  0.420          C  
ATOM   7133  C   PHE A 460      12.851 -23.314  10.767  1.00  0.410          C  
ATOM   7134  O   PHE A 460      13.165 -22.571  11.699  1.00  0.390          O  
ATOM   7135  CB  PHE A 460      13.060 -25.596  11.489  1.00  0.580          C  
ATOM   7136  CG  PHE A 460      13.673 -26.941  11.517  1.00  0.580          C  
ATOM   7137  CD1 PHE A 460      14.829 -27.114  12.255  1.00  0.580          C  
ATOM   7138  CD2 PHE A 460      13.116 -28.044  10.891  1.00  0.580          C  
ATOM   7139  CE1 PHE A 460      15.419 -28.309  12.350  1.00  0.580          C  
ATOM   7140  CE2 PHE A 460      13.731 -29.278  11.010  1.00  0.580          C  
ATOM   7141  CZ  PHE A 460      14.883 -29.395  11.736  1.00  0.580          C  
ATOM   7142  H   PHE A 460      15.411 -24.194  11.704  1.00  0.490          H  
ATOM   7143  HA  PHE A 460      13.499 -24.902   9.475  1.00  0.500          H  
ATOM   7144 1HB  PHE A 460      13.102 -25.183  12.478  1.00  0.700          H  
ATOM   7145 2HB  PHE A 460      12.021 -25.718  11.234  1.00  0.700          H  
ATOM   7146  HD1 PHE A 460      15.277 -26.263  12.766  1.00  0.700          H  
ATOM   7147  HD2 PHE A 460      12.193 -27.938  10.315  1.00  0.700          H  
ATOM   7148  HE1 PHE A 460      16.320 -28.393  12.918  1.00  0.700          H  
ATOM   7149  HE2 PHE A 460      13.310 -30.150  10.538  1.00  0.700          H  
ATOM   7150  HZ  PHE A 460      15.374 -30.342  11.830  1.00  0.700          H  
ATOM   7151  N   TRP A 461      11.759 -23.123  10.012  1.00  0.420          N  
ATOM   7152  CA  TRP A 461      10.794 -22.038  10.234  1.00  0.410          C  
ATOM   7153  C   TRP A 461       9.372 -22.542  10.183  1.00  0.400          C  
ATOM   7154  O   TRP A 461       9.016 -23.338   9.305  1.00  0.420          O  
ATOM   7155  CB  TRP A 461      10.916 -20.940   9.200  1.00  0.580          C  
ATOM   7156  CG  TRP A 461      12.142 -20.259   9.265  1.00  0.580          C  
ATOM   7157  CD1 TRP A 461      12.379 -19.105   9.911  1.00  0.580          C  
ATOM   7158  CD2 TRP A 461      13.365 -20.657   8.682  1.00  0.580          C  
ATOM   7159  NE1 TRP A 461      13.663 -18.758   9.775  1.00  0.580          N  
ATOM   7160  CE2 TRP A 461      14.287 -19.701   9.020  1.00  0.580          C  
ATOM   7161  CE3 TRP A 461      13.752 -21.753   7.904  1.00  0.580          C  
ATOM   7162  CZ2 TRP A 461      15.540 -19.777   8.624  1.00  0.580          C  
ATOM   7163  CZ3 TRP A 461      15.034 -21.846   7.511  1.00  0.580          C  
ATOM   7164  CH2 TRP A 461      15.921 -20.885   7.845  1.00  0.580          C  
ATOM   7165  H   TRP A 461      11.601 -23.754   9.225  1.00  0.500          H  
ATOM   7166  HA  TRP A 461      10.964 -21.607  11.214  1.00  0.490          H  
ATOM   7167 1HB  TRP A 461      10.801 -21.356   8.204  1.00  0.690          H  
ATOM   7168 2HB  TRP A 461      10.119 -20.216   9.363  1.00  0.690          H  
ATOM   7169  HD1 TRP A 461      11.637 -18.538  10.466  1.00  0.690          H  
ATOM   7170  HE1 TRP A 461      14.070 -17.915  10.173  1.00  0.690          H  
ATOM   7171  HE3 TRP A 461      13.041 -22.513   7.630  1.00  0.690          H  
ATOM   7172  HZ2 TRP A 461      16.219 -19.012   8.909  1.00  0.690          H  
ATOM   7173  HZ3 TRP A 461      15.328 -22.703   6.917  1.00  0.690          H  
ATOM   7174  HH2 TRP A 461      16.949 -20.990   7.503  1.00  0.690          H  
ATOM   7175  N   PHE A 462       8.527 -21.996  11.057  1.00  0.380          N  
ATOM   7176  CA  PHE A 462       7.135 -22.399  11.100  1.00  0.390          C  
ATOM   7177  C   PHE A 462       6.162 -21.231  11.002  1.00  0.410          C  
ATOM   7178  O   PHE A 462       6.416 -20.123  11.515  1.00  0.410          O  
ATOM   7179  CB  PHE A 462       6.911 -23.180  12.389  1.00  0.540          C  
ATOM   7180  CG  PHE A 462       7.807 -24.358  12.421  1.00  0.540          C  
ATOM   7181  CD1 PHE A 462       9.043 -24.281  13.073  1.00  0.540          C  
ATOM   7182  CD2 PHE A 462       7.464 -25.524  11.748  1.00  0.540          C  
ATOM   7183  CE1 PHE A 462       9.900 -25.336  13.046  1.00  0.540          C  
ATOM   7184  CE2 PHE A 462       8.327 -26.587  11.717  1.00  0.540          C  
ATOM   7185  CZ  PHE A 462       9.545 -26.498  12.358  1.00  0.540          C  
ATOM   7186  H   PHE A 462       8.876 -21.338  11.754  1.00  0.460          H  
ATOM   7187  HA  PHE A 462       6.946 -23.062  10.258  1.00  0.470          H  
ATOM   7188 1HB  PHE A 462       7.108 -22.551  13.263  1.00  0.650          H  
ATOM   7189 2HB  PHE A 462       5.889 -23.519  12.437  1.00  0.650          H  
ATOM   7190  HD1 PHE A 462       9.320 -23.360  13.592  1.00  0.650          H  
ATOM   7191  HD2 PHE A 462       6.493 -25.583  11.219  1.00  0.650          H  
ATOM   7192  HE1 PHE A 462      10.864 -25.264  13.551  1.00  0.650          H  
ATOM   7193  HE2 PHE A 462       8.052 -27.493  11.180  1.00  0.650          H  
ATOM   7194  HZ  PHE A 462      10.226 -27.344  12.321  1.00  0.650          H  
ATOM   7195  N   ARG A 463       5.018 -21.517  10.378  1.00  0.420          N  
ATOM   7196  CA  ARG A 463       3.931 -20.550  10.209  1.00  0.460          C  
ATOM   7197  C   ARG A 463       2.596 -21.162  10.623  1.00  0.480          C  
ATOM   7198  O   ARG A 463       2.243 -22.282  10.233  1.00  0.530          O  
ATOM   7199  CB  ARG A 463       3.851 -20.098   8.747  1.00  0.630          C  
ATOM   7200  CG  ARG A 463       5.090 -19.380   8.225  1.00  0.630          C  
ATOM   7201  CD  ARG A 463       5.050 -19.103   6.740  1.00  0.630          C  
ATOM   7202  NE  ARG A 463       4.129 -18.067   6.314  1.00  0.630          N  
ATOM   7203  CZ  ARG A 463       4.419 -16.736   6.337  1.00  0.630          C  
ATOM   7204  NH1 ARG A 463       5.563 -16.302   6.832  1.00  0.630          N  
ATOM   7205  NH2 ARG A 463       3.567 -15.850   5.855  1.00  0.630          N  
ATOM   7206  H   ARG A 463       4.922 -22.467   9.996  1.00  0.500          H  
ATOM   7207  HA  ARG A 463       4.117 -19.682  10.844  1.00  0.550          H  
ATOM   7208 1HB  ARG A 463       3.678 -20.952   8.111  1.00  0.750          H  
ATOM   7209 2HB  ARG A 463       3.004 -19.422   8.625  1.00  0.750          H  
ATOM   7210 1HG  ARG A 463       5.197 -18.436   8.756  1.00  0.750          H  
ATOM   7211 2HG  ARG A 463       5.969 -19.992   8.411  1.00  0.750          H  
ATOM   7212 1HD  ARG A 463       6.025 -18.806   6.425  1.00  0.750          H  
ATOM   7213 2HD  ARG A 463       4.777 -20.025   6.217  1.00  0.750          H  
ATOM   7214  HE  ARG A 463       3.232 -18.370   5.891  1.00  0.750          H  
ATOM   7215 1HH1 ARG A 463       6.255 -16.945   7.203  1.00  0.750          H  
ATOM   7216 2HH1 ARG A 463       5.770 -15.306   6.833  1.00  0.750          H  
ATOM   7217 1HH2 ARG A 463       2.701 -16.152   5.439  1.00  0.750          H  
ATOM   7218 2HH2 ARG A 463       3.803 -14.865   5.869  1.00  0.750          H  
ATOM   7219  N   SER A 464       1.832 -20.427  11.403  1.00  0.460          N  
ATOM   7220  CA  SER A 464       0.559 -20.956  11.839  1.00  0.470          C  
ATOM   7221  C   SER A 464      -0.516 -20.952  10.765  1.00  0.490          C  
ATOM   7222  O   SER A 464      -0.500 -20.158   9.816  1.00  0.520          O  
ATOM   7223  CB  SER A 464       0.078 -20.183  13.052  1.00  0.650          C  
ATOM   7224  OG  SER A 464      -0.212 -18.853  12.729  1.00  0.650          O  
ATOM   7225  H   SER A 464       2.136 -19.506  11.733  1.00  0.550          H  
ATOM   7226  HA  SER A 464       0.718 -21.988  12.139  1.00  0.560          H  
ATOM   7227 1HB  SER A 464      -0.815 -20.662  13.446  1.00  0.780          H  
ATOM   7228 2HB  SER A 464       0.841 -20.213  13.830  1.00  0.780          H  
ATOM   7229  HG  SER A 464       0.659 -18.399  12.668  1.00  0.780          H  
ATOM   7230  N   HIS A 465      -1.515 -21.789  10.994  1.00  0.490          N  
ATOM   7231  CA  HIS A 465      -2.699 -21.910  10.164  1.00  0.530          C  
ATOM   7232  C   HIS A 465      -3.438 -20.592  10.047  1.00  0.580          C  
ATOM   7233  O   HIS A 465      -3.654 -19.900  11.045  1.00  0.630          O  
ATOM   7234  CB  HIS A 465      -3.634 -22.966  10.744  1.00  0.730          C  
ATOM   7235  CG  HIS A 465      -4.746 -23.256   9.871  1.00  0.730          C  
ATOM   7236  ND1 HIS A 465      -5.869 -22.465   9.806  1.00  0.730          N  
ATOM   7237  CD2 HIS A 465      -4.917 -24.227   8.979  1.00  0.730          C  
ATOM   7238  CE1 HIS A 465      -6.677 -22.945   8.899  1.00  0.730          C  
ATOM   7239  NE2 HIS A 465      -6.116 -24.006   8.377  1.00  0.730          N  
ATOM   7240  H   HIS A 465      -1.387 -22.444  11.762  1.00  0.590          H  
ATOM   7241  HA  HIS A 465      -2.427 -22.230   9.168  1.00  0.640          H  
ATOM   7242 1HB  HIS A 465      -3.087 -23.889  10.929  1.00  0.870          H  
ATOM   7243 2HB  HIS A 465      -4.029 -22.618  11.692  1.00  0.870          H  
ATOM   7244  HD1 HIS A 465      -6.134 -21.775  10.479  1.00  0.870          H  
ATOM   7245  HD2 HIS A 465      -4.293 -25.063   8.681  1.00  0.870          H  
ATOM   7246  HE1 HIS A 465      -7.627 -22.458   8.677  1.00  0.870          H  
ATOM   7247  N   THR A 466      -3.893 -20.265   8.838  1.00  0.580          N  
ATOM   7248  CA  THR A 466      -4.629 -19.023   8.662  1.00  0.640          C  
ATOM   7249  C   THR A 466      -6.112 -19.294   8.504  1.00  0.640          C  
ATOM   7250  O   THR A 466      -6.551 -20.135   7.718  1.00  0.740          O  
ATOM   7251  CB  THR A 466      -4.102 -18.191   7.470  1.00  0.870          C  
ATOM   7252  OG1 THR A 466      -4.855 -16.975   7.386  1.00  0.870          O  
ATOM   7253  CG2 THR A 466      -4.221 -18.941   6.134  1.00  0.870          C  
ATOM   7254  H   THR A 466      -3.724 -20.895   8.047  1.00  0.700          H  
ATOM   7255  HA  THR A 466      -4.499 -18.415   9.555  1.00  0.770          H  
ATOM   7256  HB  THR A 466      -3.064 -17.957   7.651  1.00  1.050          H  
ATOM   7257  HG1 THR A 466      -4.401 -16.353   6.810  1.00  1.050          H  
ATOM   7258 1HG2 THR A 466      -3.831 -18.319   5.336  1.00  1.050          H  
ATOM   7259 2HG2 THR A 466      -3.652 -19.847   6.179  1.00  1.050          H  
ATOM   7260 3HG2 THR A 466      -5.254 -19.179   5.915  1.00  1.050          H  
ATOM   7261  N   ALA A 467      -6.935 -18.554   9.238  1.00  0.800          N  
ATOM   7262  CA  ALA A 467      -8.384 -18.753   9.164  1.00  0.930          C  
ATOM   7263  C   ALA A 467      -8.957 -18.062   7.937  1.00  0.980          C  
ATOM   7264  O   ALA A 467      -9.708 -17.089   8.037  1.00  1.620          O  
ATOM   7265  CB  ALA A 467      -9.058 -18.231  10.419  1.00  1.250          C  
ATOM   7266  H   ALA A 467      -6.541 -17.858   9.857  1.00  0.960          H  
ATOM   7267  HA  ALA A 467      -8.579 -19.822   9.070  1.00  1.120          H  
ATOM   7268 1HB  ALA A 467     -10.132 -18.406  10.348  1.00  1.500          H  
ATOM   7269 2HB  ALA A 467      -8.660 -18.750  11.289  1.00  1.500          H  
ATOM   7270 3HB  ALA A 467      -8.869 -17.162  10.513  1.00  1.500          H  
ATOM   7271  N   GLY A 468      -8.565 -18.568   6.783  1.00  0.860          N  
ATOM   7272  CA  GLY A 468      -8.948 -18.016   5.508  1.00  1.040          C  
ATOM   7273  C   GLY A 468     -10.253 -18.596   5.003  1.00  0.920          C  
ATOM   7274  O   GLY A 468     -10.720 -19.651   5.461  1.00  1.060          O  
ATOM   7275  H   GLY A 468      -7.955 -19.383   6.834  1.00  1.030          H  
ATOM   7276 1HA  GLY A 468      -9.039 -16.934   5.596  1.00  1.250          H  
ATOM   7277 2HA  GLY A 468      -8.158 -18.210   4.786  1.00  1.250          H  
ATOM   7278  N   GLU A 469     -10.829 -17.895   4.041  1.00  0.860          N  
ATOM   7279  CA  GLU A 469     -12.031 -18.326   3.369  1.00  0.850          C  
ATOM   7280  C   GLU A 469     -12.084 -17.655   2.011  1.00  0.880          C  
ATOM   7281  O   GLU A 469     -11.811 -16.456   1.898  1.00  0.920          O  
ATOM   7282  CB  GLU A 469     -13.270 -17.990   4.202  1.00  1.190          C  
ATOM   7283  CG  GLU A 469     -14.580 -18.501   3.628  1.00  1.190          C  
ATOM   7284  CD  GLU A 469     -15.722 -18.256   4.539  1.00  1.190          C  
ATOM   7285  OE1 GLU A 469     -16.086 -17.120   4.721  1.00  1.190          O  
ATOM   7286  OE2 GLU A 469     -16.249 -19.208   5.059  1.00  1.190          O  
ATOM   7287  H   GLU A 469     -10.399 -17.031   3.743  1.00  1.030          H  
ATOM   7288  HA  GLU A 469     -11.986 -19.401   3.226  1.00  1.020          H  
ATOM   7289 1HB  GLU A 469     -13.162 -18.410   5.204  1.00  1.430          H  
ATOM   7290 2HB  GLU A 469     -13.352 -16.910   4.308  1.00  1.430          H  
ATOM   7291 1HG  GLU A 469     -14.779 -18.004   2.678  1.00  1.430          H  
ATOM   7292 2HG  GLU A 469     -14.494 -19.573   3.434  1.00  1.430          H  
ATOM   7293  N   VAL A 470     -12.437 -18.409   0.985  1.00  0.870          N  
ATOM   7294  CA  VAL A 470     -12.550 -17.827  -0.339  1.00  0.920          C  
ATOM   7295  C   VAL A 470     -13.979 -17.934  -0.837  1.00  0.920          C  
ATOM   7296  O   VAL A 470     -14.549 -19.024  -0.929  1.00  0.980          O  
ATOM   7297  CB  VAL A 470     -11.575 -18.506  -1.319  1.00  1.270          C  
ATOM   7298  CG1 VAL A 470     -11.712 -17.892  -2.686  1.00  1.270          C  
ATOM   7299  CG2 VAL A 470     -10.153 -18.356  -0.798  1.00  1.270          C  
ATOM   7300  H   VAL A 470     -12.639 -19.399   1.155  1.00  1.040          H  
ATOM   7301  HA  VAL A 470     -12.287 -16.771  -0.285  1.00  1.100          H  
ATOM   7302  HB  VAL A 470     -11.818 -19.554  -1.411  1.00  1.520          H  
ATOM   7303 1HG1 VAL A 470     -11.022 -18.364  -3.365  1.00  1.520          H  
ATOM   7304 2HG1 VAL A 470     -12.727 -18.006  -3.070  1.00  1.520          H  
ATOM   7305 3HG1 VAL A 470     -11.469 -16.862  -2.603  1.00  1.520          H  
ATOM   7306 1HG2 VAL A 470      -9.461 -18.836  -1.486  1.00  1.520          H  
ATOM   7307 2HG2 VAL A 470      -9.909 -17.296  -0.713  1.00  1.520          H  
ATOM   7308 3HG2 VAL A 470     -10.070 -18.826   0.181  1.00  1.520          H  
ATOM   7309  N   ARG A 471     -14.563 -16.790  -1.155  1.00  0.870          N  
ATOM   7310  CA  ARG A 471     -15.931 -16.764  -1.635  1.00  0.840          C  
ATOM   7311  C   ARG A 471     -15.947 -16.781  -3.158  1.00  0.790          C  
ATOM   7312  O   ARG A 471     -15.570 -15.806  -3.803  1.00  0.640          O  
ATOM   7313  CB  ARG A 471     -16.635 -15.543  -1.076  1.00  1.190          C  
ATOM   7314  CG  ARG A 471     -18.073 -15.404  -1.422  1.00  1.190          C  
ATOM   7315  CD  ARG A 471     -18.663 -14.224  -0.767  1.00  1.190          C  
ATOM   7316  NE  ARG A 471     -20.082 -14.112  -1.056  1.00  1.190          N  
ATOM   7317  CZ  ARG A 471     -20.851 -13.035  -0.810  1.00  1.190          C  
ATOM   7318  NH1 ARG A 471     -20.332 -11.948  -0.273  1.00  1.190          N  
ATOM   7319  NH2 ARG A 471     -22.138 -13.071  -1.124  1.00  1.190          N  
ATOM   7320  H   ARG A 471     -14.035 -15.930  -1.054  1.00  1.040          H  
ATOM   7321  HA  ARG A 471     -16.441 -17.654  -1.285  1.00  1.010          H  
ATOM   7322 1HB  ARG A 471     -16.555 -15.553   0.010  1.00  1.430          H  
ATOM   7323 2HB  ARG A 471     -16.135 -14.653  -1.427  1.00  1.430          H  
ATOM   7324 1HG  ARG A 471     -18.166 -15.277  -2.496  1.00  1.430          H  
ATOM   7325 2HG  ARG A 471     -18.617 -16.289  -1.111  1.00  1.430          H  
ATOM   7326 1HD  ARG A 471     -18.536 -14.309   0.311  1.00  1.430          H  
ATOM   7327 2HD  ARG A 471     -18.156 -13.330  -1.124  1.00  1.430          H  
ATOM   7328  HE  ARG A 471     -20.534 -14.915  -1.466  1.00  1.430          H  
ATOM   7329 1HH1 ARG A 471     -19.348 -11.913  -0.038  1.00  1.430          H  
ATOM   7330 2HH1 ARG A 471     -20.913 -11.141  -0.100  1.00  1.430          H  
ATOM   7331 1HH2 ARG A 471     -22.537 -13.900  -1.542  1.00  1.430          H  
ATOM   7332 2HH2 ARG A 471     -22.726 -12.269  -0.951  1.00  1.430          H  
ATOM   7333  N   TRP A 472     -16.330 -17.907  -3.724  1.00  0.970          N  
ATOM   7334  CA  TRP A 472     -16.284 -18.095  -5.165  1.00  0.930          C  
ATOM   7335  C   TRP A 472     -17.556 -17.666  -5.863  1.00  0.920          C  
ATOM   7336  O   TRP A 472     -18.637 -18.093  -5.469  1.00  1.000          O  
ATOM   7337  CB  TRP A 472     -16.017 -19.554  -5.483  1.00  1.320          C  
ATOM   7338  CG  TRP A 472     -14.650 -19.967  -5.139  1.00  1.320          C  
ATOM   7339  CD1 TRP A 472     -14.248 -20.730  -4.088  1.00  1.320          C  
ATOM   7340  CD2 TRP A 472     -13.457 -19.603  -5.850  1.00  1.320          C  
ATOM   7341  NE1 TRP A 472     -12.889 -20.886  -4.121  1.00  1.320          N  
ATOM   7342  CE2 TRP A 472     -12.394 -20.196  -5.187  1.00  1.320          C  
ATOM   7343  CE3 TRP A 472     -13.212 -18.832  -6.988  1.00  1.320          C  
ATOM   7344  CZ2 TRP A 472     -11.098 -20.043  -5.618  1.00  1.320          C  
ATOM   7345  CZ3 TRP A 472     -11.926 -18.673  -7.415  1.00  1.320          C  
ATOM   7346  CH2 TRP A 472     -10.889 -19.260  -6.743  1.00  1.320          C  
ATOM   7347  H   TRP A 472     -16.673 -18.652  -3.116  1.00  1.160          H  
ATOM   7348  HA  TRP A 472     -15.464 -17.498  -5.561  1.00  1.120          H  
ATOM   7349 1HB  TRP A 472     -16.708 -20.176  -4.915  1.00  1.580          H  
ATOM   7350 2HB  TRP A 472     -16.196 -19.737  -6.530  1.00  1.580          H  
ATOM   7351  HD1 TRP A 472     -14.908 -21.164  -3.337  1.00  1.580          H  
ATOM   7352  HE1 TRP A 472     -12.312 -21.442  -3.437  1.00  1.580          H  
ATOM   7353  HE3 TRP A 472     -14.034 -18.363  -7.526  1.00  1.580          H  
ATOM   7354  HZ2 TRP A 472     -10.258 -20.505  -5.093  1.00  1.580          H  
ATOM   7355  HZ3 TRP A 472     -11.749 -18.059  -8.300  1.00  1.580          H  
ATOM   7356  HH2 TRP A 472      -9.871 -19.104  -7.099  1.00  1.580          H  
ATOM   7357  N   GLY A 473     -17.445 -16.928  -6.971  1.00  0.850          N  
ATOM   7358  CA  GLY A 473     -18.615 -16.444  -7.736  1.00  0.880          C  
ATOM   7359  C   GLY A 473     -19.287 -17.494  -8.640  1.00  0.930          C  
ATOM   7360  O   GLY A 473     -19.396 -17.332  -9.864  1.00  1.190          O  
ATOM   7361  H   GLY A 473     -16.510 -16.628  -7.270  1.00  1.020          H  
ATOM   7362 1HA  GLY A 473     -19.359 -16.068  -7.033  1.00  1.060          H  
ATOM   7363 2HA  GLY A 473     -18.308 -15.594  -8.337  1.00  1.060          H  
ATOM   7364  N   GLY A 474     -19.687 -18.599  -8.031  1.00  0.960          N  
ATOM   7365  CA  GLY A 474     -20.345 -19.718  -8.708  1.00  1.060          C  
ATOM   7366  C   GLY A 474     -19.394 -20.809  -9.204  1.00  0.990          C  
ATOM   7367  O   GLY A 474     -19.839 -21.883  -9.614  1.00  1.260          O  
ATOM   7368  H   GLY A 474     -19.555 -18.623  -7.018  1.00  1.150          H  
ATOM   7369 1HA  GLY A 474     -21.067 -20.161  -8.027  1.00  1.270          H  
ATOM   7370 2HA  GLY A 474     -20.923 -19.342  -9.547  1.00  1.270          H  
ATOM   7371  N   ALA A 475     -18.089 -20.555  -9.178  1.00  0.920          N  
ATOM   7372  CA  ALA A 475     -17.132 -21.554  -9.636  1.00  0.910          C  
ATOM   7373  C   ALA A 475     -15.763 -21.337  -9.036  1.00  0.910          C  
ATOM   7374  O   ALA A 475     -15.347 -20.202  -8.813  1.00  0.910          O  
ATOM   7375  CB  ALA A 475     -17.017 -21.521 -11.147  1.00  1.280          C  
ATOM   7376  H   ALA A 475     -17.768 -19.658  -8.841  1.00  1.100          H  
ATOM   7377  HA  ALA A 475     -17.484 -22.537  -9.322  1.00  1.090          H  
ATOM   7378 1HB  ALA A 475     -16.311 -22.285 -11.475  1.00  1.530          H  
ATOM   7379 2HB  ALA A 475     -17.984 -21.719 -11.575  1.00  1.530          H  
ATOM   7380 3HB  ALA A 475     -16.668 -20.544 -11.460  1.00  1.530          H  
ATOM   7381  N   LYS A 476     -15.060 -22.441  -8.816  1.00  0.950          N  
ATOM   7382  CA  LYS A 476     -13.700 -22.436  -8.306  1.00  0.950          C  
ATOM   7383  C   LYS A 476     -12.685 -22.376  -9.430  1.00  0.890          C  
ATOM   7384  O   LYS A 476     -12.875 -23.003 -10.469  1.00  0.940          O  
ATOM   7385  CB  LYS A 476     -13.466 -23.680  -7.442  1.00  1.330          C  
ATOM   7386  CG  LYS A 476     -12.096 -23.763  -6.775  1.00  1.330          C  
ATOM   7387  CD  LYS A 476     -11.986 -24.982  -5.866  1.00  1.330          C  
ATOM   7388  CE  LYS A 476     -10.631 -25.014  -5.172  1.00  1.330          C  
ATOM   7389  NZ  LYS A 476     -10.466 -26.207  -4.283  1.00  1.330          N  
ATOM   7390  H   LYS A 476     -15.491 -23.332  -9.022  1.00  1.140          H  
ATOM   7391  HA  LYS A 476     -13.566 -21.557  -7.693  1.00  1.140          H  
ATOM   7392 1HB  LYS A 476     -14.212 -23.702  -6.647  1.00  1.600          H  
ATOM   7393 2HB  LYS A 476     -13.603 -24.573  -8.049  1.00  1.600          H  
ATOM   7394 1HG  LYS A 476     -11.316 -23.842  -7.532  1.00  1.600          H  
ATOM   7395 2HG  LYS A 476     -11.917 -22.872  -6.189  1.00  1.600          H  
ATOM   7396 1HD  LYS A 476     -12.769 -24.938  -5.106  1.00  1.600          H  
ATOM   7397 2HD  LYS A 476     -12.114 -25.892  -6.453  1.00  1.600          H  
ATOM   7398 1HE  LYS A 476      -9.839 -25.015  -5.921  1.00  1.600          H  
ATOM   7399 2HE  LYS A 476     -10.539 -24.115  -4.571  1.00  1.600          H  
ATOM   7400 1HZ  LYS A 476      -9.558 -26.157  -3.833  1.00  1.600          H  
ATOM   7401 2HZ  LYS A 476     -11.186 -26.225  -3.574  1.00  1.600          H  
ATOM   7402 3HZ  LYS A 476     -10.526 -27.050  -4.831  1.00  1.600          H  
ATOM   7403  N   HIS A 477     -11.600 -21.642  -9.212  1.00  0.830          N  
ATOM   7404  CA  HIS A 477     -10.494 -21.583 -10.160  1.00  0.790          C  
ATOM   7405  C   HIS A 477      -9.653 -22.841 -10.120  1.00  0.780          C  
ATOM   7406  O   HIS A 477      -9.124 -23.210  -9.065  1.00  0.930          O  
ATOM   7407  CB  HIS A 477      -9.557 -20.424  -9.811  1.00  1.120          C  
ATOM   7408  CG  HIS A 477      -8.330 -20.269 -10.719  1.00  1.120          C  
ATOM   7409  ND1 HIS A 477      -8.347 -19.673 -11.990  1.00  1.120          N  
ATOM   7410  CD2 HIS A 477      -7.055 -20.683 -10.513  1.00  1.120          C  
ATOM   7411  CE1 HIS A 477      -7.112 -19.748 -12.500  1.00  1.120          C  
ATOM   7412  NE2 HIS A 477      -6.331 -20.350 -11.623  1.00  1.120          N  
ATOM   7413  H   HIS A 477     -11.533 -21.121  -8.347  1.00  1.000          H  
ATOM   7414  HA  HIS A 477     -10.871 -21.466 -11.178  1.00  0.950          H  
ATOM   7415 1HB  HIS A 477     -10.123 -19.515  -9.807  1.00  1.350          H  
ATOM   7416 2HB  HIS A 477      -9.185 -20.572  -8.802  1.00  1.350          H  
ATOM   7417  HD2 HIS A 477      -6.682 -21.203  -9.630  1.00  1.350          H  
ATOM   7418  HE1 HIS A 477      -6.784 -19.394 -13.474  1.00  1.350          H  
ATOM   7419  HE2 HIS A 477      -5.344 -20.559 -11.755  1.00  1.350          H  
ATOM   7420  N   ASP A 478      -9.519 -23.508 -11.253  1.00  0.810          N  
ATOM   7421  CA  ASP A 478      -8.669 -24.675 -11.310  1.00  0.830          C  
ATOM   7422  C   ASP A 478      -7.285 -24.161 -11.688  1.00  0.830          C  
ATOM   7423  O   ASP A 478      -7.174 -23.314 -12.583  1.00  0.820          O  
ATOM   7424  CB  ASP A 478      -9.138 -25.716 -12.340  1.00  1.150          C  
ATOM   7425  CG  ASP A 478      -8.386 -27.057 -12.251  1.00  1.150          C  
ATOM   7426  OD1 ASP A 478      -7.220 -27.111 -12.636  1.00  1.150          O  
ATOM   7427  OD2 ASP A 478      -8.965 -28.012 -11.778  1.00  1.150          O  
ATOM   7428  H   ASP A 478     -10.004 -23.190 -12.107  1.00  0.970          H  
ATOM   7429  HA  ASP A 478      -8.669 -25.148 -10.337  1.00  1.000          H  
ATOM   7430 1HB  ASP A 478     -10.215 -25.883 -12.248  1.00  1.380          H  
ATOM   7431 2HB  ASP A 478      -8.963 -25.332 -13.328  1.00  1.380          H  
ATOM   7432  N   PRO A 479      -6.193 -24.614 -11.063  1.00  0.900          N  
ATOM   7433  CA  PRO A 479      -4.854 -24.217 -11.428  1.00  0.930          C  
ATOM   7434  C   PRO A 479      -4.625 -24.300 -12.942  1.00  0.890          C  
ATOM   7435  O   PRO A 479      -3.923 -23.433 -13.484  1.00  0.900          O  
ATOM   7436  CB  PRO A 479      -3.994 -25.217 -10.648  1.00  1.400          C  
ATOM   7437  CG  PRO A 479      -4.824 -25.524  -9.413  1.00  1.400          C  
ATOM   7438  CD  PRO A 479      -6.266 -25.532  -9.903  1.00  1.400          C  
ATOM   7439  HA  PRO A 479      -4.680 -23.190 -11.072  1.00  1.120          H  
ATOM   7440 1HB  PRO A 479      -3.792 -26.105 -11.279  1.00  1.670          H  
ATOM   7441 2HB  PRO A 479      -3.018 -24.767 -10.413  1.00  1.670          H  
ATOM   7442 1HG  PRO A 479      -4.516 -26.487  -8.977  1.00  1.670          H  
ATOM   7443 2HG  PRO A 479      -4.651 -24.756  -8.640  1.00  1.670          H  
ATOM   7444 1HD  PRO A 479      -6.569 -26.545 -10.208  1.00  1.670          H  
ATOM   7445 2HD  PRO A 479      -6.905 -25.114  -9.106  1.00  1.670          H  
ATOM   7446  N   ASP A 480      -5.292 -25.254 -13.643  1.00  0.870          N  
ATOM   7447  CA  ASP A 480      -5.081 -25.351 -15.068  1.00  0.870          C  
ATOM   7448  C   ASP A 480      -6.334 -25.000 -15.892  1.00  0.800          C  
ATOM   7449  O   ASP A 480      -6.609 -25.626 -16.920  1.00  0.810          O  
ATOM   7450  CB  ASP A 480      -4.635 -26.778 -15.424  1.00  1.220          C  
ATOM   7451  CG  ASP A 480      -3.234 -27.170 -14.878  1.00  1.220          C  
ATOM   7452  OD1 ASP A 480      -2.339 -26.352 -14.892  1.00  1.220          O  
ATOM   7453  OD2 ASP A 480      -3.076 -28.303 -14.471  1.00  1.220          O  
ATOM   7454  H   ASP A 480      -5.903 -25.962 -13.205  1.00  1.040          H  
ATOM   7455  HA  ASP A 480      -4.282 -24.680 -15.341  1.00  1.040          H  
ATOM   7456 1HB  ASP A 480      -5.369 -27.483 -15.015  1.00  1.460          H  
ATOM   7457 2HB  ASP A 480      -4.633 -26.901 -16.505  1.00  1.460          H  
ATOM   7458  N   ASP A 481      -6.991 -23.889 -15.533  1.00  0.790          N  
ATOM   7459  CA  ASP A 481      -8.067 -23.316 -16.346  1.00  0.750          C  
ATOM   7460  C   ASP A 481      -7.474 -22.451 -17.443  1.00  0.750          C  
ATOM   7461  O   ASP A 481      -6.755 -21.482 -17.172  1.00  0.920          O  
ATOM   7462  CB  ASP A 481      -9.074 -22.484 -15.534  1.00  1.070          C  
ATOM   7463  CG  ASP A 481     -10.077 -23.289 -14.744  1.00  1.070          C  
ATOM   7464  OD1 ASP A 481     -10.343 -24.406 -15.114  1.00  1.070          O  
ATOM   7465  OD2 ASP A 481     -10.599 -22.785 -13.767  1.00  1.070          O  
ATOM   7466  H   ASP A 481      -6.787 -23.475 -14.617  1.00  0.950          H  
ATOM   7467  HA  ASP A 481      -8.614 -24.130 -16.820  1.00  0.900          H  
ATOM   7468 1HB  ASP A 481      -8.527 -21.848 -14.833  1.00  1.280          H  
ATOM   7469 2HB  ASP A 481      -9.621 -21.829 -16.197  1.00  1.280          H  
ATOM   7470  N   ARG A 482      -7.750 -22.823 -18.686  1.00  0.780          N  
ATOM   7471  CA  ARG A 482      -7.196 -22.139 -19.841  1.00  0.770          C  
ATOM   7472  C   ARG A 482      -8.313 -21.870 -20.849  1.00  0.740          C  
ATOM   7473  O   ARG A 482      -9.292 -22.614 -20.903  1.00  0.750          O  
ATOM   7474  CB  ARG A 482      -6.111 -23.005 -20.470  1.00  1.080          C  
ATOM   7475  CG  ARG A 482      -4.907 -23.324 -19.544  1.00  1.080          C  
ATOM   7476  CD  ARG A 482      -4.055 -22.154 -19.243  1.00  1.080          C  
ATOM   7477  NE  ARG A 482      -2.919 -22.532 -18.444  1.00  1.080          N  
ATOM   7478  CZ  ARG A 482      -2.896 -22.604 -17.089  1.00  1.080          C  
ATOM   7479  NH1 ARG A 482      -3.957 -22.303 -16.350  1.00  1.080          N  
ATOM   7480  NH2 ARG A 482      -1.783 -22.997 -16.492  1.00  1.080          N  
ATOM   7481  H   ARG A 482      -8.347 -23.627 -18.828  1.00  0.940          H  
ATOM   7482  HA  ARG A 482      -6.776 -21.184 -19.532  1.00  0.920          H  
ATOM   7483 1HB  ARG A 482      -6.542 -23.955 -20.782  1.00  1.300          H  
ATOM   7484 2HB  ARG A 482      -5.729 -22.515 -21.362  1.00  1.300          H  
ATOM   7485 1HG  ARG A 482      -5.262 -23.738 -18.602  1.00  1.300          H  
ATOM   7486 2HG  ARG A 482      -4.282 -24.066 -20.027  1.00  1.300          H  
ATOM   7487 1HD  ARG A 482      -3.684 -21.757 -20.162  1.00  1.300          H  
ATOM   7488 2HD  ARG A 482      -4.610 -21.387 -18.717  1.00  1.300          H  
ATOM   7489  HE  ARG A 482      -2.070 -22.779 -18.938  1.00  1.300          H  
ATOM   7490 1HH1 ARG A 482      -4.852 -21.994 -16.769  1.00  1.300          H  
ATOM   7491 2HH1 ARG A 482      -3.907 -22.416 -15.323  1.00  1.300          H  
ATOM   7492 1HH2 ARG A 482      -0.971 -23.236 -17.041  1.00  1.300          H  
ATOM   7493 2HH2 ARG A 482      -1.742 -23.067 -15.478  1.00  1.300          H  
ATOM   7494  N   ASP A 483      -8.163 -20.812 -21.640  1.00  0.750          N  
ATOM   7495  CA  ASP A 483      -9.143 -20.429 -22.660  1.00  0.720          C  
ATOM   7496  C   ASP A 483      -9.407 -21.504 -23.708  1.00  0.730          C  
ATOM   7497  O   ASP A 483      -8.496 -22.227 -24.116  1.00  0.880          O  
ATOM   7498  CB  ASP A 483      -8.704 -19.155 -23.370  1.00  1.020          C  
ATOM   7499  CG  ASP A 483      -8.849 -17.895 -22.515  1.00  1.020          C  
ATOM   7500  OD1 ASP A 483      -9.351 -17.961 -21.423  1.00  1.020          O  
ATOM   7501  OD2 ASP A 483      -8.532 -16.845 -23.006  1.00  1.020          O  
ATOM   7502  H   ASP A 483      -7.346 -20.234 -21.519  1.00  0.900          H  
ATOM   7503  HA  ASP A 483     -10.086 -20.225 -22.152  1.00  0.860          H  
ATOM   7504 1HB  ASP A 483      -7.653 -19.245 -23.672  1.00  1.220          H  
ATOM   7505 2HB  ASP A 483      -9.277 -19.039 -24.274  1.00  1.220          H  
ATOM   7506  N   ASP A 484     -10.665 -21.582 -24.171  1.00  0.740          N  
ATOM   7507  CA  ASP A 484     -11.086 -22.562 -25.177  1.00  0.800          C  
ATOM   7508  C   ASP A 484     -12.229 -22.003 -26.022  1.00  0.760          C  
ATOM   7509  O   ASP A 484     -13.325 -21.737 -25.512  1.00  0.910          O  
ATOM   7510  CB  ASP A 484     -11.456 -23.901 -24.519  1.00  1.100          C  
ATOM   7511  CG  ASP A 484     -11.806 -25.078 -25.524  1.00  1.100          C  
ATOM   7512  OD1 ASP A 484     -12.370 -24.843 -26.599  1.00  1.100          O  
ATOM   7513  OD2 ASP A 484     -11.487 -26.214 -25.192  1.00  1.100          O  
ATOM   7514  H   ASP A 484     -11.363 -20.930 -23.813  1.00  0.890          H  
ATOM   7515  HA  ASP A 484     -10.242 -22.750 -25.841  1.00  0.960          H  
ATOM   7516 1HB  ASP A 484     -10.615 -24.224 -23.894  1.00  1.320          H  
ATOM   7517 2HB  ASP A 484     -12.290 -23.747 -23.855  1.00  1.320          H  
ATOM   7518  N   ALA A 485     -11.963 -21.825 -27.315  1.00  0.700          N  
ATOM   7519  CA  ALA A 485     -12.862 -21.186 -28.279  1.00  0.750          C  
ATOM   7520  C   ALA A 485     -14.235 -21.847 -28.371  1.00  0.730          C  
ATOM   7521  O   ALA A 485     -15.184 -21.226 -28.845  1.00  1.030          O  
ATOM   7522  CB  ALA A 485     -12.233 -21.178 -29.658  1.00  1.030          C  
ATOM   7523  H   ALA A 485     -11.057 -22.138 -27.643  1.00  0.840          H  
ATOM   7524  HA  ALA A 485     -13.000 -20.160 -27.976  1.00  0.900          H  
ATOM   7525 1HB  ALA A 485     -12.898 -20.659 -30.355  1.00  1.240          H  
ATOM   7526 2HB  ALA A 485     -11.280 -20.669 -29.626  1.00  1.240          H  
ATOM   7527 3HB  ALA A 485     -12.087 -22.203 -29.994  1.00  1.240          H  
ATOM   7528  N   ARG A 486     -14.350 -23.111 -27.969  1.00  0.790          N  
ATOM   7529  CA  ARG A 486     -15.622 -23.818 -28.062  1.00  1.000          C  
ATOM   7530  C   ARG A 486     -16.576 -23.485 -26.908  1.00  0.830          C  
ATOM   7531  O   ARG A 486     -17.754 -23.867 -26.921  1.00  0.820          O  
ATOM   7532  CB  ARG A 486     -15.373 -25.307 -28.104  1.00  1.320          C  
ATOM   7533  CG  ARG A 486     -14.612 -25.764 -29.338  1.00  1.320          C  
ATOM   7534  CD  ARG A 486     -14.242 -27.179 -29.254  1.00  1.320          C  
ATOM   7535  NE  ARG A 486     -13.293 -27.404 -28.168  1.00  1.320          N  
ATOM   7536  CZ  ARG A 486     -12.819 -28.605 -27.777  1.00  1.320          C  
ATOM   7537  NH1 ARG A 486     -13.186 -29.717 -28.404  1.00  1.320          N  
ATOM   7538  NH2 ARG A 486     -11.982 -28.656 -26.755  1.00  1.320          N  
ATOM   7539  H   ARG A 486     -13.538 -23.595 -27.550  1.00  0.950          H  
ATOM   7540  HA  ARG A 486     -16.102 -23.524 -28.995  1.00  1.200          H  
ATOM   7541 1HB  ARG A 486     -14.803 -25.594 -27.221  1.00  1.580          H  
ATOM   7542 2HB  ARG A 486     -16.321 -25.841 -28.074  1.00  1.580          H  
ATOM   7543 1HG  ARG A 486     -15.226 -25.613 -30.224  1.00  1.580          H  
ATOM   7544 2HG  ARG A 486     -13.694 -25.181 -29.427  1.00  1.580          H  
ATOM   7545 1HD  ARG A 486     -15.134 -27.774 -29.064  1.00  1.580          H  
ATOM   7546 2HD  ARG A 486     -13.779 -27.489 -30.189  1.00  1.580          H  
ATOM   7547  HE  ARG A 486     -12.959 -26.570 -27.639  1.00  1.580          H  
ATOM   7548 1HH1 ARG A 486     -13.825 -29.674 -29.184  1.00  1.580          H  
ATOM   7549 2HH1 ARG A 486     -12.825 -30.610 -28.102  1.00  1.580          H  
ATOM   7550 1HH2 ARG A 486     -11.722 -27.773 -26.262  1.00  1.580          H  
ATOM   7551 2HH2 ARG A 486     -11.612 -29.532 -26.437  1.00  1.580          H  
ATOM   7552  N   ARG A 487     -16.088 -22.773 -25.891  1.00  0.750          N  
ATOM   7553  CA  ARG A 487     -16.909 -22.449 -24.729  1.00  0.720          C  
ATOM   7554  C   ARG A 487     -17.796 -21.251 -25.003  1.00  1.010          C  
ATOM   7555  O   ARG A 487     -17.588 -20.152 -24.488  1.00  1.400          O  
ATOM   7556  CB  ARG A 487     -16.057 -22.189 -23.508  1.00  1.020          C  
ATOM   7557  CG  ARG A 487     -15.310 -23.390 -23.021  1.00  1.020          C  
ATOM   7558  CD  ARG A 487     -14.526 -23.085 -21.825  1.00  1.020          C  
ATOM   7559  NE  ARG A 487     -13.800 -24.249 -21.360  1.00  1.020          N  
ATOM   7560  CZ  ARG A 487     -13.053 -24.296 -20.242  1.00  1.020          C  
ATOM   7561  NH1 ARG A 487     -12.943 -23.232 -19.473  1.00  1.020          N  
ATOM   7562  NH2 ARG A 487     -12.430 -25.418 -19.917  1.00  1.020          N  
ATOM   7563  H   ARG A 487     -15.126 -22.433 -25.929  1.00  0.900          H  
ATOM   7564  HA  ARG A 487     -17.549 -23.304 -24.514  1.00  0.860          H  
ATOM   7565 1HB  ARG A 487     -15.327 -21.416 -23.735  1.00  1.220          H  
ATOM   7566 2HB  ARG A 487     -16.683 -21.826 -22.692  1.00  1.220          H  
ATOM   7567 1HG  ARG A 487     -16.013 -24.183 -22.781  1.00  1.220          H  
ATOM   7568 2HG  ARG A 487     -14.635 -23.730 -23.805  1.00  1.220          H  
ATOM   7569 1HD  ARG A 487     -13.805 -22.297 -22.060  1.00  1.220          H  
ATOM   7570 2HD  ARG A 487     -15.194 -22.751 -21.033  1.00  1.220          H  
ATOM   7571  HE  ARG A 487     -13.853 -25.088 -21.928  1.00  1.220          H  
ATOM   7572 1HH1 ARG A 487     -13.415 -22.375 -19.719  1.00  1.220          H  
ATOM   7573 2HH1 ARG A 487     -12.383 -23.268 -18.632  1.00  1.220          H  
ATOM   7574 1HH2 ARG A 487     -12.513 -26.232 -20.512  1.00  1.220          H  
ATOM   7575 2HH2 ARG A 487     -11.866 -25.461 -19.080  1.00  1.220          H  
ATOM   7576  N   MET A 488     -18.834 -21.508 -25.781  1.00  1.210          N  
ATOM   7577  CA  MET A 488     -19.749 -20.482 -26.268  1.00  1.740          C  
ATOM   7578  C   MET A 488     -20.832 -20.104 -25.256  1.00  1.630          C  
ATOM   7579  O   MET A 488     -21.675 -19.254 -25.538  1.00  2.080          O  
ATOM   7580  CB  MET A 488     -20.402 -20.964 -27.562  1.00  2.220          C  
ATOM   7581  CG  MET A 488     -19.416 -21.224 -28.726  1.00  2.220          C  
ATOM   7582  SD  MET A 488     -18.393 -19.805 -29.175  1.00  2.220          S  
ATOM   7583  CE  MET A 488     -19.579 -18.689 -29.887  1.00  2.220          C  
ATOM   7584  H   MET A 488     -18.889 -22.470 -26.128  1.00  1.450          H  
ATOM   7585  HA  MET A 488     -19.171 -19.584 -26.477  1.00  2.090          H  
ATOM   7586 1HB  MET A 488     -20.918 -21.901 -27.366  1.00  2.670          H  
ATOM   7587 2HB  MET A 488     -21.151 -20.247 -27.884  1.00  2.670          H  
ATOM   7588 1HG  MET A 488     -18.752 -22.038 -28.454  1.00  2.670          H  
ATOM   7589 2HG  MET A 488     -19.976 -21.532 -29.606  1.00  2.670          H  
ATOM   7590 1HE  MET A 488     -19.075 -17.774 -30.202  1.00  2.670          H  
ATOM   7591 2HE  MET A 488     -20.055 -19.159 -30.748  1.00  2.670          H  
ATOM   7592 3HE  MET A 488     -20.324 -18.447 -29.149  1.00  2.670          H  
ATOM   7593  N   HIS A 489     -20.815 -20.732 -24.084  1.00  1.110          N  
ATOM   7594  CA  HIS A 489     -21.802 -20.447 -23.059  1.00  1.030          C  
ATOM   7595  C   HIS A 489     -21.176 -20.748 -21.678  1.00  0.760          C  
ATOM   7596  O   HIS A 489     -20.504 -21.770 -21.527  1.00  0.970          O  
ATOM   7597  CB  HIS A 489     -23.042 -21.332 -23.285  1.00  1.470          C  
ATOM   7598  CG  HIS A 489     -24.262 -20.987 -22.462  1.00  1.470          C  
ATOM   7599  ND1 HIS A 489     -24.383 -21.274 -21.111  1.00  1.470          N  
ATOM   7600  CD2 HIS A 489     -25.419 -20.392 -22.823  1.00  1.470          C  
ATOM   7601  CE1 HIS A 489     -25.558 -20.860 -20.690  1.00  1.470          C  
ATOM   7602  NE2 HIS A 489     -26.204 -20.326 -21.708  1.00  1.470          N  
ATOM   7603  H   HIS A 489     -20.093 -21.420 -23.919  1.00  1.330          H  
ATOM   7604  HA  HIS A 489     -22.106 -19.416 -23.157  1.00  1.240          H  
ATOM   7605 1HB  HIS A 489     -23.330 -21.281 -24.337  1.00  1.770          H  
ATOM   7606 2HB  HIS A 489     -22.779 -22.366 -23.075  1.00  1.770          H  
ATOM   7607  HD1 HIS A 489     -23.627 -21.359 -20.428  1.00  1.770          H  
ATOM   7608  HD2 HIS A 489     -25.788 -20.000 -23.772  1.00  1.770          H  
ATOM   7609  HE1 HIS A 489     -25.839 -20.989 -19.645  1.00  1.770          H  
ATOM   7610  N   PRO A 490     -21.348 -19.859 -20.678  1.00  0.950          N  
ATOM   7611  CA  PRO A 490     -20.904 -19.933 -19.293  1.00  1.170          C  
ATOM   7612  C   PRO A 490     -21.827 -20.729 -18.392  1.00  0.970          C  
ATOM   7613  O   PRO A 490     -22.870 -21.225 -18.822  1.00  1.140          O  
ATOM   7614  CB  PRO A 490     -20.910 -18.468 -18.884  1.00  1.750          C  
ATOM   7615  CG  PRO A 490     -22.055 -17.915 -19.631  1.00  1.750          C  
ATOM   7616  CD  PRO A 490     -22.041 -18.601 -20.954  1.00  1.750          C  
ATOM   7617  HA  PRO A 490     -19.884 -20.346 -19.266  1.00  1.400          H  
ATOM   7618 1HB  PRO A 490     -21.047 -18.376 -17.797  1.00  2.110          H  
ATOM   7619 2HB  PRO A 490     -19.954 -17.988 -19.138  1.00  2.110          H  
ATOM   7620 1HG  PRO A 490     -23.001 -18.050 -19.074  1.00  2.110          H  
ATOM   7621 2HG  PRO A 490     -21.905 -16.869 -19.756  1.00  2.110          H  
ATOM   7622 1HD  PRO A 490     -23.074 -18.767 -21.254  1.00  2.110          H  
ATOM   7623 2HD  PRO A 490     -21.475 -17.980 -21.656  1.00  2.110          H  
ATOM   7624  N   ARG A 491     -21.451 -20.804 -17.121  1.00  0.770          N  
ATOM   7625  CA  ARG A 491     -22.315 -21.356 -16.092  1.00  0.750          C  
ATOM   7626  C   ARG A 491     -23.588 -20.517 -15.962  1.00  0.690          C  
ATOM   7627  O   ARG A 491     -23.573 -19.304 -16.211  1.00  0.680          O  
ATOM   7628  CB  ARG A 491     -21.556 -21.449 -14.769  1.00  1.060          C  
ATOM   7629  CG  ARG A 491     -21.110 -20.108 -14.134  1.00  1.060          C  
ATOM   7630  CD  ARG A 491     -20.223 -20.368 -12.929  1.00  1.060          C  
ATOM   7631  NE  ARG A 491     -19.616 -19.145 -12.356  1.00  1.060          N  
ATOM   7632  CZ  ARG A 491     -18.526 -18.538 -12.861  1.00  1.060          C  
ATOM   7633  NH1 ARG A 491     -17.931 -18.995 -13.946  1.00  1.060          N  
ATOM   7634  NH2 ARG A 491     -18.048 -17.480 -12.264  1.00  1.060          N  
ATOM   7635  H   ARG A 491     -20.550 -20.434 -16.861  1.00  0.920          H  
ATOM   7636  HA  ARG A 491     -22.602 -22.366 -16.387  1.00  0.900          H  
ATOM   7637 1HB  ARG A 491     -22.177 -21.959 -14.033  1.00  1.270          H  
ATOM   7638 2HB  ARG A 491     -20.662 -22.054 -14.912  1.00  1.270          H  
ATOM   7639 1HG  ARG A 491     -20.574 -19.504 -14.861  1.00  1.270          H  
ATOM   7640 2HG  ARG A 491     -21.986 -19.556 -13.794  1.00  1.270          H  
ATOM   7641 1HD  ARG A 491     -20.831 -20.830 -12.146  1.00  1.270          H  
ATOM   7642 2HD  ARG A 491     -19.435 -21.050 -13.210  1.00  1.270          H  
ATOM   7643  HE  ARG A 491     -20.003 -18.724 -11.493  1.00  1.270          H  
ATOM   7644 1HH1 ARG A 491     -18.275 -19.806 -14.415  1.00  1.270          H  
ATOM   7645 2HH1 ARG A 491     -17.092 -18.501 -14.317  1.00  1.270          H  
ATOM   7646 1HH2 ARG A 491     -18.503 -17.150 -11.407  1.00  1.270          H  
ATOM   7647 2HH2 ARG A 491     -17.215 -17.008 -12.660  1.00  1.270          H  
ATOM   7648  N   SER A 492     -24.672 -21.188 -15.542  1.00  0.830          N  
ATOM   7649  CA  SER A 492     -26.018 -20.640 -15.344  1.00  0.950          C  
ATOM   7650  C   SER A 492     -26.247 -19.823 -14.073  1.00  0.990          C  
ATOM   7651  O   SER A 492     -27.278 -19.158 -13.937  1.00  1.250          O  
ATOM   7652  CB  SER A 492     -27.003 -21.786 -15.352  1.00  1.280          C  
ATOM   7653  OG  SER A 492     -26.795 -22.625 -14.248  1.00  1.280          O  
ATOM   7654  H   SER A 492     -24.570 -22.177 -15.362  1.00  1.000          H  
ATOM   7655  HA  SER A 492     -26.245 -20.014 -16.191  1.00  1.140          H  
ATOM   7656 1HB  SER A 492     -28.017 -21.390 -15.327  1.00  1.540          H  
ATOM   7657 2HB  SER A 492     -26.894 -22.354 -16.274  1.00  1.540          H  
ATOM   7658  HG  SER A 492     -27.475 -23.306 -14.302  1.00  1.540          H  
ATOM   7659  N   SER A 493     -25.295 -19.874 -13.155  1.00  1.060          N  
ATOM   7660  CA  SER A 493     -25.417 -19.226 -11.857  1.00  1.360          C  
ATOM   7661  C   SER A 493     -24.098 -18.758 -11.295  1.00  1.170          C  
ATOM   7662  O   SER A 493     -23.059 -19.388 -11.479  1.00  1.730          O  
ATOM   7663  CB  SER A 493     -26.050 -20.150 -10.849  1.00  1.780          C  
ATOM   7664  OG  SER A 493     -26.082 -19.539  -9.579  1.00  1.780          O  
ATOM   7665  H   SER A 493     -24.476 -20.416 -13.371  1.00  1.270          H  
ATOM   7666  HA  SER A 493     -26.060 -18.353 -11.975  1.00  1.630          H  
ATOM   7667 1HB  SER A 493     -27.064 -20.394 -11.167  1.00  2.140          H  
ATOM   7668 2HB  SER A 493     -25.486 -21.079 -10.799  1.00  2.140          H  
ATOM   7669  HG  SER A 493     -26.502 -20.189  -8.998  1.00  2.140          H  
ATOM   7670  N   PHE A 494     -24.172 -17.636 -10.599  1.00  0.970          N  
ATOM   7671  CA  PHE A 494     -23.058 -16.985  -9.925  1.00  0.990          C  
ATOM   7672  C   PHE A 494     -23.163 -17.108  -8.412  1.00  1.010          C  
ATOM   7673  O   PHE A 494     -22.448 -16.417  -7.682  1.00  1.080          O  
ATOM   7674  CB  PHE A 494     -23.060 -15.512 -10.271  1.00  1.380          C  
ATOM   7675  CG  PHE A 494     -24.349 -14.867  -9.877  1.00  1.380          C  
ATOM   7676  CD1 PHE A 494     -24.534 -14.347  -8.608  1.00  1.380          C  
ATOM   7677  CD2 PHE A 494     -25.399 -14.809 -10.759  1.00  1.380          C  
ATOM   7678  CE1 PHE A 494     -25.731 -13.789  -8.248  1.00  1.380          C  
ATOM   7679  CE2 PHE A 494     -26.596 -14.237 -10.386  1.00  1.380          C  
ATOM   7680  CZ  PHE A 494     -26.752 -13.730  -9.135  1.00  1.380          C  
ATOM   7681  H   PHE A 494     -25.086 -17.205 -10.520  1.00  1.160          H  
ATOM   7682  HA  PHE A 494     -22.127 -17.443 -10.257  1.00  1.190          H  
ATOM   7683 1HB  PHE A 494     -22.248 -15.016  -9.747  1.00  1.650          H  
ATOM   7684 2HB  PHE A 494     -22.914 -15.377 -11.341  1.00  1.650          H  
ATOM   7685  HD1 PHE A 494     -23.720 -14.380  -7.882  1.00  1.650          H  
ATOM   7686  HD2 PHE A 494     -25.284 -15.217 -11.768  1.00  1.650          H  
ATOM   7687  HE1 PHE A 494     -25.869 -13.383  -7.242  1.00  1.650          H  
ATOM   7688  HE2 PHE A 494     -27.425 -14.188 -11.091  1.00  1.650          H  
ATOM   7689  HZ  PHE A 494     -27.694 -13.276  -8.837  1.00  1.650          H  
ATOM   7690  N   LYS A 495     -24.088 -17.940  -7.931  1.00  1.110          N  
ATOM   7691  CA  LYS A 495     -24.301 -18.064  -6.493  1.00  1.240          C  
ATOM   7692  C   LYS A 495     -22.987 -18.247  -5.776  1.00  1.310          C  
ATOM   7693  O   LYS A 495     -22.209 -19.131  -6.118  1.00  1.480          O  
ATOM   7694  CB  LYS A 495     -25.210 -19.256  -6.182  1.00  1.680          C  
ATOM   7695  CG  LYS A 495     -25.501 -19.466  -4.698  1.00  1.680          C  
ATOM   7696  CD  LYS A 495     -26.464 -20.627  -4.466  1.00  1.680          C  
ATOM   7697  CE  LYS A 495     -26.735 -20.823  -2.978  1.00  1.680          C  
ATOM   7698  NZ  LYS A 495     -27.699 -21.936  -2.721  1.00  1.680          N  
ATOM   7699  H   LYS A 495     -24.648 -18.487  -8.583  1.00  1.330          H  
ATOM   7700  HA  LYS A 495     -24.765 -17.146  -6.128  1.00  1.490          H  
ATOM   7701 1HB  LYS A 495     -26.159 -19.126  -6.696  1.00  2.020          H  
ATOM   7702 2HB  LYS A 495     -24.750 -20.165  -6.564  1.00  2.020          H  
ATOM   7703 1HG  LYS A 495     -24.565 -19.689  -4.168  1.00  2.020          H  
ATOM   7704 2HG  LYS A 495     -25.926 -18.557  -4.275  1.00  2.020          H  
ATOM   7705 1HD  LYS A 495     -27.406 -20.433  -4.981  1.00  2.020          H  
ATOM   7706 2HD  LYS A 495     -26.027 -21.539  -4.869  1.00  2.020          H  
ATOM   7707 1HE  LYS A 495     -25.794 -21.047  -2.474  1.00  2.020          H  
ATOM   7708 2HE  LYS A 495     -27.144 -19.901  -2.567  1.00  2.020          H  
ATOM   7709 1HZ  LYS A 495     -27.848 -22.029  -1.725  1.00  2.020          H  
ATOM   7710 2HZ  LYS A 495     -28.581 -21.734  -3.174  1.00  2.020          H  
ATOM   7711 3HZ  LYS A 495     -27.326 -22.801  -3.086  1.00  2.020          H  
ATOM   7712  N   ALA A 496     -22.732 -17.423  -4.769  1.00  1.490          N  
ATOM   7713  CA  ALA A 496     -21.467 -17.566  -4.088  1.00  1.600          C  
ATOM   7714  C   ALA A 496     -21.379 -18.833  -3.246  1.00  1.500          C  
ATOM   7715  O   ALA A 496     -22.304 -19.159  -2.496  1.00  1.970          O  
ATOM   7716  CB  ALA A 496     -21.190 -16.373  -3.215  1.00  2.200          C  
ATOM   7717  H   ALA A 496     -23.395 -16.707  -4.510  1.00  1.790          H  
ATOM   7718  HA  ALA A 496     -20.716 -17.612  -4.851  1.00  1.920          H  
ATOM   7719 1HB  ALA A 496     -20.222 -16.518  -2.784  1.00  2.640          H  
ATOM   7720 2HB  ALA A 496     -21.198 -15.465  -3.819  1.00  2.640          H  
ATOM   7721 3HB  ALA A 496     -21.944 -16.310  -2.440  1.00  2.640          H  
ATOM   7722  N   PHE A 497     -20.196 -19.448  -3.261  1.00  1.220          N  
ATOM   7723  CA  PHE A 497     -19.889 -20.618  -2.432  1.00  1.370          C  
ATOM   7724  C   PHE A 497     -18.651 -20.347  -1.588  1.00  1.310          C  
ATOM   7725  O   PHE A 497     -17.765 -19.602  -2.004  1.00  1.400          O  
ATOM   7726  CB  PHE A 497     -19.700 -21.867  -3.293  1.00  1.860          C  
ATOM   7727  CG  PHE A 497     -20.958 -22.278  -4.025  1.00  1.860          C  
ATOM   7728  CD1 PHE A 497     -21.214 -21.820  -5.302  1.00  1.860          C  
ATOM   7729  CD2 PHE A 497     -21.892 -23.114  -3.426  1.00  1.860          C  
ATOM   7730  CE1 PHE A 497     -22.364 -22.179  -5.968  1.00  1.860          C  
ATOM   7731  CE2 PHE A 497     -23.045 -23.475  -4.093  1.00  1.860          C  
ATOM   7732  CZ  PHE A 497     -23.279 -23.003  -5.367  1.00  1.860          C  
ATOM   7733  H   PHE A 497     -19.509 -19.093  -3.931  1.00  1.460          H  
ATOM   7734  HA  PHE A 497     -20.728 -20.793  -1.758  1.00  1.640          H  
ATOM   7735 1HB  PHE A 497     -18.923 -21.682  -4.031  1.00  2.230          H  
ATOM   7736 2HB  PHE A 497     -19.374 -22.699  -2.669  1.00  2.230          H  
ATOM   7737  HD1 PHE A 497     -20.500 -21.155  -5.784  1.00  2.230          H  
ATOM   7738  HD2 PHE A 497     -21.713 -23.486  -2.416  1.00  2.230          H  
ATOM   7739  HE1 PHE A 497     -22.545 -21.797  -6.973  1.00  2.230          H  
ATOM   7740  HE2 PHE A 497     -23.771 -24.131  -3.611  1.00  2.230          H  
ATOM   7741  HZ  PHE A 497     -24.186 -23.283  -5.895  1.00  2.230          H  
ATOM   7742  N   LEU A 498     -18.561 -20.959  -0.408  1.00  1.230          N  
ATOM   7743  CA  LEU A 498     -17.403 -20.696   0.448  1.00  1.180          C  
ATOM   7744  C   LEU A 498     -16.426 -21.849   0.631  1.00  1.150          C  
ATOM   7745  O   LEU A 498     -16.779 -22.912   1.151  1.00  1.520          O  
ATOM   7746  CB  LEU A 498     -17.911 -20.285   1.835  1.00  1.670          C  
ATOM   7747  CG  LEU A 498     -18.881 -19.067   1.888  1.00  1.670          C  
ATOM   7748  CD1 LEU A 498     -19.359 -18.879   3.312  1.00  1.670          C  
ATOM   7749  CD2 LEU A 498     -18.177 -17.815   1.390  1.00  1.670          C  
ATOM   7750  H   LEU A 498     -19.293 -21.582  -0.095  1.00  1.480          H  
ATOM   7751  HA  LEU A 498     -16.831 -19.881   0.015  1.00  1.420          H  
ATOM   7752 1HB  LEU A 498     -18.419 -21.135   2.284  1.00  2.010          H  
ATOM   7753 2HB  LEU A 498     -17.045 -20.046   2.458  1.00  2.010          H  
ATOM   7754  HG  LEU A 498     -19.751 -19.264   1.264  1.00  2.010          H  
ATOM   7755 1HD1 LEU A 498     -20.046 -18.037   3.358  1.00  2.010          H  
ATOM   7756 2HD1 LEU A 498     -19.868 -19.780   3.648  1.00  2.010          H  
ATOM   7757 3HD1 LEU A 498     -18.507 -18.684   3.960  1.00  2.010          H  
ATOM   7758 1HD2 LEU A 498     -18.859 -16.972   1.434  1.00  2.010          H  
ATOM   7759 2HD2 LEU A 498     -17.305 -17.608   2.015  1.00  2.010          H  
ATOM   7760 3HD2 LEU A 498     -17.870 -17.965   0.385  1.00  2.010          H  
ATOM   7761  N   GLU A 499     -15.179 -21.611   0.226  1.00  0.960          N  
ATOM   7762  CA  GLU A 499     -14.099 -22.570   0.396  1.00  0.960          C  
ATOM   7763  C   GLU A 499     -13.395 -22.236   1.701  1.00  1.060          C  
ATOM   7764  O   GLU A 499     -12.892 -21.126   1.877  1.00  1.520          O  
ATOM   7765  CB  GLU A 499     -13.102 -22.510  -0.761  1.00  1.340          C  
ATOM   7766  CG  GLU A 499     -11.947 -23.511  -0.656  1.00  1.340          C  
ATOM   7767  CD  GLU A 499     -10.943 -23.394  -1.773  1.00  1.340          C  
ATOM   7768  OE1 GLU A 499     -11.133 -22.585  -2.654  1.00  1.340          O  
ATOM   7769  OE2 GLU A 499     -10.001 -24.157  -1.772  1.00  1.340          O  
ATOM   7770  H   GLU A 499     -14.981 -20.712  -0.225  1.00  1.150          H  
ATOM   7771  HA  GLU A 499     -14.515 -23.575   0.467  1.00  1.150          H  
ATOM   7772 1HB  GLU A 499     -13.625 -22.699  -1.696  1.00  1.610          H  
ATOM   7773 2HB  GLU A 499     -12.684 -21.521  -0.817  1.00  1.610          H  
ATOM   7774 1HG  GLU A 499     -11.424 -23.354   0.289  1.00  1.610          H  
ATOM   7775 2HG  GLU A 499     -12.355 -24.521  -0.648  1.00  1.610          H  
ATOM   7776  N   VAL A 500     -13.359 -23.184   2.615  1.00  1.020          N  
ATOM   7777  CA  VAL A 500     -12.763 -22.955   3.924  1.00  1.430          C  
ATOM   7778  C   VAL A 500     -11.357 -23.518   4.016  1.00  1.170          C  
ATOM   7779  O   VAL A 500     -11.122 -24.670   3.648  1.00  1.460          O  
ATOM   7780  CB  VAL A 500     -13.671 -23.564   5.007  1.00  1.840          C  
ATOM   7781  CG1 VAL A 500     -13.047 -23.415   6.405  1.00  1.840          C  
ATOM   7782  CG2 VAL A 500     -15.034 -22.856   4.939  1.00  1.840          C  
ATOM   7783  H   VAL A 500     -13.773 -24.083   2.402  1.00  1.220          H  
ATOM   7784  HA  VAL A 500     -12.707 -21.878   4.096  1.00  1.720          H  
ATOM   7785  HB  VAL A 500     -13.799 -24.624   4.816  1.00  2.210          H  
ATOM   7786 1HG1 VAL A 500     -13.713 -23.853   7.146  1.00  2.210          H  
ATOM   7787 2HG1 VAL A 500     -12.085 -23.926   6.453  1.00  2.210          H  
ATOM   7788 3HG1 VAL A 500     -12.902 -22.356   6.629  1.00  2.210          H  
ATOM   7789 1HG2 VAL A 500     -15.704 -23.276   5.686  1.00  2.210          H  
ATOM   7790 2HG2 VAL A 500     -14.901 -21.784   5.132  1.00  2.210          H  
ATOM   7791 3HG2 VAL A 500     -15.476 -22.985   3.949  1.00  2.210          H  
ATOM   7792  N   VAL A 501     -10.418 -22.713   4.508  1.00  0.860          N  
ATOM   7793  CA  VAL A 501      -9.065 -23.206   4.645  1.00  0.870          C  
ATOM   7794  C   VAL A 501      -9.022 -24.058   5.907  1.00  0.880          C  
ATOM   7795  O   VAL A 501      -9.322 -23.575   6.995  1.00  1.120          O  
ATOM   7796  CB  VAL A 501      -8.076 -22.018   4.740  1.00  1.210          C  
ATOM   7797  CG1 VAL A 501      -6.630 -22.516   4.964  1.00  1.210          C  
ATOM   7798  CG2 VAL A 501      -8.178 -21.178   3.454  1.00  1.210          C  
ATOM   7799  H   VAL A 501     -10.651 -21.758   4.806  1.00  1.030          H  
ATOM   7800  HA  VAL A 501      -8.817 -23.820   3.781  1.00  1.040          H  
ATOM   7801  HB  VAL A 501      -8.343 -21.401   5.602  1.00  1.460          H  
ATOM   7802 1HG1 VAL A 501      -5.952 -21.659   5.051  1.00  1.460          H  
ATOM   7803 2HG1 VAL A 501      -6.579 -23.086   5.880  1.00  1.460          H  
ATOM   7804 3HG1 VAL A 501      -6.323 -23.137   4.130  1.00  1.460          H  
ATOM   7805 1HG2 VAL A 501      -7.499 -20.331   3.520  1.00  1.460          H  
ATOM   7806 2HG2 VAL A 501      -7.910 -21.794   2.597  1.00  1.460          H  
ATOM   7807 3HG2 VAL A 501      -9.197 -20.817   3.328  1.00  1.460          H  
ATOM   7808  N   LYS A 502      -8.651 -25.327   5.761  1.00  0.960          N  
ATOM   7809  CA  LYS A 502      -8.614 -26.234   6.902  1.00  1.150          C  
ATOM   7810  C   LYS A 502      -7.212 -26.752   7.222  1.00  1.110          C  
ATOM   7811  O   LYS A 502      -6.969 -27.249   8.324  1.00  1.560          O  
ATOM   7812  CB  LYS A 502      -9.561 -27.406   6.653  1.00  1.530          C  
ATOM   7813  CG  LYS A 502     -11.023 -26.989   6.539  1.00  1.530          C  
ATOM   7814  CD  LYS A 502     -11.935 -28.179   6.317  1.00  1.530          C  
ATOM   7815  CE  LYS A 502     -13.387 -27.741   6.186  1.00  1.530          C  
ATOM   7816  NZ  LYS A 502     -14.299 -28.901   5.946  1.00  1.530          N  
ATOM   7817  H   LYS A 502      -8.443 -25.672   4.836  1.00  1.150          H  
ATOM   7818  HA  LYS A 502      -8.962 -25.692   7.782  1.00  1.380          H  
ATOM   7819 1HB  LYS A 502      -9.277 -27.919   5.734  1.00  1.840          H  
ATOM   7820 2HB  LYS A 502      -9.473 -28.122   7.470  1.00  1.840          H  
ATOM   7821 1HG  LYS A 502     -11.320 -26.466   7.448  1.00  1.840          H  
ATOM   7822 2HG  LYS A 502     -11.136 -26.303   5.702  1.00  1.840          H  
ATOM   7823 1HD  LYS A 502     -11.638 -28.698   5.404  1.00  1.840          H  
ATOM   7824 2HD  LYS A 502     -11.844 -28.871   7.155  1.00  1.840          H  
ATOM   7825 1HE  LYS A 502     -13.692 -27.232   7.099  1.00  1.840          H  
ATOM   7826 2HE  LYS A 502     -13.473 -27.046   5.350  1.00  1.840          H  
ATOM   7827 1HZ  LYS A 502     -15.252 -28.573   5.861  1.00  1.840          H  
ATOM   7828 2HZ  LYS A 502     -14.031 -29.373   5.092  1.00  1.840          H  
ATOM   7829 3HZ  LYS A 502     -14.236 -29.548   6.720  1.00  1.840          H  
ATOM   7830  N   THR A 503      -6.314 -26.700   6.235  1.00  0.870          N  
ATOM   7831  CA  THR A 503      -4.976 -27.257   6.374  1.00  0.900          C  
ATOM   7832  C   THR A 503      -3.790 -26.311   6.143  1.00  0.730          C  
ATOM   7833  O   THR A 503      -2.650 -26.758   6.250  1.00  0.930          O  
ATOM   7834  CB  THR A 503      -4.810 -28.466   5.428  1.00  1.250          C  
ATOM   7835  OG1 THR A 503      -5.025 -28.053   4.055  1.00  1.250          O  
ATOM   7836  CG2 THR A 503      -5.798 -29.561   5.800  1.00  1.250          C  
ATOM   7837  H   THR A 503      -6.568 -26.305   5.348  1.00  1.040          H  
ATOM   7838  HA  THR A 503      -4.886 -27.626   7.395  1.00  1.080          H  
ATOM   7839  HB  THR A 503      -3.803 -28.849   5.520  1.00  1.500          H  
ATOM   7840  HG1 THR A 503      -4.815 -28.788   3.459  1.00  1.500          H  
ATOM   7841 1HG2 THR A 503      -5.660 -30.412   5.136  1.00  1.500          H  
ATOM   7842 2HG2 THR A 503      -5.618 -29.872   6.830  1.00  1.500          H  
ATOM   7843 3HG2 THR A 503      -6.816 -29.195   5.707  1.00  1.500          H  
ATOM   7844  N   ARG A 504      -3.997 -25.029   5.799  1.00  0.700          N  
ATOM   7845  CA  ARG A 504      -2.831 -24.204   5.428  1.00  0.590          C  
ATOM   7846  C   ARG A 504      -2.581 -22.910   6.193  1.00  0.560          C  
ATOM   7847  O   ARG A 504      -3.500 -22.217   6.634  1.00  0.540          O  
ATOM   7848  CB  ARG A 504      -2.925 -23.855   3.946  1.00  0.870          C  
ATOM   7849  CG  ARG A 504      -2.830 -25.062   3.010  1.00  0.870          C  
ATOM   7850  CD  ARG A 504      -3.059 -24.733   1.591  1.00  0.870          C  
ATOM   7851  NE  ARG A 504      -3.018 -25.951   0.779  1.00  0.870          N  
ATOM   7852  CZ  ARG A 504      -3.459 -26.078  -0.490  1.00  0.870          C  
ATOM   7853  NH1 ARG A 504      -3.992 -25.050  -1.138  1.00  0.870          N  
ATOM   7854  NH2 ARG A 504      -3.361 -27.262  -1.082  1.00  0.870          N  
ATOM   7855  H   ARG A 504      -4.930 -24.642   5.764  1.00  0.840          H  
ATOM   7856  HA  ARG A 504      -1.943 -24.807   5.569  1.00  0.710          H  
ATOM   7857 1HB  ARG A 504      -3.863 -23.350   3.749  1.00  1.040          H  
ATOM   7858 2HB  ARG A 504      -2.118 -23.163   3.687  1.00  1.040          H  
ATOM   7859 1HG  ARG A 504      -1.833 -25.484   3.075  1.00  1.040          H  
ATOM   7860 2HG  ARG A 504      -3.554 -25.819   3.296  1.00  1.040          H  
ATOM   7861 1HD  ARG A 504      -4.037 -24.268   1.477  1.00  1.040          H  
ATOM   7862 2HD  ARG A 504      -2.277 -24.056   1.243  1.00  1.040          H  
ATOM   7863  HE  ARG A 504      -2.581 -26.795   1.210  1.00  1.040          H  
ATOM   7864 1HH1 ARG A 504      -4.070 -24.151  -0.688  1.00  1.040          H  
ATOM   7865 2HH1 ARG A 504      -4.321 -25.165  -2.087  1.00  1.040          H  
ATOM   7866 1HH2 ARG A 504      -2.953 -28.070  -0.559  1.00  1.040          H  
ATOM   7867 2HH2 ARG A 504      -3.683 -27.392  -2.024  1.00  1.040          H  
ATOM   7868  N   SER A 505      -1.287 -22.583   6.274  1.00  0.510          N  
ATOM   7869  CA  SER A 505      -0.741 -21.364   6.849  1.00  0.560          C  
ATOM   7870  C   SER A 505      -0.766 -20.259   5.845  1.00  0.610          C  
ATOM   7871  O   SER A 505      -1.053 -20.473   4.663  1.00  0.640          O  
ATOM   7872  CB  SER A 505       0.706 -21.532   7.239  1.00  0.760          C  
ATOM   7873  OG  SER A 505       1.514 -21.601   6.085  1.00  0.760          O  
ATOM   7874  H   SER A 505      -0.588 -23.222   5.873  1.00  0.610          H  
ATOM   7875  HA  SER A 505      -1.330 -21.056   7.698  1.00  0.670          H  
ATOM   7876 1HB  SER A 505       1.020 -20.701   7.854  1.00  0.920          H  
ATOM   7877 2HB  SER A 505       0.817 -22.432   7.826  1.00  0.920          H  
ATOM   7878  HG  SER A 505       1.623 -20.668   5.753  1.00  0.920          H  
ATOM   7879  N   LEU A 506      -0.432 -19.066   6.300  1.00  0.680          N  
ATOM   7880  CA  LEU A 506      -0.265 -18.004   5.342  1.00  0.750          C  
ATOM   7881  C   LEU A 506       0.831 -18.559   4.432  1.00  0.670          C  
ATOM   7882  O   LEU A 506       1.811 -19.109   4.957  1.00  0.630          O  
ATOM   7883  CB  LEU A 506       0.209 -16.713   6.020  1.00  1.020          C  
ATOM   7884  CG  LEU A 506      -0.763 -16.002   6.959  1.00  1.020          C  
ATOM   7885  CD1 LEU A 506      -0.021 -14.864   7.649  1.00  1.020          C  
ATOM   7886  CD2 LEU A 506      -1.952 -15.460   6.166  1.00  1.020          C  
ATOM   7887  H   LEU A 506      -0.256 -18.930   7.292  1.00  0.820          H  
ATOM   7888  HA  LEU A 506      -1.194 -17.862   4.806  1.00  0.900          H  
ATOM   7889 1HB  LEU A 506       1.081 -16.963   6.617  1.00  1.230          H  
ATOM   7890 2HB  LEU A 506       0.510 -16.003   5.250  1.00  1.230          H  
ATOM   7891  HG  LEU A 506      -1.109 -16.691   7.722  1.00  1.230          H  
ATOM   7892 1HD1 LEU A 506      -0.699 -14.350   8.333  1.00  1.230          H  
ATOM   7893 2HD1 LEU A 506       0.823 -15.267   8.213  1.00  1.230          H  
ATOM   7894 3HD1 LEU A 506       0.344 -14.157   6.905  1.00  1.230          H  
ATOM   7895 1HD2 LEU A 506      -2.630 -14.945   6.846  1.00  1.230          H  
ATOM   7896 2HD2 LEU A 506      -1.597 -14.758   5.411  1.00  1.230          H  
ATOM   7897 3HD2 LEU A 506      -2.482 -16.265   5.681  1.00  1.230          H  
ATOM   7898  N   PRO A 507       0.719 -18.425   3.104  1.00  0.720          N  
ATOM   7899  CA  PRO A 507       1.649 -18.957   2.124  1.00  0.690          C  
ATOM   7900  C   PRO A 507       3.010 -18.317   2.206  1.00  0.620          C  
ATOM   7901  O   PRO A 507       3.120 -17.152   2.592  1.00  0.620          O  
ATOM   7902  CB  PRO A 507       0.970 -18.621   0.792  1.00  1.030          C  
ATOM   7903  CG  PRO A 507       0.074 -17.426   1.100  1.00  1.030          C  
ATOM   7904  CD  PRO A 507      -0.390 -17.641   2.528  1.00  1.030          C  
ATOM   7905  HA  PRO A 507       1.725 -20.040   2.277  1.00  0.830          H  
ATOM   7906 1HB  PRO A 507       1.748 -18.399   0.041  1.00  1.240          H  
ATOM   7907 2HB  PRO A 507       0.422 -19.506   0.426  1.00  1.240          H  
ATOM   7908 1HG  PRO A 507       0.644 -16.493   0.988  1.00  1.240          H  
ATOM   7909 2HG  PRO A 507      -0.760 -17.382   0.384  1.00  1.240          H  
ATOM   7910 1HD  PRO A 507      -0.487 -16.663   3.020  1.00  1.240          H  
ATOM   7911 2HD  PRO A 507      -1.327 -18.226   2.548  1.00  1.240          H  
ATOM   7912  N   TRP A 508       4.035 -19.072   1.815  1.00  0.600          N  
ATOM   7913  CA  TRP A 508       5.403 -18.534   1.743  1.00  0.600          C  
ATOM   7914  C   TRP A 508       5.609 -17.639   0.527  1.00  0.690          C  
ATOM   7915  O   TRP A 508       5.171 -17.979  -0.573  1.00  0.950          O  
ATOM   7916  CB  TRP A 508       6.452 -19.649   1.668  1.00  0.840          C  
ATOM   7917  CG  TRP A 508       6.682 -20.412   2.926  1.00  0.840          C  
ATOM   7918  CD1 TRP A 508       6.232 -21.646   3.240  1.00  0.840          C  
ATOM   7919  CD2 TRP A 508       7.461 -19.975   4.052  1.00  0.840          C  
ATOM   7920  NE1 TRP A 508       6.676 -22.007   4.484  1.00  0.840          N  
ATOM   7921  CE2 TRP A 508       7.421 -20.999   5.000  1.00  0.840          C  
ATOM   7922  CE3 TRP A 508       8.175 -18.821   4.327  1.00  0.840          C  
ATOM   7923  CZ2 TRP A 508       8.074 -20.896   6.226  1.00  0.840          C  
ATOM   7924  CZ3 TRP A 508       8.817 -18.716   5.532  1.00  0.840          C  
ATOM   7925  CH2 TRP A 508       8.773 -19.719   6.461  1.00  0.840          C  
ATOM   7926  H   TRP A 508       3.830 -20.047   1.530  1.00  0.720          H  
ATOM   7927  HA  TRP A 508       5.586 -17.938   2.640  1.00  0.720          H  
ATOM   7928 1HB  TRP A 508       6.159 -20.364   0.898  1.00  1.010          H  
ATOM   7929 2HB  TRP A 508       7.395 -19.218   1.361  1.00  1.010          H  
ATOM   7930  HD1 TRP A 508       5.615 -22.266   2.593  1.00  1.010          H  
ATOM   7931  HE1 TRP A 508       6.474 -22.903   4.926  1.00  1.010          H  
ATOM   7932  HE3 TRP A 508       8.218 -18.008   3.601  1.00  1.010          H  
ATOM   7933  HZ2 TRP A 508       8.046 -21.692   6.978  1.00  1.010          H  
ATOM   7934  HZ3 TRP A 508       9.356 -17.808   5.727  1.00  1.010          H  
ATOM   7935  HH2 TRP A 508       9.292 -19.576   7.392  1.00  1.010          H  
ATOM   7936  N   LYS A 509       6.331 -16.533   0.702  1.00  0.660          N  
ATOM   7937  CA  LYS A 509       6.676 -15.662  -0.418  1.00  0.710          C  
ATOM   7938  C   LYS A 509       8.160 -15.782  -0.740  1.00  0.650          C  
ATOM   7939  O   LYS A 509       8.947 -16.237   0.096  1.00  0.630          O  
ATOM   7940  CB  LYS A 509       6.296 -14.213  -0.105  1.00  0.970          C  
ATOM   7941  CG  LYS A 509       4.800 -13.989   0.216  1.00  0.970          C  
ATOM   7942  CD  LYS A 509       3.889 -14.286  -0.991  1.00  0.970          C  
ATOM   7943  CE  LYS A 509       2.434 -13.955  -0.687  1.00  0.970          C  
ATOM   7944  NZ  LYS A 509       1.534 -14.238  -1.858  1.00  0.970          N  
ATOM   7945  H   LYS A 509       6.641 -16.263   1.650  1.00  0.790          H  
ATOM   7946  HA  LYS A 509       6.133 -15.989  -1.303  1.00  0.850          H  
ATOM   7947 1HB  LYS A 509       6.864 -13.879   0.769  1.00  1.170          H  
ATOM   7948 2HB  LYS A 509       6.571 -13.569  -0.938  1.00  1.170          H  
ATOM   7949 1HG  LYS A 509       4.512 -14.646   1.046  1.00  1.170          H  
ATOM   7950 2HG  LYS A 509       4.650 -12.958   0.531  1.00  1.170          H  
ATOM   7951 1HD  LYS A 509       4.219 -13.714  -1.858  1.00  1.170          H  
ATOM   7952 2HD  LYS A 509       3.936 -15.348  -1.231  1.00  1.170          H  
ATOM   7953 1HE  LYS A 509       2.110 -14.562   0.160  1.00  1.170          H  
ATOM   7954 2HE  LYS A 509       2.348 -12.902  -0.421  1.00  1.170          H  
ATOM   7955 1HZ  LYS A 509       0.580 -14.017  -1.612  1.00  1.170          H  
ATOM   7956 2HZ  LYS A 509       1.806 -13.674  -2.657  1.00  1.170          H  
ATOM   7957 3HZ  LYS A 509       1.598 -15.217  -2.104  1.00  1.170          H  
ATOM   7958  N   ASP A 510       8.563 -15.381  -1.950  1.00  0.690          N  
ATOM   7959  CA  ASP A 510       9.978 -15.485  -2.296  1.00  0.790          C  
ATOM   7960  C   ASP A 510      10.868 -14.690  -1.368  1.00  0.790          C  
ATOM   7961  O   ASP A 510      11.891 -15.181  -0.928  1.00  0.840          O  
ATOM   7962  CB  ASP A 510      10.262 -15.002  -3.716  1.00  1.070          C  
ATOM   7963  CG  ASP A 510       9.746 -15.920  -4.823  1.00  1.070          C  
ATOM   7964  OD1 ASP A 510       9.362 -17.034  -4.563  1.00  1.070          O  
ATOM   7965  OD2 ASP A 510       9.746 -15.475  -5.946  1.00  1.070          O  
ATOM   7966  H   ASP A 510       7.896 -15.038  -2.632  1.00  0.830          H  
ATOM   7967  HA  ASP A 510      10.273 -16.528  -2.231  1.00  0.950          H  
ATOM   7968 1HB  ASP A 510       9.832 -14.011  -3.855  1.00  1.280          H  
ATOM   7969 2HB  ASP A 510      11.353 -14.897  -3.838  1.00  1.280          H  
ATOM   7970  N   TYR A 511      10.442 -13.515  -0.935  1.00  0.800          N  
ATOM   7971  CA  TYR A 511      11.324 -12.698  -0.107  1.00  0.920          C  
ATOM   7972  C   TYR A 511      11.783 -13.451   1.148  1.00  0.820          C  
ATOM   7973  O   TYR A 511      12.952 -13.362   1.558  1.00  0.950          O  
ATOM   7974  CB  TYR A 511      10.581 -11.424   0.281  1.00  1.240          C  
ATOM   7975  CG  TYR A 511      10.173 -10.624  -0.929  1.00  1.240          C  
ATOM   7976  CD1 TYR A 511       8.822 -10.410  -1.181  1.00  1.240          C  
ATOM   7977  CD2 TYR A 511      11.121 -10.143  -1.806  1.00  1.240          C  
ATOM   7978  CE1 TYR A 511       8.433  -9.707  -2.300  1.00  1.240          C  
ATOM   7979  CE2 TYR A 511      10.734  -9.440  -2.926  1.00  1.240          C  
ATOM   7980  CZ  TYR A 511       9.398  -9.221  -3.175  1.00  1.240          C  
ATOM   7981  OH  TYR A 511       9.017  -8.516  -4.291  1.00  1.240          O  
ATOM   7982  H   TYR A 511       9.563 -13.150  -1.264  1.00  0.960          H  
ATOM   7983  HA  TYR A 511      12.214 -12.454  -0.690  1.00  1.100          H  
ATOM   7984 1HB  TYR A 511       9.687 -11.678   0.852  1.00  1.490          H  
ATOM   7985 2HB  TYR A 511      11.217 -10.802   0.910  1.00  1.490          H  
ATOM   7986  HD1 TYR A 511       8.068 -10.796  -0.493  1.00  1.490          H  
ATOM   7987  HD2 TYR A 511      12.179 -10.318  -1.617  1.00  1.490          H  
ATOM   7988  HE1 TYR A 511       7.375  -9.535  -2.496  1.00  1.490          H  
ATOM   7989  HE2 TYR A 511      11.486  -9.059  -3.617  1.00  1.490          H  
ATOM   7990  HH  TYR A 511       8.059  -8.445  -4.316  1.00  1.490          H  
ATOM   7991  N   GLU A 512      10.845 -14.170   1.759  1.00  0.700          N  
ATOM   7992  CA  GLU A 512      11.078 -14.954   2.954  1.00  0.660          C  
ATOM   7993  C   GLU A 512      11.961 -16.155   2.632  1.00  0.630          C  
ATOM   7994  O   GLU A 512      12.925 -16.428   3.344  1.00  0.630          O  
ATOM   7995  CB  GLU A 512       9.717 -15.382   3.478  1.00  0.940          C  
ATOM   7996  CG  GLU A 512       8.890 -14.222   4.024  1.00  0.940          C  
ATOM   7997  CD  GLU A 512       7.423 -14.526   4.104  1.00  0.940          C  
ATOM   7998  OE1 GLU A 512       6.974 -15.388   3.367  1.00  0.940          O  
ATOM   7999  OE2 GLU A 512       6.738 -13.873   4.861  1.00  0.940          O  
ATOM   8000  H   GLU A 512       9.919 -14.184   1.348  1.00  0.840          H  
ATOM   8001  HA  GLU A 512      11.584 -14.332   3.693  1.00  0.790          H  
ATOM   8002 1HB  GLU A 512       9.156 -15.859   2.677  1.00  1.130          H  
ATOM   8003 2HB  GLU A 512       9.846 -16.108   4.264  1.00  1.130          H  
ATOM   8004 1HG  GLU A 512       9.252 -13.982   5.026  1.00  1.130          H  
ATOM   8005 2HG  GLU A 512       9.042 -13.346   3.396  1.00  1.130          H  
ATOM   8006  N   MET A 513      11.659 -16.836   1.520  1.00  0.670          N  
ATOM   8007  CA  MET A 513      12.424 -18.007   1.108  1.00  0.740          C  
ATOM   8008  C   MET A 513      13.851 -17.652   0.679  1.00  0.810          C  
ATOM   8009  O   MET A 513      14.783 -18.438   0.878  1.00  0.860          O  
ATOM   8010  CB  MET A 513      11.658 -18.752   0.033  1.00  1.010          C  
ATOM   8011  CG  MET A 513      10.390 -19.440   0.578  1.00  1.010          C  
ATOM   8012  SD  MET A 513       9.560 -20.502  -0.619  1.00  1.010          S  
ATOM   8013  CE  MET A 513       8.694 -19.308  -1.649  1.00  1.010          C  
ATOM   8014  H   MET A 513      10.833 -16.559   0.976  1.00  0.800          H  
ATOM   8015  HA  MET A 513      12.499 -18.668   1.959  1.00  0.890          H  
ATOM   8016 1HB  MET A 513      11.381 -18.061  -0.755  1.00  1.210          H  
ATOM   8017 2HB  MET A 513      12.300 -19.508  -0.395  1.00  1.210          H  
ATOM   8018 1HG  MET A 513      10.646 -20.037   1.454  1.00  1.210          H  
ATOM   8019 2HG  MET A 513       9.690 -18.666   0.896  1.00  1.210          H  
ATOM   8020 1HE  MET A 513       8.129 -19.832  -2.418  1.00  1.210          H  
ATOM   8021 2HE  MET A 513       8.008 -18.726  -1.038  1.00  1.210          H  
ATOM   8022 3HE  MET A 513       9.404 -18.643  -2.127  1.00  1.210          H  
ATOM   8023  N   ASP A 514      14.038 -16.459   0.132  1.00  0.870          N  
ATOM   8024  CA  ASP A 514      15.347 -16.013  -0.294  1.00  1.030          C  
ATOM   8025  C   ASP A 514      16.155 -15.742   0.970  1.00  0.940          C  
ATOM   8026  O   ASP A 514      17.322 -16.130   1.066  1.00  1.160          O  
ATOM   8027  CB  ASP A 514      15.237 -14.747  -1.141  1.00  1.380          C  
ATOM   8028  CG  ASP A 514      14.548 -14.952  -2.514  1.00  1.380          C  
ATOM   8029  OD1 ASP A 514      14.391 -16.061  -2.979  1.00  1.380          O  
ATOM   8030  OD2 ASP A 514      14.155 -13.954  -3.070  1.00  1.380          O  
ATOM   8031  H   ASP A 514      13.226 -15.880  -0.057  1.00  1.040          H  
ATOM   8032  HA  ASP A 514      15.828 -16.800  -0.872  1.00  1.240          H  
ATOM   8033 1HB  ASP A 514      14.678 -13.994  -0.584  1.00  1.650          H  
ATOM   8034 2HB  ASP A 514      16.243 -14.349  -1.319  1.00  1.650          H  
ATOM   8035  N   ALA A 515      15.518 -15.138   1.993  1.00  0.780          N  
ATOM   8036  CA  ALA A 515      16.197 -14.908   3.267  1.00  0.730          C  
ATOM   8037  C   ALA A 515      16.640 -16.245   3.866  1.00  0.670          C  
ATOM   8038  O   ALA A 515      17.736 -16.346   4.425  1.00  0.890          O  
ATOM   8039  CB  ALA A 515      15.289 -14.180   4.231  1.00  1.040          C  
ATOM   8040  H   ALA A 515      14.571 -14.770   1.849  1.00  0.940          H  
ATOM   8041  HA  ALA A 515      17.081 -14.299   3.082  1.00  0.880          H  
ATOM   8042 1HB  ALA A 515      15.815 -14.009   5.147  1.00  1.250          H  
ATOM   8043 2HB  ALA A 515      14.984 -13.235   3.798  1.00  1.250          H  
ATOM   8044 3HB  ALA A 515      14.412 -14.777   4.421  1.00  1.250          H  
ATOM   8045  N   ILE A 516      15.796 -17.276   3.709  1.00  0.600          N  
ATOM   8046  CA  ILE A 516      16.084 -18.628   4.185  1.00  0.540          C  
ATOM   8047  C   ILE A 516      17.297 -19.262   3.504  1.00  0.550          C  
ATOM   8048  O   ILE A 516      18.162 -19.817   4.190  1.00  0.630          O  
ATOM   8049  CB  ILE A 516      14.836 -19.546   4.053  1.00  0.780          C  
ATOM   8050  CG1 ILE A 516      13.771 -19.103   5.087  1.00  0.780          C  
ATOM   8051  CG2 ILE A 516      15.196 -20.994   4.116  1.00  0.780          C  
ATOM   8052  CD1 ILE A 516      12.395 -19.727   4.933  1.00  0.780          C  
ATOM   8053  H   ILE A 516      14.884 -17.074   3.284  1.00  0.720          H  
ATOM   8054  HA  ILE A 516      16.309 -18.557   5.248  1.00  0.650          H  
ATOM   8055  HB  ILE A 516      14.390 -19.378   3.101  1.00  0.940          H  
ATOM   8056 1HG1 ILE A 516      14.136 -19.335   6.068  1.00  0.940          H  
ATOM   8057 2HG1 ILE A 516      13.655 -18.033   5.012  1.00  0.940          H  
ATOM   8058 1HG2 ILE A 516      14.319 -21.617   3.995  1.00  0.940          H  
ATOM   8059 2HG2 ILE A 516      15.882 -21.228   3.315  1.00  0.940          H  
ATOM   8060 3HG2 ILE A 516      15.661 -21.202   5.040  1.00  0.940          H  
ATOM   8061 1HD1 ILE A 516      11.746 -19.350   5.699  1.00  0.940          H  
ATOM   8062 2HD1 ILE A 516      11.975 -19.489   3.969  1.00  0.940          H  
ATOM   8063 3HD1 ILE A 516      12.478 -20.785   5.038  1.00  0.940          H  
ATOM   8064  N   HIS A 517      17.382 -19.188   2.175  1.00  0.560          N  
ATOM   8065  CA  HIS A 517      18.543 -19.764   1.494  1.00  0.610          C  
ATOM   8066  C   HIS A 517      19.793 -18.900   1.681  1.00  0.910          C  
ATOM   8067  O   HIS A 517      20.911 -19.418   1.787  1.00  1.540          O  
ATOM   8068  CB  HIS A 517      18.232 -20.020   0.028  1.00  0.830          C  
ATOM   8069  CG  HIS A 517      17.336 -21.221  -0.144  1.00  0.830          C  
ATOM   8070  ND1 HIS A 517      17.777 -22.531   0.072  1.00  0.830          N  
ATOM   8071  CD2 HIS A 517      16.025 -21.315  -0.471  1.00  0.830          C  
ATOM   8072  CE1 HIS A 517      16.771 -23.358  -0.137  1.00  0.830          C  
ATOM   8073  NE2 HIS A 517      15.697 -22.650  -0.455  1.00  0.830          N  
ATOM   8074  H   HIS A 517      16.607 -18.764   1.648  1.00  0.670          H  
ATOM   8075  HA  HIS A 517      18.760 -20.735   1.935  1.00  0.730          H  
ATOM   8076 1HB  HIS A 517      17.723 -19.145  -0.391  1.00  1.000          H  
ATOM   8077 2HB  HIS A 517      19.143 -20.157  -0.525  1.00  1.000          H  
ATOM   8078  HD1 HIS A 517      18.575 -22.820   0.666  1.00  1.000          H  
ATOM   8079  HD2 HIS A 517      15.267 -20.567  -0.711  1.00  1.000          H  
ATOM   8080  HE1 HIS A 517      16.916 -24.428  -0.031  1.00  1.000          H  
ATOM   8081  N   SER A 518      19.615 -17.582   1.773  1.00  0.730          N  
ATOM   8082  CA  SER A 518      20.739 -16.696   1.995  1.00  1.020          C  
ATOM   8083  C   SER A 518      21.341 -17.047   3.350  1.00  1.630          C  
ATOM   8084  O   SER A 518      22.566 -17.151   3.487  1.00  2.210          O  
ATOM   8085  CB  SER A 518      20.276 -15.261   1.988  1.00  1.310          C  
ATOM   8086  OG  SER A 518      19.782 -14.892   0.743  1.00  1.310          O  
ATOM   8087  H   SER A 518      18.690 -17.177   1.644  1.00  0.880          H  
ATOM   8088  HA  SER A 518      21.484 -16.854   1.218  1.00  1.220          H  
ATOM   8089 1HB  SER A 518      19.514 -15.119   2.747  1.00  1.570          H  
ATOM   8090 2HB  SER A 518      21.116 -14.632   2.232  1.00  1.570          H  
ATOM   8091  HG  SER A 518      18.911 -15.337   0.651  1.00  1.570          H  
ATOM   8092  N   LEU A 519      20.467 -17.293   4.336  1.00  2.060          N  
ATOM   8093  CA  LEU A 519      20.867 -17.701   5.661  1.00  3.020          C  
ATOM   8094  C   LEU A 519      21.555 -19.034   5.653  1.00  3.580          C  
ATOM   8095  O   LEU A 519      22.567 -19.207   6.313  1.00  4.270          O  
ATOM   8096  CB  LEU A 519      19.681 -17.817   6.567  1.00  3.840          C  
ATOM   8097  CG  LEU A 519      19.955 -18.280   7.960  1.00  3.840          C  
ATOM   8098  CD1 LEU A 519      20.858 -17.320   8.696  1.00  3.840          C  
ATOM   8099  CD2 LEU A 519      18.680 -18.432   8.560  1.00  3.840          C  
ATOM   8100  H   LEU A 519      19.468 -17.135   4.175  1.00  2.470          H  
ATOM   8101  HA  LEU A 519      21.551 -16.958   6.041  1.00  3.620          H  
ATOM   8102 1HB  LEU A 519      19.202 -16.855   6.618  1.00  4.610          H  
ATOM   8103 2HB  LEU A 519      18.979 -18.507   6.117  1.00  4.610          H  
ATOM   8104  HG  LEU A 519      20.448 -19.246   7.946  1.00  4.610          H  
ATOM   8105 1HD1 LEU A 519      21.016 -17.659   9.709  1.00  4.610          H  
ATOM   8106 2HD1 LEU A 519      21.823 -17.237   8.210  1.00  4.610          H  
ATOM   8107 3HD1 LEU A 519      20.377 -16.372   8.703  1.00  4.610          H  
ATOM   8108 1HD2 LEU A 519      18.763 -18.804   9.530  1.00  4.610          H  
ATOM   8109 2HD2 LEU A 519      18.161 -17.496   8.578  1.00  4.610          H  
ATOM   8110 3HD2 LEU A 519      18.155 -19.132   7.951  1.00  4.610          H  
ATOM   8111  N   GLN A 520      21.026 -20.007   4.918  1.00  3.520          N  
ATOM   8112  CA  GLN A 520      21.668 -21.307   4.859  1.00  4.110          C  
ATOM   8113  C   GLN A 520      23.150 -21.145   4.548  1.00  4.470          C  
ATOM   8114  O   GLN A 520      23.991 -21.759   5.213  1.00  4.980          O  
ATOM   8115  CB  GLN A 520      21.034 -22.139   3.764  1.00  5.520          C  
ATOM   8116  CG  GLN A 520      21.592 -23.512   3.587  1.00  5.520          C  
ATOM   8117  CD  GLN A 520      20.904 -24.191   2.456  1.00  5.520          C  
ATOM   8118  OE1 GLN A 520      20.316 -23.518   1.586  1.00  5.520          O  
ATOM   8119  NE2 GLN A 520      20.950 -25.495   2.452  1.00  5.520          N  
ATOM   8120  H   GLN A 520      20.141 -19.855   4.428  1.00  4.220          H  
ATOM   8121  HA  GLN A 520      21.557 -21.803   5.821  1.00  4.930          H  
ATOM   8122 1HB  GLN A 520      19.977 -22.201   3.924  1.00  6.620          H  
ATOM   8123 2HB  GLN A 520      21.166 -21.625   2.831  1.00  6.620          H  
ATOM   8124 1HG  GLN A 520      22.659 -23.460   3.364  1.00  6.620          H  
ATOM   8125 2HG  GLN A 520      21.422 -24.098   4.491  1.00  6.620          H  
ATOM   8126 1HE2 GLN A 520      20.467 -26.031   1.737  1.00  6.620          H  
ATOM   8127 2HE2 GLN A 520      21.438 -25.990   3.203  1.00  6.620          H  
ATOM   8128  N   LEU A 521      23.468 -20.311   3.543  1.00  4.390          N  
ATOM   8129  CA  LEU A 521      24.855 -20.050   3.164  1.00  4.860          C  
ATOM   8130  C   LEU A 521      25.620 -19.363   4.310  1.00  5.500          C  
ATOM   8131  O   LEU A 521      26.747 -19.755   4.622  1.00  6.100          O  
ATOM   8132  CB  LEU A 521      24.883 -19.227   1.861  1.00  6.620          C  
ATOM   8133  CG  LEU A 521      26.268 -18.806   1.240  1.00  6.620          C  
ATOM   8134  CD1 LEU A 521      27.134 -20.052   0.904  1.00  6.620          C  
ATOM   8135  CD2 LEU A 521      25.981 -17.988  -0.054  1.00  6.620          C  
ATOM   8136  H   LEU A 521      22.696 -19.888   3.008  1.00  5.270          H  
ATOM   8137  HA  LEU A 521      25.326 -21.008   2.967  1.00  5.830          H  
ATOM   8138 1HB  LEU A 521      24.368 -19.809   1.117  1.00  7.940          H  
ATOM   8139 2HB  LEU A 521      24.307 -18.318   2.026  1.00  7.940          H  
ATOM   8140  HG  LEU A 521      26.818 -18.189   1.954  1.00  7.940          H  
ATOM   8141 1HD1 LEU A 521      28.079 -19.727   0.470  1.00  7.940          H  
ATOM   8142 2HD1 LEU A 521      27.339 -20.618   1.813  1.00  7.940          H  
ATOM   8143 3HD1 LEU A 521      26.616 -20.679   0.196  1.00  7.940          H  
ATOM   8144 1HD2 LEU A 521      26.920 -17.670  -0.503  1.00  7.940          H  
ATOM   8145 2HD2 LEU A 521      25.433 -18.609  -0.767  1.00  7.940          H  
ATOM   8146 3HD2 LEU A 521      25.383 -17.109   0.194  1.00  7.940          H  
ATOM   8147  N   ILE A 522      25.002 -18.376   4.965  1.00  5.580          N  
ATOM   8148  CA  ILE A 522      25.645 -17.700   6.092  1.00  6.280          C  
ATOM   8149  C   ILE A 522      25.912 -18.625   7.275  1.00  7.110          C  
ATOM   8150  O   ILE A 522      27.003 -18.587   7.858  1.00  7.600          O  
ATOM   8151  CB  ILE A 522      24.780 -16.507   6.570  1.00  8.510          C  
ATOM   8152  CG1 ILE A 522      24.717 -15.416   5.466  1.00  8.510          C  
ATOM   8153  CG2 ILE A 522      25.240 -15.956   7.930  1.00  8.510          C  
ATOM   8154  CD1 ILE A 522      26.026 -14.775   5.062  1.00  8.510          C  
ATOM   8155  H   ILE A 522      24.085 -18.066   4.625  1.00  6.700          H  
ATOM   8156  HA  ILE A 522      26.610 -17.340   5.763  1.00  7.540          H  
ATOM   8157  HB  ILE A 522      23.767 -16.854   6.688  1.00 10.210          H  
ATOM   8158 1HG1 ILE A 522      24.295 -15.862   4.580  1.00 10.210          H  
ATOM   8159 2HG1 ILE A 522      24.058 -14.639   5.807  1.00 10.210          H  
ATOM   8160 1HG2 ILE A 522      24.587 -15.135   8.230  1.00 10.210          H  
ATOM   8161 2HG2 ILE A 522      25.206 -16.724   8.697  1.00 10.210          H  
ATOM   8162 3HG2 ILE A 522      26.234 -15.612   7.844  1.00 10.210          H  
ATOM   8163 1HD1 ILE A 522      25.834 -14.069   4.299  1.00 10.210          H  
ATOM   8164 2HD1 ILE A 522      26.465 -14.276   5.905  1.00 10.210          H  
ATOM   8165 3HD1 ILE A 522      26.715 -15.506   4.671  1.00 10.210          H  
ATOM   8166  N   LEU A 523      24.938 -19.442   7.655  1.00  7.400          N  
ATOM   8167  CA  LEU A 523      25.168 -20.317   8.777  1.00  8.300          C  
ATOM   8168  C   LEU A 523      26.234 -21.330   8.380  1.00  8.790          C  
ATOM   8169  O   LEU A 523      27.122 -21.627   9.166  1.00  9.380          O  
ATOM   8170  CB  LEU A 523      23.914 -21.044   9.257  1.00 11.260          C  
ATOM   8171  CG  LEU A 523      24.154 -21.902  10.552  1.00 11.260          C  
ATOM   8172  CD1 LEU A 523      24.543 -21.051  11.753  1.00 11.260          C  
ATOM   8173  CD2 LEU A 523      22.972 -22.775  10.878  1.00 11.260          C  
ATOM   8174  H   LEU A 523      24.056 -19.435   7.159  1.00  8.880          H  
ATOM   8175  HA  LEU A 523      25.553 -19.708   9.584  1.00  9.960          H  
ATOM   8176 1HB  LEU A 523      23.137 -20.312   9.447  1.00 13.510          H  
ATOM   8177 2HB  LEU A 523      23.575 -21.706   8.456  1.00 13.510          H  
ATOM   8178  HG  LEU A 523      24.963 -22.475  10.366  1.00 13.510          H  
ATOM   8179 1HD1 LEU A 523      24.733 -21.711  12.584  1.00 13.510          H  
ATOM   8180 2HD1 LEU A 523      25.429 -20.474  11.571  1.00 13.510          H  
ATOM   8181 3HD1 LEU A 523      23.747 -20.393  12.015  1.00 13.510          H  
ATOM   8182 1HD2 LEU A 523      23.201 -23.379  11.745  1.00 13.510          H  
ATOM   8183 2HD2 LEU A 523      22.129 -22.177  11.093  1.00 13.510          H  
ATOM   8184 3HD2 LEU A 523      22.756 -23.422  10.039  1.00 13.510          H  
ATOM   8185  N   ARG A 524      26.180 -21.858   7.150  1.00  8.720          N  
ATOM   8186  CA  ARG A 524      27.204 -22.783   6.677  1.00  9.350          C  
ATOM   8187  C   ARG A 524      28.601 -22.188   6.880  1.00  9.830          C  
ATOM   8188  O   ARG A 524      29.511 -22.849   7.410  1.00 10.290          O  
ATOM   8189  CB  ARG A 524      27.002 -23.068   5.200  1.00 12.840          C  
ATOM   8190  CG  ARG A 524      28.015 -23.965   4.545  1.00 12.840          C  
ATOM   8191  CD  ARG A 524      27.727 -24.079   3.099  1.00 12.840          C  
ATOM   8192  NE  ARG A 524      28.717 -24.874   2.406  1.00 12.840          N  
ATOM   8193  CZ  ARG A 524      29.898 -24.413   1.920  1.00 12.840          C  
ATOM   8194  NH1 ARG A 524      30.257 -23.151   2.067  1.00 12.840          N  
ATOM   8195  NH2 ARG A 524      30.697 -25.249   1.295  1.00 12.840          N  
ATOM   8196  H   ARG A 524      25.402 -21.633   6.526  1.00 10.460          H  
ATOM   8197  HA  ARG A 524      27.117 -23.712   7.227  1.00 11.220          H  
ATOM   8198 1HB  ARG A 524      26.017 -23.507   5.050  1.00 15.410          H  
ATOM   8199 2HB  ARG A 524      27.020 -22.145   4.651  1.00 15.410          H  
ATOM   8200 1HG  ARG A 524      29.018 -23.556   4.668  1.00 15.410          H  
ATOM   8201 2HG  ARG A 524      27.968 -24.959   4.991  1.00 15.410          H  
ATOM   8202 1HD  ARG A 524      26.756 -24.562   2.966  1.00 15.410          H  
ATOM   8203 2HD  ARG A 524      27.690 -23.089   2.648  1.00 15.410          H  
ATOM   8204  HE  ARG A 524      28.503 -25.854   2.259  1.00 15.410          H  
ATOM   8205 1HH1 ARG A 524      29.663 -22.502   2.568  1.00 15.410          H  
ATOM   8206 2HH1 ARG A 524      31.140 -22.830   1.695  1.00 15.410          H  
ATOM   8207 1HH2 ARG A 524      30.418 -26.216   1.191  1.00 15.410          H  
ATOM   8208 2HH2 ARG A 524      31.584 -24.925   0.934  1.00 15.410          H  
ATOM   8209  N   ASN A 525      28.771 -20.924   6.468  1.00  9.870          N  
ATOM   8210  CA  ASN A 525      30.050 -20.247   6.598  1.00 10.480          C  
ATOM   8211  C   ASN A 525      30.455 -20.083   8.066  1.00 11.080          C  
ATOM   8212  O   ASN A 525      31.641 -20.113   8.391  1.00 11.730          O  
ATOM   8213  CB  ASN A 525      30.021 -18.912   5.891  1.00 14.430          C  
ATOM   8214  CG  ASN A 525      30.031 -19.041   4.380  1.00 14.430          C  
ATOM   8215  OD1 ASN A 525      30.345 -20.094   3.802  1.00 14.430          O  
ATOM   8216  ND2 ASN A 525      29.706 -17.961   3.721  1.00 14.430          N  
ATOM   8217  H   ASN A 525      27.994 -20.445   5.998  1.00 11.840          H  
ATOM   8218  HA  ASN A 525      30.808 -20.864   6.123  1.00 12.580          H  
ATOM   8219 1HB  ASN A 525      29.121 -18.373   6.187  1.00 17.310          H  
ATOM   8220 2HB  ASN A 525      30.880 -18.321   6.201  1.00 17.310          H  
ATOM   8221 1HD2 ASN A 525      29.708 -17.960   2.722  1.00 17.310          H  
ATOM   8222 2HD2 ASN A 525      29.471 -17.127   4.217  1.00 17.310          H  
ATOM   8223  N   ALA A 526      29.471 -19.962   8.963  1.00 11.060          N  
ATOM   8224  CA  ALA A 526      29.702 -19.825  10.395  1.00 11.560          C  
ATOM   8225  C   ALA A 526      30.255 -21.114  11.021  1.00 12.180          C  
ATOM   8226  O   ALA A 526      30.739 -21.085  12.156  1.00 12.630          O  
ATOM   8227  CB  ALA A 526      28.423 -19.425  11.111  1.00 15.980          C  
ATOM   8228  H   ALA A 526      28.503 -19.893   8.630  1.00 13.270          H  
ATOM   8229  HA  ALA A 526      30.437 -19.034  10.534  1.00 13.870          H  
ATOM   8230 1HB  ALA A 526      28.636 -19.284  12.165  1.00 19.180          H  
ATOM   8231 2HB  ALA A 526      28.045 -18.495  10.685  1.00 19.180          H  
ATOM   8232 3HB  ALA A 526      27.691 -20.199  10.994  1.00 19.180          H  
ATOM   8233  N   PHE A 527      30.160 -22.251  10.311  1.00 12.360          N  
ATOM   8234  CA  PHE A 527      30.648 -23.518  10.833  1.00 13.080          C  
ATOM   8235  C   PHE A 527      31.920 -23.967  10.155  1.00 13.330          C  
ATOM   8236  O   PHE A 527      32.767 -24.593  10.787  1.00 13.770          O  
ATOM   8237  CB  PHE A 527      29.721 -24.702  10.530  1.00 18.020          C  
ATOM   8238  CG  PHE A 527      28.378 -24.761  11.086  1.00 18.020          C  
ATOM   8239  CD1 PHE A 527      27.345 -24.557  10.273  1.00 18.020          C  
ATOM   8240  CD2 PHE A 527      28.127 -25.080  12.390  1.00 18.020          C  
ATOM   8241  CE1 PHE A 527      26.099 -24.659  10.708  1.00 18.020          C  
ATOM   8242  CE2 PHE A 527      26.830 -25.154  12.834  1.00 18.020          C  
ATOM   8243  CZ  PHE A 527      25.822 -24.950  11.993  1.00 18.020          C  
ATOM   8244  H   PHE A 527      29.791 -22.238   9.360  1.00 14.830          H  
ATOM   8245  HA  PHE A 527      30.823 -23.422  11.904  1.00 15.700          H  
ATOM   8246 1HB  PHE A 527      29.615 -24.755   9.446  1.00 21.630          H  
ATOM   8247 2HB  PHE A 527      30.222 -25.602  10.816  1.00 21.630          H  
ATOM   8248  HD1 PHE A 527      27.533 -24.322   9.245  1.00 21.630          H  
ATOM   8249  HD2 PHE A 527      28.958 -25.274  13.073  1.00 21.630          H  
ATOM   8250  HE1 PHE A 527      25.298 -24.496  10.004  1.00 21.630          H  
ATOM   8251  HE2 PHE A 527      26.615 -25.377  13.847  1.00 21.630          H  
ATOM   8252  HZ  PHE A 527      24.793 -25.024  12.336  1.00 21.630          H  
ATOM   8253  N   LYS A 528      32.097 -23.636   8.875  1.00 13.200          N  
ATOM   8254  CA  LYS A 528      33.227 -24.204   8.151  1.00 13.610          C  
ATOM   8255  C   LYS A 528      34.605 -23.944   8.765  1.00 13.910          C  
ATOM   8256  O   LYS A 528      35.470 -24.817   8.681  1.00 14.270          O  
ATOM   8257  CB  LYS A 528      33.253 -23.685   6.697  1.00 18.890          C  
ATOM   8258  CG  LYS A 528      33.747 -22.223   6.527  1.00 18.890          C  
ATOM   8259  CD  LYS A 528      33.697 -21.737   5.078  1.00 18.890          C  
ATOM   8260  CE  LYS A 528      34.144 -20.250   4.953  1.00 18.890          C  
ATOM   8261  NZ  LYS A 528      35.639 -20.030   5.216  1.00 18.890          N  
ATOM   8262  H   LYS A 528      31.370 -23.114   8.375  1.00 15.840          H  
ATOM   8263  HA  LYS A 528      33.082 -25.284   8.121  1.00 16.330          H  
ATOM   8264 1HB  LYS A 528      33.889 -24.327   6.092  1.00 22.670          H  
ATOM   8265 2HB  LYS A 528      32.240 -23.736   6.285  1.00 22.670          H  
ATOM   8266 1HG  LYS A 528      33.167 -21.562   7.151  1.00 22.670          H  
ATOM   8267 2HG  LYS A 528      34.783 -22.160   6.833  1.00 22.670          H  
ATOM   8268 1HD  LYS A 528      34.351 -22.358   4.467  1.00 22.670          H  
ATOM   8269 2HD  LYS A 528      32.677 -21.829   4.698  1.00 22.670          H  
ATOM   8270 1HE  LYS A 528      33.911 -19.905   3.949  1.00 22.670          H  
ATOM   8271 2HE  LYS A 528      33.572 -19.656   5.671  1.00 22.670          H  
ATOM   8272 1HZ  LYS A 528      35.851 -19.052   5.116  1.00 22.670          H  
ATOM   8273 2HZ  LYS A 528      35.927 -20.319   6.178  1.00 22.670          H  
ATOM   8274 3HZ  LYS A 528      36.180 -20.556   4.556  1.00 22.670          H  
ATOM   8275  N   ASP A 529      34.842 -22.810   9.434  1.00 13.920          N  
ATOM   8276  CA  ASP A 529      36.197 -22.610   9.941  1.00 14.310          C  
ATOM   8277  C   ASP A 529      36.423 -23.394  11.227  1.00 14.690          C  
ATOM   8278  O   ASP A 529      37.473 -24.038  11.401  1.00 14.820          O  
ATOM   8279  CB  ASP A 529      36.466 -21.125  10.174  1.00 19.880          C  
ATOM   8280  CG  ASP A 529      36.500 -20.289   8.868  1.00 19.880          C  
ATOM   8281  OD1 ASP A 529      36.669 -20.824   7.777  1.00 19.880          O  
ATOM   8282  OD2 ASP A 529      36.355 -19.107   8.979  1.00 19.880          O  
ATOM   8283  H   ASP A 529      34.131 -22.095   9.536  1.00 16.700          H  
ATOM   8284  HA  ASP A 529      36.903 -22.971   9.192  1.00 17.170          H  
ATOM   8285 1HB  ASP A 529      35.693 -20.716  10.825  1.00 23.850          H  
ATOM   8286 2HB  ASP A 529      37.421 -21.009  10.689  1.00 23.850          H  
ATOM   8287  N   SER A 530      35.420 -23.359  12.112  1.00 14.960          N  
ATOM   8288  CA  SER A 530      35.476 -24.029  13.403  1.00 15.490          C  
ATOM   8289  C   SER A 530      35.421 -25.542  13.265  1.00 15.750          C  
ATOM   8290  O   SER A 530      36.164 -26.253  13.951  1.00 16.150          O  
ATOM   8291  CB  SER A 530      34.329 -23.562  14.282  1.00 21.470          C  
ATOM   8292  OG  SER A 530      34.464 -22.203  14.620  1.00 21.470          O  
ATOM   8293  H   SER A 530      34.601 -22.810  11.889  1.00 17.950          H  
ATOM   8294  HA  SER A 530      36.417 -23.763  13.884  1.00 18.590          H  
ATOM   8295 1HB  SER A 530      33.385 -23.717  13.752  1.00 25.770          H  
ATOM   8296 2HB  SER A 530      34.298 -24.166  15.187  1.00 25.770          H  
ATOM   8297  HG  SER A 530      33.722 -21.995  15.194  1.00 25.770          H  
ATOM   8298  N   GLU A 531      34.546 -26.045  12.383  1.00 15.630          N  
ATOM   8299  CA  GLU A 531      34.415 -27.482  12.202  1.00 15.990          C  
ATOM   8300  C   GLU A 531      35.648 -27.993  11.477  1.00 15.960          C  
ATOM   8301  O   GLU A 531      36.177 -29.042  11.822  1.00 16.290          O  
ATOM   8302  CB  GLU A 531      33.146 -27.848  11.409  1.00 22.240          C  
ATOM   8303  CG  GLU A 531      31.767 -27.576  12.120  1.00 22.240          C  
ATOM   8304  CD  GLU A 531      31.426 -28.419  13.357  1.00 22.240          C  
ATOM   8305  OE1 GLU A 531      31.516 -29.636  13.299  1.00 22.240          O  
ATOM   8306  OE2 GLU A 531      31.041 -27.840  14.356  1.00 22.240          O  
ATOM   8307  H   GLU A 531      33.944 -25.424  11.850  1.00 18.760          H  
ATOM   8308  HA  GLU A 531      34.362 -27.960  13.180  1.00 19.190          H  
ATOM   8309 1HB  GLU A 531      33.141 -27.288  10.472  1.00 26.690          H  
ATOM   8310 2HB  GLU A 531      33.180 -28.906  11.152  1.00 26.690          H  
ATOM   8311 1HG  GLU A 531      31.751 -26.527  12.418  1.00 26.690          H  
ATOM   8312 2HG  GLU A 531      30.983 -27.723  11.383  1.00 26.690          H  
ATOM   8313  N   THR A 532      36.179 -27.249  10.495  1.00 15.710          N  
ATOM   8314  CA  THR A 532      37.362 -27.747   9.813  1.00 15.820          C  
ATOM   8315  C   THR A 532      38.510 -27.859  10.795  1.00 16.070          C  
ATOM   8316  O   THR A 532      39.206 -28.878  10.825  1.00 16.070          O  
ATOM   8317  CB  THR A 532      37.786 -26.854   8.623  1.00 22.100          C  
ATOM   8318  OG1 THR A 532      36.745 -26.829   7.641  1.00 22.100          O  
ATOM   8319  CG2 THR A 532      39.053 -27.413   7.986  1.00 22.100          C  
ATOM   8320  H   THR A 532      35.770 -26.374  10.164  1.00 18.850          H  
ATOM   8321  HA  THR A 532      37.146 -28.742   9.427  1.00 18.980          H  
ATOM   8322  HB  THR A 532      37.969 -25.835   8.972  1.00 26.520          H  
ATOM   8323  HG1 THR A 532      36.036 -26.237   7.955  1.00 26.520          H  
ATOM   8324 1HG2 THR A 532      39.338 -26.783   7.146  1.00 26.520          H  
ATOM   8325 2HG2 THR A 532      39.860 -27.423   8.712  1.00 26.520          H  
ATOM   8326 3HG2 THR A 532      38.866 -28.427   7.635  1.00 26.520          H  
ATOM   8327  N   THR A 533      38.705 -26.822  11.616  1.00 16.420          N  
ATOM   8328  CA  THR A 533      39.791 -26.804  12.572  1.00 16.860          C  
ATOM   8329  C   THR A 533      39.651 -27.946  13.576  1.00 17.450          C  
ATOM   8330  O   THR A 533      40.624 -28.671  13.841  1.00 17.710          O  
ATOM   8331  CB  THR A 533      39.822 -25.452  13.323  1.00 23.430          C  
ATOM   8332  OG1 THR A 533      40.017 -24.383  12.379  1.00 23.430          O  
ATOM   8333  CG2 THR A 533      40.978 -25.436  14.329  1.00 23.430          C  
ATOM   8334  H   THR A 533      38.112 -25.994  11.547  1.00 19.700          H  
ATOM   8335  HA  THR A 533      40.730 -26.931  12.036  1.00 20.230          H  
ATOM   8336  HB  THR A 533      38.875 -25.298  13.845  1.00 28.110          H  
ATOM   8337  HG1 THR A 533      39.182 -24.240  11.876  1.00 28.110          H  
ATOM   8338 1HG2 THR A 533      40.993 -24.476  14.839  1.00 28.110          H  
ATOM   8339 2HG2 THR A 533      40.851 -26.230  15.064  1.00 28.110          H  
ATOM   8340 3HG2 THR A 533      41.918 -25.581  13.799  1.00 28.110          H  
ATOM   8341  N   ASP A 534      38.438 -28.129  14.122  1.00 17.780          N  
ATOM   8342  CA  ASP A 534      38.195 -29.148  15.130  1.00 18.460          C  
ATOM   8343  C   ASP A 534      38.323 -30.563  14.574  1.00 18.820          C  
ATOM   8344  O   ASP A 534      38.908 -31.434  15.231  1.00 19.230          O  
ATOM   8345  CB  ASP A 534      36.806 -28.951  15.746  1.00 25.570          C  
ATOM   8346  CG  ASP A 534      36.567 -29.826  16.967  1.00 25.570          C  
ATOM   8347  OD1 ASP A 534      37.241 -29.639  17.960  1.00 25.570          O  
ATOM   8348  OD2 ASP A 534      35.727 -30.707  16.927  1.00 25.570          O  
ATOM   8349  H   ASP A 534      37.664 -27.503  13.876  1.00 21.340          H  
ATOM   8350  HA  ASP A 534      38.937 -29.024  15.917  1.00 22.150          H  
ATOM   8351 1HB  ASP A 534      36.683 -27.906  16.028  1.00 30.690          H  
ATOM   8352 2HB  ASP A 534      36.045 -29.170  14.988  1.00 30.690          H  
ATOM   8353  N   VAL A 535      37.776 -30.809  13.378  1.00 18.760          N  
ATOM   8354  CA  VAL A 535      37.859 -32.131  12.795  1.00 19.220          C  
ATOM   8355  C   VAL A 535      39.290 -32.429  12.425  1.00 19.460          C  
ATOM   8356  O   VAL A 535      39.819 -33.470  12.806  1.00 19.970          O  
ATOM   8357  CB  VAL A 535      36.938 -32.272  11.570  1.00 26.720          C  
ATOM   8358  CG1 VAL A 535      37.193 -33.618  10.861  1.00 26.720          C  
ATOM   8359  CG2 VAL A 535      35.484 -32.190  12.036  1.00 26.720          C  
ATOM   8360  H   VAL A 535      37.284 -30.070  12.872  1.00 22.510          H  
ATOM   8361  HA  VAL A 535      37.536 -32.856  13.540  1.00 23.060          H  
ATOM   8362  HB  VAL A 535      37.146 -31.464  10.863  1.00 32.070          H  
ATOM   8363 1HG1 VAL A 535      36.532 -33.702  10.001  1.00 32.070          H  
ATOM   8364 2HG1 VAL A 535      38.227 -33.676  10.519  1.00 32.070          H  
ATOM   8365 3HG1 VAL A 535      36.996 -34.438  11.553  1.00 32.070          H  
ATOM   8366 1HG2 VAL A 535      34.817 -32.277  11.181  1.00 32.070          H  
ATOM   8367 2HG2 VAL A 535      35.282 -32.996  12.741  1.00 32.070          H  
ATOM   8368 3HG2 VAL A 535      35.310 -31.237  12.530  1.00 32.070          H  
ATOM   8369  N   ASN A 536      39.973 -31.513  11.738  1.00 19.220          N  
ATOM   8370  CA  ASN A 536      41.342 -31.815  11.372  1.00 19.570          C  
ATOM   8371  C   ASN A 536      42.190 -32.091  12.596  1.00 19.880          C  
ATOM   8372  O   ASN A 536      43.016 -33.002  12.564  1.00 20.290          O  
ATOM   8373  CB  ASN A 536      41.959 -30.696  10.563  1.00 27.260          C  
ATOM   8374  CG  ASN A 536      41.451 -30.637   9.154  1.00 27.260          C  
ATOM   8375  OD1 ASN A 536      40.861 -31.591   8.631  1.00 27.260          O  
ATOM   8376  ND2 ASN A 536      41.696 -29.534   8.507  1.00 27.260          N  
ATOM   8377  H   ASN A 536      39.535 -30.645  11.422  1.00 23.060          H  
ATOM   8378  HA  ASN A 536      41.343 -32.720  10.766  1.00 23.480          H  
ATOM   8379 1HB  ASN A 536      41.741 -29.742  11.053  1.00 32.710          H  
ATOM   8380 2HB  ASN A 536      43.041 -30.813  10.545  1.00 32.710          H  
ATOM   8381 1HD2 ASN A 536      41.402 -29.441   7.555  1.00 32.710          H  
ATOM   8382 2HD2 ASN A 536      42.180 -28.785   8.958  1.00 32.710          H  
ATOM   8383  N   THR A 537      41.966 -31.366  13.696  1.00 19.800          N  
ATOM   8384  CA  THR A 537      42.746 -31.608  14.891  1.00 20.200          C  
ATOM   8385  C   THR A 537      42.490 -33.026  15.393  1.00 20.680          C  
ATOM   8386  O   THR A 537      43.434 -33.771  15.676  1.00 21.090          O  
ATOM   8387  CB  THR A 537      42.399 -30.583  15.993  1.00 28.120          C  
ATOM   8388  OG1 THR A 537      42.694 -29.257  15.523  1.00 28.120          O  
ATOM   8389  CG2 THR A 537      43.237 -30.861  17.244  1.00 28.120          C  
ATOM   8390  H   THR A 537      41.290 -30.598  13.692  1.00 23.760          H  
ATOM   8391  HA  THR A 537      43.804 -31.515  14.645  1.00 24.240          H  
ATOM   8392  HB  THR A 537      41.336 -30.650  16.235  1.00 33.740          H  
ATOM   8393  HG1 THR A 537      42.052 -29.022  14.815  1.00 33.740          H  
ATOM   8394 1HG2 THR A 537      42.991 -30.127  18.010  1.00 33.740          H  
ATOM   8395 2HG2 THR A 537      43.029 -31.859  17.627  1.00 33.740          H  
ATOM   8396 3HG2 THR A 537      44.291 -30.781  16.994  1.00 33.740          H  
ATOM   8397  N   LYS A 538      41.214 -33.426  15.480  1.00 20.740          N  
ATOM   8398  CA  LYS A 538      40.893 -34.767  15.951  1.00 21.300          C  
ATOM   8399  C   LYS A 538      41.445 -35.857  15.041  1.00 21.660          C  
ATOM   8400  O   LYS A 538      41.968 -36.858  15.535  1.00 22.190          O  
ATOM   8401  CB  LYS A 538      39.382 -34.933  16.111  1.00 29.600          C  
ATOM   8402  CG  LYS A 538      38.798 -34.189  17.311  1.00 29.600          C  
ATOM   8403  CD  LYS A 538      37.292 -34.426  17.453  1.00 29.600          C  
ATOM   8404  CE  LYS A 538      36.753 -33.866  18.781  1.00 29.600          C  
ATOM   8405  NZ  LYS A 538      36.792 -32.383  18.834  1.00 29.600          N  
ATOM   8406  H   LYS A 538      40.461 -32.768  15.245  1.00 24.890          H  
ATOM   8407  HA  LYS A 538      41.354 -34.897  16.929  1.00 25.560          H  
ATOM   8408 1HB  LYS A 538      38.886 -34.554  15.212  1.00 35.520          H  
ATOM   8409 2HB  LYS A 538      39.138 -35.990  16.201  1.00 35.520          H  
ATOM   8410 1HG  LYS A 538      39.301 -34.520  18.217  1.00 35.520          H  
ATOM   8411 2HG  LYS A 538      38.980 -33.125  17.183  1.00 35.520          H  
ATOM   8412 1HD  LYS A 538      36.776 -33.918  16.631  1.00 35.520          H  
ATOM   8413 2HD  LYS A 538      37.072 -35.489  17.401  1.00 35.520          H  
ATOM   8414 1HE  LYS A 538      35.727 -34.199  18.917  1.00 35.520          H  
ATOM   8415 2HE  LYS A 538      37.360 -34.255  19.593  1.00 35.520          H  
ATOM   8416 1HZ  LYS A 538      36.444 -32.043  19.709  1.00 35.520          H  
ATOM   8417 2HZ  LYS A 538      37.743 -32.052  18.710  1.00 35.520          H  
ATOM   8418 3HZ  LYS A 538      36.215 -31.976  18.082  1.00 35.520          H  
ATOM   8419  N   VAL A 539      41.364 -35.662  13.724  1.00 21.480          N  
ATOM   8420  CA  VAL A 539      41.855 -36.653  12.777  1.00 21.940          C  
ATOM   8421  C   VAL A 539      43.360 -36.819  12.907  1.00 22.200          C  
ATOM   8422  O   VAL A 539      43.859 -37.948  12.930  1.00 22.780          O  
ATOM   8423  CB  VAL A 539      41.482 -36.281  11.326  1.00 30.530          C  
ATOM   8424  CG1 VAL A 539      42.185 -37.224  10.336  1.00 30.530          C  
ATOM   8425  CG2 VAL A 539      39.956 -36.386  11.148  1.00 30.530          C  
ATOM   8426  H   VAL A 539      40.914 -34.809  13.385  1.00 25.780          H  
ATOM   8427  HA  VAL A 539      41.383 -37.606  13.008  1.00 26.330          H  
ATOM   8428  HB  VAL A 539      41.806 -35.258  11.123  1.00 36.640          H  
ATOM   8429 1HG1 VAL A 539      41.908 -36.947   9.321  1.00 36.640          H  
ATOM   8430 2HG1 VAL A 539      43.265 -37.151  10.441  1.00 36.640          H  
ATOM   8431 3HG1 VAL A 539      41.868 -38.247  10.536  1.00 36.640          H  
ATOM   8432 1HG2 VAL A 539      39.687 -36.111  10.129  1.00 36.640          H  
ATOM   8433 2HG2 VAL A 539      39.636 -37.407  11.347  1.00 36.640          H  
ATOM   8434 3HG2 VAL A 539      39.460 -35.717  11.842  1.00 36.640          H  
ATOM   8435  N   ILE A 540      44.076 -35.701  13.000  1.00 21.890          N  
ATOM   8436  CA  ILE A 540      45.518 -35.733  13.126  1.00 22.210          C  
ATOM   8437  C   ILE A 540      45.947 -36.433  14.393  1.00 22.510          C  
ATOM   8438  O   ILE A 540      46.818 -37.302  14.336  1.00 22.860          O  
ATOM   8439  CB  ILE A 540      46.095 -34.300  13.091  1.00 30.970          C  
ATOM   8440  CG1 ILE A 540      45.914 -33.731  11.654  1.00 30.970          C  
ATOM   8441  CG2 ILE A 540      47.577 -34.283  13.568  1.00 30.970          C  
ATOM   8442  CD1 ILE A 540      46.130 -32.233  11.533  1.00 30.970          C  
ATOM   8443  H   ILE A 540      43.595 -34.800  12.950  1.00 26.270          H  
ATOM   8444  HA  ILE A 540      45.923 -36.284  12.284  1.00 26.650          H  
ATOM   8445  HB  ILE A 540      45.504 -33.665  13.754  1.00 37.160          H  
ATOM   8446 1HG1 ILE A 540      46.617 -34.232  10.991  1.00 37.160          H  
ATOM   8447 2HG1 ILE A 540      44.908 -33.961  11.315  1.00 37.160          H  
ATOM   8448 1HG2 ILE A 540      47.960 -33.271  13.550  1.00 37.160          H  
ATOM   8449 2HG2 ILE A 540      47.642 -34.651  14.582  1.00 37.160          H  
ATOM   8450 3HG2 ILE A 540      48.182 -34.912  12.914  1.00 37.160          H  
ATOM   8451 1HD1 ILE A 540      45.975 -31.932  10.497  1.00 37.160          H  
ATOM   8452 2HD1 ILE A 540      45.412 -31.714  12.171  1.00 37.160          H  
ATOM   8453 3HD1 ILE A 540      47.137 -31.968  11.832  1.00 37.160          H  
ATOM   8454  N   TYR A 541      45.348 -36.105  15.528  1.00 22.470          N  
ATOM   8455  CA  TYR A 541      45.787 -36.770  16.733  1.00 22.870          C  
ATOM   8456  C   TYR A 541      45.313 -38.217  16.813  1.00 23.160          C  
ATOM   8457  O   TYR A 541      46.010 -39.054  17.391  1.00 23.720          O  
ATOM   8458  CB  TYR A 541      45.462 -35.915  17.941  1.00 31.860          C  
ATOM   8459  CG  TYR A 541      46.455 -34.763  17.977  1.00 31.860          C  
ATOM   8460  CD1 TYR A 541      46.089 -33.493  17.572  1.00 31.860          C  
ATOM   8461  CD2 TYR A 541      47.762 -35.006  18.377  1.00 31.860          C  
ATOM   8462  CE1 TYR A 541      47.015 -32.477  17.566  1.00 31.860          C  
ATOM   8463  CE2 TYR A 541      48.685 -33.989  18.372  1.00 31.860          C  
ATOM   8464  CZ  TYR A 541      48.320 -32.731  17.968  1.00 31.860          C  
ATOM   8465  OH  TYR A 541      49.252 -31.718  17.960  1.00 31.860          O  
ATOM   8466  H   TYR A 541      44.624 -35.375  15.554  1.00 26.960          H  
ATOM   8467  HA  TYR A 541      46.870 -36.812  16.694  1.00 27.440          H  
ATOM   8468 1HB  TYR A 541      44.448 -35.512  17.859  1.00 38.230          H  
ATOM   8469 2HB  TYR A 541      45.542 -36.494  18.859  1.00 38.230          H  
ATOM   8470  HD1 TYR A 541      45.082 -33.294  17.254  1.00 38.230          H  
ATOM   8471  HD2 TYR A 541      48.061 -36.007  18.692  1.00 38.230          H  
ATOM   8472  HE1 TYR A 541      46.723 -31.478  17.242  1.00 38.230          H  
ATOM   8473  HE2 TYR A 541      49.709 -34.179  18.682  1.00 38.230          H  
ATOM   8474  HH  TYR A 541      48.834 -30.900  17.677  1.00 38.230          H  
ATOM   8475  N   SER A 542      44.167 -38.543  16.202  1.00 22.860          N  
ATOM   8476  CA  SER A 542      43.699 -39.924  16.165  1.00 23.180          C  
ATOM   8477  C   SER A 542      44.734 -40.778  15.430  1.00 23.270          C  
ATOM   8478  O   SER A 542      45.062 -41.887  15.861  1.00 23.440          O  
ATOM   8479  CB  SER A 542      42.354 -40.013  15.469  1.00 32.320          C  
ATOM   8480  OG  SER A 542      41.887 -41.334  15.422  1.00 32.320          O  
ATOM   8481  H   SER A 542      43.571 -37.824  15.788  1.00 27.430          H  
ATOM   8482  HA  SER A 542      43.601 -40.294  17.186  1.00 27.820          H  
ATOM   8483 1HB  SER A 542      41.634 -39.389  15.995  1.00 38.790          H  
ATOM   8484 2HB  SER A 542      42.445 -39.619  14.458  1.00 38.790          H  
ATOM   8485  HG  SER A 542      41.044 -41.295  14.968  1.00 38.790          H  
ATOM   8486  N   LYS A 543      45.225 -40.263  14.290  1.00 23.240          N  
ATOM   8487  CA  LYS A 543      46.253 -40.930  13.499  1.00 23.430          C  
ATOM   8488  C   LYS A 543      47.622 -40.975  14.191  1.00 23.570          C  
ATOM   8489  O   LYS A 543      48.352 -41.958  14.067  1.00 23.750          O  
ATOM   8490  CB  LYS A 543      46.398 -40.261  12.133  1.00 32.730          C  
ATOM   8491  CG  LYS A 543      45.232 -40.499  11.176  1.00 32.730          C  
ATOM   8492  CD  LYS A 543      45.459 -39.782   9.849  1.00 32.730          C  
ATOM   8493  CE  LYS A 543      44.332 -40.048   8.860  1.00 32.730          C  
ATOM   8494  NZ  LYS A 543      44.539 -39.313   7.577  1.00 32.730          N  
ATOM   8495  H   LYS A 543      44.846 -39.373  13.953  1.00 27.890          H  
ATOM   8496  HA  LYS A 543      45.934 -41.960  13.342  1.00 28.120          H  
ATOM   8497 1HB  LYS A 543      46.491 -39.180  12.277  1.00 39.270          H  
ATOM   8498 2HB  LYS A 543      47.311 -40.608  11.654  1.00 39.270          H  
ATOM   8499 1HG  LYS A 543      45.120 -41.568  10.999  1.00 39.270          H  
ATOM   8500 2HG  LYS A 543      44.314 -40.128  11.631  1.00 39.270          H  
ATOM   8501 1HD  LYS A 543      45.520 -38.706  10.033  1.00 39.270          H  
ATOM   8502 2HD  LYS A 543      46.399 -40.113   9.412  1.00 39.270          H  
ATOM   8503 1HE  LYS A 543      44.286 -41.116   8.650  1.00 39.270          H  
ATOM   8504 2HE  LYS A 543      43.389 -39.738   9.298  1.00 39.270          H  
ATOM   8505 1HZ  LYS A 543      43.776 -39.514   6.946  1.00 39.270          H  
ATOM   8506 2HZ  LYS A 543      44.574 -38.319   7.756  1.00 39.270          H  
ATOM   8507 3HZ  LYS A 543      45.409 -39.609   7.157  1.00 39.270          H  
ATOM   8508  N   LEU A 544      48.004 -39.904  14.890  1.00 23.570          N  
ATOM   8509  CA  LEU A 544      49.291 -39.893  15.570  1.00 23.770          C  
ATOM   8510  C   LEU A 544      49.342 -40.772  16.827  1.00 23.350          C  
ATOM   8511  O   LEU A 544      50.356 -41.418  17.095  1.00 23.020          O  
ATOM   8512  CB  LEU A 544      49.670 -38.459  15.958  1.00 33.200          C  
ATOM   8513  CG  LEU A 544      49.995 -37.470  14.827  1.00 33.200          C  
ATOM   8514  CD1 LEU A 544      50.106 -36.079  15.425  1.00 33.200          C  
ATOM   8515  CD2 LEU A 544      51.294 -37.874  14.152  1.00 33.200          C  
ATOM   8516  H   LEU A 544      47.409 -39.071  14.907  1.00 28.280          H  
ATOM   8517  HA  LEU A 544      50.019 -40.280  14.878  1.00 28.520          H  
ATOM   8518 1HB  LEU A 544      48.866 -38.044  16.554  1.00 39.840          H  
ATOM   8519 2HB  LEU A 544      50.548 -38.508  16.564  1.00 39.840          H  
ATOM   8520  HG  LEU A 544      49.201 -37.465  14.095  1.00 39.840          H  
ATOM   8521 1HD1 LEU A 544      50.328 -35.360  14.640  1.00 39.840          H  
ATOM   8522 2HD1 LEU A 544      49.168 -35.819  15.897  1.00 39.840          H  
ATOM   8523 3HD1 LEU A 544      50.887 -36.052  16.153  1.00 39.840          H  
ATOM   8524 1HD2 LEU A 544      51.525 -37.161  13.363  1.00 39.840          H  
ATOM   8525 2HD2 LEU A 544      52.099 -37.888  14.877  1.00 39.840          H  
ATOM   8526 3HD2 LEU A 544      51.194 -38.847  13.723  1.00 39.840          H  
ATOM   8527  N   ASN A 545      48.274 -40.825  17.612  1.00 23.420          N  
ATOM   8528  CA  ASN A 545      48.327 -41.586  18.861  1.00 23.150          C  
ATOM   8529  C   ASN A 545      47.210 -42.634  18.968  1.00 22.620          C  
ATOM   8530  O   ASN A 545      46.111 -42.269  19.392  1.00 22.050          O  
ATOM   8531  CB  ASN A 545      48.215 -40.589  20.016  1.00 32.520          C  
ATOM   8532  CG  ASN A 545      48.359 -41.175  21.416  1.00 32.520          C  
ATOM   8533  OD1 ASN A 545      48.111 -42.356  21.674  1.00 32.520          O  
ATOM   8534  ND2 ASN A 545      48.746 -40.331  22.351  1.00 32.520          N  
ATOM   8535  H   ASN A 545      47.428 -40.290  17.390  1.00 28.100          H  
ATOM   8536  HA  ASN A 545      49.285 -42.078  18.928  1.00 27.780          H  
ATOM   8537 1HB  ASN A 545      48.958 -39.811  19.885  1.00 39.020          H  
ATOM   8538 2HB  ASN A 545      47.243 -40.101  19.953  1.00 39.020          H  
ATOM   8539 1HD2 ASN A 545      48.851 -40.648  23.295  1.00 39.020          H  
ATOM   8540 2HD2 ASN A 545      48.922 -39.374  22.124  1.00 39.020          H  
ATOM   8541  N   ASP A 546      47.411 -43.940  18.621  1.00 22.910          N  
ATOM   8542  CA  ASP A 546      48.556 -44.717  18.065  1.00 22.590          C  
ATOM   8543  C   ASP A 546      49.939 -44.587  18.768  1.00 22.280          C  
ATOM   8544  O   ASP A 546      49.997 -44.483  19.995  1.00 21.980          O  
ATOM   8545  CB  ASP A 546      48.668 -44.412  16.551  1.00 31.750          C  
ATOM   8546  CG  ASP A 546      49.447 -45.455  15.732  1.00 31.750          C  
ATOM   8547  OD1 ASP A 546      48.976 -46.554  15.529  1.00 31.750          O  
ATOM   8548  OD2 ASP A 546      50.590 -45.118  15.383  1.00 31.750          O  
ATOM   8549  H   ASP A 546      46.591 -44.508  18.771  1.00 27.490          H  
ATOM   8550  HA  ASP A 546      48.280 -45.767  18.136  1.00 27.110          H  
ATOM   8551 1HB  ASP A 546      47.666 -44.309  16.124  1.00 38.100          H  
ATOM   8552 2HB  ASP A 546      49.152 -43.469  16.404  1.00 38.100          H  
ATOM   8553  N   LEU A 547      51.040 -44.631  17.992  1.00 22.440          N  
ATOM   8554  CA  LEU A 547      52.396 -44.602  18.499  1.00 22.260          C  
ATOM   8555  C   LEU A 547      53.178 -43.520  17.789  1.00 21.540          C  
ATOM   8556  O   LEU A 547      54.160 -42.996  18.311  1.00 21.100          O  
ATOM   8557  CB  LEU A 547      53.073 -45.952  18.233  1.00 31.240          C  
ATOM   8558  CG  LEU A 547      52.407 -47.213  18.856  1.00 31.240          C  
ATOM   8559  CD1 LEU A 547      53.139 -48.444  18.356  1.00 31.240          C  
ATOM   8560  CD2 LEU A 547      52.449 -47.154  20.375  1.00 31.240          C  
ATOM   8561  H   LEU A 547      50.970 -44.680  16.982  1.00 26.930          H  
ATOM   8562  HA  LEU A 547      52.385 -44.368  19.563  1.00 26.710          H  
ATOM   8563 1HB  LEU A 547      53.109 -46.102  17.152  1.00 37.480          H  
ATOM   8564 2HB  LEU A 547      54.096 -45.899  18.606  1.00 37.480          H  
ATOM   8565  HG  LEU A 547      51.368 -47.276  18.527  1.00 37.480          H  
ATOM   8566 1HD1 LEU A 547      52.672 -49.337  18.769  1.00 37.480          H  
ATOM   8567 2HD1 LEU A 547      53.086 -48.480  17.266  1.00 37.480          H  
ATOM   8568 3HD1 LEU A 547      54.181 -48.403  18.668  1.00 37.480          H  
ATOM   8569 1HD2 LEU A 547      51.982 -48.048  20.784  1.00 37.480          H  
ATOM   8570 2HD2 LEU A 547      53.486 -47.100  20.711  1.00 37.480          H  
ATOM   8571 3HD2 LEU A 547      51.909 -46.278  20.731  1.00 37.480          H  
ATOM   8572  N   LYS A 548      52.759 -43.201  16.555  1.00 21.490          N  
ATOM   8573  CA  LYS A 548      53.513 -42.260  15.705  1.00 20.960          C  
ATOM   8574  C   LYS A 548      53.889 -40.969  16.450  1.00 20.310          C  
ATOM   8575  O   LYS A 548      55.013 -40.477  16.301  1.00 19.860          O  
ATOM   8576  CB  LYS A 548      52.755 -41.973  14.411  1.00 29.560          C  
ATOM   8577  CG  LYS A 548      53.478 -41.041  13.430  1.00 29.560          C  
ATOM   8578  CD  LYS A 548      52.707 -40.915  12.107  1.00 29.560          C  
ATOM   8579  CE  LYS A 548      53.389 -39.930  11.157  1.00 29.560          C  
ATOM   8580  NZ  LYS A 548      52.664 -39.808   9.850  1.00 29.560          N  
ATOM   8581  H   LYS A 548      51.918 -43.676  16.178  1.00 25.790          H  
ATOM   8582  HA  LYS A 548      54.446 -42.748  15.423  1.00 25.150          H  
ATOM   8583 1HB  LYS A 548      52.553 -42.914  13.900  1.00 35.470          H  
ATOM   8584 2HB  LYS A 548      51.804 -41.540  14.653  1.00 35.470          H  
ATOM   8585 1HG  LYS A 548      53.580 -40.049  13.876  1.00 35.470          H  
ATOM   8586 2HG  LYS A 548      54.477 -41.430  13.232  1.00 35.470          H  
ATOM   8587 1HD  LYS A 548      52.665 -41.894  11.627  1.00 35.470          H  
ATOM   8588 2HD  LYS A 548      51.686 -40.592  12.298  1.00 35.470          H  
ATOM   8589 1HE  LYS A 548      53.428 -38.950  11.633  1.00 35.470          H  
ATOM   8590 2HE  LYS A 548      54.406 -40.270  10.966  1.00 35.470          H  
ATOM   8591 1HZ  LYS A 548      53.149 -39.149   9.255  1.00 35.470          H  
ATOM   8592 2HZ  LYS A 548      52.633 -40.710   9.394  1.00 35.470          H  
ATOM   8593 3HZ  LYS A 548      51.723 -39.481  10.011  1.00 35.470          H  
ATOM   8594  N   ILE A 549      52.979 -40.481  17.300  1.00 20.380          N  
ATOM   8595  CA  ILE A 549      53.118 -39.273  18.122  1.00 19.910          C  
ATOM   8596  C   ILE A 549      54.416 -39.233  18.941  1.00 19.700          C  
ATOM   8597  O   ILE A 549      54.865 -38.153  19.343  1.00 19.330          O  
ATOM   8598  CB  ILE A 549      51.920 -39.171  19.117  1.00 28.060          C  
ATOM   8599  CG1 ILE A 549      51.816 -37.763  19.801  1.00 28.060          C  
ATOM   8600  CG2 ILE A 549      52.015 -40.275  20.191  1.00 28.060          C  
ATOM   8601  CD1 ILE A 549      51.493 -36.613  18.873  1.00 28.060          C  
ATOM   8602  H   ILE A 549      52.076 -40.954  17.304  1.00 24.460          H  
ATOM   8603  HA  ILE A 549      53.111 -38.422  17.448  1.00 23.890          H  
ATOM   8604  HB  ILE A 549      51.012 -39.327  18.583  1.00 33.670          H  
ATOM   8605 1HG1 ILE A 549      51.026 -37.813  20.548  1.00 33.670          H  
ATOM   8606 2HG1 ILE A 549      52.744 -37.536  20.310  1.00 33.670          H  
ATOM   8607 1HG2 ILE A 549      51.161 -40.217  20.842  1.00 33.670          H  
ATOM   8608 2HG2 ILE A 549      52.032 -41.255  19.711  1.00 33.670          H  
ATOM   8609 3HG2 ILE A 549      52.909 -40.165  20.800  1.00 33.670          H  
ATOM   8610 1HD1 ILE A 549      51.428 -35.693  19.453  1.00 33.670          H  
ATOM   8611 2HD1 ILE A 549      52.263 -36.498  18.131  1.00 33.670          H  
ATOM   8612 3HD1 ILE A 549      50.542 -36.803  18.390  1.00 33.670          H  
ATOM   8613  N   ASP A 550      55.021 -40.392  19.221  1.00 20.010          N  
ATOM   8614  CA  ASP A 550      56.257 -40.468  19.996  1.00 19.930          C  
ATOM   8615  C   ASP A 550      57.397 -39.758  19.263  1.00 19.500          C  
ATOM   8616  O   ASP A 550      58.397 -39.351  19.864  1.00 19.320          O  
ATOM   8617  CB  ASP A 550      56.629 -41.923  20.287  1.00 27.930          C  
ATOM   8618  CG  ASP A 550      55.718 -42.597  21.340  1.00 27.930          C  
ATOM   8619  OD1 ASP A 550      54.991 -41.912  22.029  1.00 27.930          O  
ATOM   8620  OD2 ASP A 550      55.780 -43.798  21.449  1.00 27.930          O  
ATOM   8621  H   ASP A 550      54.613 -41.262  18.865  1.00 24.010          H  
ATOM   8622  HA  ASP A 550      56.094 -39.966  20.948  1.00 23.920          H  
ATOM   8623 1HB  ASP A 550      56.559 -42.496  19.359  1.00 33.520          H  
ATOM   8624 2HB  ASP A 550      57.661 -41.977  20.627  1.00 33.520          H  
ATOM   8625  N   GLY A 551      57.253 -39.606  17.940  1.00 19.420          N  
ATOM   8626  CA  GLY A 551      58.238 -38.930  17.110  1.00 19.160          C  
ATOM   8627  C   GLY A 551      58.059 -37.406  17.131  1.00 18.400          C  
ATOM   8628  O   GLY A 551      58.844 -36.678  16.519  1.00 18.180          O  
ATOM   8629  H   GLY A 551      56.413 -39.974  17.487  1.00 23.300          H  
ATOM   8630 1HA  GLY A 551      59.240 -39.189  17.452  1.00 22.990          H  
ATOM   8631 2HA  GLY A 551      58.145 -39.292  16.087  1.00 22.990          H  
ATOM   8632  N   ILE A 552      57.011 -36.930  17.810  1.00 18.090          N  
ATOM   8633  CA  ILE A 552      56.711 -35.514  17.932  1.00 17.480          C  
ATOM   8634  C   ILE A 552      56.897 -35.060  19.359  1.00 16.840          C  
ATOM   8635  O   ILE A 552      57.695 -34.167  19.632  1.00 16.460          O  
ATOM   8636  CB  ILE A 552      55.273 -35.191  17.462  1.00 24.720          C  
ATOM   8637  CG1 ILE A 552      55.165 -35.521  15.961  1.00 24.720          C  
ATOM   8638  CG2 ILE A 552      54.857 -33.705  17.808  1.00 24.720          C  
ATOM   8639  CD1 ILE A 552      53.784 -35.469  15.421  1.00 24.720          C  
ATOM   8640  H   ILE A 552      56.399 -37.583  18.297  1.00 21.710          H  
ATOM   8641  HA  ILE A 552      57.408 -34.964  17.313  1.00 20.980          H  
ATOM   8642  HB  ILE A 552      54.592 -35.866  17.976  1.00 29.660          H  
ATOM   8643 1HG1 ILE A 552      55.789 -34.826  15.399  1.00 29.660          H  
ATOM   8644 2HG1 ILE A 552      55.541 -36.529  15.800  1.00 29.660          H  
ATOM   8645 1HG2 ILE A 552      53.837 -33.515  17.500  1.00 29.660          H  
ATOM   8646 2HG2 ILE A 552      54.920 -33.537  18.875  1.00 29.660          H  
ATOM   8647 3HG2 ILE A 552      55.500 -33.009  17.316  1.00 29.660          H  
ATOM   8648 1HD1 ILE A 552      53.800 -35.734  14.364  1.00 29.660          H  
ATOM   8649 2HD1 ILE A 552      53.184 -36.177  15.961  1.00 29.660          H  
ATOM   8650 3HD1 ILE A 552      53.361 -34.479  15.526  1.00 29.660          H  
ATOM   8651  N   GLN A 553      56.172 -35.683  20.287  1.00 16.870          N  
ATOM   8652  CA  GLN A 553      56.206 -35.223  21.667  1.00 16.440          C  
ATOM   8653  C   GLN A 553      55.905 -33.724  21.666  1.00 16.070          C  
ATOM   8654  O   GLN A 553      54.768 -33.324  21.407  1.00 15.800          O  
ATOM   8655  CB  GLN A 553      57.542 -35.572  22.333  1.00 23.190          C  
ATOM   8656  CG  GLN A 553      57.722 -37.062  22.487  1.00 23.190          C  
ATOM   8657  CD  GLN A 553      59.057 -37.468  23.052  1.00 23.190          C  
ATOM   8658  OE1 GLN A 553      59.562 -36.895  24.029  1.00 23.190          O  
ATOM   8659  NE2 GLN A 553      59.644 -38.476  22.420  1.00 23.190          N  
ATOM   8660  H   GLN A 553      55.577 -36.463  20.010  1.00 20.240          H  
ATOM   8661  HA  GLN A 553      55.412 -35.723  22.221  1.00 19.730          H  
ATOM   8662 1HB  GLN A 553      58.381 -35.197  21.754  1.00 27.830          H  
ATOM   8663 2HB  GLN A 553      57.590 -35.121  23.325  1.00 27.830          H  
ATOM   8664 1HG  GLN A 553      56.943 -37.445  23.143  1.00 27.830          H  
ATOM   8665 2HG  GLN A 553      57.625 -37.515  21.502  1.00 27.830          H  
ATOM   8666 1HE2 GLN A 553      60.537 -38.812  22.723  1.00 27.830          H  
ATOM   8667 2HE2 GLN A 553      59.182 -38.901  21.601  1.00 27.830          H  
ATOM   8668  N   GLU A 554      56.879 -32.894  22.012  1.00 16.190          N  
ATOM   8669  CA  GLU A 554      56.628 -31.467  22.038  1.00 15.990          C  
ATOM   8670  C   GLU A 554      56.700 -30.928  20.607  1.00 15.350          C  
ATOM   8671  O   GLU A 554      57.764 -30.920  19.978  1.00 15.230          O  
ATOM   8672  CB  GLU A 554      57.645 -30.765  22.945  1.00 22.470          C  
ATOM   8673  CG  GLU A 554      57.538 -31.186  24.420  1.00 22.470          C  
ATOM   8674  CD  GLU A 554      58.506 -30.478  25.354  1.00 22.470          C  
ATOM   8675  OE1 GLU A 554      59.222 -29.615  24.909  1.00 22.470          O  
ATOM   8676  OE2 GLU A 554      58.521 -30.814  26.515  1.00 22.470          O  
ATOM   8677  H   GLU A 554      57.799 -33.252  22.210  1.00 19.430          H  
ATOM   8678  HA  GLU A 554      55.625 -31.288  22.427  1.00 19.190          H  
ATOM   8679 1HB  GLU A 554      58.654 -30.984  22.598  1.00 26.960          H  
ATOM   8680 2HB  GLU A 554      57.501 -29.682  22.884  1.00 26.960          H  
ATOM   8681 1HG  GLU A 554      56.521 -30.986  24.757  1.00 26.960          H  
ATOM   8682 2HG  GLU A 554      57.702 -32.261  24.488  1.00 26.960          H  
ATOM   8683  N   LEU A 555      55.583 -30.399  20.110  1.00 15.100          N  
ATOM   8684  CA  LEU A 555      55.544 -29.898  18.741  1.00 14.620          C  
ATOM   8685  C   LEU A 555      56.563 -28.780  18.541  1.00 14.080          C  
ATOM   8686  O   LEU A 555      57.063 -28.583  17.428  1.00 13.750          O  
ATOM   8687  CB  LEU A 555      54.137 -29.419  18.368  1.00 20.660          C  
ATOM   8688  CG  LEU A 555      53.896 -29.025  16.868  1.00 20.660          C  
ATOM   8689  CD1 LEU A 555      54.173 -30.239  15.927  1.00 20.660          C  
ATOM   8690  CD2 LEU A 555      52.451 -28.553  16.719  1.00 20.660          C  
ATOM   8691  H   LEU A 555      54.746 -30.405  20.677  1.00 18.120          H  
ATOM   8692  HA  LEU A 555      55.815 -30.721  18.094  1.00 17.540          H  
ATOM   8693 1HB  LEU A 555      53.429 -30.206  18.624  1.00 24.790          H  
ATOM   8694 2HB  LEU A 555      53.908 -28.540  18.979  1.00 24.790          H  
ATOM   8695  HG  LEU A 555      54.571 -28.214  16.583  1.00 24.790          H  
ATOM   8696 1HD1 LEU A 555      53.990 -29.941  14.895  1.00 24.790          H  
ATOM   8697 2HD1 LEU A 555      55.195 -30.565  16.011  1.00 24.790          H  
ATOM   8698 3HD1 LEU A 555      53.510 -31.063  16.187  1.00 24.790          H  
ATOM   8699 1HD2 LEU A 555      52.266 -28.264  15.683  1.00 24.790          H  
ATOM   8700 2HD2 LEU A 555      51.771 -29.361  16.996  1.00 24.790          H  
ATOM   8701 3HD2 LEU A 555      52.279 -27.695  17.370  1.00 24.790          H  
ATOM   8702  N   GLU A 556      56.833 -28.005  19.591  1.00 14.160          N  
ATOM   8703  CA  GLU A 556      57.818 -26.945  19.515  1.00 13.880          C  
ATOM   8704  C   GLU A 556      59.214 -27.508  19.194  1.00 13.600          C  
ATOM   8705  O   GLU A 556      59.999 -26.852  18.500  1.00 13.360          O  
ATOM   8706  CB  GLU A 556      57.823 -26.164  20.827  1.00 19.540          C  
ATOM   8707  CG  GLU A 556      56.525 -25.369  21.071  1.00 19.540          C  
ATOM   8708  CD  GLU A 556      55.382 -26.214  21.612  1.00 19.540          C  
ATOM   8709  OE1 GLU A 556      55.588 -27.392  21.837  1.00 19.540          O  
ATOM   8710  OE2 GLU A 556      54.311 -25.689  21.786  1.00 19.540          O  
ATOM   8711  H   GLU A 556      56.336 -28.139  20.479  1.00 16.990          H  
ATOM   8712  HA  GLU A 556      57.527 -26.266  18.715  1.00 16.660          H  
ATOM   8713 1HB  GLU A 556      57.971 -26.851  21.661  1.00 23.450          H  
ATOM   8714 2HB  GLU A 556      58.654 -25.461  20.828  1.00 23.450          H  
ATOM   8715 1HG  GLU A 556      56.733 -24.566  21.777  1.00 23.450          H  
ATOM   8716 2HG  GLU A 556      56.216 -24.915  20.130  1.00 23.450          H  
ATOM   8717  N   ALA A 557      59.543 -28.708  19.717  1.00 13.800          N  
ATOM   8718  CA  ALA A 557      60.831 -29.336  19.443  1.00 13.770          C  
ATOM   8719  C   ALA A 557      60.908 -29.682  17.968  1.00 13.300          C  
ATOM   8720  O   ALA A 557      61.950 -29.514  17.326  1.00 13.240          O  
ATOM   8721  CB  ALA A 557      61.020 -30.579  20.290  1.00 19.290          C  
ATOM   8722  H   ALA A 557      58.867 -29.230  20.271  1.00 16.560          H  
ATOM   8723  HA  ALA A 557      61.620 -28.621  19.672  1.00 16.520          H  
ATOM   8724 1HB  ALA A 557      61.989 -31.024  20.074  1.00 23.150          H  
ATOM   8725 2HB  ALA A 557      60.968 -30.309  21.344  1.00 23.150          H  
ATOM   8726 3HB  ALA A 557      60.234 -31.298  20.063  1.00 23.150          H  
ATOM   8727  N   VAL A 558      59.770 -30.139  17.435  1.00 13.140          N  
ATOM   8728  CA  VAL A 558      59.663 -30.480  16.024  1.00 12.870          C  
ATOM   8729  C   VAL A 558      59.853 -29.233  15.187  1.00 12.670          C  
ATOM   8730  O   VAL A 558      60.531 -29.274  14.160  1.00 12.540          O  
ATOM   8731  CB  VAL A 558      58.319 -31.140  15.684  1.00 18.130          C  
ATOM   8732  CG1 VAL A 558      58.169 -31.305  14.167  1.00 18.130          C  
ATOM   8733  CG2 VAL A 558      58.243 -32.473  16.368  1.00 18.130          C  
ATOM   8734  H   VAL A 558      58.985 -30.285  18.084  1.00 15.770          H  
ATOM   8735  HA  VAL A 558      60.457 -31.187  15.778  1.00 15.440          H  
ATOM   8736  HB  VAL A 558      57.514 -30.515  16.019  1.00 21.750          H  
ATOM   8737 1HG1 VAL A 558      57.211 -31.774  13.950  1.00 21.750          H  
ATOM   8738 2HG1 VAL A 558      58.206 -30.337  13.667  1.00 21.750          H  
ATOM   8739 3HG1 VAL A 558      58.977 -31.934  13.788  1.00 21.750          H  
ATOM   8740 1HG2 VAL A 558      57.308 -32.929  16.118  1.00 21.750          H  
ATOM   8741 2HG2 VAL A 558      59.056 -33.112  16.025  1.00 21.750          H  
ATOM   8742 3HG2 VAL A 558      58.315 -32.348  17.456  1.00 21.750          H  
ATOM   8743  N   THR A 559      59.228 -28.134  15.604  1.00 12.810          N  
ATOM   8744  CA  THR A 559      59.358 -26.878  14.889  1.00 12.840          C  
ATOM   8745  C   THR A 559      60.826 -26.484  14.821  1.00 12.860          C  
ATOM   8746  O   THR A 559      61.303 -26.102  13.751  1.00 12.870          O  
ATOM   8747  CB  THR A 559      58.530 -25.756  15.546  1.00 17.960          C  
ATOM   8748  OG1 THR A 559      57.138 -26.120  15.519  1.00 17.960          O  
ATOM   8749  CG2 THR A 559      58.727 -24.438  14.781  1.00 17.960          C  
ATOM   8750  H   THR A 559      58.628 -28.196  16.428  1.00 15.370          H  
ATOM   8751  HA  THR A 559      58.994 -27.018  13.873  1.00 15.410          H  
ATOM   8752  HB  THR A 559      58.843 -25.624  16.577  1.00 21.560          H  
ATOM   8753  HG1 THR A 559      57.000 -26.901  16.083  1.00 21.560          H  
ATOM   8754 1HG2 THR A 559      58.130 -23.659  15.251  1.00 21.560          H  
ATOM   8755 2HG2 THR A 559      59.775 -24.141  14.798  1.00 21.560          H  
ATOM   8756 3HG2 THR A 559      58.407 -24.566  13.748  1.00 21.560          H  
ATOM   8757  N   SER A 560      61.549 -26.593  15.944  1.00 13.040          N  
ATOM   8758  CA  SER A 560      62.969 -26.261  15.974  1.00 13.250          C  
ATOM   8759  C   SER A 560      63.749 -27.123  14.975  1.00 13.150          C  
ATOM   8760  O   SER A 560      64.604 -26.605  14.239  1.00 13.370          O  
ATOM   8761  CB  SER A 560      63.510 -26.434  17.379  1.00 18.470          C  
ATOM   8762  OG  SER A 560      64.872 -26.115  17.447  1.00 18.470          O  
ATOM   8763  H   SER A 560      61.080 -26.872  16.813  1.00 15.650          H  
ATOM   8764  HA  SER A 560      63.083 -25.216  15.688  1.00 15.900          H  
ATOM   8765 1HB  SER A 560      62.946 -25.799  18.060  1.00 22.160          H  
ATOM   8766 2HB  SER A 560      63.361 -27.458  17.700  1.00 22.160          H  
ATOM   8767  HG  SER A 560      65.098 -26.159  18.377  1.00 22.160          H  
ATOM   8768  N   GLU A 561      63.466 -28.439  14.938  1.00 12.960          N  
ATOM   8769  CA  GLU A 561      64.127 -29.307  13.967  1.00 12.940          C  
ATOM   8770  C   GLU A 561      63.835 -28.854  12.542  1.00 12.740          C  
ATOM   8771  O   GLU A 561      64.744 -28.832  11.704  1.00 12.930          O  
ATOM   8772  CB  GLU A 561      63.710 -30.772  14.118  1.00 18.120          C  
ATOM   8773  CG  GLU A 561      64.445 -31.724  13.147  1.00 18.120          C  
ATOM   8774  CD  GLU A 561      64.090 -33.173  13.332  1.00 18.120          C  
ATOM   8775  OE1 GLU A 561      63.257 -33.464  14.153  1.00 18.120          O  
ATOM   8776  OE2 GLU A 561      64.663 -33.993  12.658  1.00 18.120          O  
ATOM   8777  H   GLU A 561      62.801 -28.829  15.618  1.00 15.550          H  
ATOM   8778  HA  GLU A 561      65.197 -29.239  14.119  1.00 15.530          H  
ATOM   8779 1HB  GLU A 561      63.892 -31.101  15.141  1.00 21.750          H  
ATOM   8780 2HB  GLU A 561      62.639 -30.863  13.931  1.00 21.750          H  
ATOM   8781 1HG  GLU A 561      64.192 -31.444  12.126  1.00 21.750          H  
ATOM   8782 2HG  GLU A 561      65.519 -31.594  13.270  1.00 21.750          H  
ATOM   8783  N   MET A 562      62.576 -28.490  12.256  1.00 12.520          N  
ATOM   8784  CA  MET A 562      62.230 -28.046  10.913  1.00 12.490          C  
ATOM   8785  C   MET A 562      62.965 -26.765  10.548  1.00 12.820          C  
ATOM   8786  O   MET A 562      63.352 -26.592   9.387  1.00 13.020          O  
ATOM   8787  CB  MET A 562      60.726 -27.858  10.756  1.00 17.500          C  
ATOM   8788  CG  MET A 562      59.908 -29.156  10.765  1.00 17.500          C  
ATOM   8789  SD  MET A 562      60.436 -30.367   9.515  1.00 17.500          S  
ATOM   8790  CE  MET A 562      60.135 -29.534   7.958  1.00 17.500          C  
ATOM   8791  H   MET A 562      61.854 -28.591  12.978  1.00 15.020          H  
ATOM   8792  HA  MET A 562      62.551 -28.809  10.215  1.00 14.990          H  
ATOM   8793 1HB  MET A 562      60.367 -27.256  11.590  1.00 21.000          H  
ATOM   8794 2HB  MET A 562      60.511 -27.304   9.849  1.00 21.000          H  
ATOM   8795 1HG  MET A 562      60.002 -29.621  11.741  1.00 21.000          H  
ATOM   8796 2HG  MET A 562      58.858 -28.925  10.602  1.00 21.000          H  
ATOM   8797 1HE  MET A 562      60.418 -30.193   7.136  1.00 21.000          H  
ATOM   8798 2HE  MET A 562      59.077 -29.283   7.875  1.00 21.000          H  
ATOM   8799 3HE  MET A 562      60.734 -28.624   7.904  1.00 21.000          H  
ATOM   8800  N   VAL A 563      63.190 -25.885  11.529  1.00 13.040          N  
ATOM   8801  CA  VAL A 563      63.942 -24.670  11.270  1.00 13.480          C  
ATOM   8802  C   VAL A 563      65.373 -25.029  10.893  1.00 13.730          C  
ATOM   8803  O   VAL A 563      65.922 -24.461   9.949  1.00 14.080          O  
ATOM   8804  CB  VAL A 563      63.935 -23.694  12.460  1.00 18.700          C  
ATOM   8805  CG1 VAL A 563      64.920 -22.528  12.196  1.00 18.700          C  
ATOM   8806  CG2 VAL A 563      62.527 -23.142  12.641  1.00 18.700          C  
ATOM   8807  H   VAL A 563      62.770 -26.065  12.449  1.00 15.650          H  
ATOM   8808  HA  VAL A 563      63.471 -24.159  10.437  1.00 16.180          H  
ATOM   8809  HB  VAL A 563      64.250 -24.216  13.363  1.00 22.440          H  
ATOM   8810 1HG1 VAL A 563      64.900 -21.844  13.043  1.00 22.440          H  
ATOM   8811 2HG1 VAL A 563      65.937 -22.901  12.072  1.00 22.440          H  
ATOM   8812 3HG1 VAL A 563      64.622 -21.994  11.291  1.00 22.440          H  
ATOM   8813 1HG2 VAL A 563      62.509 -22.453  13.484  1.00 22.440          H  
ATOM   8814 2HG2 VAL A 563      62.227 -22.619  11.736  1.00 22.440          H  
ATOM   8815 3HG2 VAL A 563      61.839 -23.949  12.827  1.00 22.440          H  
ATOM   8816  N   ARG A 564      65.997 -25.949  11.631  1.00 13.700          N  
ATOM   8817  CA  ARG A 564      67.359 -26.336  11.287  1.00 13.970          C  
ATOM   8818  C   ARG A 564      67.417 -26.918   9.869  1.00 13.560          C  
ATOM   8819  O   ARG A 564      68.354 -26.630   9.106  1.00 13.870          O  
ATOM   8820  CB  ARG A 564      67.909 -27.361  12.271  1.00 19.450          C  
ATOM   8821  CG  ARG A 564      68.192 -26.821  13.662  1.00 19.450          C  
ATOM   8822  CD  ARG A 564      69.025 -27.758  14.493  1.00 19.450          C  
ATOM   8823  NE  ARG A 564      68.371 -29.055  14.753  1.00 19.450          N  
ATOM   8824  CZ  ARG A 564      67.510 -29.318  15.769  1.00 19.450          C  
ATOM   8825  NH1 ARG A 564      67.155 -28.372  16.614  1.00 19.450          N  
ATOM   8826  NH2 ARG A 564      67.014 -30.542  15.910  1.00 19.450          N  
ATOM   8827  H   ARG A 564      65.516 -26.343  12.450  1.00 16.440          H  
ATOM   8828  HA  ARG A 564      67.989 -25.448  11.325  1.00 16.760          H  
ATOM   8829 1HB  ARG A 564      67.191 -28.175  12.377  1.00 23.340          H  
ATOM   8830 2HB  ARG A 564      68.829 -27.786  11.879  1.00 23.340          H  
ATOM   8831 1HG  ARG A 564      68.717 -25.872  13.580  1.00 23.340          H  
ATOM   8832 2HG  ARG A 564      67.243 -26.661  14.176  1.00 23.340          H  
ATOM   8833 1HD  ARG A 564      69.958 -27.955  13.964  1.00 23.340          H  
ATOM   8834 2HD  ARG A 564      69.258 -27.288  15.446  1.00 23.340          H  
ATOM   8835  HE  ARG A 564      68.609 -29.822  14.138  1.00 23.340          H  
ATOM   8836 1HH1 ARG A 564      67.517 -27.435  16.515  1.00 23.340          H  
ATOM   8837 2HH1 ARG A 564      66.509 -28.580  17.362  1.00 23.340          H  
ATOM   8838 1HH2 ARG A 564      67.276 -31.276  15.262  1.00 23.340          H  
ATOM   8839 2HH2 ARG A 564      66.368 -30.746  16.662  1.00 23.340          H  
ATOM   8840  N   LEU A 565      66.416 -27.730   9.508  1.00 12.960          N  
ATOM   8841  CA  LEU A 565      66.364 -28.323   8.181  1.00 12.670          C  
ATOM   8842  C   LEU A 565      66.176 -27.275   7.081  1.00 12.650          C  
ATOM   8843  O   LEU A 565      66.834 -27.361   6.036  1.00 12.890          O  
ATOM   8844  CB  LEU A 565      65.233 -29.359   8.126  1.00 17.850          C  
ATOM   8845  CG  LEU A 565      65.445 -30.657   8.973  1.00 17.850          C  
ATOM   8846  CD1 LEU A 565      64.140 -31.437   9.023  1.00 17.850          C  
ATOM   8847  CD2 LEU A 565      66.550 -31.524   8.356  1.00 17.850          C  
ATOM   8848  H   LEU A 565      65.695 -27.967  10.200  1.00 15.550          H  
ATOM   8849  HA  LEU A 565      67.313 -28.814   7.997  1.00 15.200          H  
ATOM   8850 1HB  LEU A 565      64.322 -28.883   8.476  1.00 21.420          H  
ATOM   8851 2HB  LEU A 565      65.084 -29.655   7.090  1.00 21.420          H  
ATOM   8852  HG  LEU A 565      65.723 -30.388   9.989  1.00 21.420          H  
ATOM   8853 1HD1 LEU A 565      64.276 -32.337   9.628  1.00 21.420          H  
ATOM   8854 2HD1 LEU A 565      63.379 -30.824   9.475  1.00 21.420          H  
ATOM   8855 3HD1 LEU A 565      63.834 -31.717   8.020  1.00 21.420          H  
ATOM   8856 1HD2 LEU A 565      66.672 -32.423   8.962  1.00 21.420          H  
ATOM   8857 2HD2 LEU A 565      66.270 -31.806   7.341  1.00 21.420          H  
ATOM   8858 3HD2 LEU A 565      67.491 -30.988   8.333  1.00 21.420          H  
ATOM   8859  N   ILE A 566      65.331 -26.253   7.307  1.00 12.520          N  
ATOM   8860  CA  ILE A 566      65.171 -25.253   6.260  1.00 12.630          C  
ATOM   8861  C   ILE A 566      66.432 -24.404   6.168  1.00 13.290          C  
ATOM   8862  O   ILE A 566      66.832 -24.038   5.064  1.00 13.520          O  
ATOM   8863  CB  ILE A 566      63.906 -24.358   6.406  1.00 17.640          C  
ATOM   8864  CG1 ILE A 566      63.616 -23.713   5.014  1.00 17.640          C  
ATOM   8865  CG2 ILE A 566      64.072 -23.246   7.475  1.00 17.640          C  
ATOM   8866  CD1 ILE A 566      62.264 -23.057   4.881  1.00 17.640          C  
ATOM   8867  H   ILE A 566      64.755 -26.236   8.155  1.00 15.020          H  
ATOM   8868  HA  ILE A 566      65.059 -25.778   5.315  1.00 15.160          H  
ATOM   8869  HB  ILE A 566      63.062 -24.990   6.681  1.00 21.170          H  
ATOM   8870 1HG1 ILE A 566      64.379 -22.965   4.793  1.00 21.170          H  
ATOM   8871 2HG1 ILE A 566      63.675 -24.494   4.253  1.00 21.170          H  
ATOM   8872 1HG2 ILE A 566      63.165 -22.659   7.557  1.00 21.170          H  
ATOM   8873 2HG2 ILE A 566      64.264 -23.704   8.406  1.00 21.170          H  
ATOM   8874 3HG2 ILE A 566      64.892 -22.579   7.222  1.00 21.170          H  
ATOM   8875 1HD1 ILE A 566      62.166 -22.675   3.878  1.00 21.170          H  
ATOM   8876 2HD1 ILE A 566      61.484 -23.794   5.065  1.00 21.170          H  
ATOM   8877 3HD1 ILE A 566      62.167 -22.248   5.582  1.00 21.170          H  
ATOM   8878  N   GLU A 567      67.087 -24.109   7.304  1.00 13.710          N  
ATOM   8879  CA  GLU A 567      68.318 -23.331   7.273  1.00 14.470          C  
ATOM   8880  C   GLU A 567      69.367 -24.060   6.447  1.00 14.780          C  
ATOM   8881  O   GLU A 567      70.087 -23.447   5.654  1.00 15.330          O  
ATOM   8882  CB  GLU A 567      68.858 -23.116   8.694  1.00 19.950          C  
ATOM   8883  CG  GLU A 567      70.156 -22.294   8.786  1.00 19.950          C  
ATOM   8884  CD  GLU A 567      69.977 -20.868   8.388  1.00 19.950          C  
ATOM   8885  OE1 GLU A 567      68.877 -20.375   8.495  1.00 19.950          O  
ATOM   8886  OE2 GLU A 567      70.919 -20.260   7.942  1.00 19.950          O  
ATOM   8887  H   GLU A 567      66.699 -24.398   8.208  1.00 16.450          H  
ATOM   8888  HA  GLU A 567      68.113 -22.367   6.814  1.00 17.360          H  
ATOM   8889 1HB  GLU A 567      68.095 -22.622   9.297  1.00 23.940          H  
ATOM   8890 2HB  GLU A 567      69.049 -24.083   9.154  1.00 23.940          H  
ATOM   8891 1HG  GLU A 567      70.512 -22.327   9.814  1.00 23.940          H  
ATOM   8892 2HG  GLU A 567      70.920 -22.751   8.158  1.00 23.940          H  
ATOM   8893  N   THR A 568      69.420 -25.384   6.614  1.00 14.520          N  
ATOM   8894  CA  THR A 568      70.351 -26.238   5.901  1.00 14.930          C  
ATOM   8895  C   THR A 568      70.073 -26.192   4.400  1.00 14.800          C  
ATOM   8896  O   THR A 568      70.999 -26.051   3.598  1.00 15.430          O  
ATOM   8897  CB  THR A 568      70.243 -27.694   6.414  1.00 20.740          C  
ATOM   8898  OG1 THR A 568      70.566 -27.733   7.820  1.00 20.740          O  
ATOM   8899  CG2 THR A 568      71.216 -28.595   5.657  1.00 20.740          C  
ATOM   8900  H   THR A 568      68.824 -25.807   7.328  1.00 17.420          H  
ATOM   8901  HA  THR A 568      71.360 -25.873   6.077  1.00 17.920          H  
ATOM   8902  HB  THR A 568      69.233 -28.060   6.272  1.00 24.890          H  
ATOM   8903  HG1 THR A 568      69.851 -27.285   8.333  1.00 24.890          H  
ATOM   8904 1HG2 THR A 568      71.131 -29.610   6.038  1.00 24.890          H  
ATOM   8905 2HG2 THR A 568      70.985 -28.591   4.593  1.00 24.890          H  
ATOM   8906 3HG2 THR A 568      72.233 -28.235   5.807  1.00 24.890          H  
ATOM   8907  N   ALA A 569      68.790 -26.336   4.020  1.00 14.080          N  
ATOM   8908  CA  ALA A 569      68.356 -26.274   2.623  1.00 13.990          C  
ATOM   8909  C   ALA A 569      68.624 -24.905   1.995  1.00 14.300          C  
ATOM   8910  O   ALA A 569      68.982 -24.813   0.817  1.00 14.660          O  
ATOM   8911  CB  ALA A 569      66.874 -26.584   2.527  1.00 19.620          C  
ATOM   8912  H   ALA A 569      68.089 -26.515   4.746  1.00 16.900          H  
ATOM   8913  HA  ALA A 569      68.918 -27.018   2.065  1.00 16.790          H  
ATOM   8914 1HB  ALA A 569      66.561 -26.568   1.486  1.00 23.550          H  
ATOM   8915 2HB  ALA A 569      66.688 -27.571   2.953  1.00 23.550          H  
ATOM   8916 3HB  ALA A 569      66.314 -25.838   3.090  1.00 23.550          H  
ATOM   8917  N   THR A 570      68.437 -23.845   2.801  1.00 14.310          N  
ATOM   8918  CA  THR A 570      68.596 -22.413   2.486  1.00 14.570          C  
ATOM   8919  C   THR A 570      67.437 -21.812   1.672  1.00 14.050          C  
ATOM   8920  O   THR A 570      67.431 -20.609   1.397  1.00 14.350          O  
ATOM   8921  CB  THR A 570      69.934 -22.076   1.764  1.00 20.290          C  
ATOM   8922  OG1 THR A 570      69.851 -22.416   0.375  1.00 20.290          O  
ATOM   8923  CG2 THR A 570      71.144 -22.773   2.407  1.00 20.290          C  
ATOM   8924  H   THR A 570      68.098 -24.047   3.744  1.00 17.170          H  
ATOM   8925  HA  THR A 570      68.624 -21.888   3.440  1.00 17.480          H  
ATOM   8926  HB  THR A 570      70.093 -21.001   1.842  1.00 24.350          H  
ATOM   8927  HG1 THR A 570      69.571 -23.343   0.308  1.00 24.350          H  
ATOM   8928 1HG2 THR A 570      72.048 -22.473   1.886  1.00 24.350          H  
ATOM   8929 2HG2 THR A 570      71.214 -22.482   3.453  1.00 24.350          H  
ATOM   8930 3HG2 THR A 570      71.052 -23.841   2.348  1.00 24.350          H  
ATOM   8931  N   VAL A 571      66.470 -22.641   1.270  1.00 13.380          N  
ATOM   8932  CA  VAL A 571      65.380 -22.198   0.414  1.00 12.930          C  
ATOM   8933  C   VAL A 571      64.034 -22.021   1.138  1.00 12.420          C  
ATOM   8934  O   VAL A 571      63.524 -22.988   1.693  1.00 12.060          O  
ATOM   8935  CB  VAL A 571      65.157 -23.236  -0.703  1.00 18.280          C  
ATOM   8936  CG1 VAL A 571      64.021 -22.809  -1.599  1.00 18.280          C  
ATOM   8937  CG2 VAL A 571      66.409 -23.389  -1.498  1.00 18.280          C  
ATOM   8938  H   VAL A 571      66.512 -23.601   1.575  1.00 16.060          H  
ATOM   8939  HA  VAL A 571      65.705 -21.290  -0.063  1.00 15.520          H  
ATOM   8940  HB  VAL A 571      64.891 -24.192  -0.260  1.00 21.940          H  
ATOM   8941 1HG1 VAL A 571      63.889 -23.556  -2.373  1.00 21.940          H  
ATOM   8942 2HG1 VAL A 571      63.103 -22.702  -1.061  1.00 21.940          H  
ATOM   8943 3HG1 VAL A 571      64.271 -21.870  -2.028  1.00 21.940          H  
ATOM   8944 1HG2 VAL A 571      66.256 -24.126  -2.286  1.00 21.940          H  
ATOM   8945 2HG2 VAL A 571      66.674 -22.438  -1.947  1.00 21.940          H  
ATOM   8946 3HG2 VAL A 571      67.226 -23.720  -0.856  1.00 21.940          H  
ATOM   8947  N   PRO A 572      63.423 -20.817   1.129  1.00 12.520          N  
ATOM   8948  CA  PRO A 572      62.124 -20.521   1.718  1.00 12.190          C  
ATOM   8949  C   PRO A 572      61.019 -21.349   1.057  1.00 11.880          C  
ATOM   8950  O   PRO A 572      61.082 -21.599  -0.144  1.00 11.930          O  
ATOM   8951  CB  PRO A 572      61.931 -19.035   1.369  1.00 18.290          C  
ATOM   8952  CG  PRO A 572      63.320 -18.493   1.170  1.00 18.290          C  
ATOM   8953  CD  PRO A 572      64.108 -19.628   0.579  1.00 18.290          C  
ATOM   8954  HA  PRO A 572      62.157 -20.678   2.797  1.00 14.630          H  
ATOM   8955 1HB  PRO A 572      61.300 -18.936   0.476  1.00 21.940          H  
ATOM   8956 2HB  PRO A 572      61.398 -18.539   2.191  1.00 21.940          H  
ATOM   8957 1HG  PRO A 572      63.299 -17.640   0.490  1.00 21.940          H  
ATOM   8958 2HG  PRO A 572      63.728 -18.123   2.111  1.00 21.940          H  
ATOM   8959 1HD  PRO A 572      64.047 -19.616  -0.516  1.00 21.940          H  
ATOM   8960 2HD  PRO A 572      65.140 -19.529   0.960  1.00 21.940          H  
ATOM   8961  N   ILE A 573      59.997 -21.711   1.832  1.00 11.680          N  
ATOM   8962  CA  ILE A 573      58.844 -22.434   1.311  1.00 11.470          C  
ATOM   8963  C   ILE A 573      57.802 -21.450   0.868  1.00 11.360          C  
ATOM   8964  O   ILE A 573      57.394 -20.579   1.643  1.00 11.420          O  
ATOM   8965  CB  ILE A 573      58.155 -23.341   2.378  1.00 16.140          C  
ATOM   8966  CG1 ILE A 573      59.110 -24.429   2.886  1.00 16.140          C  
ATOM   8967  CG2 ILE A 573      56.864 -23.949   1.781  1.00 16.140          C  
ATOM   8968  CD1 ILE A 573      58.682 -25.152   4.124  1.00 16.140          C  
ATOM   8969  H   ILE A 573      60.009 -21.456   2.804  1.00 14.020          H  
ATOM   8970  HA  ILE A 573      59.140 -23.025   0.446  1.00 13.760          H  
ATOM   8971  HB  ILE A 573      57.862 -22.768   3.202  1.00 19.370          H  
ATOM   8972 1HG1 ILE A 573      59.189 -25.183   2.132  1.00 19.370          H  
ATOM   8973 2HG1 ILE A 573      60.086 -23.985   3.063  1.00 19.370          H  
ATOM   8974 1HG2 ILE A 573      56.361 -24.565   2.516  1.00 19.370          H  
ATOM   8975 2HG2 ILE A 573      56.173 -23.169   1.477  1.00 19.370          H  
ATOM   8976 3HG2 ILE A 573      57.116 -24.551   0.908  1.00 19.370          H  
ATOM   8977 1HD1 ILE A 573      59.432 -25.904   4.373  1.00 19.370          H  
ATOM   8978 2HD1 ILE A 573      58.594 -24.448   4.945  1.00 19.370          H  
ATOM   8979 3HD1 ILE A 573      57.730 -25.646   3.971  1.00 19.370          H  
ATOM   8980  N   LEU A 574      57.376 -21.552  -0.378  1.00 11.310          N  
ATOM   8981  CA  LEU A 574      56.291 -20.664  -0.793  1.00 11.320          C  
ATOM   8982  C   LEU A 574      55.361 -21.251  -1.845  1.00 11.210          C  
ATOM   8983  O   LEU A 574      55.770 -21.932  -2.797  1.00 11.210          O  
ATOM   8984  CB  LEU A 574      56.781 -19.285  -1.218  1.00 15.840          C  
ATOM   8985  CG  LEU A 574      57.685 -19.242  -2.353  1.00 15.840          C  
ATOM   8986  CD1 LEU A 574      57.373 -18.148  -3.164  1.00 15.840          C  
ATOM   8987  CD2 LEU A 574      59.141 -19.105  -1.819  1.00 15.840          C  
ATOM   8988  H   LEU A 574      57.789 -22.274  -0.993  1.00 13.570          H  
ATOM   8989  HA  LEU A 574      55.671 -20.486   0.084  1.00 13.580          H  
ATOM   8990 1HB  LEU A 574      55.913 -18.689  -1.464  1.00 19.010          H  
ATOM   8991 2HB  LEU A 574      57.271 -18.818  -0.370  1.00 19.010          H  
ATOM   8992  HG  LEU A 574      57.545 -20.093  -2.944  1.00 19.010          H  
ATOM   8993 1HD1 LEU A 574      58.044 -18.144  -4.015  1.00 19.010          H  
ATOM   8994 2HD1 LEU A 574      56.379 -18.254  -3.492  1.00 19.010          H  
ATOM   8995 3HD1 LEU A 574      57.465 -17.270  -2.614  1.00 19.010          H  
ATOM   8996 1HD2 LEU A 574      59.829 -19.049  -2.630  1.00 19.010          H  
ATOM   8997 2HD2 LEU A 574      59.234 -18.206  -1.229  1.00 19.010          H  
ATOM   8998 3HD2 LEU A 574      59.399 -19.954  -1.202  1.00 19.010          H  
ATOM   8999  N   ALA A 575      54.080 -20.973  -1.638  1.00 11.210          N  
ATOM   9000  CA  ALA A 575      53.002 -21.400  -2.530  1.00 11.200          C  
ATOM   9001  C   ALA A 575      52.621 -20.361  -3.582  1.00 11.310          C  
ATOM   9002  O   ALA A 575      51.802 -19.488  -3.281  1.00 11.380          O  
ATOM   9003  CB  ALA A 575      51.772 -21.716  -1.690  1.00 15.680          C  
ATOM   9004  H   ALA A 575      53.854 -20.438  -0.787  1.00 13.450          H  
ATOM   9005  HA  ALA A 575      53.334 -22.292  -3.056  1.00 13.440          H  
ATOM   9006 1HB  ALA A 575      50.964 -22.065  -2.323  1.00 18.820          H  
ATOM   9007 2HB  ALA A 575      52.026 -22.493  -0.966  1.00 18.820          H  
ATOM   9008 3HB  ALA A 575      51.453 -20.821  -1.162  1.00 18.820          H  
ATOM   9009  N   VAL A 576      53.176 -20.443  -4.808  1.00 11.400          N  
ATOM   9010  CA  VAL A 576      52.861 -19.436  -5.823  1.00 11.610          C  
ATOM   9011  C   VAL A 576      51.786 -19.972  -6.773  1.00 11.700          C  
ATOM   9012  O   VAL A 576      52.028 -20.942  -7.481  1.00 11.640          O  
ATOM   9013  CB  VAL A 576      54.090 -19.149  -6.711  1.00 16.170          C  
ATOM   9014  CG1 VAL A 576      53.767 -18.112  -7.751  1.00 16.170          C  
ATOM   9015  CG2 VAL A 576      55.251 -18.710  -5.939  1.00 16.170          C  
ATOM   9016  H   VAL A 576      53.850 -21.173  -5.071  1.00 13.680          H  
ATOM   9017  HA  VAL A 576      52.506 -18.526  -5.346  1.00 13.930          H  
ATOM   9018  HB  VAL A 576      54.328 -20.045  -7.204  1.00 19.400          H  
ATOM   9019 1HG1 VAL A 576      54.634 -17.953  -8.385  1.00 19.400          H  
ATOM   9020 2HG1 VAL A 576      52.938 -18.429  -8.367  1.00 19.400          H  
ATOM   9021 3HG1 VAL A 576      53.514 -17.189  -7.241  1.00 19.400          H  
ATOM   9022 1HG2 VAL A 576      56.069 -18.551  -6.602  1.00 19.400          H  
ATOM   9023 2HG2 VAL A 576      55.030 -17.805  -5.475  1.00 19.400          H  
ATOM   9024 3HG2 VAL A 576      55.511 -19.472  -5.207  1.00 19.400          H  
ATOM   9025  N   ASP A 577      50.639 -19.315  -6.852  1.00 11.920          N  
ATOM   9026  CA  ASP A 577      49.561 -19.737  -7.764  1.00 12.120          C  
ATOM   9027  C   ASP A 577      49.888 -19.358  -9.194  1.00 12.440          C  
ATOM   9028  O   ASP A 577      50.717 -18.476  -9.428  1.00 12.640          O  
ATOM   9029  CB  ASP A 577      48.193 -19.153  -7.404  1.00 16.890          C  
ATOM   9030  CG  ASP A 577      47.503 -19.831  -6.236  1.00 16.890          C  
ATOM   9031  OD1 ASP A 577      47.873 -20.918  -5.866  1.00 16.890          O  
ATOM   9032  OD2 ASP A 577      46.570 -19.267  -5.718  1.00 16.890          O  
ATOM   9033  H   ASP A 577      50.512 -18.473  -6.276  1.00 14.300          H  
ATOM   9034  HA  ASP A 577      49.472 -20.822  -7.716  1.00 14.540          H  
ATOM   9035 1HB  ASP A 577      48.316 -18.090  -7.159  1.00 20.270          H  
ATOM   9036 2HB  ASP A 577      47.540 -19.197  -8.277  1.00 20.270          H  
ATOM   9037  N   SER A 578      49.219 -19.973 -10.177  1.00 12.620          N  
ATOM   9038  CA  SER A 578      49.389 -19.604 -11.595  1.00 13.030          C  
ATOM   9039  C   SER A 578      48.758 -18.237 -11.948  1.00 13.440          C  
ATOM   9040  O   SER A 578      47.901 -18.125 -12.828  1.00 13.790          O  
ATOM   9041  CB  SER A 578      48.732 -20.657 -12.497  1.00 18.080          C  
ATOM   9042  OG  SER A 578      49.380 -21.894 -12.440  1.00 18.080          O  
ATOM   9043  H   SER A 578      48.610 -20.760  -9.948  1.00 15.140          H  
ATOM   9044  HA  SER A 578      50.454 -19.559 -11.811  1.00 15.640          H  
ATOM   9045 1HB  SER A 578      47.696 -20.787 -12.184  1.00 21.690          H  
ATOM   9046 2HB  SER A 578      48.716 -20.303 -13.525  1.00 21.690          H  
ATOM   9047  HG  SER A 578      48.747 -22.563 -12.842  1.00 21.690          H  
ATOM   9048  N   ASP A 579      49.224 -17.203 -11.244  1.00 13.480          N  
ATOM   9049  CA  ASP A 579      48.906 -15.797 -11.383  1.00 13.970          C  
ATOM   9050  C   ASP A 579      50.103 -15.034 -10.805  1.00 13.970          C  
ATOM   9051  O   ASP A 579      50.192 -13.806 -10.891  1.00 14.520          O  
ATOM   9052  CB  ASP A 579      47.592 -15.472 -10.664  1.00 19.360          C  
ATOM   9053  CG  ASP A 579      47.638 -15.744  -9.155  1.00 19.360          C  
ATOM   9054  OD1 ASP A 579      48.725 -15.880  -8.612  1.00 19.360          O  
ATOM   9055  OD2 ASP A 579      46.589 -15.817  -8.559  1.00 19.360          O  
ATOM   9056  H   ASP A 579      49.911 -17.426 -10.541  1.00 16.180          H  
ATOM   9057  HA  ASP A 579      48.807 -15.550 -12.441  1.00 16.760          H  
ATOM   9058 1HB  ASP A 579      47.353 -14.420 -10.817  1.00 23.230          H  
ATOM   9059 2HB  ASP A 579      46.783 -16.060 -11.106  1.00 23.230          H  
ATOM   9060  N   GLY A 580      51.078 -15.821 -10.318  1.00 13.440          N  
ATOM   9061  CA  GLY A 580      52.356 -15.370  -9.777  1.00 13.350          C  
ATOM   9062  C   GLY A 580      52.370 -14.924  -8.306  1.00 13.160          C  
ATOM   9063  O   GLY A 580      53.448 -14.603  -7.778  1.00 13.150          O  
ATOM   9064  H   GLY A 580      50.890 -16.818 -10.260  1.00 16.130          H  
ATOM   9065 1HA  GLY A 580      53.087 -16.166  -9.912  1.00 16.020          H  
ATOM   9066 2HA  GLY A 580      52.692 -14.549 -10.390  1.00 16.020          H  
ATOM   9067  N   LEU A 581      51.222 -14.971  -7.624  1.00 13.090          N  
ATOM   9068  CA  LEU A 581      51.138 -14.495  -6.244  1.00 13.000          C  
ATOM   9069  C   LEU A 581      51.239 -15.603  -5.204  1.00 12.580          C  
ATOM   9070  O   LEU A 581      50.774 -16.730  -5.414  1.00 12.290          O  
ATOM   9071  CB  LEU A 581      49.807 -13.772  -6.044  1.00 18.240          C  
ATOM   9072  CG  LEU A 581      49.494 -12.610  -7.032  1.00 18.240          C  
ATOM   9073  CD1 LEU A 581      48.139 -12.040  -6.681  1.00 18.240          C  
ATOM   9074  CD2 LEU A 581      50.565 -11.563  -6.997  1.00 18.240          C  
ATOM   9075  H   LEU A 581      50.362 -15.296  -8.094  1.00 15.710          H  
ATOM   9076  HA  LEU A 581      51.959 -13.811  -6.060  1.00 15.600          H  
ATOM   9077 1HB  LEU A 581      49.005 -14.510  -6.147  1.00 21.880          H  
ATOM   9078 2HB  LEU A 581      49.778 -13.367  -5.031  1.00 21.880          H  
ATOM   9079  HG  LEU A 581      49.428 -13.013  -8.049  1.00 21.880          H  
ATOM   9080 1HD1 LEU A 581      47.878 -11.249  -7.379  1.00 21.880          H  
ATOM   9081 2HD1 LEU A 581      47.409 -12.831  -6.749  1.00 21.880          H  
ATOM   9082 3HD1 LEU A 581      48.152 -11.632  -5.664  1.00 21.880          H  
ATOM   9083 1HD2 LEU A 581      50.317 -10.770  -7.698  1.00 21.880          H  
ATOM   9084 2HD2 LEU A 581      50.633 -11.152  -5.997  1.00 21.880          H  
ATOM   9085 3HD2 LEU A 581      51.496 -12.001  -7.286  1.00 21.880          H  
ATOM   9086  N   VAL A 582      51.812 -15.257  -4.046  1.00 12.600          N  
ATOM   9087  CA  VAL A 582      51.966 -16.229  -2.965  1.00 12.310          C  
ATOM   9088  C   VAL A 582      50.885 -16.239  -1.873  1.00 12.250          C  
ATOM   9089  O   VAL A 582      50.618 -15.226  -1.218  1.00 12.490          O  
ATOM   9090  CB  VAL A 582      53.356 -16.063  -2.358  1.00 17.350          C  
ATOM   9091  CG1 VAL A 582      53.556 -16.977  -1.213  1.00 17.350          C  
ATOM   9092  CG2 VAL A 582      54.315 -16.391  -3.358  1.00 17.350          C  
ATOM   9093  H   VAL A 582      52.198 -14.306  -3.955  1.00 15.120          H  
ATOM   9094  HA  VAL A 582      51.951 -17.200  -3.432  1.00 14.770          H  
ATOM   9095  HB  VAL A 582      53.495 -15.043  -2.033  1.00 20.820          H  
ATOM   9096 1HG1 VAL A 582      54.542 -16.887  -0.833  1.00 20.820          H  
ATOM   9097 2HG1 VAL A 582      52.880 -16.712  -0.448  1.00 20.820          H  
ATOM   9098 3HG1 VAL A 582      53.408 -18.011  -1.526  1.00 20.820          H  
ATOM   9099 1HG2 VAL A 582      55.296 -16.276  -2.952  1.00 20.820          H  
ATOM   9100 2HG2 VAL A 582      54.129 -17.415  -3.616  1.00 20.820          H  
ATOM   9101 3HG2 VAL A 582      54.206 -15.745  -4.228  1.00 20.820          H  
ATOM   9102  N   ASN A 583      50.357 -17.449  -1.605  1.00 11.990          N  
ATOM   9103  CA  ASN A 583      49.290 -17.686  -0.616  1.00 11.990          C  
ATOM   9104  C   ASN A 583      49.791 -18.040   0.787  1.00 11.950          C  
ATOM   9105  O   ASN A 583      49.007 -18.355   1.684  1.00 12.100          O  
ATOM   9106  CB  ASN A 583      48.385 -18.799  -1.083  1.00 16.790          C  
ATOM   9107  CG  ASN A 583      47.571 -18.437  -2.254  1.00 16.790          C  
ATOM   9108  OD1 ASN A 583      47.155 -17.283  -2.439  1.00 16.790          O  
ATOM   9109  ND2 ASN A 583      47.324 -19.415  -3.065  1.00 16.790          N  
ATOM   9110  H   ASN A 583      50.702 -18.234  -2.172  1.00 14.390          H  
ATOM   9111  HA  ASN A 583      48.705 -16.770  -0.527  1.00 14.390          H  
ATOM   9112 1HB  ASN A 583      48.996 -19.663  -1.345  1.00 20.140          H  
ATOM   9113 2HB  ASN A 583      47.721 -19.102  -0.274  1.00 20.140          H  
ATOM   9114 1HD2 ASN A 583      46.787 -19.262  -3.917  1.00 20.140          H  
ATOM   9115 2HD2 ASN A 583      47.683 -20.329  -2.888  1.00 20.140          H  
ATOM   9116  N   GLY A 584      51.090 -17.980   0.965  1.00 11.820          N  
ATOM   9117  CA  GLY A 584      51.757 -18.258   2.225  1.00 11.830          C  
ATOM   9118  C   GLY A 584      53.251 -18.471   2.008  1.00 11.830          C  
ATOM   9119  O   GLY A 584      53.688 -19.047   0.998  1.00 11.760          O  
ATOM   9120  H   GLY A 584      51.644 -17.728   0.165  1.00 14.180          H  
ATOM   9121 1HA  GLY A 584      51.600 -17.429   2.914  1.00 14.200          H  
ATOM   9122 2HA  GLY A 584      51.321 -19.144   2.684  1.00 14.200          H  
ATOM   9123  N   TRP A 585      54.021 -18.026   3.005  1.00 11.990          N  
ATOM   9124  CA  TRP A 585      55.479 -18.076   3.014  1.00 12.050          C  
ATOM   9125  C   TRP A 585      56.022 -18.607   4.342  1.00 12.030          C  
ATOM   9126  O   TRP A 585      55.464 -18.323   5.405  1.00 12.080          O  
ATOM   9127  CB  TRP A 585      56.051 -16.655   2.929  1.00 16.850          C  
ATOM   9128  CG  TRP A 585      55.732 -15.820   1.739  1.00 16.850          C  
ATOM   9129  CD1 TRP A 585      54.617 -15.091   1.573  1.00 16.850          C  
ATOM   9130  CD2 TRP A 585      56.553 -15.538   0.596  1.00 16.850          C  
ATOM   9131  NE1 TRP A 585      54.682 -14.392   0.403  1.00 16.850          N  
ATOM   9132  CE2 TRP A 585      55.849 -14.638  -0.196  1.00 16.850          C  
ATOM   9133  CE3 TRP A 585      57.793 -15.941   0.200  1.00 16.850          C  
ATOM   9134  CZ2 TRP A 585      56.353 -14.138  -1.360  1.00 16.850          C  
ATOM   9135  CZ3 TRP A 585      58.296 -15.430  -0.961  1.00 16.850          C  
ATOM   9136  CH2 TRP A 585      57.589 -14.551  -1.722  1.00 16.850          C  
ATOM   9137  H   TRP A 585      53.571 -17.607   3.806  1.00 14.390          H  
ATOM   9138  HA  TRP A 585      55.830 -18.701   2.194  1.00 14.460          H  
ATOM   9139 1HB  TRP A 585      55.692 -16.096   3.781  1.00 20.220          H  
ATOM   9140 2HB  TRP A 585      57.133 -16.716   3.027  1.00 20.220          H  
ATOM   9141  HD1 TRP A 585      53.806 -15.054   2.273  1.00 20.220          H  
ATOM   9142  HE1 TRP A 585      53.964 -13.732   0.032  1.00 20.220          H  
ATOM   9143  HE3 TRP A 585      58.371 -16.641   0.800  1.00 20.220          H  
ATOM   9144  HZ2 TRP A 585      55.794 -13.424  -1.978  1.00 20.220          H  
ATOM   9145  HZ3 TRP A 585      59.281 -15.745  -1.254  1.00 20.220          H  
ATOM   9146  HH2 TRP A 585      58.021 -14.164  -2.634  1.00 20.220          H  
ATOM   9147  N   ASN A 586      57.157 -19.296   4.285  1.00 12.060          N  
ATOM   9148  CA  ASN A 586      57.927 -19.650   5.481  1.00 12.160          C  
ATOM   9149  C   ASN A 586      58.681 -18.434   6.004  1.00 12.580          C  
ATOM   9150  O   ASN A 586      59.175 -17.615   5.222  1.00 12.770          O  
ATOM   9151  CB  ASN A 586      58.910 -20.783   5.242  1.00 16.980          C  
ATOM   9152  CG  ASN A 586      59.564 -21.313   6.519  1.00 16.980          C  
ATOM   9153  OD1 ASN A 586      60.510 -20.715   7.071  1.00 16.980          O  
ATOM   9154  ND2 ASN A 586      59.067 -22.430   7.001  1.00 16.980          N  
ATOM   9155  H   ASN A 586      57.481 -19.588   3.359  1.00 14.470          H  
ATOM   9156  HA  ASN A 586      57.230 -19.958   6.264  1.00 14.590          H  
ATOM   9157 1HB  ASN A 586      58.386 -21.587   4.817  1.00 20.380          H  
ATOM   9158 2HB  ASN A 586      59.681 -20.467   4.543  1.00 20.380          H  
ATOM   9159 1HD2 ASN A 586      59.451 -22.834   7.838  1.00 20.380          H  
ATOM   9160 2HD2 ASN A 586      58.308 -22.885   6.535  1.00 20.380          H  
ATOM   9161  N   THR A 587      58.863 -18.377   7.325  1.00 12.790          N  
ATOM   9162  CA  THR A 587      59.624 -17.341   8.027  1.00 13.260          C  
ATOM   9163  C   THR A 587      60.943 -16.999   7.337  1.00 13.510          C  
ATOM   9164  O   THR A 587      61.334 -15.825   7.282  1.00 13.850          O  
ATOM   9165  CB  THR A 587      59.930 -17.781   9.471  1.00 18.380          C  
ATOM   9166  OG1 THR A 587      58.697 -18.027  10.167  1.00 18.380          O  
ATOM   9167  CG2 THR A 587      60.704 -16.668  10.198  1.00 18.380          C  
ATOM   9168  H   THR A 587      58.423 -19.079   7.908  1.00 15.350          H  
ATOM   9169  HA  THR A 587      59.020 -16.439   8.063  1.00 15.910          H  
ATOM   9170  HB  THR A 587      60.525 -18.697   9.460  1.00 22.050          H  
ATOM   9171  HG1 THR A 587      58.888 -18.434  11.020  1.00 22.050          H  
ATOM   9172 1HG2 THR A 587      60.905 -16.983  11.220  1.00 22.050          H  
ATOM   9173 2HG2 THR A 587      61.654 -16.468   9.703  1.00 22.050          H  
ATOM   9174 3HG2 THR A 587      60.107 -15.758  10.211  1.00 22.050          H  
ATOM   9175  N   LYS A 588      61.611 -18.015   6.789  1.00 13.400          N  
ATOM   9176  CA  LYS A 588      62.912 -17.880   6.160  1.00 13.710          C  
ATOM   9177  C   LYS A 588      62.955 -16.764   5.102  1.00 13.790          C  
ATOM   9178  O   LYS A 588      64.019 -16.161   4.902  1.00 14.230          O  
ATOM   9179  CB  LYS A 588      63.301 -19.240   5.553  1.00 19.070          C  
ATOM   9180  CG  LYS A 588      64.677 -19.339   4.866  1.00 19.070          C  
ATOM   9181  CD  LYS A 588      65.817 -19.138   5.858  1.00 19.070          C  
ATOM   9182  CE  LYS A 588      67.178 -19.426   5.237  1.00 19.070          C  
ATOM   9183  NZ  LYS A 588      68.312 -18.963   6.134  1.00 19.070          N  
ATOM   9184  H   LYS A 588      61.220 -18.957   6.873  1.00 16.080          H  
ATOM   9185  HA  LYS A 588      63.630 -17.628   6.942  1.00 16.450          H  
ATOM   9186 1HB  LYS A 588      63.281 -19.995   6.341  1.00 22.880          H  
ATOM   9187 2HB  LYS A 588      62.546 -19.527   4.829  1.00 22.880          H  
ATOM   9188 1HG  LYS A 588      64.774 -20.319   4.392  1.00 22.880          H  
ATOM   9189 2HG  LYS A 588      64.763 -18.581   4.098  1.00 22.880          H  
ATOM   9190 1HD  LYS A 588      65.821 -18.102   6.210  1.00 22.880          H  
ATOM   9191 2HD  LYS A 588      65.677 -19.792   6.720  1.00 22.880          H  
ATOM   9192 1HE  LYS A 588      67.271 -20.503   5.086  1.00 22.880          H  
ATOM   9193 2HE  LYS A 588      67.257 -18.925   4.271  1.00 22.880          H  
ATOM   9194 1HZ  LYS A 588      69.193 -19.192   5.702  1.00 22.880          H  
ATOM   9195 2HZ  LYS A 588      68.258 -17.968   6.281  1.00 22.880          H  
ATOM   9196 3HZ  LYS A 588      68.282 -19.426   7.055  1.00 22.880          H  
ATOM   9197  N   ILE A 589      61.842 -16.481   4.400  1.00 13.430          N  
ATOM   9198  CA  ILE A 589      61.914 -15.430   3.399  1.00 13.570          C  
ATOM   9199  C   ILE A 589      62.155 -14.084   4.075  1.00 13.900          C  
ATOM   9200  O   ILE A 589      62.733 -13.188   3.461  1.00 14.300          O  
ATOM   9201  CB  ILE A 589      60.634 -15.327   2.512  1.00 18.940          C  
ATOM   9202  CG1 ILE A 589      60.925 -14.453   1.210  1.00 18.940          C  
ATOM   9203  CG2 ILE A 589      59.414 -14.701   3.291  1.00 18.940          C  
ATOM   9204  CD1 ILE A 589      61.932 -15.079   0.191  1.00 18.940          C  
ATOM   9205  H   ILE A 589      60.960 -16.973   4.577  1.00 16.120          H  
ATOM   9206  HA  ILE A 589      62.764 -15.642   2.766  1.00 16.280          H  
ATOM   9207  HB  ILE A 589      60.357 -16.326   2.190  1.00 22.730          H  
ATOM   9208 1HG1 ILE A 589      59.999 -14.273   0.722  1.00 22.730          H  
ATOM   9209 2HG1 ILE A 589      61.316 -13.492   1.510  1.00 22.730          H  
ATOM   9210 1HG2 ILE A 589      58.546 -14.668   2.650  1.00 22.730          H  
ATOM   9211 2HG2 ILE A 589      59.189 -15.306   4.163  1.00 22.730          H  
ATOM   9212 3HG2 ILE A 589      59.632 -13.685   3.604  1.00 22.730          H  
ATOM   9213 1HD1 ILE A 589      62.062 -14.424  -0.658  1.00 22.730          H  
ATOM   9214 2HD1 ILE A 589      62.892 -15.224   0.652  1.00 22.730          H  
ATOM   9215 3HD1 ILE A 589      61.546 -16.034  -0.155  1.00 22.730          H  
ATOM   9216  N   ALA A 590      61.621 -13.889   5.289  1.00 13.790          N  
ATOM   9217  CA  ALA A 590      61.786 -12.644   6.011  1.00 14.150          C  
ATOM   9218  C   ALA A 590      63.228 -12.488   6.433  1.00 14.720          C  
ATOM   9219  O   ALA A 590      63.838 -11.424   6.296  1.00 15.140          O  
ATOM   9220  CB  ALA A 590      60.869 -12.614   7.220  1.00 19.670          C  
ATOM   9221  H   ALA A 590      61.140 -14.646   5.766  1.00 16.550          H  
ATOM   9222  HA  ALA A 590      61.531 -11.823   5.344  1.00 16.980          H  
ATOM   9223 1HB  ALA A 590      60.989 -11.666   7.740  1.00 23.600          H  
ATOM   9224 2HB  ALA A 590      59.847 -12.716   6.882  1.00 23.600          H  
ATOM   9225 3HB  ALA A 590      61.116 -13.432   7.892  1.00 23.600          H  
ATOM   9226  N   GLU A 591      63.822 -13.594   6.866  1.00 14.790          N  
ATOM   9227  CA  GLU A 591      65.211 -13.540   7.296  1.00 15.380          C  
ATOM   9228  C   GLU A 591      66.108 -13.114   6.126  1.00 15.640          C  
ATOM   9229  O   GLU A 591      67.062 -12.352   6.302  1.00 16.180          O  
ATOM   9230  CB  GLU A 591      65.661 -14.896   7.822  1.00 21.300          C  
ATOM   9231  CG  GLU A 591      65.005 -15.340   9.126  1.00 21.300          C  
ATOM   9232  CD  GLU A 591      65.512 -16.673   9.542  1.00 21.300          C  
ATOM   9233  OE1 GLU A 591      66.348 -17.172   8.828  1.00 21.300          O  
ATOM   9234  OE2 GLU A 591      65.091 -17.191  10.548  1.00 21.300          O  
ATOM   9235  H   GLU A 591      63.257 -14.446   6.958  1.00 17.750          H  
ATOM   9236  HA  GLU A 591      65.304 -12.803   8.091  1.00 18.460          H  
ATOM   9237 1HB  GLU A 591      65.451 -15.656   7.071  1.00 25.560          H  
ATOM   9238 2HB  GLU A 591      66.739 -14.882   7.975  1.00 25.560          H  
ATOM   9239 1HG  GLU A 591      65.215 -14.610   9.904  1.00 25.560          H  
ATOM   9240 2HG  GLU A 591      63.925 -15.389   8.981  1.00 25.560          H  
ATOM   9241  N   LEU A 592      65.766 -13.601   4.930  1.00 15.320          N  
ATOM   9242  CA  LEU A 592      66.479 -13.297   3.694  1.00 15.590          C  
ATOM   9243  C   LEU A 592      66.191 -11.897   3.106  1.00 15.730          C  
ATOM   9244  O   LEU A 592      67.110 -11.224   2.629  1.00 16.200          O  
ATOM   9245  CB  LEU A 592      66.136 -14.372   2.640  1.00 21.720          C  
ATOM   9246  CG  LEU A 592      66.815 -14.262   1.227  1.00 21.720          C  
ATOM   9247  CD1 LEU A 592      68.338 -14.328   1.337  1.00 21.720          C  
ATOM   9248  CD2 LEU A 592      66.275 -15.407   0.319  1.00 21.720          C  
ATOM   9249  H   LEU A 592      64.995 -14.276   4.904  1.00 18.380          H  
ATOM   9250  HA  LEU A 592      67.540 -13.353   3.920  1.00 18.710          H  
ATOM   9251 1HB  LEU A 592      66.376 -15.348   3.057  1.00 26.060          H  
ATOM   9252 2HB  LEU A 592      65.058 -14.340   2.480  1.00 26.060          H  
ATOM   9253  HG  LEU A 592      66.569 -13.303   0.795  1.00 26.060          H  
ATOM   9254 1HD1 LEU A 592      68.771 -14.238   0.342  1.00 26.060          H  
ATOM   9255 2HD1 LEU A 592      68.708 -13.511   1.954  1.00 26.060          H  
ATOM   9256 3HD1 LEU A 592      68.634 -15.279   1.776  1.00 26.060          H  
ATOM   9257 1HD2 LEU A 592      66.724 -15.330  -0.673  1.00 26.060          H  
ATOM   9258 2HD2 LEU A 592      66.527 -16.376   0.754  1.00 26.060          H  
ATOM   9259 3HD2 LEU A 592      65.198 -15.321   0.232  1.00 26.060          H  
ATOM   9260  N   THR A 593      64.920 -11.466   3.109  1.00 15.380          N  
ATOM   9261  CA  THR A 593      64.531 -10.215   2.449  1.00 15.520          C  
ATOM   9262  C   THR A 593      64.243  -8.995   3.327  1.00 15.840          C  
ATOM   9263  O   THR A 593      64.135  -7.882   2.811  1.00 16.140          O  
ATOM   9264  CB  THR A 593      63.262 -10.437   1.645  1.00 21.670          C  
ATOM   9265  OG1 THR A 593      62.188 -10.771   2.548  1.00 21.670          O  
ATOM   9266  CG2 THR A 593      63.464 -11.540   0.644  1.00 21.670          C  
ATOM   9267  H   THR A 593      64.192 -12.059   3.501  1.00 18.460          H  
ATOM   9268  HA  THR A 593      65.334  -9.944   1.765  1.00 18.620          H  
ATOM   9269  HB  THR A 593      63.011  -9.526   1.116  1.00 26.010          H  
ATOM   9270  HG1 THR A 593      62.329 -11.680   2.885  1.00 26.010          H  
ATOM   9271 1HG2 THR A 593      62.578 -11.685   0.085  1.00 26.010          H  
ATOM   9272 2HG2 THR A 593      64.262 -11.252  -0.011  1.00 26.010          H  
ATOM   9273 3HG2 THR A 593      63.721 -12.468   1.147  1.00 26.010          H  
ATOM   9274  N   GLY A 594      64.049  -9.155   4.627  1.00 15.840          N  
ATOM   9275  CA  GLY A 594      63.735  -8.007   5.467  1.00 16.180          C  
ATOM   9276  C   GLY A 594      62.251  -7.633   5.497  1.00 15.920          C  
ATOM   9277  O   GLY A 594      61.864  -6.677   6.173  1.00 16.150          O  
ATOM   9278  H   GLY A 594      64.109 -10.075   5.068  1.00 19.010          H  
ATOM   9279 1HA  GLY A 594      64.067  -8.225   6.483  1.00 19.420          H  
ATOM   9280 2HA  GLY A 594      64.315  -7.150   5.129  1.00 19.420          H  
ATOM   9281  N   LEU A 595      61.414  -8.386   4.789  1.00 15.460          N  
ATOM   9282  CA  LEU A 595      59.987  -8.101   4.772  1.00 15.210          C  
ATOM   9283  C   LEU A 595      59.335  -9.089   5.692  1.00 14.960          C  
ATOM   9284  O   LEU A 595      59.771 -10.232   5.764  1.00 14.650          O  
ATOM   9285  CB  LEU A 595      59.366  -8.303   3.381  1.00 21.390          C  
ATOM   9286  CG  LEU A 595      59.526  -7.191   2.330  1.00 21.390          C  
ATOM   9287  CD1 LEU A 595      60.945  -7.219   1.722  1.00 21.390          C  
ATOM   9288  CD2 LEU A 595      58.443  -7.402   1.264  1.00 21.390          C  
ATOM   9289  H   LEU A 595      61.784  -9.156   4.232  1.00 18.550          H  
ATOM   9290  HA  LEU A 595      59.798  -7.090   5.133  1.00 18.250          H  
ATOM   9291 1HB  LEU A 595      59.790  -9.215   2.956  1.00 25.670          H  
ATOM   9292 2HB  LEU A 595      58.293  -8.473   3.523  1.00 25.670          H  
ATOM   9293  HG  LEU A 595      59.386  -6.219   2.801  1.00 25.670          H  
ATOM   9294 1HD1 LEU A 595      61.040  -6.430   0.978  1.00 25.670          H  
ATOM   9295 2HD1 LEU A 595      61.690  -7.061   2.492  1.00 25.670          H  
ATOM   9296 3HD1 LEU A 595      61.114  -8.178   1.249  1.00 25.670          H  
ATOM   9297 1HD2 LEU A 595      58.518  -6.620   0.507  1.00 25.670          H  
ATOM   9298 2HD2 LEU A 595      58.577  -8.373   0.795  1.00 25.670          H  
ATOM   9299 3HD2 LEU A 595      57.456  -7.360   1.732  1.00 25.670          H  
ATOM   9300  N   SER A 596      58.277  -8.703   6.378  1.00 15.150          N  
ATOM   9301  CA  SER A 596      57.630  -9.708   7.197  1.00 15.000          C  
ATOM   9302  C   SER A 596      57.067 -10.823   6.359  1.00 14.480          C  
ATOM   9303  O   SER A 596      56.544 -10.615   5.255  1.00 14.330          O  
ATOM   9304  CB  SER A 596      56.545  -9.165   8.078  1.00 21.060          C  
ATOM   9305  OG  SER A 596      55.876 -10.232   8.721  1.00 21.060          O  
ATOM   9306  H   SER A 596      57.903  -7.743   6.328  1.00 18.180          H  
ATOM   9307  HA  SER A 596      58.386 -10.139   7.854  1.00 18.000          H  
ATOM   9308 1HB  SER A 596      56.969  -8.485   8.815  1.00 25.270          H  
ATOM   9309 2HB  SER A 596      55.864  -8.624   7.494  1.00 25.270          H  
ATOM   9310  HG  SER A 596      55.274  -9.820   9.361  1.00 25.270          H  
ATOM   9311  N   VAL A 597      57.107 -12.009   6.930  1.00 14.280          N  
ATOM   9312  CA  VAL A 597      56.568 -13.189   6.298  1.00 13.860          C  
ATOM   9313  C   VAL A 597      55.073 -13.019   5.985  1.00 13.860          C  
ATOM   9314  O   VAL A 597      54.572 -13.616   5.035  1.00 13.590          O  
ATOM   9315  CB  VAL A 597      56.829 -14.405   7.211  1.00 19.570          C  
ATOM   9316  CG1 VAL A 597      55.957 -14.356   8.477  1.00 19.570          C  
ATOM   9317  CG2 VAL A 597      56.586 -15.661   6.447  1.00 19.570          C  
ATOM   9318  H   VAL A 597      57.546 -12.075   7.838  1.00 17.140          H  
ATOM   9319  HA  VAL A 597      57.101 -13.345   5.359  1.00 16.630          H  
ATOM   9320  HB  VAL A 597      57.866 -14.374   7.536  1.00 23.490          H  
ATOM   9321 1HG1 VAL A 597      56.192 -15.215   9.105  1.00 23.490          H  
ATOM   9322 2HG1 VAL A 597      56.155 -13.442   9.032  1.00 23.490          H  
ATOM   9323 3HG1 VAL A 597      54.897 -14.397   8.220  1.00 23.490          H  
ATOM   9324 1HG2 VAL A 597      56.784 -16.513   7.078  1.00 23.490          H  
ATOM   9325 2HG2 VAL A 597      55.549 -15.707   6.122  1.00 23.490          H  
ATOM   9326 3HG2 VAL A 597      57.240 -15.692   5.583  1.00 23.490          H  
ATOM   9327  N   ASP A 598      54.362 -12.189   6.767  1.00 14.250          N  
ATOM   9328  CA  ASP A 598      52.945 -11.979   6.509  1.00 14.380          C  
ATOM   9329  C   ASP A 598      52.741 -10.861   5.482  1.00 14.410          C  
ATOM   9330  O   ASP A 598      51.837 -10.924   4.653  1.00 14.370          O  
ATOM   9331  CB  ASP A 598      52.230 -11.611   7.801  1.00 20.080          C  
ATOM   9332  CG  ASP A 598      52.277 -12.717   8.835  1.00 20.080          C  
ATOM   9333  OD1 ASP A 598      51.810 -13.802   8.578  1.00 20.080          O  
ATOM   9334  OD2 ASP A 598      52.799 -12.456   9.891  1.00 20.080          O  
ATOM   9335  H   ASP A 598      54.812 -11.728   7.559  1.00 17.100          H  
ATOM   9336  HA  ASP A 598      52.524 -12.901   6.118  1.00 17.260          H  
ATOM   9337 1HB  ASP A 598      52.684 -10.715   8.222  1.00 24.100          H  
ATOM   9338 2HB  ASP A 598      51.188 -11.381   7.583  1.00 24.100          H  
ATOM   9339  N   GLU A 599      53.612  -9.848   5.507  1.00 14.560          N  
ATOM   9340  CA  GLU A 599      53.548  -8.712   4.577  1.00 14.700          C  
ATOM   9341  C   GLU A 599      53.725  -9.206   3.150  1.00 14.330          C  
ATOM   9342  O   GLU A 599      53.115  -8.705   2.208  1.00 14.480          O  
ATOM   9343  CB  GLU A 599      54.613  -7.657   4.916  1.00 20.520          C  
ATOM   9344  CG  GLU A 599      54.318  -6.833   6.172  1.00 20.520          C  
ATOM   9345  CD  GLU A 599      55.486  -5.930   6.622  1.00 20.520          C  
ATOM   9346  OE1 GLU A 599      56.649  -6.226   6.329  1.00 20.520          O  
ATOM   9347  OE2 GLU A 599      55.203  -4.950   7.265  1.00 20.520          O  
ATOM   9348  H   GLU A 599      54.329  -9.867   6.217  1.00 17.470          H  
ATOM   9349  HA  GLU A 599      52.564  -8.249   4.658  1.00 17.640          H  
ATOM   9350 1HB  GLU A 599      55.580  -8.145   5.043  1.00 24.630          H  
ATOM   9351 2HB  GLU A 599      54.712  -6.966   4.080  1.00 24.630          H  
ATOM   9352 1HG  GLU A 599      53.467  -6.188   5.943  1.00 24.630          H  
ATOM   9353 2HG  GLU A 599      54.010  -7.488   6.980  1.00 24.630          H  
ATOM   9354  N   ALA A 600      54.558 -10.220   3.000  1.00 13.940          N  
ATOM   9355  CA  ALA A 600      54.860 -10.848   1.725  1.00 13.620          C  
ATOM   9356  C   ALA A 600      53.635 -11.567   1.075  1.00 13.310          C  
ATOM   9357  O   ALA A 600      53.687 -11.944  -0.109  1.00 13.220          O  
ATOM   9358  CB  ALA A 600      56.025 -11.802   1.937  1.00 19.200          C  
ATOM   9359  H   ALA A 600      55.073 -10.537   3.831  1.00 16.730          H  
ATOM   9360  HA  ALA A 600      55.178 -10.064   1.041  1.00 16.340          H  
ATOM   9361 1HB  ALA A 600      56.319 -12.230   0.999  1.00 23.040          H  
ATOM   9362 2HB  ALA A 600      56.868 -11.253   2.361  1.00 23.040          H  
ATOM   9363 3HB  ALA A 600      55.724 -12.587   2.630  1.00 23.040          H  
ATOM   9364  N   ILE A 601      52.577 -11.863   1.844  1.00 13.220          N  
ATOM   9365  CA  ILE A 601      51.431 -12.610   1.306  1.00 12.950          C  
ATOM   9366  C   ILE A 601      50.607 -11.764   0.334  1.00 13.120          C  
ATOM   9367  O   ILE A 601      50.281 -10.610   0.602  1.00 13.470          O  
ATOM   9368  CB  ILE A 601      50.534 -13.173   2.436  1.00 18.240          C  
ATOM   9369  CG1 ILE A 601      51.354 -14.191   3.256  1.00 18.240          C  
ATOM   9370  CG2 ILE A 601      49.271 -13.854   1.839  1.00 18.240          C  
ATOM   9371  CD1 ILE A 601      50.713 -14.654   4.547  1.00 18.240          C  
ATOM   9372  H   ILE A 601      52.531 -11.523   2.811  1.00 15.860          H  
ATOM   9373  HA  ILE A 601      51.813 -13.465   0.752  1.00 15.540          H  
ATOM   9374  HB  ILE A 601      50.242 -12.361   3.107  1.00 21.890          H  
ATOM   9375 1HG1 ILE A 601      51.544 -15.058   2.633  1.00 21.890          H  
ATOM   9376 2HG1 ILE A 601      52.309 -13.730   3.517  1.00 21.890          H  
ATOM   9377 1HG2 ILE A 601      48.646 -14.249   2.628  1.00 21.890          H  
ATOM   9378 2HG2 ILE A 601      48.691 -13.136   1.279  1.00 21.890          H  
ATOM   9379 3HG2 ILE A 601      49.571 -14.673   1.177  1.00 21.890          H  
ATOM   9380 1HD1 ILE A 601      51.386 -15.351   5.048  1.00 21.890          H  
ATOM   9381 2HD1 ILE A 601      50.539 -13.791   5.196  1.00 21.890          H  
ATOM   9382 3HD1 ILE A 601      49.772 -15.151   4.356  1.00 21.890          H  
ATOM   9383  N   GLY A 602      50.282 -12.355  -0.820  1.00 12.960          N  
ATOM   9384  CA  GLY A 602      49.502 -11.697  -1.867  1.00 13.180          C  
ATOM   9385  C   GLY A 602      50.348 -10.907  -2.843  1.00 13.460          C  
ATOM   9386  O   GLY A 602      49.821 -10.222  -3.717  1.00 13.750          O  
ATOM   9387  H   GLY A 602      50.561 -13.330  -0.960  1.00 15.550          H  
ATOM   9388 1HA  GLY A 602      48.928 -12.449  -2.410  1.00 15.820          H  
ATOM   9389 2HA  GLY A 602      48.788 -11.020  -1.409  1.00 15.820          H  
ATOM   9390  N   LYS A 603      51.662 -10.972  -2.697  1.00 13.530          N  
ATOM   9391  CA  LYS A 603      52.526 -10.249  -3.603  1.00 13.880          C  
ATOM   9392  C   LYS A 603      53.187 -11.219  -4.566  1.00 13.700          C  
ATOM   9393  O   LYS A 603      53.301 -12.420  -4.281  1.00 13.280          O  
ATOM   9394  CB  LYS A 603      53.525  -9.426  -2.804  1.00 19.290          C  
ATOM   9395  CG  LYS A 603      52.835  -8.343  -1.979  1.00 19.290          C  
ATOM   9396  CD  LYS A 603      53.802  -7.544  -1.128  1.00 19.290          C  
ATOM   9397  CE  LYS A 603      53.084  -6.407  -0.362  1.00 19.290          C  
ATOM   9398  NZ  LYS A 603      52.006  -6.927   0.534  1.00 19.290          N  
ATOM   9399  H   LYS A 603      52.065 -11.512  -1.927  1.00 16.240          H  
ATOM   9400  HA  LYS A 603      51.923  -9.562  -4.197  1.00 16.660          H  
ATOM   9401 1HB  LYS A 603      54.071 -10.076  -2.115  1.00 23.150          H  
ATOM   9402 2HB  LYS A 603      54.246  -8.955  -3.470  1.00 23.150          H  
ATOM   9403 1HG  LYS A 603      52.302  -7.680  -2.654  1.00 23.150          H  
ATOM   9404 2HG  LYS A 603      52.110  -8.822  -1.320  1.00 23.150          H  
ATOM   9405 1HD  LYS A 603      54.263  -8.203  -0.386  1.00 23.150          H  
ATOM   9406 2HD  LYS A 603      54.590  -7.126  -1.750  1.00 23.150          H  
ATOM   9407 1HE  LYS A 603      53.823  -5.890   0.253  1.00 23.150          H  
ATOM   9408 2HE  LYS A 603      52.643  -5.695  -1.068  1.00 23.150          H  
ATOM   9409 1HZ  LYS A 603      51.571  -6.175   1.071  1.00 23.150          H  
ATOM   9410 2HZ  LYS A 603      51.289  -7.396   0.008  1.00 23.150          H  
ATOM   9411 3HZ  LYS A 603      52.402  -7.581   1.204  1.00 23.150          H  
ATOM   9412  N   HIS A 604      53.569 -10.712  -5.738  1.00 14.060          N  
ATOM   9413  CA  HIS A 604      54.240 -11.541  -6.734  1.00 13.980          C  
ATOM   9414  C   HIS A 604      55.622 -11.897  -6.234  1.00 14.090          C  
ATOM   9415  O   HIS A 604      56.318 -11.053  -5.654  1.00 14.450          O  
ATOM   9416  CB  HIS A 604      54.362 -10.856  -8.095  1.00 19.600          C  
ATOM   9417  CG  HIS A 604      54.682 -11.818  -9.227  1.00 19.600          C  
ATOM   9418  ND1 HIS A 604      55.842 -12.591  -9.271  1.00 19.600          N  
ATOM   9419  CD2 HIS A 604      54.012 -12.085 -10.368  1.00 19.600          C  
ATOM   9420  CE1 HIS A 604      55.847 -13.299 -10.392  1.00 19.600          C  
ATOM   9421  NE2 HIS A 604      54.756 -13.003 -11.075  1.00 19.600          N  
ATOM   9422  H   HIS A 604      53.396  -9.736  -5.932  1.00 16.870          H  
ATOM   9423  HA  HIS A 604      53.699 -12.465  -6.869  1.00 16.780          H  
ATOM   9424 1HB  HIS A 604      53.428 -10.347  -8.332  1.00 23.520          H  
ATOM   9425 2HB  HIS A 604      55.138 -10.116  -8.066  1.00 23.520          H  
ATOM   9426  HD2 HIS A 604      53.059 -11.650 -10.677  1.00 23.520          H  
ATOM   9427  HE1 HIS A 604      56.624 -13.997 -10.707  1.00 23.520          H  
ATOM   9428  HE2 HIS A 604      54.498 -13.388 -11.976  1.00 23.520          H  
ATOM   9429  N   PHE A 605      56.048 -13.131  -6.459  1.00 13.860          N  
ATOM   9430  CA  PHE A 605      57.393 -13.524  -6.025  1.00 14.050          C  
ATOM   9431  C   PHE A 605      58.470 -12.544  -6.519  1.00 14.620          C  
ATOM   9432  O   PHE A 605      59.388 -12.185  -5.774  1.00 14.930          O  
ATOM   9433  CB  PHE A 605      57.810 -14.917  -6.482  1.00 19.590          C  
ATOM   9434  CG  PHE A 605      59.160 -15.245  -5.888  1.00 19.590          C  
ATOM   9435  CD1 PHE A 605      59.208 -15.716  -4.626  1.00 19.590          C  
ATOM   9436  CD2 PHE A 605      60.351 -15.031  -6.540  1.00 19.590          C  
ATOM   9437  CE1 PHE A 605      60.385 -16.001  -3.990  1.00 19.590          C  
ATOM   9438  CE2 PHE A 605      61.532 -15.300  -5.891  1.00 19.590          C  
ATOM   9439  CZ  PHE A 605      61.540 -15.792  -4.619  1.00 19.590          C  
ATOM   9440  H   PHE A 605      55.403 -13.777  -6.938  1.00 16.630          H  
ATOM   9441  HA  PHE A 605      57.404 -13.510  -4.936  1.00 16.860          H  
ATOM   9442 1HB  PHE A 605      57.085 -15.663  -6.150  1.00 23.510          H  
ATOM   9443 2HB  PHE A 605      57.873 -14.956  -7.569  1.00 23.510          H  
ATOM   9444  HD1 PHE A 605      58.276 -15.858  -4.133  1.00 23.510          H  
ATOM   9445  HD2 PHE A 605      60.354 -14.635  -7.552  1.00 23.510          H  
ATOM   9446  HE1 PHE A 605      60.391 -16.389  -2.983  1.00 23.510          H  
ATOM   9447  HE2 PHE A 605      62.464 -15.119  -6.375  1.00 23.510          H  
ATOM   9448  HZ  PHE A 605      62.480 -16.010  -4.116  1.00 23.510          H  
ATOM   9449  N   LEU A 606      58.361 -12.111  -7.789  1.00 14.880          N  
ATOM   9450  CA  LEU A 606      59.379 -11.269  -8.427  1.00 15.500          C  
ATOM   9451  C   LEU A 606      59.611  -9.960  -7.707  1.00 15.920          C  
ATOM   9452  O   LEU A 606      60.630  -9.316  -7.926  1.00 16.480          O  
ATOM   9453  CB  LEU A 606      59.087 -10.969  -9.922  1.00 21.450          C  
ATOM   9454  CG  LEU A 606      57.868 -10.046 -10.334  1.00 21.450          C  
ATOM   9455  CD1 LEU A 606      58.233  -8.542 -10.286  1.00 21.450          C  
ATOM   9456  CD2 LEU A 606      57.453 -10.404 -11.773  1.00 21.450          C  
ATOM   9457  H   LEU A 606      57.542 -12.402  -8.333  1.00 17.860          H  
ATOM   9458  HA  LEU A 606      60.315 -11.823  -8.404  1.00 18.600          H  
ATOM   9459 1HB  LEU A 606      59.967 -10.492 -10.314  1.00 25.740          H  
ATOM   9460 2HB  LEU A 606      58.962 -11.919 -10.438  1.00 25.740          H  
ATOM   9461  HG  LEU A 606      57.051 -10.210  -9.657  1.00 25.740          H  
ATOM   9462 1HD1 LEU A 606      57.366  -7.963 -10.593  1.00 25.740          H  
ATOM   9463 2HD1 LEU A 606      58.516  -8.222  -9.307  1.00 25.740          H  
ATOM   9464 3HD1 LEU A 606      59.058  -8.349 -10.969  1.00 25.740          H  
ATOM   9465 1HD2 LEU A 606      56.601  -9.792 -12.066  1.00 25.740          H  
ATOM   9466 2HD2 LEU A 606      58.276 -10.219 -12.448  1.00 25.740          H  
ATOM   9467 3HD2 LEU A 606      57.180 -11.440 -11.838  1.00 25.740          H  
ATOM   9468  N   THR A 607      58.704  -9.542  -6.829  1.00 15.690          N  
ATOM   9469  CA  THR A 607      58.860  -8.277  -6.125  1.00 16.100          C  
ATOM   9470  C   THR A 607      60.038  -8.310  -5.153  1.00 16.200          C  
ATOM   9471  O   THR A 607      60.379  -7.283  -4.573  1.00 16.600          O  
ATOM   9472  CB  THR A 607      57.578  -7.880  -5.362  1.00 22.380          C  
ATOM   9473  OG1 THR A 607      57.249  -8.872  -4.369  1.00 22.380          O  
ATOM   9474  CG2 THR A 607      56.419  -7.718  -6.311  1.00 22.380          C  
ATOM   9475  H   THR A 607      57.893 -10.126  -6.623  1.00 18.830          H  
ATOM   9476  HA  THR A 607      59.064  -7.502  -6.861  1.00 19.320          H  
ATOM   9477  HB  THR A 607      57.752  -6.933  -4.855  1.00 26.850          H  
ATOM   9478  HG1 THR A 607      57.034  -9.727  -4.797  1.00 26.850          H  
ATOM   9479 1HG2 THR A 607      55.530  -7.428  -5.752  1.00 26.850          H  
ATOM   9480 2HG2 THR A 607      56.653  -6.953  -7.048  1.00 26.850          H  
ATOM   9481 3HG2 THR A 607      56.245  -8.653  -6.806  1.00 26.850          H  
ATOM   9482  N   LEU A 608      60.636  -9.495  -4.955  1.00 15.870          N  
ATOM   9483  CA  LEU A 608      61.819  -9.710  -4.135  1.00 15.990          C  
ATOM   9484  C   LEU A 608      63.117  -9.873  -4.973  1.00 16.430          C  
ATOM   9485  O   LEU A 608      64.205 -10.048  -4.411  1.00 16.760          O  
ATOM   9486  CB  LEU A 608      61.590 -10.986  -3.332  1.00 22.340          C  
ATOM   9487  CG  LEU A 608      60.321 -10.997  -2.438  1.00 22.340          C  
ATOM   9488  CD1 LEU A 608      60.203 -12.349  -1.823  1.00 22.340          C  
ATOM   9489  CD2 LEU A 608      60.382  -9.897  -1.361  1.00 22.340          C  
ATOM   9490  H   LEU A 608      60.232 -10.313  -5.421  1.00 19.040          H  
ATOM   9491  HA  LEU A 608      61.948  -8.863  -3.473  1.00 19.190          H  
ATOM   9492 1HB  LEU A 608      61.504 -11.819  -4.038  1.00 26.810          H  
ATOM   9493 2HB  LEU A 608      62.457 -11.161  -2.696  1.00 26.810          H  
ATOM   9494  HG  LEU A 608      59.435 -10.836  -3.060  1.00 26.810          H  
ATOM   9495 1HD1 LEU A 608      59.310 -12.384  -1.207  1.00 26.810          H  
ATOM   9496 2HD1 LEU A 608      60.144 -13.101  -2.612  1.00 26.810          H  
ATOM   9497 3HD1 LEU A 608      61.051 -12.536  -1.222  1.00 26.810          H  
ATOM   9498 1HD2 LEU A 608      59.483  -9.944  -0.753  1.00 26.810          H  
ATOM   9499 2HD2 LEU A 608      61.244 -10.035  -0.728  1.00 26.810          H  
ATOM   9500 3HD2 LEU A 608      60.440  -8.914  -1.825  1.00 26.810          H  
ATOM   9501  N   VAL A 609      62.993  -9.852  -6.313  1.00 16.580          N  
ATOM   9502  CA  VAL A 609      64.085 -10.165  -7.251  1.00 16.920          C  
ATOM   9503  C   VAL A 609      64.516  -8.964  -8.123  1.00 17.590          C  
ATOM   9504  O   VAL A 609      63.673  -8.278  -8.688  1.00 17.840          O  
ATOM   9505  CB  VAL A 609      63.589 -11.305  -8.206  1.00 23.550          C  
ATOM   9506  CG1 VAL A 609      64.633 -11.686  -9.225  1.00 23.550          C  
ATOM   9507  CG2 VAL A 609      63.215 -12.531  -7.453  1.00 23.550          C  
ATOM   9508  H   VAL A 609      62.084  -9.621  -6.723  1.00 19.900          H  
ATOM   9509  HA  VAL A 609      64.948 -10.508  -6.679  1.00 20.300          H  
ATOM   9510  HB  VAL A 609      62.723 -10.937  -8.717  1.00 28.260          H  
ATOM   9511 1HG1 VAL A 609      64.239 -12.457  -9.883  1.00 28.260          H  
ATOM   9512 2HG1 VAL A 609      64.914 -10.836  -9.821  1.00 28.260          H  
ATOM   9513 3HG1 VAL A 609      65.509 -12.064  -8.708  1.00 28.260          H  
ATOM   9514 1HG2 VAL A 609      62.846 -13.273  -8.148  1.00 28.260          H  
ATOM   9515 2HG2 VAL A 609      64.084 -12.901  -6.973  1.00 28.260          H  
ATOM   9516 3HG2 VAL A 609      62.437 -12.304  -6.716  1.00 28.260          H  
ATOM   9517  N   GLU A 610      65.827  -8.700  -8.215  1.00 17.960          N  
ATOM   9518  CA  GLU A 610      66.337  -7.606  -9.065  1.00 18.640          C  
ATOM   9519  C   GLU A 610      65.895  -7.805 -10.524  1.00 19.070          C  
ATOM   9520  O   GLU A 610      66.036  -8.913 -11.056  1.00 19.320          O  
ATOM   9521  CB  GLU A 610      67.878  -7.499  -9.019  1.00 25.820          C  
ATOM   9522  CG  GLU A 610      68.461  -6.302  -9.877  1.00 25.820          C  
ATOM   9523  CD  GLU A 610      69.989  -6.051  -9.789  1.00 25.820          C  
ATOM   9524  OE1 GLU A 610      70.540  -6.086  -8.712  1.00 25.820          O  
ATOM   9525  OE2 GLU A 610      70.603  -5.844 -10.830  1.00 25.820          O  
ATOM   9526  H   GLU A 610      66.476  -9.290  -7.678  1.00 21.550          H  
ATOM   9527  HA  GLU A 610      65.920  -6.666  -8.700  1.00 22.370          H  
ATOM   9528 1HB  GLU A 610      68.204  -7.371  -7.991  1.00 30.990          H  
ATOM   9529 2HB  GLU A 610      68.322  -8.426  -9.385  1.00 30.990          H  
ATOM   9530 1HG  GLU A 610      68.229  -6.467 -10.904  1.00 30.990          H  
ATOM   9531 2HG  GLU A 610      67.950  -5.390  -9.573  1.00 30.990          H  
ATOM   9532  N   ASP A 611      65.463  -6.720 -11.199  1.00 19.270          N  
ATOM   9533  CA  ASP A 611      64.978  -6.727 -12.599  1.00 19.620          C  
ATOM   9534  C   ASP A 611      65.877  -7.517 -13.558  1.00 19.880          C  
ATOM   9535  O   ASP A 611      65.400  -8.184 -14.494  1.00 19.830          O  
ATOM   9536  CB  ASP A 611      64.925  -5.292 -13.145  1.00 27.330          C  
ATOM   9537  CG  ASP A 611      63.847  -4.401 -12.541  1.00 27.330          C  
ATOM   9538  OD1 ASP A 611      62.966  -4.892 -11.885  1.00 27.330          O  
ATOM   9539  OD2 ASP A 611      63.937  -3.219 -12.737  1.00 27.330          O  
ATOM   9540  H   ASP A 611      65.392  -5.849 -10.687  1.00 23.120          H  
ATOM   9541  HA  ASP A 611      63.977  -7.149 -12.610  1.00 23.540          H  
ATOM   9542 1HB  ASP A 611      65.892  -4.812 -12.985  1.00 32.790          H  
ATOM   9543 2HB  ASP A 611      64.769  -5.328 -14.225  1.00 32.790          H  
ATOM   9544  N   SER A 612      67.183  -7.444 -13.296  1.00 20.220          N  
ATOM   9545  CA  SER A 612      68.257  -8.061 -14.057  1.00 20.590          C  
ATOM   9546  C   SER A 612      68.119  -9.582 -14.133  1.00 20.150          C  
ATOM   9547  O   SER A 612      68.626 -10.206 -15.068  1.00 20.150          O  
ATOM   9548  CB  SER A 612      69.556  -7.719 -13.363  1.00 28.680          C  
ATOM   9549  OG  SER A 612      69.795  -6.334 -13.394  1.00 28.680          O  
ATOM   9550  H   SER A 612      67.471  -6.858 -12.526  1.00 24.260          H  
ATOM   9551  HA  SER A 612      68.252  -7.652 -15.067  1.00 24.710          H  
ATOM   9552 1HB  SER A 612      69.505  -8.058 -12.326  1.00 34.410          H  
ATOM   9553 2HB  SER A 612      70.381  -8.248 -13.834  1.00 34.410          H  
ATOM   9554  HG  SER A 612      70.373  -6.144 -12.617  1.00 34.410          H  
ATOM   9555  N   SER A 613      67.444 -10.183 -13.144  1.00 19.820          N  
ATOM   9556  CA  SER A 613      67.214 -11.617 -13.136  1.00 19.440          C  
ATOM   9557  C   SER A 613      65.715 -11.881 -13.248  1.00 19.280          C  
ATOM   9558  O   SER A 613      65.307 -12.960 -13.661  1.00 19.330          O  
ATOM   9559  CB  SER A 613      67.784 -12.304 -11.903  1.00 27.370          C  
ATOM   9560  OG  SER A 613      67.146 -11.896 -10.733  1.00 27.370          O  
ATOM   9561  H   SER A 613      67.060  -9.620 -12.393  1.00 23.780          H  
ATOM   9562  HA  SER A 613      67.697 -12.051 -14.007  1.00 23.330          H  
ATOM   9563 1HB  SER A 613      67.676 -13.382 -12.017  1.00 32.840          H  
ATOM   9564 2HB  SER A 613      68.848 -12.089 -11.832  1.00 32.840          H  
ATOM   9565  HG  SER A 613      67.583 -11.068 -10.470  1.00 32.840          H  
ATOM   9566  N   VAL A 614      64.865 -10.878 -12.992  1.00 19.190          N  
ATOM   9567  CA  VAL A 614      63.419 -11.118 -13.056  1.00 19.120          C  
ATOM   9568  C   VAL A 614      62.995 -11.626 -14.415  1.00 19.150          C  
ATOM   9569  O   VAL A 614      62.179 -12.544 -14.490  1.00 18.600          O  
ATOM   9570  CB  VAL A 614      62.581  -9.854 -12.750  1.00 26.800          C  
ATOM   9571  CG1 VAL A 614      61.118 -10.081 -13.065  1.00 26.800          C  
ATOM   9572  CG2 VAL A 614      62.675  -9.538 -11.329  1.00 26.800          C  
ATOM   9573  H   VAL A 614      65.234 -10.004 -12.620  1.00 23.030          H  
ATOM   9574  HA  VAL A 614      63.173 -11.872 -12.309  1.00 22.940          H  
ATOM   9575  HB  VAL A 614      62.939  -9.031 -13.353  1.00 32.160          H  
ATOM   9576 1HG1 VAL A 614      60.562  -9.176 -12.827  1.00 32.160          H  
ATOM   9577 2HG1 VAL A 614      60.994 -10.295 -14.098  1.00 32.160          H  
ATOM   9578 3HG1 VAL A 614      60.740 -10.913 -12.477  1.00 32.160          H  
ATOM   9579 1HG2 VAL A 614      62.091  -8.646 -11.094  1.00 32.160          H  
ATOM   9580 2HG2 VAL A 614      62.295 -10.368 -10.773  1.00 32.160          H  
ATOM   9581 3HG2 VAL A 614      63.679  -9.366 -11.071  1.00 32.160          H  
ATOM   9582  N   GLU A 615      63.513 -11.037 -15.492  1.00 19.820          N  
ATOM   9583  CA  GLU A 615      63.092 -11.535 -16.810  1.00 19.960          C  
ATOM   9584  C   GLU A 615      63.508 -13.000 -17.026  1.00 19.850          C  
ATOM   9585  O   GLU A 615      62.778 -13.778 -17.658  1.00 19.580          O  
ATOM   9586  CB  GLU A 615      63.646 -10.656 -17.929  1.00 27.890          C  
ATOM   9587  CG  GLU A 615      63.010  -9.265 -18.014  1.00 27.890          C  
ATOM   9588  CD  GLU A 615      61.535  -9.324 -18.360  1.00 27.890          C  
ATOM   9589  OE1 GLU A 615      61.184 -10.047 -19.253  1.00 27.890          O  
ATOM   9590  OE2 GLU A 615      60.753  -8.659 -17.714  1.00 27.890          O  
ATOM   9591  H   GLU A 615      64.160 -10.246 -15.366  1.00 23.780          H  
ATOM   9592  HA  GLU A 615      62.006 -11.492 -16.859  1.00 23.950          H  
ATOM   9593 1HB  GLU A 615      64.720 -10.528 -17.788  1.00 33.470          H  
ATOM   9594 2HB  GLU A 615      63.499 -11.154 -18.886  1.00 33.470          H  
ATOM   9595 1HG  GLU A 615      63.124  -8.772 -17.048  1.00 33.470          H  
ATOM   9596 2HG  GLU A 615      63.537  -8.675 -18.761  1.00 33.470          H  
ATOM   9597  N   ILE A 616      64.676 -13.372 -16.501  1.00 20.100          N  
ATOM   9598  CA  ILE A 616      65.197 -14.726 -16.618  1.00 20.060          C  
ATOM   9599  C   ILE A 616      64.327 -15.668 -15.817  1.00 19.220          C  
ATOM   9600  O   ILE A 616      63.944 -16.733 -16.306  1.00 19.030          O  
ATOM   9601  CB  ILE A 616      66.657 -14.821 -16.132  1.00 28.100          C  
ATOM   9602  CG1 ILE A 616      67.569 -14.009 -17.089  1.00 28.100          C  
ATOM   9603  CG2 ILE A 616      67.085 -16.308 -16.048  1.00 28.100          C  
ATOM   9604  CD1 ILE A 616      68.973 -13.762 -16.569  1.00 28.100          C  
ATOM   9605  H   ILE A 616      65.209 -12.685 -15.978  1.00 24.120          H  
ATOM   9606  HA  ILE A 616      65.152 -15.030 -17.663  1.00 24.070          H  
ATOM   9607  HB  ILE A 616      66.743 -14.375 -15.145  1.00 33.720          H  
ATOM   9608 1HG1 ILE A 616      67.643 -14.542 -18.031  1.00 33.720          H  
ATOM   9609 2HG1 ILE A 616      67.105 -13.040 -17.275  1.00 33.720          H  
ATOM   9610 1HG2 ILE A 616      68.105 -16.382 -15.698  1.00 33.720          H  
ATOM   9611 2HG2 ILE A 616      66.446 -16.850 -15.352  1.00 33.720          H  
ATOM   9612 3HG2 ILE A 616      67.006 -16.768 -17.035  1.00 33.720          H  
ATOM   9613 1HD1 ILE A 616      69.531 -13.183 -17.306  1.00 33.720          H  
ATOM   9614 2HD1 ILE A 616      68.928 -13.203 -15.638  1.00 33.720          H  
ATOM   9615 3HD1 ILE A 616      69.487 -14.700 -16.398  1.00 33.720          H  
ATOM   9616  N   VAL A 617      64.026 -15.270 -14.582  1.00 18.740          N  
ATOM   9617  CA  VAL A 617      63.220 -16.055 -13.678  1.00 17.960          C  
ATOM   9618  C   VAL A 617      61.853 -16.311 -14.250  1.00 17.590          C  
ATOM   9619  O   VAL A 617      61.387 -17.449 -14.229  1.00 17.180          O  
ATOM   9620  CB  VAL A 617      63.082 -15.338 -12.320  1.00 25.460          C  
ATOM   9621  CG1 VAL A 617      62.039 -16.015 -11.487  1.00 25.460          C  
ATOM   9622  CG2 VAL A 617      64.431 -15.389 -11.561  1.00 25.460          C  
ATOM   9623  H   VAL A 617      64.397 -14.376 -14.267  1.00 22.490          H  
ATOM   9624  HA  VAL A 617      63.722 -17.010 -13.517  1.00 21.550          H  
ATOM   9625  HB  VAL A 617      62.786 -14.305 -12.486  1.00 30.550          H  
ATOM   9626 1HG1 VAL A 617      61.961 -15.496 -10.544  1.00 30.550          H  
ATOM   9627 2HG1 VAL A 617      61.073 -15.989 -11.976  1.00 30.550          H  
ATOM   9628 3HG1 VAL A 617      62.336 -17.047 -11.335  1.00 30.550          H  
ATOM   9629 1HG2 VAL A 617      64.336 -14.884 -10.609  1.00 30.550          H  
ATOM   9630 2HG2 VAL A 617      64.710 -16.426 -11.393  1.00 30.550          H  
ATOM   9631 3HG2 VAL A 617      65.209 -14.908 -12.142  1.00 30.550          H  
ATOM   9632  N   LYS A 618      61.198 -15.280 -14.784  1.00 17.790          N  
ATOM   9633  CA  LYS A 618      59.886 -15.518 -15.349  1.00 17.530          C  
ATOM   9634  C   LYS A 618      59.956 -16.574 -16.439  1.00 17.800          C  
ATOM   9635  O   LYS A 618      59.165 -17.516 -16.420  1.00 17.420          O  
ATOM   9636  CB  LYS A 618      59.287 -14.238 -15.926  1.00 24.650          C  
ATOM   9637  CG  LYS A 618      58.791 -13.209 -14.899  1.00 24.650          C  
ATOM   9638  CD  LYS A 618      58.019 -12.056 -15.583  1.00 24.650          C  
ATOM   9639  CE  LYS A 618      58.964 -11.164 -16.395  1.00 24.650          C  
ATOM   9640  NZ  LYS A 618      58.325  -9.906 -16.884  1.00 24.650          N  
ATOM   9641  H   LYS A 618      61.613 -14.346 -14.763  1.00 21.350          H  
ATOM   9642  HA  LYS A 618      59.233 -15.892 -14.561  1.00 21.040          H  
ATOM   9643 1HB  LYS A 618      60.055 -13.756 -16.533  1.00 29.580          H  
ATOM   9644 2HB  LYS A 618      58.457 -14.494 -16.587  1.00 29.580          H  
ATOM   9645 1HG  LYS A 618      58.132 -13.703 -14.185  1.00 29.580          H  
ATOM   9646 2HG  LYS A 618      59.640 -12.803 -14.353  1.00 29.580          H  
ATOM   9647 1HD  LYS A 618      57.255 -12.466 -16.246  1.00 29.580          H  
ATOM   9648 2HD  LYS A 618      57.530 -11.448 -14.824  1.00 29.580          H  
ATOM   9649 1HE  LYS A 618      59.795 -10.906 -15.779  1.00 29.580          H  
ATOM   9650 2HE  LYS A 618      59.332 -11.709 -17.263  1.00 29.580          H  
ATOM   9651 1HZ  LYS A 618      59.072  -9.383 -17.386  1.00 29.580          H  
ATOM   9652 2HZ  LYS A 618      57.559 -10.107 -17.504  1.00 29.580          H  
ATOM   9653 3HZ  LYS A 618      57.999  -9.355 -16.110  1.00 29.580          H  
ATOM   9654  N   ARG A 619      60.935 -16.474 -17.354  1.00 18.490          N  
ATOM   9655  CA  ARG A 619      61.014 -17.466 -18.419  1.00 18.840          C  
ATOM   9656  C   ARG A 619      61.265 -18.871 -17.877  1.00 18.520          C  
ATOM   9657  O   ARG A 619      60.656 -19.839 -18.343  1.00 18.440          O  
ATOM   9658  CB  ARG A 619      62.114 -17.115 -19.415  1.00 26.240          C  
ATOM   9659  CG  ARG A 619      61.820 -15.911 -20.310  1.00 26.240          C  
ATOM   9660  CD  ARG A 619      62.775 -15.815 -21.464  1.00 26.240          C  
ATOM   9661  NE  ARG A 619      64.169 -15.589 -21.040  1.00 26.240          N  
ATOM   9662  CZ  ARG A 619      64.750 -14.382 -20.820  1.00 26.240          C  
ATOM   9663  NH1 ARG A 619      64.072 -13.263 -20.967  1.00 26.240          N  
ATOM   9664  NH2 ARG A 619      66.022 -14.330 -20.463  1.00 26.240          N  
ATOM   9665  H   ARG A 619      61.588 -15.680 -17.334  1.00 22.190          H  
ATOM   9666  HA  ARG A 619      60.060 -17.469 -18.949  1.00 22.610          H  
ATOM   9667 1HB  ARG A 619      63.029 -16.889 -18.863  1.00 31.480          H  
ATOM   9668 2HB  ARG A 619      62.318 -17.974 -20.051  1.00 31.480          H  
ATOM   9669 1HG  ARG A 619      60.810 -16.000 -20.707  1.00 31.480          H  
ATOM   9670 2HG  ARG A 619      61.896 -14.998 -19.724  1.00 31.480          H  
ATOM   9671 1HD  ARG A 619      62.744 -16.751 -22.024  1.00 31.480          H  
ATOM   9672 2HD  ARG A 619      62.473 -15.004 -22.121  1.00 31.480          H  
ATOM   9673  HE  ARG A 619      64.750 -16.408 -20.919  1.00 31.480          H  
ATOM   9674 1HH1 ARG A 619      63.100 -13.284 -21.235  1.00 31.480          H  
ATOM   9675 2HH1 ARG A 619      64.530 -12.375 -20.823  1.00 31.480          H  
ATOM   9676 1HH2 ARG A 619      66.550 -15.184 -20.353  1.00 31.480          H  
ATOM   9677 2HH2 ARG A 619      66.467 -13.438 -20.301  1.00 31.480          H  
ATOM   9678  N   MET A 620      62.165 -18.987 -16.899  1.00 18.340          N  
ATOM   9679  CA  MET A 620      62.497 -20.277 -16.320  1.00 18.040          C  
ATOM   9680  C   MET A 620      61.316 -20.937 -15.609  1.00 17.330          C  
ATOM   9681  O   MET A 620      61.052 -22.134 -15.808  1.00 17.230          O  
ATOM   9682  CB  MET A 620      63.637 -20.097 -15.335  1.00 25.380          C  
ATOM   9683  CG  MET A 620      65.013 -19.789 -15.933  1.00 25.380          C  
ATOM   9684  SD  MET A 620      65.716 -21.141 -16.878  1.00 25.380          S  
ATOM   9685  CE  MET A 620      66.147 -22.302 -15.581  1.00 25.380          C  
ATOM   9686  H   MET A 620      62.659 -18.148 -16.578  1.00 22.010          H  
ATOM   9687  HA  MET A 620      62.814 -20.940 -17.122  1.00 21.650          H  
ATOM   9688 1HB  MET A 620      63.385 -19.284 -14.656  1.00 30.450          H  
ATOM   9689 2HB  MET A 620      63.706 -20.970 -14.772  1.00 30.450          H  
ATOM   9690 1HG  MET A 620      64.927 -18.941 -16.598  1.00 30.450          H  
ATOM   9691 2HG  MET A 620      65.705 -19.524 -15.136  1.00 30.450          H  
ATOM   9692 1HE  MET A 620      66.602 -23.182 -16.030  1.00 30.450          H  
ATOM   9693 2HE  MET A 620      66.856 -21.844 -14.889  1.00 30.450          H  
ATOM   9694 3HE  MET A 620      65.267 -22.597 -15.040  1.00 30.450          H  
ATOM   9695  N   LEU A 621      60.585 -20.160 -14.801  1.00 16.880          N  
ATOM   9696  CA  LEU A 621      59.453 -20.713 -14.078  1.00 16.250          C  
ATOM   9697  C   LEU A 621      58.361 -21.124 -15.055  1.00 16.390          C  
ATOM   9698  O   LEU A 621      57.775 -22.202 -14.917  1.00 16.100          O  
ATOM   9699  CB  LEU A 621      58.877 -19.673 -13.096  1.00 23.000          C  
ATOM   9700  CG  LEU A 621      59.757 -19.251 -11.865  1.00 23.000          C  
ATOM   9701  CD1 LEU A 621      59.072 -18.097 -11.150  1.00 23.000          C  
ATOM   9702  CD2 LEU A 621      59.935 -20.391 -10.919  1.00 23.000          C  
ATOM   9703  H   LEU A 621      60.844 -19.177 -14.671  1.00 20.260          H  
ATOM   9704  HA  LEU A 621      59.779 -21.600 -13.544  1.00 19.500          H  
ATOM   9705 1HB  LEU A 621      58.675 -18.761 -13.667  1.00 27.600          H  
ATOM   9706 2HB  LEU A 621      57.929 -20.050 -12.714  1.00 27.600          H  
ATOM   9707  HG  LEU A 621      60.733 -18.914 -12.215  1.00 27.600          H  
ATOM   9708 1HD1 LEU A 621      59.670 -17.782 -10.306  1.00 27.600          H  
ATOM   9709 2HD1 LEU A 621      58.954 -17.264 -11.843  1.00 27.600          H  
ATOM   9710 3HD1 LEU A 621      58.093 -18.416 -10.797  1.00 27.600          H  
ATOM   9711 1HD2 LEU A 621      60.520 -20.073 -10.086  1.00 27.600          H  
ATOM   9712 2HD2 LEU A 621      58.973 -20.692 -10.578  1.00 27.600          H  
ATOM   9713 3HD2 LEU A 621      60.429 -21.215 -11.410  1.00 27.600          H  
ATOM   9714  N   GLU A 622      58.109 -20.292 -16.075  1.00 16.900          N  
ATOM   9715  CA  GLU A 622      57.080 -20.616 -17.044  1.00 17.080          C  
ATOM   9716  C   GLU A 622      57.413 -21.876 -17.813  1.00 17.340          C  
ATOM   9717  O   GLU A 622      56.537 -22.720 -17.989  1.00 17.190          O  
ATOM   9718  CB  GLU A 622      56.867 -19.466 -18.029  1.00 23.840          C  
ATOM   9719  CG  GLU A 622      56.193 -18.228 -17.444  1.00 23.840          C  
ATOM   9720  CD  GLU A 622      56.135 -17.086 -18.427  1.00 23.840          C  
ATOM   9721  OE1 GLU A 622      56.669 -17.232 -19.503  1.00 23.840          O  
ATOM   9722  OE2 GLU A 622      55.566 -16.070 -18.101  1.00 23.840          O  
ATOM   9723  H   GLU A 622      58.603 -19.397 -16.154  1.00 20.280          H  
ATOM   9724  HA  GLU A 622      56.147 -20.782 -16.508  1.00 20.500          H  
ATOM   9725 1HB  GLU A 622      57.837 -19.157 -18.429  1.00 28.610          H  
ATOM   9726 2HB  GLU A 622      56.264 -19.814 -18.870  1.00 28.610          H  
ATOM   9727 1HG  GLU A 622      55.178 -18.494 -17.158  1.00 28.610          H  
ATOM   9728 2HG  GLU A 622      56.717 -17.917 -16.548  1.00 28.610          H  
ATOM   9729  N   ASN A 623      58.680 -22.061 -18.204  1.00 17.740          N  
ATOM   9730  CA  ASN A 623      59.037 -23.247 -18.961  1.00 18.060          C  
ATOM   9731  C   ASN A 623      58.817 -24.511 -18.143  1.00 17.480          C  
ATOM   9732  O   ASN A 623      58.278 -25.509 -18.650  1.00 17.520          O  
ATOM   9733  CB  ASN A 623      60.488 -23.168 -19.387  1.00 25.160          C  
ATOM   9734  CG  ASN A 623      60.738 -22.157 -20.469  1.00 25.160          C  
ATOM   9735  OD1 ASN A 623      59.830 -21.723 -21.187  1.00 25.160          O  
ATOM   9736  ND2 ASN A 623      61.976 -21.766 -20.601  1.00 25.160          N  
ATOM   9737  H   ASN A 623      59.378 -21.325 -18.051  1.00 21.290          H  
ATOM   9738  HA  ASN A 623      58.397 -23.303 -19.843  1.00 21.670          H  
ATOM   9739 1HB  ASN A 623      61.095 -22.895 -18.519  1.00 30.190          H  
ATOM   9740 2HB  ASN A 623      60.823 -24.146 -19.727  1.00 30.190          H  
ATOM   9741 1HD2 ASN A 623      62.213 -21.094 -21.298  1.00 30.190          H  
ATOM   9742 2HD2 ASN A 623      62.685 -22.137 -20.003  1.00 30.190          H  
ATOM   9743  N   ALA A 624      59.211 -24.471 -16.860  1.00 16.960          N  
ATOM   9744  CA  ALA A 624      59.041 -25.628 -15.991  1.00 16.400          C  
ATOM   9745  C   ALA A 624      57.571 -25.981 -15.867  1.00 15.990          C  
ATOM   9746  O   ALA A 624      57.163 -27.143 -15.945  1.00 15.850          O  
ATOM   9747  CB  ALA A 624      59.612 -25.331 -14.615  1.00 23.180          C  
ATOM   9748  H   ALA A 624      59.678 -23.630 -16.498  1.00 20.350          H  
ATOM   9749  HA  ALA A 624      59.569 -26.472 -16.433  1.00 19.680          H  
ATOM   9750 1HB  ALA A 624      59.505 -26.207 -13.966  1.00 27.820          H  
ATOM   9751 2HB  ALA A 624      60.646 -25.079 -14.729  1.00 27.820          H  
ATOM   9752 3HB  ALA A 624      59.083 -24.485 -14.179  1.00 27.820          H  
ATOM   9753  N   LEU A 625      56.735 -24.965 -15.765  1.00 15.860          N  
ATOM   9754  CA  LEU A 625      55.332 -25.233 -15.610  1.00 15.540          C  
ATOM   9755  C   LEU A 625      54.636 -25.665 -16.891  1.00 16.020          C  
ATOM   9756  O   LEU A 625      53.911 -26.658 -16.880  1.00 15.870          O  
ATOM   9757  CB  LEU A 625      54.699 -24.006 -14.988  1.00 21.880          C  
ATOM   9758  CG  LEU A 625      54.643 -24.020 -13.429  1.00 21.880          C  
ATOM   9759  CD1 LEU A 625      56.047 -24.248 -12.794  1.00 21.880          C  
ATOM   9760  CD2 LEU A 625      54.057 -22.687 -12.983  1.00 21.880          C  
ATOM   9761  H   LEU A 625      57.095 -24.005 -15.684  1.00 19.030          H  
ATOM   9762  HA  LEU A 625      55.226 -26.044 -14.909  1.00 18.650          H  
ATOM   9763 1HB  LEU A 625      55.285 -23.136 -15.293  1.00 26.260          H  
ATOM   9764 2HB  LEU A 625      53.693 -23.892 -15.380  1.00 26.260          H  
ATOM   9765  HG  LEU A 625      54.014 -24.836 -13.103  1.00 26.260          H  
ATOM   9766 1HD1 LEU A 625      55.945 -24.275 -11.732  1.00 26.260          H  
ATOM   9767 2HD1 LEU A 625      56.467 -25.191 -13.104  1.00 26.260          H  
ATOM   9768 3HD1 LEU A 625      56.721 -23.447 -13.077  1.00 26.260          H  
ATOM   9769 1HD2 LEU A 625      53.962 -22.670 -11.923  1.00 26.260          H  
ATOM   9770 2HD2 LEU A 625      54.716 -21.877 -13.312  1.00 26.260          H  
ATOM   9771 3HD2 LEU A 625      53.076 -22.544 -13.414  1.00 26.260          H  
ATOM   9772  N   GLU A 626      54.906 -25.030 -18.026  1.00 16.670          N  
ATOM   9773  CA  GLU A 626      54.197 -25.430 -19.241  1.00 17.200          C  
ATOM   9774  C   GLU A 626      54.482 -26.880 -19.612  1.00 17.280          C  
ATOM   9775  O   GLU A 626      53.590 -27.598 -20.067  1.00 17.460          O  
ATOM   9776  CB  GLU A 626      54.523 -24.524 -20.435  1.00 23.870          C  
ATOM   9777  CG  GLU A 626      53.926 -23.117 -20.369  1.00 23.870          C  
ATOM   9778  CD  GLU A 626      54.231 -22.297 -21.596  1.00 23.870          C  
ATOM   9779  OE1 GLU A 626      55.020 -22.739 -22.397  1.00 23.870          O  
ATOM   9780  OE2 GLU A 626      53.659 -21.241 -21.743  1.00 23.870          O  
ATOM   9781  H   GLU A 626      55.557 -24.243 -18.033  1.00 20.000          H  
ATOM   9782  HA  GLU A 626      53.129 -25.342 -19.048  1.00 20.640          H  
ATOM   9783 1HB  GLU A 626      55.609 -24.411 -20.507  1.00 28.640          H  
ATOM   9784 2HB  GLU A 626      54.182 -24.995 -21.355  1.00 28.640          H  
ATOM   9785 1HG  GLU A 626      52.847 -23.197 -20.253  1.00 28.640          H  
ATOM   9786 2HG  GLU A 626      54.323 -22.610 -19.490  1.00 28.640          H  
ATOM   9787  N   GLY A 627      55.718 -27.330 -19.395  1.00 17.170          N  
ATOM   9788  CA  GLY A 627      56.095 -28.703 -19.710  1.00 17.260          C  
ATOM   9789  C   GLY A 627      55.885 -29.676 -18.543  1.00 16.770          C  
ATOM   9790  O   GLY A 627      56.283 -30.838 -18.640  1.00 16.960          O  
ATOM   9791  H   GLY A 627      56.435 -26.683 -19.045  1.00 20.600          H  
ATOM   9792 1HA  GLY A 627      55.524 -29.043 -20.572  1.00 20.710          H  
ATOM   9793 2HA  GLY A 627      57.145 -28.721 -20.001  1.00 20.710          H  
ATOM   9794  N   THR A 628      55.293 -29.194 -17.441  1.00 16.210          N  
ATOM   9795  CA  THR A 628      55.094 -29.940 -16.198  1.00 15.820          C  
ATOM   9796  C   THR A 628      56.358 -30.687 -15.751  1.00 15.830          C  
ATOM   9797  O   THR A 628      56.313 -31.899 -15.501  1.00 15.780          O  
ATOM   9798  CB  THR A 628      53.929 -30.938 -16.259  1.00 22.300          C  
ATOM   9799  OG1 THR A 628      54.252 -31.991 -17.150  1.00 22.300          O  
ATOM   9800  CG2 THR A 628      52.665 -30.228 -16.734  1.00 22.300          C  
ATOM   9801  H   THR A 628      54.947 -28.235 -17.446  1.00 19.450          H  
ATOM   9802  HA  THR A 628      54.847 -29.216 -15.439  1.00 18.980          H  
ATOM   9803  HB  THR A 628      53.755 -31.352 -15.266  1.00 26.760          H  
ATOM   9804  HG1 THR A 628      55.059 -32.438 -16.802  1.00 26.760          H  
ATOM   9805 1HG2 THR A 628      51.840 -30.935 -16.773  1.00 26.760          H  
ATOM   9806 2HG2 THR A 628      52.421 -29.421 -16.042  1.00 26.760          H  
ATOM   9807 3HG2 THR A 628      52.830 -29.811 -17.729  1.00 26.760          H  
ATOM   9808  N   GLU A 629      57.484 -29.962 -15.693  1.00 15.990          N  
ATOM   9809  CA  GLU A 629      58.805 -30.471 -15.325  1.00 16.130          C  
ATOM   9810  C   GLU A 629      59.336 -29.791 -14.068  1.00 16.000          C  
ATOM   9811  O   GLU A 629      58.830 -28.748 -13.655  1.00 16.030          O  
ATOM   9812  CB  GLU A 629      59.832 -30.231 -16.450  1.00 22.530          C  
ATOM   9813  CG  GLU A 629      59.548 -30.943 -17.770  1.00 22.530          C  
ATOM   9814  CD  GLU A 629      60.616 -30.725 -18.836  1.00 22.530          C  
ATOM   9815  OE1 GLU A 629      61.572 -30.038 -18.565  1.00 22.530          O  
ATOM   9816  OE2 GLU A 629      60.449 -31.228 -19.922  1.00 22.530          O  
ATOM   9817  H   GLU A 629      57.405 -28.965 -15.907  1.00 19.190          H  
ATOM   9818  HA  GLU A 629      58.727 -31.540 -15.132  1.00 19.360          H  
ATOM   9819 1HB  GLU A 629      59.876 -29.161 -16.661  1.00 27.030          H  
ATOM   9820 2HB  GLU A 629      60.823 -30.533 -16.109  1.00 27.030          H  
ATOM   9821 1HG  GLU A 629      59.422 -32.008 -17.588  1.00 27.030          H  
ATOM   9822 2HG  GLU A 629      58.624 -30.563 -18.149  1.00 27.030          H  
ATOM   9823  N   GLU A 630      60.321 -30.410 -13.420  1.00 15.940          N  
ATOM   9824  CA  GLU A 630      60.975 -29.742 -12.300  1.00 15.890          C  
ATOM   9825  C   GLU A 630      62.229 -29.048 -12.823  1.00 15.950          C  
ATOM   9826  O   GLU A 630      62.973 -29.632 -13.617  1.00 16.380          O  
ATOM   9827  CB  GLU A 630      61.343 -30.723 -11.184  1.00 22.270          C  
ATOM   9828  CG  GLU A 630      60.162 -31.365 -10.474  1.00 22.270          C  
ATOM   9829  CD  GLU A 630      60.588 -32.203  -9.292  1.00 22.270          C  
ATOM   9830  OE1 GLU A 630      61.773 -32.269  -9.033  1.00 22.270          O  
ATOM   9831  OE2 GLU A 630      59.736 -32.761  -8.642  1.00 22.270          O  
ATOM   9832  H   GLU A 630      60.668 -31.299 -13.752  1.00 19.130          H  
ATOM   9833  HA  GLU A 630      60.307 -28.988 -11.891  1.00 19.070          H  
ATOM   9834 1HB  GLU A 630      61.959 -31.520 -11.595  1.00 26.720          H  
ATOM   9835 2HB  GLU A 630      61.937 -30.213 -10.443  1.00 26.720          H  
ATOM   9836 1HG  GLU A 630      59.497 -30.573 -10.126  1.00 26.720          H  
ATOM   9837 2HG  GLU A 630      59.611 -31.981 -11.180  1.00 26.720          H  
ATOM   9838  N   GLN A 631      62.478 -27.826 -12.362  1.00 15.590          N  
ATOM   9839  CA  GLN A 631      63.669 -27.086 -12.800  1.00 15.820          C  
ATOM   9840  C   GLN A 631      64.302 -26.206 -11.739  1.00 15.740          C  
ATOM   9841  O   GLN A 631      63.624 -25.403 -11.116  1.00 15.260          O  
ATOM   9842  CB  GLN A 631      63.299 -26.217 -14.005  1.00 22.060          C  
ATOM   9843  CG  GLN A 631      64.386 -25.286 -14.548  1.00 22.060          C  
ATOM   9844  CD  GLN A 631      65.571 -25.986 -15.188  1.00 22.060          C  
ATOM   9845  OE1 GLN A 631      65.413 -26.805 -16.097  1.00 22.060          O  
ATOM   9846  NE2 GLN A 631      66.776 -25.658 -14.716  1.00 22.060          N  
ATOM   9847  H   GLN A 631      61.782 -27.409 -11.730  1.00 18.710          H  
ATOM   9848  HA  GLN A 631      64.420 -27.814 -13.114  1.00 18.980          H  
ATOM   9849 1HB  GLN A 631      62.930 -26.845 -14.819  1.00 26.470          H  
ATOM   9850 2HB  GLN A 631      62.496 -25.574 -13.695  1.00 26.470          H  
ATOM   9851 1HG  GLN A 631      63.919 -24.673 -15.319  1.00 26.470          H  
ATOM   9852 2HG  GLN A 631      64.748 -24.641 -13.756  1.00 26.470          H  
ATOM   9853 1HE2 GLN A 631      67.602 -26.076 -15.103  1.00 26.470          H  
ATOM   9854 2HE2 GLN A 631      66.864 -24.960 -13.958  1.00 26.470          H  
ATOM   9855  N   ASN A 632      65.614 -26.288 -11.570  1.00 16.260          N  
ATOM   9856  CA  ASN A 632      66.258 -25.370 -10.637  1.00 16.320          C  
ATOM   9857  C   ASN A 632      66.360 -23.973 -11.261  1.00 16.600          C  
ATOM   9858  O   ASN A 632      66.814 -23.816 -12.404  1.00 17.130          O  
ATOM   9859  CB  ASN A 632      67.612 -25.887 -10.213  1.00 22.820          C  
ATOM   9860  CG  ASN A 632      67.514 -27.113  -9.351  1.00 22.820          C  
ATOM   9861  OD1 ASN A 632      66.681 -27.213  -8.445  1.00 22.820          O  
ATOM   9862  ND2 ASN A 632      68.363 -28.065  -9.624  1.00 22.820          N  
ATOM   9863  H   ASN A 632      66.150 -26.985 -12.070  1.00 19.510          H  
ATOM   9864  HA  ASN A 632      65.639 -25.283  -9.754  1.00 19.580          H  
ATOM   9865 1HB  ASN A 632      68.206 -26.119 -11.094  1.00 27.390          H  
ATOM   9866 2HB  ASN A 632      68.133 -25.108  -9.663  1.00 27.390          H  
ATOM   9867 1HD2 ASN A 632      68.354 -28.911  -9.091  1.00 27.390          H  
ATOM   9868 2HD2 ASN A 632      69.028 -27.951 -10.363  1.00 27.390          H  
ATOM   9869  N   VAL A 633      65.906 -22.965 -10.516  1.00 16.310          N  
ATOM   9870  CA  VAL A 633      65.886 -21.584 -10.982  1.00 16.620          C  
ATOM   9871  C   VAL A 633      66.658 -20.673 -10.030  1.00 16.800          C  
ATOM   9872  O   VAL A 633      66.557 -20.810  -8.809  1.00 16.520          O  
ATOM   9873  CB  VAL A 633      64.417 -21.097 -11.146  1.00 23.140          C  
ATOM   9874  CG1 VAL A 633      64.361 -19.614 -11.645  1.00 23.140          C  
ATOM   9875  CG2 VAL A 633      63.700 -22.037 -12.107  1.00 23.140          C  
ATOM   9876  H   VAL A 633      65.522 -23.194  -9.595  1.00 19.570          H  
ATOM   9877  HA  VAL A 633      66.364 -21.543 -11.962  1.00 19.940          H  
ATOM   9878  HB  VAL A 633      63.914 -21.129 -10.186  1.00 27.770          H  
ATOM   9879 1HG1 VAL A 633      63.322 -19.305 -11.743  1.00 27.770          H  
ATOM   9880 2HG1 VAL A 633      64.857 -18.950 -10.932  1.00 27.770          H  
ATOM   9881 3HG1 VAL A 633      64.852 -19.531 -12.608  1.00 27.770          H  
ATOM   9882 1HG2 VAL A 633      62.665 -21.724 -12.238  1.00 27.770          H  
ATOM   9883 2HG2 VAL A 633      64.206 -22.032 -13.033  1.00 27.770          H  
ATOM   9884 3HG2 VAL A 633      63.716 -23.038 -11.718  1.00 27.770          H  
ATOM   9885  N   GLN A 634      67.501 -19.801 -10.593  1.00 17.300          N  
ATOM   9886  CA  GLN A 634      68.263 -18.831  -9.803  1.00 17.530          C  
ATOM   9887  C   GLN A 634      67.514 -17.503  -9.686  1.00 17.610          C  
ATOM   9888  O   GLN A 634      67.076 -16.956 -10.695  1.00 17.920          O  
ATOM   9889  CB  GLN A 634      69.637 -18.573 -10.414  1.00 24.450          C  
ATOM   9890  CG  GLN A 634      70.479 -17.600  -9.600  1.00 24.450          C  
ATOM   9891  CD  GLN A 634      71.837 -17.386 -10.182  1.00 24.450          C  
ATOM   9892  OE1 GLN A 634      72.331 -18.209 -10.958  1.00 24.450          O  
ATOM   9893  NE2 GLN A 634      72.462 -16.271  -9.825  1.00 24.450          N  
ATOM   9894  H   GLN A 634      67.571 -19.779 -11.601  1.00 20.760          H  
ATOM   9895  HA  GLN A 634      68.401 -19.231  -8.804  1.00 21.040          H  
ATOM   9896 1HB  GLN A 634      70.183 -19.513 -10.493  1.00 29.340          H  
ATOM   9897 2HB  GLN A 634      69.520 -18.169 -11.418  1.00 29.340          H  
ATOM   9898 1HG  GLN A 634      69.990 -16.626  -9.571  1.00 29.340          H  
ATOM   9899 2HG  GLN A 634      70.588 -17.994  -8.587  1.00 29.340          H  
ATOM   9900 1HE2 GLN A 634      73.373 -16.064 -10.192  1.00 29.340          H  
ATOM   9901 2HE2 GLN A 634      72.025 -15.621  -9.198  1.00 29.340          H  
ATOM   9902  N   PHE A 635      67.425 -16.969  -8.465  1.00 17.410          N  
ATOM   9903  CA  PHE A 635      66.731 -15.709  -8.187  1.00 17.510          C  
ATOM   9904  C   PHE A 635      67.649 -14.702  -7.480  1.00 17.690          C  
ATOM   9905  O   PHE A 635      68.133 -14.949  -6.362  1.00 17.600          O  
ATOM   9906  CB  PHE A 635      65.564 -15.985  -7.236  1.00 24.470          C  
ATOM   9907  CG  PHE A 635      64.578 -16.982  -7.718  1.00 24.470          C  
ATOM   9908  CD1 PHE A 635      64.851 -18.293  -7.554  1.00 24.470          C  
ATOM   9909  CD2 PHE A 635      63.395 -16.651  -8.287  1.00 24.470          C  
ATOM   9910  CE1 PHE A 635      64.008 -19.234  -7.951  1.00 24.470          C  
ATOM   9911  CE2 PHE A 635      62.515 -17.632  -8.667  1.00 24.470          C  
ATOM   9912  CZ  PHE A 635      62.842 -18.927  -8.499  1.00 24.470          C  
ATOM   9913  H   PHE A 635      67.807 -17.511  -7.691  1.00 20.890          H  
ATOM   9914  HA  PHE A 635      66.378 -15.278  -9.124  1.00 21.010          H  
ATOM   9915 1HB  PHE A 635      65.951 -16.342  -6.300  1.00 29.370          H  
ATOM   9916 2HB  PHE A 635      65.042 -15.062  -7.035  1.00 29.370          H  
ATOM   9917  HD1 PHE A 635      65.792 -18.597  -7.099  1.00 29.370          H  
ATOM   9918  HD2 PHE A 635      63.143 -15.609  -8.430  1.00 29.370          H  
ATOM   9919  HE1 PHE A 635      64.297 -20.248  -7.827  1.00 29.370          H  
ATOM   9920  HE2 PHE A 635      61.564 -17.370  -9.104  1.00 29.370          H  
ATOM   9921  HZ  PHE A 635      62.177 -19.715  -8.796  1.00 29.370          H  
ATOM   9922  N   GLU A 636      67.891 -13.536  -8.079  1.00 17.980          N  
ATOM   9923  CA  GLU A 636      68.793 -12.593  -7.409  1.00 18.180          C  
ATOM   9924  C   GLU A 636      68.044 -11.714  -6.402  1.00 17.980          C  
ATOM   9925  O   GLU A 636      67.664 -10.567  -6.684  1.00 18.080          O  
ATOM   9926  CB  GLU A 636      69.603 -11.796  -8.432  1.00 25.370          C  
ATOM   9927  CG  GLU A 636      70.538 -12.714  -9.259  1.00 25.370          C  
ATOM   9928  CD  GLU A 636      71.406 -12.015 -10.265  1.00 25.370          C  
ATOM   9929  OE1 GLU A 636      71.177 -10.870 -10.541  1.00 25.370          O  
ATOM   9930  OE2 GLU A 636      72.310 -12.646 -10.762  1.00 25.370          O  
ATOM   9931  H   GLU A 636      67.494 -13.293  -8.991  1.00 21.580          H  
ATOM   9932  HA  GLU A 636      69.525 -13.168  -6.841  1.00 21.820          H  
ATOM   9933 1HB  GLU A 636      68.952 -11.247  -9.092  1.00 30.450          H  
ATOM   9934 2HB  GLU A 636      70.225 -11.072  -7.914  1.00 30.450          H  
ATOM   9935 1HG  GLU A 636      71.183 -13.251  -8.560  1.00 30.450          H  
ATOM   9936 2HG  GLU A 636      69.929 -13.455  -9.775  1.00 30.450          H  
ATOM   9937  N   ILE A 637      67.821 -12.325  -5.238  1.00 17.760          N  
ATOM   9938  CA  ILE A 637      67.053 -11.774  -4.122  1.00 17.590          C  
ATOM   9939  C   ILE A 637      67.800 -10.706  -3.352  1.00 18.030          C  
ATOM   9940  O   ILE A 637      68.924 -10.910  -2.917  1.00 18.310          O  
ATOM   9941  CB  ILE A 637      66.663 -12.897  -3.109  1.00 24.690          C  
ATOM   9942  CG1 ILE A 637      65.790 -13.977  -3.764  1.00 24.690          C  
ATOM   9943  CG2 ILE A 637      65.940 -12.292  -1.907  1.00 24.690          C  
ATOM   9944  CD1 ILE A 637      64.440 -13.535  -4.222  1.00 24.690          C  
ATOM   9945  H   ILE A 637      68.193 -13.274  -5.192  1.00 21.310          H  
ATOM   9946  HA  ILE A 637      66.164 -11.317  -4.524  1.00 21.110          H  
ATOM   9947  HB  ILE A 637      67.560 -13.404  -2.765  1.00 29.630          H  
ATOM   9948 1HG1 ILE A 637      66.323 -14.337  -4.632  1.00 29.630          H  
ATOM   9949 2HG1 ILE A 637      65.669 -14.799  -3.072  1.00 29.630          H  
ATOM   9950 1HG2 ILE A 637      65.674 -13.081  -1.235  1.00 29.630          H  
ATOM   9951 2HG2 ILE A 637      66.577 -11.582  -1.383  1.00 29.630          H  
ATOM   9952 3HG2 ILE A 637      65.040 -11.779  -2.230  1.00 29.630          H  
ATOM   9953 1HD1 ILE A 637      63.959 -14.361  -4.693  1.00 29.630          H  
ATOM   9954 2HD1 ILE A 637      63.830 -13.200  -3.393  1.00 29.630          H  
ATOM   9955 3HD1 ILE A 637      64.541 -12.740  -4.912  1.00 29.630          H  
ATOM   9956  N   LYS A 638      67.148  -9.570  -3.167  1.00 18.180          N  
ATOM   9957  CA  LYS A 638      67.734  -8.474  -2.409  1.00 18.660          C  
ATOM   9958  C   LYS A 638      66.694  -7.448  -2.033  1.00 18.410          C  
ATOM   9959  O   LYS A 638      65.766  -7.213  -2.794  1.00 18.320          O  
ATOM   9960  CB  LYS A 638      68.846  -7.793  -3.210  1.00 25.930          C  
ATOM   9961  CG  LYS A 638      69.525  -6.556  -2.533  1.00 25.930          C  
ATOM   9962  CD  LYS A 638      70.535  -6.891  -1.423  1.00 25.930          C  
ATOM   9963  CE  LYS A 638      71.066  -5.590  -0.802  1.00 25.930          C  
ATOM   9964  NZ  LYS A 638      72.096  -5.807   0.278  1.00 25.930          N  
ATOM   9965  H   LYS A 638      66.200  -9.501  -3.556  1.00 21.820          H  
ATOM   9966  HA  LYS A 638      68.155  -8.880  -1.488  1.00 22.390          H  
ATOM   9967 1HB  LYS A 638      69.624  -8.519  -3.413  1.00 31.120          H  
ATOM   9968 2HB  LYS A 638      68.447  -7.460  -4.175  1.00 31.120          H  
ATOM   9969 1HG  LYS A 638      70.048  -6.045  -3.295  1.00 31.120          H  
ATOM   9970 2HG  LYS A 638      68.819  -5.848  -2.169  1.00 31.120          H  
ATOM   9971 1HD  LYS A 638      70.071  -7.498  -0.652  1.00 31.120          H  
ATOM   9972 2HD  LYS A 638      71.380  -7.439  -1.853  1.00 31.120          H  
ATOM   9973 1HE  LYS A 638      71.496  -4.984  -1.591  1.00 31.120          H  
ATOM   9974 2HE  LYS A 638      70.224  -5.052  -0.374  1.00 31.120          H  
ATOM   9975 1HZ  LYS A 638      72.382  -4.911   0.638  1.00 31.120          H  
ATOM   9976 2HZ  LYS A 638      71.697  -6.352   1.023  1.00 31.120          H  
ATOM   9977 3HZ  LYS A 638      72.946  -6.298  -0.091  1.00 31.120          H  
ATOM   9978  N   THR A 639      66.886  -6.796  -0.894  1.00 18.390          N  
ATOM   9979  CA  THR A 639      66.095  -5.627  -0.557  1.00 18.250          C  
ATOM   9980  C   THR A 639      67.081  -4.495  -0.191  1.00 18.710          C  
ATOM   9981  O   THR A 639      67.869  -4.675   0.741  1.00 19.170          O  
ATOM   9982  CB  THR A 639      65.172  -5.914   0.639  1.00 25.610          C  
ATOM   9983  OG1 THR A 639      64.314  -7.012   0.334  1.00 25.610          O  
ATOM   9984  CG2 THR A 639      64.306  -4.705   0.947  1.00 25.610          C  
ATOM   9985  H   THR A 639      67.617  -7.089  -0.265  1.00 22.070          H  
ATOM   9986  HA  THR A 639      65.485  -5.357  -1.407  1.00 21.900          H  
ATOM   9987  HB  THR A 639      65.775  -6.167   1.511  1.00 30.730          H  
ATOM   9988  HG1 THR A 639      64.026  -7.389   1.185  1.00 30.730          H  
ATOM   9989 1HG2 THR A 639      63.660  -4.941   1.795  1.00 30.730          H  
ATOM   9990 2HG2 THR A 639      64.933  -3.851   1.200  1.00 30.730          H  
ATOM   9991 3HG2 THR A 639      63.696  -4.465   0.081  1.00 30.730          H  
ATOM   9992  N   HIS A 640      67.062  -3.322  -0.862  1.00 18.680          N  
ATOM   9993  CA  HIS A 640      66.259  -2.964  -2.035  1.00 19.100          C  
ATOM   9994  C   HIS A 640      66.714  -3.717  -3.286  1.00 18.950          C  
ATOM   9995  O   HIS A 640      67.918  -3.872  -3.528  1.00 19.060          O  
ATOM   9996  CB  HIS A 640      66.331  -1.456  -2.299  1.00 26.570          C  
ATOM   9997  CG  HIS A 640      65.366  -0.976  -3.351  1.00 26.570          C  
ATOM   9998  ND1 HIS A 640      65.605  -1.099  -4.718  1.00 26.570          N  
ATOM   9999  CD2 HIS A 640      64.152  -0.386  -3.231  1.00 26.570          C  
ATOM  10000  CE1 HIS A 640      64.563  -0.598  -5.381  1.00 26.570          C  
ATOM  10001  NE2 HIS A 640      63.679  -0.162  -4.500  1.00 26.570          N  
ATOM  10002  H   HIS A 640      67.697  -2.610  -0.529  1.00 22.420          H  
ATOM  10003  HA  HIS A 640      65.212  -3.209  -1.858  1.00 22.920          H  
ATOM  10004 1HB  HIS A 640      66.126  -0.916  -1.374  1.00 31.890          H  
ATOM  10005 2HB  HIS A 640      67.340  -1.192  -2.616  1.00 31.890          H  
ATOM  10006  HD2 HIS A 640      63.643  -0.136  -2.298  1.00 31.890          H  
ATOM  10007  HE1 HIS A 640      64.454  -0.552  -6.466  1.00 31.890          H  
ATOM  10008  HE2 HIS A 640      62.787   0.270  -4.719  1.00 31.890          H  
ATOM  10009  N   LEU A 641      65.741  -4.116  -4.095  1.00 18.800          N  
ATOM  10010  CA  LEU A 641      65.929  -4.877  -5.326  1.00 18.710          C  
ATOM  10011  C   LEU A 641      66.985  -4.365  -6.276  1.00 19.290          C  
ATOM  10012  O   LEU A 641      67.621  -5.156  -6.958  1.00 19.560          O  
ATOM  10013  CB  LEU A 641      64.626  -4.919  -6.121  1.00 26.230          C  
ATOM  10014  CG  LEU A 641      63.704  -6.063  -5.816  1.00 26.230          C  
ATOM  10015  CD1 LEU A 641      63.209  -5.965  -4.372  1.00 26.230          C  
ATOM  10016  CD2 LEU A 641      62.556  -6.058  -6.818  1.00 26.230          C  
ATOM  10017  H   LEU A 641      64.788  -3.921  -3.820  1.00 22.560          H  
ATOM  10018  HA  LEU A 641      66.204  -5.895  -5.042  1.00 22.450          H  
ATOM  10019 1HB  LEU A 641      64.080  -3.997  -5.938  1.00 31.480          H  
ATOM  10020 2HB  LEU A 641      64.869  -4.967  -7.180  1.00 31.480          H  
ATOM  10021  HG  LEU A 641      64.259  -6.997  -5.908  1.00 31.480          H  
ATOM  10022 1HD1 LEU A 641      62.591  -6.789  -4.159  1.00 31.480          H  
ATOM  10023 2HD1 LEU A 641      64.011  -5.987  -3.686  1.00 31.480          H  
ATOM  10024 3HD1 LEU A 641      62.642  -5.042  -4.239  1.00 31.480          H  
ATOM  10025 1HD2 LEU A 641      61.906  -6.898  -6.632  1.00 31.480          H  
ATOM  10026 2HD2 LEU A 641      61.991  -5.135  -6.728  1.00 31.480          H  
ATOM  10027 3HD2 LEU A 641      62.951  -6.135  -7.826  1.00 31.480          H  
ATOM  10028  N   SER A 642      67.157  -3.056  -6.365  1.00 19.560          N  
ATOM  10029  CA  SER A 642      68.095  -2.450  -7.301  1.00 20.180          C  
ATOM  10030  C   SER A 642      69.577  -2.792  -7.111  1.00 20.400          C  
ATOM  10031  O   SER A 642      70.381  -2.519  -8.008  1.00 20.640          O  
ATOM  10032  CB  SER A 642      67.912  -0.948  -7.270  1.00 28.000          C  
ATOM  10033  OG  SER A 642      68.202  -0.436  -5.998  1.00 28.000          O  
ATOM  10034  H   SER A 642      66.603  -2.427  -5.781  1.00 23.470          H  
ATOM  10035  HA  SER A 642      67.817  -2.794  -8.297  1.00 24.220          H  
ATOM  10036 1HB  SER A 642      68.579  -0.496  -8.002  1.00 33.600          H  
ATOM  10037 2HB  SER A 642      66.893  -0.692  -7.548  1.00 33.600          H  
ATOM  10038  HG  SER A 642      67.387  -0.583  -5.475  1.00 33.600          H  
ATOM  10039  N   ARG A 643      69.972  -3.328  -5.951  1.00 20.420          N  
ATOM  10040  CA  ARG A 643      71.384  -3.653  -5.733  1.00 20.710          C  
ATOM  10041  C   ARG A 643      71.654  -5.074  -5.241  1.00 20.240          C  
ATOM  10042  O   ARG A 643      72.157  -5.256  -4.135  1.00 20.020          O  
ATOM  10043  CB  ARG A 643      71.994  -2.685  -4.724  1.00 28.880          C  
ATOM  10044  CG  ARG A 643      72.132  -1.222  -5.156  1.00 28.880          C  
ATOM  10045  CD  ARG A 643      73.131  -1.049  -6.265  1.00 28.880          C  
ATOM  10046  NE  ARG A 643      74.458  -1.562  -5.880  1.00 28.880          N  
ATOM  10047  CZ  ARG A 643      75.396  -0.888  -5.176  1.00 28.880          C  
ATOM  10048  NH1 ARG A 643      75.180   0.353  -4.761  1.00 28.880          N  
ATOM  10049  NH2 ARG A 643      76.540  -1.486  -4.900  1.00 28.880          N  
ATOM  10050  H   ARG A 643      69.267  -3.532  -5.230  1.00 24.500          H  
ATOM  10051  HA  ARG A 643      71.902  -3.552  -6.684  1.00 24.850          H  
ATOM  10052 1HB  ARG A 643      71.400  -2.700  -3.813  1.00 34.650          H  
ATOM  10053 2HB  ARG A 643      72.986  -3.034  -4.465  1.00 34.650          H  
ATOM  10054 1HG  ARG A 643      71.165  -0.862  -5.510  1.00 34.650          H  
ATOM  10055 2HG  ARG A 643      72.447  -0.626  -4.305  1.00 34.650          H  
ATOM  10056 1HD  ARG A 643      72.807  -1.574  -7.159  1.00 34.650          H  
ATOM  10057 2HD  ARG A 643      73.224   0.005  -6.504  1.00 34.650          H  
ATOM  10058  HE  ARG A 643      74.694  -2.537  -6.174  1.00 34.650          H  
ATOM  10059 1HH1 ARG A 643      74.309   0.815  -4.968  1.00 34.650          H  
ATOM  10060 2HH1 ARG A 643      75.892   0.842  -4.235  1.00 34.650          H  
ATOM  10061 1HH2 ARG A 643      76.694  -2.442  -5.225  1.00 34.650          H  
ATOM  10062 2HH2 ARG A 643      77.254  -1.007  -4.376  1.00 34.650          H  
ATOM  10063  N   ALA A 644      71.435  -6.102  -6.071  1.00 20.130          N  
ATOM  10064  CA  ALA A 644      71.649  -7.490  -5.616  1.00 19.930          C  
ATOM  10065  C   ALA A 644      73.136  -7.843  -5.603  1.00 20.280          C  
ATOM  10066  O   ALA A 644      73.544  -8.930  -5.178  1.00 19.990          O  
ATOM  10067  CB  ALA A 644      70.878  -8.477  -6.479  1.00 27.980          C  
ATOM  10068  H   ALA A 644      71.050  -5.930  -7.011  1.00 24.160          H  
ATOM  10069  HA  ALA A 644      71.296  -7.568  -4.600  1.00 23.920          H  
ATOM  10070 1HB  ALA A 644      71.031  -9.489  -6.097  1.00 33.580          H  
ATOM  10071 2HB  ALA A 644      69.816  -8.241  -6.448  1.00 33.580          H  
ATOM  10072 3HB  ALA A 644      71.230  -8.415  -7.511  1.00 33.580          H  
ATOM  10073  N   ASP A 645      73.956  -6.925  -6.110  1.00 21.000          N  
ATOM  10074  CA  ASP A 645      75.392  -7.068  -6.083  1.00 21.520          C  
ATOM  10075  C   ASP A 645      75.976  -6.485  -4.786  1.00 21.310          C  
ATOM  10076  O   ASP A 645      77.174  -6.634  -4.506  1.00 21.620          O  
ATOM  10077  CB  ASP A 645      75.971  -6.380  -7.321  1.00 29.920          C  
ATOM  10078  CG  ASP A 645      75.637  -4.881  -7.354  1.00 29.920          C  
ATOM  10079  OD1 ASP A 645      75.125  -4.387  -6.372  1.00 29.920          O  
ATOM  10080  OD2 ASP A 645      75.850  -4.253  -8.355  1.00 29.920          O  
ATOM  10081  H   ASP A 645      73.566  -6.078  -6.505  1.00 25.200          H  
ATOM  10082  HA  ASP A 645      75.638  -8.130  -6.122  1.00 25.820          H  
ATOM  10083 1HB  ASP A 645      77.055  -6.500  -7.332  1.00 35.900          H  
ATOM  10084 2HB  ASP A 645      75.577  -6.853  -8.221  1.00 35.900          H  
ATOM  10085  N   ALA A 646      75.117  -5.925  -3.917  1.00 20.850          N  
ATOM  10086  CA  ALA A 646      75.543  -5.393  -2.627  1.00 20.690          C  
ATOM  10087  C   ALA A 646      75.469  -6.556  -1.647  1.00 20.410          C  
ATOM  10088  O   ALA A 646      74.647  -6.608  -0.713  1.00 20.600          O  
ATOM  10089  CB  ALA A 646      74.687  -4.203  -2.220  1.00 29.030          C  
ATOM  10090  H   ALA A 646      74.131  -5.842  -4.170  1.00 25.020          H  
ATOM  10091  HA  ALA A 646      76.581  -5.072  -2.698  1.00 24.830          H  
ATOM  10092 1HB  ALA A 646      75.016  -3.826  -1.255  1.00 34.840          H  
ATOM  10093 2HB  ALA A 646      74.789  -3.424  -2.969  1.00 34.840          H  
ATOM  10094 3HB  ALA A 646      73.660  -4.510  -2.162  1.00 34.840          H  
ATOM  10095  N   GLY A 647      76.352  -7.498  -1.913  1.00 20.110          N  
ATOM  10096  CA  GLY A 647      76.410  -8.799  -1.299  1.00 20.130          C  
ATOM  10097  C   GLY A 647      75.822  -9.706  -2.382  1.00 19.410          C  
ATOM  10098  O   GLY A 647      74.645  -9.567  -2.718  1.00 18.950          O  
ATOM  10099  H   GLY A 647      76.983  -7.283  -2.693  1.00 24.130          H  
ATOM  10100 1HA  GLY A 647      77.430  -9.040  -1.030  1.00 24.160          H  
ATOM  10101 2HA  GLY A 647      75.798  -8.828  -0.398  1.00 24.160          H  
ATOM  10102  N   PRO A 648      76.560 -10.690  -2.905  1.00 19.370          N  
ATOM  10103  CA  PRO A 648      76.171 -11.527  -4.031  1.00 18.840          C  
ATOM  10104  C   PRO A 648      75.120 -12.551  -3.657  1.00 18.260          C  
ATOM  10105  O   PRO A 648      75.435 -13.724  -3.449  1.00 18.300          O  
ATOM  10106  CB  PRO A 648      77.501 -12.189  -4.409  1.00 28.260          C  
ATOM  10107  CG  PRO A 648      78.246 -12.303  -3.097  1.00 28.260          C  
ATOM  10108  CD  PRO A 648      77.873 -11.041  -2.322  1.00 28.260          C  
ATOM  10109  HA  PRO A 648      75.801 -10.877  -4.841  1.00 22.610          H  
ATOM  10110 1HB  PRO A 648      77.318 -13.164  -4.883  1.00 33.910          H  
ATOM  10111 2HB  PRO A 648      78.029 -11.567  -5.147  1.00 33.910          H  
ATOM  10112 1HG  PRO A 648      77.944 -13.228  -2.574  1.00 33.910          H  
ATOM  10113 2HG  PRO A 648      79.328 -12.384  -3.281  1.00 33.910          H  
ATOM  10114 1HD  PRO A 648      77.779 -11.285  -1.249  1.00 33.910          H  
ATOM  10115 2HD  PRO A 648      78.619 -10.255  -2.521  1.00 33.910          H  
ATOM  10116  N   ILE A 649      73.886 -12.093  -3.486  1.00 17.820          N  
ATOM  10117  CA  ILE A 649      72.839 -13.009  -3.042  1.00 17.330          C  
ATOM  10118  C   ILE A 649      72.285 -13.817  -4.201  1.00 17.140          C  
ATOM  10119  O   ILE A 649      71.821 -13.270  -5.200  1.00 17.050          O  
ATOM  10120  CB  ILE A 649      71.692 -12.276  -2.331  1.00 24.460          C  
ATOM  10121  CG1 ILE A 649      72.230 -11.586  -1.059  1.00 24.460          C  
ATOM  10122  CG2 ILE A 649      70.539 -13.295  -1.983  1.00 24.460          C  
ATOM  10123  CD1 ILE A 649      71.264 -10.600  -0.443  1.00 24.460          C  
ATOM  10124  H   ILE A 649      73.690 -11.095  -3.703  1.00 21.380          H  
ATOM  10125  HA  ILE A 649      73.276 -13.705  -2.328  1.00 20.800          H  
ATOM  10126  HB  ILE A 649      71.308 -11.494  -2.984  1.00 29.350          H  
ATOM  10127 1HG1 ILE A 649      72.474 -12.346  -0.322  1.00 29.350          H  
ATOM  10128 2HG1 ILE A 649      73.140 -11.050  -1.315  1.00 29.350          H  
ATOM  10129 1HG2 ILE A 649      69.726 -12.782  -1.487  1.00 29.350          H  
ATOM  10130 2HG2 ILE A 649      70.150 -13.748  -2.890  1.00 29.350          H  
ATOM  10131 3HG2 ILE A 649      70.925 -14.072  -1.327  1.00 29.350          H  
ATOM  10132 1HD1 ILE A 649      71.721 -10.148   0.434  1.00 29.350          H  
ATOM  10133 2HD1 ILE A 649      71.039  -9.830  -1.178  1.00 29.350          H  
ATOM  10134 3HD1 ILE A 649      70.342 -11.091  -0.149  1.00 29.350          H  
ATOM  10135  N   SER A 650      72.313 -15.134  -4.058  1.00 17.220          N  
ATOM  10136  CA  SER A 650      71.804 -16.005  -5.102  1.00 17.060          C  
ATOM  10137  C   SER A 650      71.022 -17.168  -4.516  1.00 16.490          C  
ATOM  10138  O   SER A 650      71.573 -18.042  -3.839  1.00 16.540          O  
ATOM  10139  CB  SER A 650      72.955 -16.516  -5.940  1.00 23.950          C  
ATOM  10140  OG  SER A 650      72.508 -17.404  -6.917  1.00 23.950          O  
ATOM  10141  H   SER A 650      72.712 -15.534  -3.221  1.00 20.660          H  
ATOM  10142  HA  SER A 650      71.128 -15.432  -5.740  1.00 20.470          H  
ATOM  10143 1HB  SER A 650      73.453 -15.671  -6.416  1.00 28.740          H  
ATOM  10144 2HB  SER A 650      73.684 -17.007  -5.298  1.00 28.740          H  
ATOM  10145  HG  SER A 650      73.284 -17.638  -7.435  1.00 28.740          H  
ATOM  10146  N   LEU A 651      69.714 -17.156  -4.757  1.00 16.000          N  
ATOM  10147  CA  LEU A 651      68.812 -18.175  -4.257  1.00 15.470          C  
ATOM  10148  C   LEU A 651      68.494 -19.179  -5.346  1.00 15.380          C  
ATOM  10149  O   LEU A 651      68.129 -18.811  -6.457  1.00 15.470          O  
ATOM  10150  CB  LEU A 651      67.511 -17.519  -3.735  1.00 21.870          C  
ATOM  10151  CG  LEU A 651      66.345 -18.483  -3.325  1.00 21.870          C  
ATOM  10152  CD1 LEU A 651      66.721 -19.316  -2.110  1.00 21.870          C  
ATOM  10153  CD2 LEU A 651      65.050 -17.667  -3.065  1.00 21.870          C  
ATOM  10154  H   LEU A 651      69.318 -16.392  -5.308  1.00 19.200          H  
ATOM  10155  HA  LEU A 651      69.306 -18.695  -3.439  1.00 18.560          H  
ATOM  10156 1HB  LEU A 651      67.761 -16.918  -2.861  1.00 26.240          H  
ATOM  10157 2HB  LEU A 651      67.144 -16.848  -4.494  1.00 26.240          H  
ATOM  10158  HG  LEU A 651      66.173 -19.153  -4.131  1.00 26.240          H  
ATOM  10159 1HD1 LEU A 651      65.905 -19.979  -1.897  1.00 26.240          H  
ATOM  10160 2HD1 LEU A 651      67.607 -19.909  -2.309  1.00 26.240          H  
ATOM  10161 3HD1 LEU A 651      66.908 -18.673  -1.251  1.00 26.240          H  
ATOM  10162 1HD2 LEU A 651      64.230 -18.345  -2.815  1.00 26.240          H  
ATOM  10163 2HD2 LEU A 651      65.208 -16.977  -2.238  1.00 26.240          H  
ATOM  10164 3HD2 LEU A 651      64.791 -17.108  -3.967  1.00 26.240          H  
ATOM  10165  N   VAL A 652      68.660 -20.461  -5.054  1.00 15.270          N  
ATOM  10166  CA  VAL A 652      68.338 -21.476  -6.047  1.00 15.260          C  
ATOM  10167  C   VAL A 652      67.229 -22.348  -5.503  1.00 14.860          C  
ATOM  10168  O   VAL A 652      67.327 -22.872  -4.395  1.00 14.680          O  
ATOM  10169  CB  VAL A 652      69.571 -22.284  -6.461  1.00 21.370          C  
ATOM  10170  CG1 VAL A 652      69.168 -23.371  -7.491  1.00 21.370          C  
ATOM  10171  CG2 VAL A 652      70.601 -21.312  -7.074  1.00 21.370          C  
ATOM  10172  H   VAL A 652      68.991 -20.729  -4.134  1.00 18.320          H  
ATOM  10173  HA  VAL A 652      67.969 -20.984  -6.937  1.00 18.310          H  
ATOM  10174  HB  VAL A 652      69.998 -22.783  -5.595  1.00 25.640          H  
ATOM  10175 1HG1 VAL A 652      70.051 -23.933  -7.784  1.00 25.640          H  
ATOM  10176 2HG1 VAL A 652      68.440 -24.057  -7.052  1.00 25.640          H  
ATOM  10177 3HG1 VAL A 652      68.730 -22.892  -8.372  1.00 25.640          H  
ATOM  10178 1HG2 VAL A 652      71.487 -21.859  -7.378  1.00 25.640          H  
ATOM  10179 2HG2 VAL A 652      70.162 -20.820  -7.940  1.00 25.640          H  
ATOM  10180 3HG2 VAL A 652      70.880 -20.557  -6.337  1.00 25.640          H  
ATOM  10181  N   VAL A 653      66.170 -22.462  -6.287  1.00 14.810          N  
ATOM  10182  CA  VAL A 653      64.959 -23.162  -5.882  1.00 14.550          C  
ATOM  10183  C   VAL A 653      64.518 -24.201  -6.892  1.00 14.590          C  
ATOM  10184  O   VAL A 653      64.598 -23.956  -8.091  1.00 14.820          O  
ATOM  10185  CB  VAL A 653      63.806 -22.158  -5.795  1.00 20.470          C  
ATOM  10186  CG1 VAL A 653      62.583 -22.795  -5.303  1.00 20.470          C  
ATOM  10187  CG2 VAL A 653      64.231 -20.961  -4.992  1.00 20.470          C  
ATOM  10188  H   VAL A 653      66.232 -21.999  -7.202  1.00 17.770          H  
ATOM  10189  HA  VAL A 653      65.131 -23.647  -4.917  1.00 17.460          H  
ATOM  10190  HB  VAL A 653      63.554 -21.855  -6.784  1.00 24.570          H  
ATOM  10191 1HG1 VAL A 653      61.849 -22.076  -5.327  1.00 24.570          H  
ATOM  10192 2HG1 VAL A 653      62.262 -23.605  -5.927  1.00 24.570          H  
ATOM  10193 3HG1 VAL A 653      62.719 -23.157  -4.291  1.00 24.570          H  
ATOM  10194 1HG2 VAL A 653      63.439 -20.232  -4.963  1.00 24.570          H  
ATOM  10195 2HG2 VAL A 653      64.485 -21.257  -4.012  1.00 24.570          H  
ATOM  10196 3HG2 VAL A 653      65.087 -20.513  -5.462  1.00 24.570          H  
ATOM  10197  N   ASN A 654      64.047 -25.362  -6.433  1.00 14.410          N  
ATOM  10198  CA  ASN A 654      63.520 -26.330  -7.385  1.00 14.510          C  
ATOM  10199  C   ASN A 654      62.075 -25.940  -7.753  1.00 14.270          C  
ATOM  10200  O   ASN A 654      61.181 -25.933  -6.904  1.00 13.910          O  
ATOM  10201  CB  ASN A 654      63.599 -27.748  -6.853  1.00 20.270          C  
ATOM  10202  CG  ASN A 654      63.102 -28.751  -7.859  1.00 20.270          C  
ATOM  10203  OD1 ASN A 654      62.838 -28.372  -9.003  1.00 20.270          O  
ATOM  10204  ND2 ASN A 654      62.972 -29.998  -7.454  1.00 20.270          N  
ATOM  10205  H   ASN A 654      63.994 -25.572  -5.430  1.00 17.290          H  
ATOM  10206  HA  ASN A 654      64.102 -26.284  -8.302  1.00 17.410          H  
ATOM  10207 1HB  ASN A 654      64.644 -27.978  -6.630  1.00 24.330          H  
ATOM  10208 2HB  ASN A 654      63.052 -27.840  -5.934  1.00 24.330          H  
ATOM  10209 1HD2 ASN A 654      62.627 -30.727  -8.094  1.00 24.330          H  
ATOM  10210 2HD2 ASN A 654      63.199 -30.244  -6.515  1.00 24.330          H  
ATOM  10211  N   ALA A 655      61.878 -25.493  -8.992  1.00 14.530          N  
ATOM  10212  CA  ALA A 655      60.586 -25.021  -9.459  1.00 14.360          C  
ATOM  10213  C   ALA A 655      59.694 -26.197  -9.830  1.00 14.390          C  
ATOM  10214  O   ALA A 655      59.928 -26.894 -10.816  1.00 14.710          O  
ATOM  10215  CB  ALA A 655      60.754 -24.110 -10.674  1.00 20.170          C  
ATOM  10216  H   ALA A 655      62.654 -25.493  -9.644  1.00 17.440          H  
ATOM  10217  HA  ALA A 655      60.108 -24.468  -8.649  1.00 17.230          H  
ATOM  10218 1HB  ALA A 655      59.783 -23.752 -11.004  1.00 24.210          H  
ATOM  10219 2HB  ALA A 655      61.382 -23.266 -10.397  1.00 24.210          H  
ATOM  10220 3HB  ALA A 655      61.228 -24.661 -11.482  1.00 24.210          H  
ATOM  10221  N   CYS A 656      58.715 -26.424  -8.963  1.00 14.110          N  
ATOM  10222  CA  CYS A 656      57.748 -27.517  -9.012  1.00 14.130          C  
ATOM  10223  C   CYS A 656      56.473 -27.194  -9.759  1.00 14.210          C  
ATOM  10224  O   CYS A 656      55.663 -26.349  -9.327  1.00 13.990          O  
ATOM  10225  CB  CYS A 656      57.410 -27.840  -7.572  1.00 19.770          C  
ATOM  10226  SG  CYS A 656      55.851 -28.717  -7.270  1.00 19.770          S  
ATOM  10227  H   CYS A 656      58.673 -25.797  -8.168  1.00 16.930          H  
ATOM  10228  HA  CYS A 656      58.218 -28.374  -9.473  1.00 16.960          H  
ATOM  10229 1HB  CYS A 656      58.215 -28.437  -7.149  1.00 23.730          H  
ATOM  10230 2HB  CYS A 656      57.406 -26.934  -7.077  1.00 23.730          H  
ATOM  10231  N   ALA A 657      56.188 -27.919 -10.829  1.00 14.610          N  
ATOM  10232  CA  ALA A 657      55.003 -27.639 -11.629  1.00 14.770          C  
ATOM  10233  C   ALA A 657      53.731 -28.296 -11.079  1.00 14.820          C  
ATOM  10234  O   ALA A 657      53.181 -29.205 -11.704  1.00 15.110          O  
ATOM  10235  CB  ALA A 657      55.223 -28.108 -13.046  1.00 20.610          C  
ATOM  10236  H   ALA A 657      56.846 -28.635 -11.124  1.00 17.530          H  
ATOM  10237  HA  ALA A 657      54.841 -26.564 -11.624  1.00 17.720          H  
ATOM  10238 1HB  ALA A 657      54.345 -27.853 -13.637  1.00 24.740          H  
ATOM  10239 2HB  ALA A 657      56.110 -27.623 -13.460  1.00 24.740          H  
ATOM  10240 3HB  ALA A 657      55.375 -29.185 -13.047  1.00 24.740          H  
ATOM  10241  N   SER A 658      53.275 -27.833  -9.918  1.00 14.650          N  
ATOM  10242  CA  SER A 658      52.075 -28.396  -9.277  1.00 14.760          C  
ATOM  10243  C   SER A 658      50.900 -28.298 -10.230  1.00 15.060          C  
ATOM  10244  O   SER A 658      50.615 -27.228 -10.795  1.00 15.200          O  
ATOM  10245  CB  SER A 658      51.752 -27.713  -7.964  1.00 20.620          C  
ATOM  10246  OG  SER A 658      50.550 -28.204  -7.405  1.00 20.620          O  
ATOM  10247  H   SER A 658      53.838 -27.095  -9.485  1.00 17.580          H  
ATOM  10248  HA  SER A 658      52.259 -29.448  -9.067  1.00 17.710          H  
ATOM  10249 1HB  SER A 658      52.536 -27.908  -7.289  1.00 24.740          H  
ATOM  10250 2HB  SER A 658      51.695 -26.631  -8.101  1.00 24.740          H  
ATOM  10251  HG  SER A 658      50.562 -27.929  -6.445  1.00 24.740          H  
ATOM  10252  N   ARG A 659      50.192 -29.418 -10.384  1.00 15.280          N  
ATOM  10253  CA  ARG A 659      49.083 -29.507 -11.314  1.00 15.760          C  
ATOM  10254  C   ARG A 659      47.842 -30.181 -10.728  1.00 16.000          C  
ATOM  10255  O   ARG A 659      47.905 -30.880  -9.714  1.00 15.890          O  
ATOM  10256  CB  ARG A 659      49.537 -30.229 -12.582  1.00 21.870          C  
ATOM  10257  CG  ARG A 659      49.896 -31.684 -12.415  1.00 21.870          C  
ATOM  10258  CD  ARG A 659      50.427 -32.270 -13.673  1.00 21.870          C  
ATOM  10259  NE  ARG A 659      50.637 -33.700 -13.535  1.00 21.870          N  
ATOM  10260  CZ  ARG A 659      51.056 -34.534 -14.514  1.00 21.870          C  
ATOM  10261  NH1 ARG A 659      51.314 -34.079 -15.722  1.00 21.870          N  
ATOM  10262  NH2 ARG A 659      51.197 -35.823 -14.252  1.00 21.870          N  
ATOM  10263  H   ARG A 659      50.464 -30.233  -9.854  1.00 18.340          H  
ATOM  10264  HA  ARG A 659      48.810 -28.501 -11.593  1.00 18.910          H  
ATOM  10265 1HB  ARG A 659      48.756 -30.175 -13.333  1.00 26.250          H  
ATOM  10266 2HB  ARG A 659      50.411 -29.717 -12.990  1.00 26.250          H  
ATOM  10267 1HG  ARG A 659      50.651 -31.789 -11.638  1.00 26.250          H  
ATOM  10268 2HG  ARG A 659      49.001 -32.248 -12.137  1.00 26.250          H  
ATOM  10269 1HD  ARG A 659      49.742 -32.096 -14.491  1.00 26.250          H  
ATOM  10270 2HD  ARG A 659      51.387 -31.805 -13.903  1.00 26.250          H  
ATOM  10271  HE  ARG A 659      50.445 -34.109 -12.627  1.00 26.250          H  
ATOM  10272 1HH1 ARG A 659      51.199 -33.102 -15.937  1.00 26.250          H  
ATOM  10273 2HH1 ARG A 659      51.611 -34.715 -16.450  1.00 26.250          H  
ATOM  10274 1HH2 ARG A 659      50.994 -36.179 -13.328  1.00 26.250          H  
ATOM  10275 2HH2 ARG A 659      51.496 -36.457 -14.980  1.00 26.250          H  
ATOM  10276  N   ASP A 660      46.723 -29.943 -11.399  1.00 16.420          N  
ATOM  10277  CA  ASP A 660      45.379 -30.424 -11.111  1.00 16.820          C  
ATOM  10278  C   ASP A 660      45.100 -31.850 -11.617  1.00 17.450          C  
ATOM  10279  O   ASP A 660      45.908 -32.464 -12.315  1.00 17.670          O  
ATOM  10280  CB  ASP A 660      44.393 -29.435 -11.767  1.00 23.390          C  
ATOM  10281  CG  ASP A 660      42.966 -29.395 -11.195  1.00 23.390          C  
ATOM  10282  OD1 ASP A 660      42.670 -30.192 -10.347  1.00 23.390          O  
ATOM  10283  OD2 ASP A 660      42.187 -28.581 -11.652  1.00 23.390          O  
ATOM  10284  H   ASP A 660      46.822 -29.325 -12.208  1.00 19.700          H  
ATOM  10285  HA  ASP A 660      45.244 -30.411 -10.023  1.00 20.180          H  
ATOM  10286 1HB  ASP A 660      44.815 -28.429 -11.697  1.00 28.070          H  
ATOM  10287 2HB  ASP A 660      44.326 -29.665 -12.827  1.00 28.070          H  
ATOM  10288  N   LEU A 661      43.884 -32.335 -11.355  1.00 17.850          N  
ATOM  10289  CA  LEU A 661      43.427 -33.681 -11.747  1.00 18.560          C  
ATOM  10290  C   LEU A 661      43.273 -33.849 -13.253  1.00 19.110          C  
ATOM  10291  O   LEU A 661      43.133 -34.961 -13.759  1.00 19.650          O  
ATOM  10292  CB  LEU A 661      42.067 -33.984 -11.100  1.00 25.700          C  
ATOM  10293  CG  LEU A 661      42.017 -34.101  -9.551  1.00 25.700          C  
ATOM  10294  CD1 LEU A 661      40.561 -34.259  -9.127  1.00 25.700          C  
ATOM  10295  CD2 LEU A 661      42.848 -35.303  -9.070  1.00 25.700          C  
ATOM  10296  H   LEU A 661      43.269 -31.742 -10.795  1.00 21.420          H  
ATOM  10297  HA  LEU A 661      44.171 -34.399 -11.412  1.00 22.270          H  
ATOM  10298 1HB  LEU A 661      41.380 -33.181 -11.383  1.00 30.840          H  
ATOM  10299 2HB  LEU A 661      41.687 -34.913 -11.519  1.00 30.840          H  
ATOM  10300  HG  LEU A 661      42.407 -33.186  -9.102  1.00 30.840          H  
ATOM  10301 1HD1 LEU A 661      40.503 -34.326  -8.041  1.00 30.840          H  
ATOM  10302 2HD1 LEU A 661      39.988 -33.393  -9.467  1.00 30.840          H  
ATOM  10303 3HD1 LEU A 661      40.147 -35.164  -9.570  1.00 30.840          H  
ATOM  10304 1HD2 LEU A 661      42.789 -35.370  -7.984  1.00 30.840          H  
ATOM  10305 2HD2 LEU A 661      42.454 -36.220  -9.511  1.00 30.840          H  
ATOM  10306 3HD2 LEU A 661      43.887 -35.185  -9.356  1.00 30.840          H  
ATOM  10307  N   HIS A 662      43.276 -32.729 -13.959  1.00 19.040          N  
ATOM  10308  CA  HIS A 662      43.131 -32.675 -15.402  1.00 19.580          C  
ATOM  10309  C   HIS A 662      44.457 -32.253 -16.033  1.00 19.340          C  
ATOM  10310  O   HIS A 662      44.503 -31.858 -17.198  1.00 19.600          O  
ATOM  10311  CB  HIS A 662      42.038 -31.669 -15.738  1.00 27.200          C  
ATOM  10312  CG  HIS A 662      40.731 -32.053 -15.133  1.00 27.200          C  
ATOM  10313  ND1 HIS A 662      39.933 -33.056 -15.642  1.00 27.200          N  
ATOM  10314  CD2 HIS A 662      40.101 -31.592 -14.026  1.00 27.200          C  
ATOM  10315  CE1 HIS A 662      38.860 -33.185 -14.881  1.00 27.200          C  
ATOM  10316  NE2 HIS A 662      38.938 -32.309 -13.893  1.00 27.200          N  
ATOM  10317  H   HIS A 662      43.399 -31.864 -13.457  1.00 22.850          H  
ATOM  10318  HA  HIS A 662      42.855 -33.652 -15.792  1.00 23.500          H  
ATOM  10319 1HB  HIS A 662      42.320 -30.683 -15.368  1.00 32.640          H  
ATOM  10320 2HB  HIS A 662      41.920 -31.599 -16.820  1.00 32.640          H  
ATOM  10321  HD1 HIS A 662      40.149 -33.652 -16.416  1.00 32.640          H  
ATOM  10322  HD2 HIS A 662      40.357 -30.820 -13.295  1.00 32.640          H  
ATOM  10323  HE1 HIS A 662      38.098 -33.927 -15.118  1.00 32.640          H  
ATOM  10324  N   GLU A 663      45.520 -32.332 -15.223  1.00 19.020          N  
ATOM  10325  CA  GLU A 663      46.898 -31.968 -15.531  1.00 18.770          C  
ATOM  10326  C   GLU A 663      47.096 -30.506 -15.939  1.00 18.430          C  
ATOM  10327  O   GLU A 663      47.985 -30.196 -16.733  1.00 18.590          O  
ATOM  10328  CB  GLU A 663      47.491 -32.881 -16.625  1.00 26.380          C  
ATOM  10329  CG  GLU A 663      47.559 -34.367 -16.259  1.00 26.380          C  
ATOM  10330  CD  GLU A 663      48.290 -35.234 -17.294  1.00 26.380          C  
ATOM  10331  OE1 GLU A 663      48.611 -34.746 -18.353  1.00 26.380          O  
ATOM  10332  OE2 GLU A 663      48.539 -36.381 -16.997  1.00 26.380          O  
ATOM  10333  H   GLU A 663      45.381 -32.673 -14.270  1.00 22.820          H  
ATOM  10334  HA  GLU A 663      47.468 -32.133 -14.619  1.00 22.520          H  
ATOM  10335 1HB  GLU A 663      46.906 -32.786 -17.539  1.00 31.650          H  
ATOM  10336 2HB  GLU A 663      48.505 -32.557 -16.855  1.00 31.650          H  
ATOM  10337 1HG  GLU A 663      48.058 -34.465 -15.297  1.00 31.650          H  
ATOM  10338 2HG  GLU A 663      46.541 -34.737 -16.142  1.00 31.650          H  
ATOM  10339  N   ASN A 664      46.317 -29.594 -15.360  1.00 18.020          N  
ATOM  10340  CA  ASN A 664      46.491 -28.180 -15.637  1.00 17.730          C  
ATOM  10341  C   ASN A 664      47.358 -27.614 -14.532  1.00 16.940          C  
ATOM  10342  O   ASN A 664      47.281 -28.066 -13.392  1.00 16.710          O  
ATOM  10343  CB  ASN A 664      45.152 -27.481 -15.745  1.00 24.940          C  
ATOM  10344  CG  ASN A 664      44.373 -27.937 -16.960  1.00 24.940          C  
ATOM  10345  OD1 ASN A 664      44.938 -28.105 -18.047  1.00 24.940          O  
ATOM  10346  ND2 ASN A 664      43.088 -28.129 -16.798  1.00 24.940          N  
ATOM  10347  H   ASN A 664      45.604 -29.874 -14.707  1.00 21.620          H  
ATOM  10348  HA  ASN A 664      47.031 -28.057 -16.578  1.00 21.280          H  
ATOM  10349 1HB  ASN A 664      44.562 -27.684 -14.851  1.00 29.930          H  
ATOM  10350 2HB  ASN A 664      45.305 -26.403 -15.803  1.00 29.930          H  
ATOM  10351 1HD2 ASN A 664      42.526 -28.425 -17.574  1.00 29.930          H  
ATOM  10352 2HD2 ASN A 664      42.667 -27.973 -15.908  1.00 29.930          H  
ATOM  10353  N   VAL A 665      48.168 -26.616 -14.823  1.00 16.590          N  
ATOM  10354  CA  VAL A 665      49.041 -26.105 -13.773  1.00 15.920          C  
ATOM  10355  C   VAL A 665      48.402 -25.137 -12.784  1.00 15.700          C  
ATOM  10356  O   VAL A 665      47.860 -24.087 -13.153  1.00 15.870          O  
ATOM  10357  CB  VAL A 665      50.288 -25.510 -14.416  1.00 22.560          C  
ATOM  10358  CG1 VAL A 665      51.162 -24.870 -13.413  1.00 22.560          C  
ATOM  10359  CG2 VAL A 665      51.074 -26.645 -15.062  1.00 22.560          C  
ATOM  10360  H   VAL A 665      48.197 -26.238 -15.762  1.00 19.910          H  
ATOM  10361  HA  VAL A 665      49.390 -26.961 -13.198  1.00 19.100          H  
ATOM  10362  HB  VAL A 665      50.001 -24.764 -15.152  1.00 27.070          H  
ATOM  10363 1HG1 VAL A 665      51.990 -24.500 -13.935  1.00 27.070          H  
ATOM  10364 2HG1 VAL A 665      50.663 -24.046 -12.922  1.00 27.070          H  
ATOM  10365 3HG1 VAL A 665      51.484 -25.601 -12.660  1.00 27.070          H  
ATOM  10366 1HG2 VAL A 665      51.963 -26.242 -15.520  1.00 27.070          H  
ATOM  10367 2HG2 VAL A 665      51.358 -27.374 -14.297  1.00 27.070          H  
ATOM  10368 3HG2 VAL A 665      50.470 -27.138 -15.820  1.00 27.070          H  
ATOM  10369  N   VAL A 666      48.527 -25.523 -11.513  1.00 15.420          N  
ATOM  10370  CA  VAL A 666      48.015 -24.829 -10.342  1.00 15.310          C  
ATOM  10371  C   VAL A 666      48.848 -23.620 -10.040  1.00 14.930          C  
ATOM  10372  O   VAL A 666      48.306 -22.542  -9.760  1.00 14.920          O  
ATOM  10373  CB  VAL A 666      48.027 -25.771  -9.121  1.00 21.480          C  
ATOM  10374  CG1 VAL A 666      47.685 -25.018  -7.838  1.00 21.480          C  
ATOM  10375  CG2 VAL A 666      47.018 -26.894  -9.361  1.00 21.480          C  
ATOM  10376  H   VAL A 666      49.074 -26.371 -11.355  1.00 18.500          H  
ATOM  10377  HA  VAL A 666      46.992 -24.513 -10.546  1.00 18.370          H  
ATOM  10378  HB  VAL A 666      49.024 -26.194  -9.007  1.00 25.770          H  
ATOM  10379 1HG1 VAL A 666      47.718 -25.712  -7.024  1.00 25.770          H  
ATOM  10380 2HG1 VAL A 666      48.407 -24.223  -7.645  1.00 25.770          H  
ATOM  10381 3HG1 VAL A 666      46.690 -24.584  -7.916  1.00 25.770          H  
ATOM  10382 1HG2 VAL A 666      47.027 -27.594  -8.526  1.00 25.770          H  
ATOM  10383 2HG2 VAL A 666      46.019 -26.475  -9.472  1.00 25.770          H  
ATOM  10384 3HG2 VAL A 666      47.278 -27.407 -10.262  1.00 25.770          H  
ATOM  10385  N   GLY A 667      50.162 -23.849 -10.057  1.00 14.720          N  
ATOM  10386  CA  GLY A 667      51.159 -22.839  -9.759  1.00 14.470          C  
ATOM  10387  C   GLY A 667      52.540 -23.455  -9.617  1.00 14.390          C  
ATOM  10388  O   GLY A 667      52.787 -24.553 -10.111  1.00 14.530          O  
ATOM  10389  H   GLY A 667      50.454 -24.807 -10.270  1.00 17.660          H  
ATOM  10390 1HA  GLY A 667      51.174 -22.081 -10.538  1.00 17.360          H  
ATOM  10391 2HA  GLY A 667      50.877 -22.358  -8.839  1.00 17.360          H  
ATOM  10392  N   VAL A 668      53.472 -22.719  -9.008  1.00 14.260          N  
ATOM  10393  CA  VAL A 668      54.825 -23.238  -8.853  1.00 14.300          C  
ATOM  10394  C   VAL A 668      55.163 -23.361  -7.384  1.00 14.070          C  
ATOM  10395  O   VAL A 668      55.068 -22.404  -6.598  1.00 14.000          O  
ATOM  10396  CB  VAL A 668      55.895 -22.393  -9.608  1.00 20.000          C  
ATOM  10397  CG1 VAL A 668      55.882 -20.979  -9.212  1.00 20.000          C  
ATOM  10398  CG2 VAL A 668      57.281 -23.009  -9.361  1.00 20.000          C  
ATOM  10399  H   VAL A 668      53.183 -21.839  -8.582  1.00 17.110          H  
ATOM  10400  HA  VAL A 668      54.851 -24.225  -9.291  1.00 17.160          H  
ATOM  10401  HB  VAL A 668      55.681 -22.413 -10.631  1.00 24.000          H  
ATOM  10402 1HG1 VAL A 668      56.627 -20.433  -9.782  1.00 24.000          H  
ATOM  10403 2HG1 VAL A 668      54.900 -20.560  -9.414  1.00 24.000          H  
ATOM  10404 3HG1 VAL A 668      56.108 -20.906  -8.172  1.00 24.000          H  
ATOM  10405 1HG2 VAL A 668      58.012 -22.477  -9.908  1.00 24.000          H  
ATOM  10406 2HG2 VAL A 668      57.535 -22.972  -8.305  1.00 24.000          H  
ATOM  10407 3HG2 VAL A 668      57.279 -24.043  -9.693  1.00 24.000          H  
ATOM  10408  N   CYS A 669      55.614 -24.539  -7.016  1.00 14.080          N  
ATOM  10409  CA  CYS A 669      55.923 -24.696  -5.626  1.00 14.020          C  
ATOM  10410  C   CYS A 669      57.368 -24.249  -5.573  1.00 14.170          C  
ATOM  10411  O   CYS A 669      58.184 -24.664  -6.412  1.00 14.410          O  
ATOM  10412  CB  CYS A 669      56.001 -26.151  -5.170  1.00 19.650          C  
ATOM  10413  SG  CYS A 669      54.756 -27.377  -5.819  1.00 19.650          S  
ATOM  10414  H   CYS A 669      55.663 -25.286  -7.715  1.00 16.900          H  
ATOM  10415  HA  CYS A 669      55.305 -24.068  -4.982  1.00 16.820          H  
ATOM  10416 1HB  CYS A 669      56.939 -26.519  -5.175  1.00 23.580          H  
ATOM  10417 2HB  CYS A 669      55.789 -26.077  -4.105  1.00 23.580          H  
ATOM  10418  N   PHE A 670      57.742 -23.464  -4.591  1.00 14.210          N  
ATOM  10419  CA  PHE A 670      59.166 -23.246  -4.434  1.00 14.550          C  
ATOM  10420  C   PHE A 670      59.624 -24.272  -3.451  1.00 14.660          C  
ATOM  10421  O   PHE A 670      59.231 -24.193  -2.274  1.00 14.720          O  
ATOM  10422  CB  PHE A 670      59.511 -21.851  -3.977  1.00 20.230          C  
ATOM  10423  CG  PHE A 670      59.443 -20.744  -5.075  1.00 20.230          C  
ATOM  10424  CD1 PHE A 670      58.444 -20.629  -6.039  1.00 20.230          C  
ATOM  10425  CD2 PHE A 670      60.469 -19.818  -5.122  1.00 20.230          C  
ATOM  10426  CE1 PHE A 670      58.527 -19.621  -6.987  1.00 20.230          C  
ATOM  10427  CE2 PHE A 670      60.521 -18.853  -6.043  1.00 20.230          C  
ATOM  10428  CZ  PHE A 670      59.554 -18.749  -6.980  1.00 20.230          C  
ATOM  10429  H   PHE A 670      57.056 -23.047  -3.946  1.00 17.050          H  
ATOM  10430  HA  PHE A 670      59.676 -23.427  -5.381  1.00 17.460          H  
ATOM  10431 1HB  PHE A 670      58.853 -21.626  -3.196  1.00 24.280          H  
ATOM  10432 2HB  PHE A 670      60.500 -21.843  -3.531  1.00 24.280          H  
ATOM  10433  HD1 PHE A 670      57.606 -21.323  -6.066  1.00 24.280          H  
ATOM  10434  HD2 PHE A 670      61.261 -19.883  -4.382  1.00 24.280          H  
ATOM  10435  HE1 PHE A 670      57.775 -19.514  -7.749  1.00 24.280          H  
ATOM  10436  HE2 PHE A 670      61.348 -18.156  -6.039  1.00 24.280          H  
ATOM  10437  HZ  PHE A 670      59.607 -17.960  -7.728  1.00 24.280          H  
ATOM  10438  N   VAL A 671      60.439 -25.238  -3.943  1.00 14.810          N  
ATOM  10439  CA  VAL A 671      60.887 -26.359  -3.143  1.00 15.020          C  
ATOM  10440  C   VAL A 671      62.354 -26.361  -2.655  1.00 15.350          C  
ATOM  10441  O   VAL A 671      63.277 -26.294  -3.484  1.00 15.300          O  
ATOM  10442  CB  VAL A 671      60.644 -27.666  -3.933  1.00 20.940          C  
ATOM  10443  CG1 VAL A 671      61.117 -28.893  -3.161  1.00 20.940          C  
ATOM  10444  CG2 VAL A 671      59.203 -27.764  -4.238  1.00 20.940          C  
ATOM  10445  H   VAL A 671      60.664 -25.264  -4.946  1.00 17.770          H  
ATOM  10446  HA  VAL A 671      60.227 -26.363  -2.351  1.00 18.020          H  
ATOM  10447  HB  VAL A 671      61.189 -27.627  -4.853  1.00 25.130          H  
ATOM  10448 1HG1 VAL A 671      60.923 -29.783  -3.758  1.00 25.130          H  
ATOM  10449 2HG1 VAL A 671      62.183 -28.837  -2.953  1.00 25.130          H  
ATOM  10450 3HG1 VAL A 671      60.571 -28.975  -2.227  1.00 25.130          H  
ATOM  10451 1HG2 VAL A 671      58.997 -28.661  -4.815  1.00 25.130          H  
ATOM  10452 2HG2 VAL A 671      58.630 -27.788  -3.319  1.00 25.130          H  
ATOM  10453 3HG2 VAL A 671      58.951 -26.901  -4.812  1.00 25.130          H  
ATOM  10454  N   ALA A 672      62.616 -26.422  -1.312  1.00 15.850          N  
ATOM  10455  CA  ALA A 672      61.720 -26.323  -0.115  1.00 16.170          C  
ATOM  10456  C   ALA A 672      60.487 -27.287  -0.019  1.00 16.410          C  
ATOM  10457  O   ALA A 672      60.661 -28.443   0.371  1.00 16.530          O  
ATOM  10458  CB  ALA A 672      61.352 -24.879   0.052  1.00 22.510          C  
ATOM  10459  H   ALA A 672      63.594 -26.492  -1.079  1.00 19.020          H  
ATOM  10460  HA  ALA A 672      62.338 -26.561   0.749  1.00 19.400          H  
ATOM  10461 1HB  ALA A 672      60.855 -24.744   0.926  1.00 27.010          H  
ATOM  10462 2HB  ALA A 672      62.247 -24.322   0.097  1.00 27.010          H  
ATOM  10463 3HB  ALA A 672      60.787 -24.529  -0.716  1.00 27.010          H  
ATOM  10464  N   HIS A 673      59.240 -26.803  -0.271  1.00 16.430          N  
ATOM  10465  CA  HIS A 673      58.041 -27.654  -0.108  1.00 16.390          C  
ATOM  10466  C   HIS A 673      56.877 -27.303  -1.068  1.00 16.440          C  
ATOM  10467  O   HIS A 673      56.724 -26.168  -1.522  1.00 16.550          O  
ATOM  10468  CB  HIS A 673      57.550 -27.614   1.349  1.00 22.960          C  
ATOM  10469  CG  HIS A 673      56.510 -28.639   1.715  1.00 22.960          C  
ATOM  10470  ND1 HIS A 673      55.137 -28.475   1.484  1.00 22.960          N  
ATOM  10471  CD2 HIS A 673      56.650 -29.842   2.308  1.00 22.960          C  
ATOM  10472  CE1 HIS A 673      54.505 -29.544   1.926  1.00 22.960          C  
ATOM  10473  NE2 HIS A 673      55.399 -30.383   2.427  1.00 22.960          N  
ATOM  10474  H   HIS A 673      59.139 -25.856  -0.650  1.00 19.720          H  
ATOM  10475  HA  HIS A 673      58.314 -28.685  -0.326  1.00 19.670          H  
ATOM  10476 1HB  HIS A 673      58.399 -27.741   2.019  1.00 27.550          H  
ATOM  10477 2HB  HIS A 673      57.124 -26.672   1.553  1.00 27.550          H  
ATOM  10478  HD1 HIS A 673      54.656 -27.821   0.839  1.00 27.550          H  
ATOM  10479  HD2 HIS A 673      57.522 -30.389   2.670  1.00 27.550          H  
ATOM  10480  HE1 HIS A 673      53.421 -29.614   1.837  1.00 27.550          H  
ATOM  10481  N   ASP A 674      56.113 -28.349  -1.415  1.00 16.490          N  
ATOM  10482  CA  ASP A 674      54.953 -28.377  -2.327  1.00 16.630          C  
ATOM  10483  C   ASP A 674      53.708 -27.520  -1.964  1.00 16.440          C  
ATOM  10484  O   ASP A 674      53.452 -27.262  -0.779  1.00 16.680          O  
ATOM  10485  CB  ASP A 674      54.456 -29.814  -2.450  1.00 23.230          C  
ATOM  10486  CG  ASP A 674      55.426 -30.773  -3.147  1.00 23.230          C  
ATOM  10487  OD1 ASP A 674      56.416 -30.354  -3.690  1.00 23.230          O  
ATOM  10488  OD2 ASP A 674      55.150 -31.941  -3.104  1.00 23.230          O  
ATOM  10489  H   ASP A 674      56.368 -29.239  -1.006  1.00 19.790          H  
ATOM  10490  HA  ASP A 674      55.320 -28.078  -3.285  1.00 19.960          H  
ATOM  10491 1HB  ASP A 674      54.241 -30.202  -1.452  1.00 27.870          H  
ATOM  10492 2HB  ASP A 674      53.517 -29.814  -3.005  1.00 27.870          H  
ATOM  10493  N   LEU A 675      52.918 -27.110  -3.006  1.00 16.120          N  
ATOM  10494  CA  LEU A 675      51.618 -26.412  -2.832  1.00 15.960          C  
ATOM  10495  C   LEU A 675      50.528 -27.076  -3.676  1.00 16.150          C  
ATOM  10496  O   LEU A 675      50.808 -27.702  -4.711  1.00 15.980          O  
ATOM  10497  CB  LEU A 675      51.554 -24.921  -3.304  1.00 22.410          C  
ATOM  10498  CG  LEU A 675      51.254 -24.588  -4.915  1.00 22.410          C  
ATOM  10499  CD1 LEU A 675      50.481 -23.272  -5.071  1.00 22.410          C  
ATOM  10500  CD2 LEU A 675      52.474 -24.459  -5.637  1.00 22.410          C  
ATOM  10501  H   LEU A 675      53.225 -27.329  -3.947  1.00 19.340          H  
ATOM  10502  HA  LEU A 675      51.328 -26.467  -1.783  1.00 19.150          H  
ATOM  10503 1HB  LEU A 675      50.773 -24.429  -2.732  1.00 26.890          H  
ATOM  10504 2HB  LEU A 675      52.502 -24.464  -3.050  1.00 26.890          H  
ATOM  10505  HG  LEU A 675      50.655 -25.366  -5.358  1.00 26.890          H  
ATOM  10506 1HD1 LEU A 675      50.293 -23.076  -6.128  1.00 26.890          H  
ATOM  10507 2HD1 LEU A 675      49.520 -23.338  -4.549  1.00 26.890          H  
ATOM  10508 3HD1 LEU A 675      51.046 -22.459  -4.667  1.00 26.890          H  
ATOM  10509 1HD2 LEU A 675      52.260 -24.245  -6.683  1.00 26.890          H  
ATOM  10510 2HD2 LEU A 675      53.054 -23.649  -5.215  1.00 26.890          H  
ATOM  10511 3HD2 LEU A 675      52.995 -25.356  -5.566  1.00 26.890          H  
ATOM  10512  N   THR A 676      49.276 -26.873  -3.273  1.00 16.620          N  
ATOM  10513  CA  THR A 676      48.152 -27.254  -4.120  1.00 16.980          C  
ATOM  10514  C   THR A 676      47.203 -26.070  -4.223  1.00 17.050          C  
ATOM  10515  O   THR A 676      47.466 -25.018  -3.638  1.00 17.380          O  
ATOM  10516  CB  THR A 676      47.409 -28.506  -3.654  1.00 23.630          C  
ATOM  10517  OG1 THR A 676      46.521 -28.897  -4.721  1.00 23.630          O  
ATOM  10518  CG2 THR A 676      46.617 -28.246  -2.366  1.00 23.630          C  
ATOM  10519  H   THR A 676      49.101 -26.400  -2.398  1.00 19.940          H  
ATOM  10520  HA  THR A 676      48.522 -27.458  -5.124  1.00 20.380          H  
ATOM  10521  HB  THR A 676      48.129 -29.306  -3.479  1.00 28.350          H  
ATOM  10522  HG1 THR A 676      47.071 -29.252  -5.440  1.00 28.350          H  
ATOM  10523 1HG2 THR A 676      46.102 -29.158  -2.075  1.00 28.350          H  
ATOM  10524 2HG2 THR A 676      47.303 -27.950  -1.576  1.00 28.350          H  
ATOM  10525 3HG2 THR A 676      45.881 -27.458  -2.509  1.00 28.350          H  
ATOM  10526  N   GLY A 677      46.103 -26.241  -4.952  1.00 16.860          N  
ATOM  10527  CA  GLY A 677      45.164 -25.138  -5.174  1.00 17.010          C  
ATOM  10528  C   GLY A 677      44.074 -24.982  -4.115  1.00 16.750          C  
ATOM  10529  O   GLY A 677      43.937 -25.797  -3.206  1.00 16.620          O  
ATOM  10530  H   GLY A 677      45.940 -27.170  -5.331  1.00 20.230          H  
ATOM  10531 1HA  GLY A 677      45.730 -24.207  -5.240  1.00 20.410          H  
ATOM  10532 2HA  GLY A 677      44.695 -25.274  -6.148  1.00 20.410          H  
ATOM  10533  N   GLN A 678      43.261 -23.927  -4.278  1.00 16.780          N  
ATOM  10534  CA  GLN A 678      42.143 -23.621  -3.371  1.00 16.670          C  
ATOM  10535  C   GLN A 678      40.765 -23.770  -4.031  1.00 16.430          C  
ATOM  10536  O   GLN A 678      39.748 -23.356  -3.463  1.00 16.110          O  
ATOM  10537  CB  GLN A 678      42.286 -22.198  -2.829  1.00 23.380          C  
ATOM  10538  CG  GLN A 678      43.571 -21.961  -2.064  1.00 23.380          C  
ATOM  10539  CD  GLN A 678      43.682 -22.836  -0.846  1.00 23.380          C  
ATOM  10540  OE1 GLN A 678      42.778 -22.884  -0.009  1.00 23.380          O  
ATOM  10541  NE2 GLN A 678      44.793 -23.541  -0.743  1.00 23.380          N  
ATOM  10542  H   GLN A 678      43.450 -23.293  -5.047  1.00 20.140          H  
ATOM  10543  HA  GLN A 678      42.182 -24.319  -2.533  1.00 20.000          H  
ATOM  10544 1HB  GLN A 678      42.239 -21.485  -3.651  1.00 28.060          H  
ATOM  10545 2HB  GLN A 678      41.454 -21.981  -2.157  1.00 28.060          H  
ATOM  10546 1HG  GLN A 678      44.419 -22.175  -2.715  1.00 28.060          H  
ATOM  10547 2HG  GLN A 678      43.604 -20.921  -1.742  1.00 28.060          H  
ATOM  10548 1HE2 GLN A 678      44.933 -24.152   0.035  1.00 28.060          H  
ATOM  10549 2HE2 GLN A 678      45.492 -23.469  -1.459  1.00 28.060          H  
ATOM  10550  N   LYS A 679      40.742 -24.385  -5.218  1.00 16.720          N  
ATOM  10551  CA  LYS A 679      39.541 -24.518  -6.055  1.00 16.650          C  
ATOM  10552  C   LYS A 679      38.327 -25.113  -5.365  1.00 16.640          C  
ATOM  10553  O   LYS A 679      37.196 -24.708  -5.652  1.00 16.400          O  
ATOM  10554  CB  LYS A 679      39.845 -25.337  -7.306  1.00 23.340          C  
ATOM  10555  CG  LYS A 679      40.645 -24.577  -8.361  1.00 23.340          C  
ATOM  10556  CD  LYS A 679      41.065 -25.456  -9.553  1.00 23.340          C  
ATOM  10557  CE  LYS A 679      39.851 -25.969 -10.350  1.00 23.340          C  
ATOM  10558  NZ  LYS A 679      40.254 -26.623 -11.613  1.00 23.340          N  
ATOM  10559  H   LYS A 679      41.622 -24.740  -5.561  1.00 20.060          H  
ATOM  10560  HA  LYS A 679      39.259 -23.516  -6.380  1.00 19.980          H  
ATOM  10561 1HB  LYS A 679      40.397 -26.235  -7.031  1.00 28.010          H  
ATOM  10562 2HB  LYS A 679      38.902 -25.651  -7.746  1.00 28.010          H  
ATOM  10563 1HG  LYS A 679      40.037 -23.753  -8.734  1.00 28.010          H  
ATOM  10564 2HG  LYS A 679      41.537 -24.158  -7.901  1.00 28.010          H  
ATOM  10565 1HD  LYS A 679      41.701 -24.877 -10.222  1.00 28.010          H  
ATOM  10566 2HD  LYS A 679      41.636 -26.319  -9.200  1.00 28.010          H  
ATOM  10567 1HE  LYS A 679      39.320 -26.703  -9.752  1.00 28.010          H  
ATOM  10568 2HE  LYS A 679      39.185 -25.141 -10.574  1.00 28.010          H  
ATOM  10569 1HZ  LYS A 679      39.441 -26.957 -12.098  1.00 28.010          H  
ATOM  10570 2HZ  LYS A 679      40.739 -25.964 -12.192  1.00 28.010          H  
ATOM  10571 3HZ  LYS A 679      40.882 -27.418 -11.441  1.00 28.010          H  
ATOM  10572  N   THR A 680      38.533 -26.048  -4.449  1.00 16.960          N  
ATOM  10573  CA  THR A 680      37.427 -26.680  -3.752  1.00 17.090          C  
ATOM  10574  C   THR A 680      36.432 -25.664  -3.186  1.00 16.780          C  
ATOM  10575  O   THR A 680      35.216 -25.896  -3.232  1.00 16.720          O  
ATOM  10576  CB  THR A 680      37.953 -27.561  -2.595  1.00 23.870          C  
ATOM  10577  OG1 THR A 680      38.817 -28.584  -3.121  1.00 23.870          O  
ATOM  10578  CG2 THR A 680      36.782 -28.221  -1.869  1.00 23.870          C  
ATOM  10579  H   THR A 680      39.470 -26.371  -4.244  1.00 20.350          H  
ATOM  10580  HA  THR A 680      36.897 -27.316  -4.461  1.00 20.510          H  
ATOM  10581  HB  THR A 680      38.515 -26.944  -1.894  1.00 28.650          H  
ATOM  10582  HG1 THR A 680      39.251 -29.045  -2.394  1.00 28.650          H  
ATOM  10583 1HG2 THR A 680      37.165 -28.845  -1.065  1.00 28.650          H  
ATOM  10584 2HG2 THR A 680      36.118 -27.470  -1.449  1.00 28.650          H  
ATOM  10585 3HG2 THR A 680      36.229 -28.839  -2.576  1.00 28.650          H  
ATOM  10586  N   VAL A 681      36.933 -24.566  -2.602  1.00 16.710          N  
ATOM  10587  CA  VAL A 681      36.059 -23.612  -1.939  1.00 16.590          C  
ATOM  10588  C   VAL A 681      35.152 -22.876  -2.901  1.00 16.280          C  
ATOM  10589  O   VAL A 681      33.945 -22.754  -2.645  1.00 16.210          O  
ATOM  10590  CB  VAL A 681      36.895 -22.591  -1.148  1.00 23.270          C  
ATOM  10591  CG1 VAL A 681      35.990 -21.469  -0.578  1.00 23.270          C  
ATOM  10592  CG2 VAL A 681      37.634 -23.323  -0.036  1.00 23.270          C  
ATOM  10593  H   VAL A 681      37.939 -24.373  -2.651  1.00 20.050          H  
ATOM  10594  HA  VAL A 681      35.435 -24.164  -1.236  1.00 19.910          H  
ATOM  10595  HB  VAL A 681      37.622 -22.123  -1.817  1.00 27.930          H  
ATOM  10596 1HG1 VAL A 681      36.602 -20.761  -0.026  1.00 27.930          H  
ATOM  10597 2HG1 VAL A 681      35.476 -20.937  -1.379  1.00 27.930          H  
ATOM  10598 3HG1 VAL A 681      35.250 -21.907   0.092  1.00 27.930          H  
ATOM  10599 1HG2 VAL A 681      38.246 -22.616   0.523  1.00 27.930          H  
ATOM  10600 2HG2 VAL A 681      36.912 -23.791   0.631  1.00 27.930          H  
ATOM  10601 3HG2 VAL A 681      38.277 -24.090  -0.467  1.00 27.930          H  
ATOM  10602  N   MET A 682      35.727 -22.342  -3.979  1.00 16.190          N  
ATOM  10603  CA  MET A 682      34.934 -21.612  -4.947  1.00 16.020          C  
ATOM  10604  C   MET A 682      34.028 -22.521  -5.744  1.00 15.920          C  
ATOM  10605  O   MET A 682      32.958 -22.090  -6.197  1.00 15.750          O  
ATOM  10606  CB  MET A 682      35.801 -20.754  -5.852  1.00 22.500          C  
ATOM  10607  CG  MET A 682      36.400 -19.545  -5.140  1.00 22.500          C  
ATOM  10608  SD  MET A 682      35.122 -18.531  -4.287  1.00 22.500          S  
ATOM  10609  CE  MET A 682      34.041 -18.016  -5.627  1.00 22.500          C  
ATOM  10610  H   MET A 682      36.726 -22.465  -4.109  1.00 19.430          H  
ATOM  10611  HA  MET A 682      34.284 -20.947  -4.398  1.00 19.220          H  
ATOM  10612 1HB  MET A 682      36.635 -21.360  -6.216  1.00 27.000          H  
ATOM  10613 2HB  MET A 682      35.240 -20.429  -6.722  1.00 27.000          H  
ATOM  10614 1HG  MET A 682      37.115 -19.891  -4.394  1.00 27.000          H  
ATOM  10615 2HG  MET A 682      36.926 -18.912  -5.855  1.00 27.000          H  
ATOM  10616 1HE  MET A 682      33.243 -17.405  -5.234  1.00 27.000          H  
ATOM  10617 2HE  MET A 682      34.610 -17.443  -6.358  1.00 27.000          H  
ATOM  10618 3HE  MET A 682      33.604 -18.890  -6.109  1.00 27.000          H  
ATOM  10619  N   ASP A 683      34.431 -23.780  -5.918  1.00 16.160          N  
ATOM  10620  CA  ASP A 683      33.599 -24.722  -6.635  1.00 16.200          C  
ATOM  10621  C   ASP A 683      32.325 -24.956  -5.830  1.00 16.020          C  
ATOM  10622  O   ASP A 683      31.219 -24.843  -6.366  1.00 15.780          O  
ATOM  10623  CB  ASP A 683      34.344 -26.039  -6.856  1.00 22.660          C  
ATOM  10624  CG  ASP A 683      33.606 -27.013  -7.763  1.00 22.660          C  
ATOM  10625  OD1 ASP A 683      33.478 -26.727  -8.930  1.00 22.660          O  
ATOM  10626  OD2 ASP A 683      33.169 -28.039  -7.282  1.00 22.660          O  
ATOM  10627  H   ASP A 683      35.355 -24.082  -5.590  1.00 19.390          H  
ATOM  10628  HA  ASP A 683      33.330 -24.296  -7.602  1.00 19.440          H  
ATOM  10629 1HB  ASP A 683      35.324 -25.826  -7.282  1.00 27.200          H  
ATOM  10630 2HB  ASP A 683      34.515 -26.519  -5.889  1.00 27.200          H  
ATOM  10631  N   LYS A 684      32.471 -25.244  -4.529  1.00 16.240          N  
ATOM  10632  CA  LYS A 684      31.295 -25.482  -3.705  1.00 16.210          C  
ATOM  10633  C   LYS A 684      30.414 -24.242  -3.631  1.00 16.000          C  
ATOM  10634  O   LYS A 684      29.192 -24.345  -3.771  1.00 15.790          O  
ATOM  10635  CB  LYS A 684      31.705 -25.939  -2.307  1.00 22.710          C  
ATOM  10636  CG  LYS A 684      32.275 -27.357  -2.261  1.00 22.710          C  
ATOM  10637  CD  LYS A 684      32.704 -27.755  -0.854  1.00 22.710          C  
ATOM  10638  CE  LYS A 684      33.226 -29.193  -0.818  1.00 22.710          C  
ATOM  10639  NZ  LYS A 684      33.694 -29.590   0.547  1.00 22.710          N  
ATOM  10640  H   LYS A 684      33.412 -25.322  -4.129  1.00 19.490          H  
ATOM  10641  HA  LYS A 684      30.711 -26.277  -4.166  1.00 19.450          H  
ATOM  10642 1HB  LYS A 684      32.471 -25.259  -1.921  1.00 27.250          H  
ATOM  10643 2HB  LYS A 684      30.846 -25.886  -1.641  1.00 27.250          H  
ATOM  10644 1HG  LYS A 684      31.523 -28.057  -2.622  1.00 27.250          H  
ATOM  10645 2HG  LYS A 684      33.138 -27.413  -2.925  1.00 27.250          H  
ATOM  10646 1HD  LYS A 684      33.497 -27.081  -0.519  1.00 27.250          H  
ATOM  10647 2HD  LYS A 684      31.861 -27.669  -0.175  1.00 27.250          H  
ATOM  10648 1HE  LYS A 684      32.429 -29.866  -1.127  1.00 27.250          H  
ATOM  10649 2HE  LYS A 684      34.052 -29.287  -1.514  1.00 27.250          H  
ATOM  10650 1HZ  LYS A 684      34.027 -30.544   0.523  1.00 27.250          H  
ATOM  10651 2HZ  LYS A 684      34.444 -28.980   0.842  1.00 27.250          H  
ATOM  10652 3HZ  LYS A 684      32.928 -29.521   1.202  1.00 27.250          H  
ATOM  10653  N   PHE A 685      31.032 -23.067  -3.459  1.00 16.180          N  
ATOM  10654  CA  PHE A 685      30.311 -21.805  -3.365  1.00 16.140          C  
ATOM  10655  C   PHE A 685      29.458 -21.581  -4.619  1.00 16.180          C  
ATOM  10656  O   PHE A 685      28.264 -21.255  -4.526  1.00 15.960          O  
ATOM  10657  CB  PHE A 685      31.319 -20.671  -3.163  1.00 22.610          C  
ATOM  10658  CG  PHE A 685      30.755 -19.306  -2.995  1.00 22.610          C  
ATOM  10659  CD1 PHE A 685      30.267 -18.903  -1.762  1.00 22.610          C  
ATOM  10660  CD2 PHE A 685      30.728 -18.411  -4.046  1.00 22.610          C  
ATOM  10661  CE1 PHE A 685      29.766 -17.639  -1.587  1.00 22.610          C  
ATOM  10662  CE2 PHE A 685      30.228 -17.146  -3.872  1.00 22.610          C  
ATOM  10663  CZ  PHE A 685      29.745 -16.757  -2.639  1.00 22.610          C  
ATOM  10664  H   PHE A 685      32.050 -23.047  -3.335  1.00 19.420          H  
ATOM  10665  HA  PHE A 685      29.649 -21.847  -2.501  1.00 19.370          H  
ATOM  10666 1HB  PHE A 685      31.943 -20.894  -2.298  1.00 27.130          H  
ATOM  10667 2HB  PHE A 685      31.979 -20.645  -4.021  1.00 27.130          H  
ATOM  10668  HD1 PHE A 685      30.291 -19.602  -0.924  1.00 27.130          H  
ATOM  10669  HD2 PHE A 685      31.111 -18.719  -5.020  1.00 27.130          H  
ATOM  10670  HE1 PHE A 685      29.389 -17.333  -0.612  1.00 27.130          H  
ATOM  10671  HE2 PHE A 685      30.218 -16.452  -4.701  1.00 27.130          H  
ATOM  10672  HZ  PHE A 685      29.351 -15.750  -2.495  1.00 27.130          H  
ATOM  10673  N   THR A 686      30.078 -21.767  -5.795  1.00 16.530          N  
ATOM  10674  CA  THR A 686      29.421 -21.589  -7.081  1.00 16.630          C  
ATOM  10675  C   THR A 686      28.246 -22.555  -7.237  1.00 16.790          C  
ATOM  10676  O   THR A 686      27.165 -22.158  -7.691  1.00 16.530          O  
ATOM  10677  CB  THR A 686      30.420 -21.818  -8.243  1.00 23.240          C  
ATOM  10678  OG1 THR A 686      31.497 -20.872  -8.148  1.00 23.240          O  
ATOM  10679  CG2 THR A 686      29.712 -21.623  -9.589  1.00 23.240          C  
ATOM  10680  H   THR A 686      31.067 -22.020  -5.807  1.00 19.840          H  
ATOM  10681  HA  THR A 686      29.040 -20.570  -7.137  1.00 19.960          H  
ATOM  10682  HB  THR A 686      30.827 -22.831  -8.185  1.00 27.890          H  
ATOM  10683  HG1 THR A 686      32.089 -21.139  -7.410  1.00 27.890          H  
ATOM  10684 1HG2 THR A 686      30.429 -21.778 -10.393  1.00 27.890          H  
ATOM  10685 2HG2 THR A 686      28.895 -22.334  -9.698  1.00 27.890          H  
ATOM  10686 3HG2 THR A 686      29.317 -20.609  -9.644  1.00 27.890          H  
ATOM  10687  N   ARG A 687      28.453 -23.830  -6.887  1.00 17.310          N  
ATOM  10688  CA  ARG A 687      27.395 -24.827  -7.003  1.00 17.570          C  
ATOM  10689  C   ARG A 687      26.178 -24.449  -6.159  1.00 17.400          C  
ATOM  10690  O   ARG A 687      25.037 -24.590  -6.617  1.00 17.250          O  
ATOM  10691  CB  ARG A 687      27.918 -26.194  -6.587  1.00 24.490          C  
ATOM  10692  CG  ARG A 687      28.890 -26.844  -7.581  1.00 24.490          C  
ATOM  10693  CD  ARG A 687      29.424 -28.137  -7.066  1.00 24.490          C  
ATOM  10694  NE  ARG A 687      30.410 -28.735  -7.973  1.00 24.490          N  
ATOM  10695  CZ  ARG A 687      30.133 -29.517  -9.043  1.00 24.490          C  
ATOM  10696  NH1 ARG A 687      28.884 -29.819  -9.368  1.00 24.490          N  
ATOM  10697  NH2 ARG A 687      31.134 -29.984  -9.769  1.00 24.490          N  
ATOM  10698  H   ARG A 687      29.382 -24.116  -6.560  1.00 20.770          H  
ATOM  10699  HA  ARG A 687      27.090 -24.880  -8.047  1.00 21.080          H  
ATOM  10700 1HB  ARG A 687      28.442 -26.100  -5.636  1.00 29.390          H  
ATOM  10701 2HB  ARG A 687      27.082 -26.875  -6.435  1.00 29.390          H  
ATOM  10702 1HG  ARG A 687      28.367 -27.034  -8.514  1.00 29.390          H  
ATOM  10703 2HG  ARG A 687      29.727 -26.183  -7.777  1.00 29.390          H  
ATOM  10704 1HD  ARG A 687      29.928 -27.944  -6.117  1.00 29.390          H  
ATOM  10705 2HD  ARG A 687      28.617 -28.844  -6.905  1.00 29.390          H  
ATOM  10706  HE  ARG A 687      31.417 -28.536  -7.778  1.00 29.390          H  
ATOM  10707 1HH1 ARG A 687      28.116 -29.469  -8.818  1.00 29.390          H  
ATOM  10708 2HH1 ARG A 687      28.697 -30.406 -10.169  1.00 29.390          H  
ATOM  10709 1HH2 ARG A 687      32.094 -29.749  -9.513  1.00 29.390          H  
ATOM  10710 2HH2 ARG A 687      30.955 -30.566 -10.569  1.00 29.390          H  
ATOM  10711  N   ILE A 688      26.425 -23.916  -4.956  1.00 17.540          N  
ATOM  10712  CA  ILE A 688      25.354 -23.504  -4.065  1.00 17.520          C  
ATOM  10713  C   ILE A 688      24.533 -22.376  -4.691  1.00 17.350          C  
ATOM  10714  O   ILE A 688      23.299 -22.469  -4.714  1.00 17.140          O  
ATOM  10715  CB  ILE A 688      25.937 -23.078  -2.696  1.00 24.540          C  
ATOM  10716  CG1 ILE A 688      26.519 -24.320  -1.970  1.00 24.540          C  
ATOM  10717  CG2 ILE A 688      24.865 -22.420  -1.873  1.00 24.540          C  
ATOM  10718  CD1 ILE A 688      27.415 -23.995  -0.773  1.00 24.540          C  
ATOM  10719  H   ILE A 688      27.400 -23.874  -4.634  1.00 21.050          H  
ATOM  10720  HA  ILE A 688      24.694 -24.352  -3.905  1.00 21.020          H  
ATOM  10721  HB  ILE A 688      26.755 -22.380  -2.849  1.00 29.440          H  
ATOM  10722 1HG1 ILE A 688      25.694 -24.935  -1.620  1.00 29.440          H  
ATOM  10723 2HG1 ILE A 688      27.095 -24.900  -2.680  1.00 29.440          H  
ATOM  10724 1HG2 ILE A 688      25.246 -22.113  -0.918  1.00 29.440          H  
ATOM  10725 2HG2 ILE A 688      24.502 -21.548  -2.391  1.00 29.440          H  
ATOM  10726 3HG2 ILE A 688      24.047 -23.123  -1.721  1.00 29.440          H  
ATOM  10727 1HD1 ILE A 688      27.773 -24.926  -0.344  1.00 29.440          H  
ATOM  10728 2HD1 ILE A 688      28.265 -23.403  -1.111  1.00 29.440          H  
ATOM  10729 3HD1 ILE A 688      26.867 -23.443  -0.021  1.00 29.440          H  
ATOM  10730  N   GLU A 689      25.199 -21.337  -5.219  1.00 17.540          N  
ATOM  10731  CA  GLU A 689      24.485 -20.236  -5.872  1.00 17.550          C  
ATOM  10732  C   GLU A 689      23.634 -20.737  -7.029  1.00 17.540          C  
ATOM  10733  O   GLU A 689      22.495 -20.286  -7.217  1.00 17.170          O  
ATOM  10734  CB  GLU A 689      25.447 -19.188  -6.415  1.00 24.570          C  
ATOM  10735  CG  GLU A 689      24.754 -18.010  -7.127  1.00 24.570          C  
ATOM  10736  CD  GLU A 689      25.725 -17.022  -7.639  1.00 24.570          C  
ATOM  10737  OE1 GLU A 689      26.900 -17.240  -7.451  1.00 24.570          O  
ATOM  10738  OE2 GLU A 689      25.333 -16.018  -8.205  1.00 24.570          O  
ATOM  10739  H   GLU A 689      26.226 -21.322  -5.149  1.00 21.050          H  
ATOM  10740  HA  GLU A 689      23.832 -19.768  -5.137  1.00 21.060          H  
ATOM  10741 1HB  GLU A 689      26.039 -18.788  -5.592  1.00 29.480          H  
ATOM  10742 2HB  GLU A 689      26.140 -19.659  -7.116  1.00 29.480          H  
ATOM  10743 1HG  GLU A 689      24.182 -18.387  -7.971  1.00 29.480          H  
ATOM  10744 2HG  GLU A 689      24.060 -17.532  -6.440  1.00 29.480          H  
ATOM  10745  N   GLY A 690      24.208 -21.657  -7.813  1.00 18.080          N  
ATOM  10746  CA  GLY A 690      23.548 -22.244  -8.959  1.00 18.230          C  
ATOM  10747  C   GLY A 690      22.214 -22.833  -8.544  1.00 18.130          C  
ATOM  10748  O   GLY A 690      21.181 -22.545  -9.151  1.00 17.990          O  
ATOM  10749  H   GLY A 690      25.175 -21.937  -7.616  1.00 21.700          H  
ATOM  10750 1HA  GLY A 690      23.404 -21.488  -9.729  1.00 21.880          H  
ATOM  10751 2HA  GLY A 690      24.184 -23.028  -9.373  1.00 21.880          H  
ATOM  10752  N   ASP A 691      22.230 -23.680  -7.516  1.00 18.300          N  
ATOM  10753  CA  ASP A 691      20.985 -24.265  -7.052  1.00 18.330          C  
ATOM  10754  C   ASP A 691      20.021 -23.217  -6.499  1.00 17.940          C  
ATOM  10755  O   ASP A 691      18.839 -23.251  -6.808  1.00 17.930          O  
ATOM  10756  CB  ASP A 691      21.248 -25.308  -5.974  1.00 25.650          C  
ATOM  10757  CG  ASP A 691      21.856 -26.604  -6.496  1.00 25.650          C  
ATOM  10758  OD1 ASP A 691      21.832 -26.842  -7.682  1.00 25.650          O  
ATOM  10759  OD2 ASP A 691      22.338 -27.357  -5.686  1.00 25.650          O  
ATOM  10760  H   ASP A 691      23.129 -23.926  -7.082  1.00 21.960          H  
ATOM  10761  HA  ASP A 691      20.506 -24.756  -7.896  1.00 22.000          H  
ATOM  10762 1HB  ASP A 691      21.937 -24.878  -5.237  1.00 30.780          H  
ATOM  10763 2HB  ASP A 691      20.318 -25.536  -5.462  1.00 30.780          H  
ATOM  10764  N   TYR A 692      20.513 -22.221  -5.760  1.00 17.740          N  
ATOM  10765  CA  TYR A 692      19.622 -21.219  -5.157  1.00 17.520          C  
ATOM  10766  C   TYR A 692      18.791 -20.471  -6.171  1.00 17.020          C  
ATOM  10767  O   TYR A 692      17.619 -20.155  -5.935  1.00 16.710          O  
ATOM  10768  CB  TYR A 692      20.407 -20.212  -4.326  1.00 24.620          C  
ATOM  10769  CG  TYR A 692      20.936 -20.724  -3.014  1.00 24.620          C  
ATOM  10770  CD1 TYR A 692      20.465 -21.899  -2.432  1.00 24.620          C  
ATOM  10771  CD2 TYR A 692      21.887 -19.986  -2.361  1.00 24.620          C  
ATOM  10772  CE1 TYR A 692      20.944 -22.292  -1.260  1.00 24.620          C  
ATOM  10773  CE2 TYR A 692      22.356 -20.386  -1.160  1.00 24.620          C  
ATOM  10774  CZ  TYR A 692      21.882 -21.542  -0.609  1.00 24.620          C  
ATOM  10775  OH  TYR A 692      22.342 -21.979   0.576  1.00 24.620          O  
ATOM  10776  H   TYR A 692      21.516 -22.205  -5.537  1.00 21.290          H  
ATOM  10777  HA  TYR A 692      18.902 -21.721  -4.537  1.00 21.020          H  
ATOM  10778 1HB  TYR A 692      21.254 -19.859  -4.912  1.00 29.540          H  
ATOM  10779 2HB  TYR A 692      19.784 -19.346  -4.123  1.00 29.540          H  
ATOM  10780  HD1 TYR A 692      19.725 -22.523  -2.884  1.00 29.540          H  
ATOM  10781  HD2 TYR A 692      22.262 -19.082  -2.802  1.00 29.540          H  
ATOM  10782  HE1 TYR A 692      20.581 -23.210  -0.820  1.00 29.540          H  
ATOM  10783  HE2 TYR A 692      23.103 -19.794  -0.652  1.00 29.540          H  
ATOM  10784  HH  TYR A 692      21.682 -22.594   0.940  1.00 29.540          H  
ATOM  10785  N   LYS A 693      19.386 -20.172  -7.304  1.00 17.040          N  
ATOM  10786  CA  LYS A 693      18.706 -19.431  -8.347  1.00 16.710          C  
ATOM  10787  C   LYS A 693      17.826 -20.311  -9.241  1.00 16.060          C  
ATOM  10788  O   LYS A 693      17.328 -19.852 -10.272  1.00 15.880          O  
ATOM  10789  CB  LYS A 693      19.734 -18.619  -9.122  1.00 23.530          C  
ATOM  10790  CG  LYS A 693      20.311 -17.497  -8.251  1.00 23.530          C  
ATOM  10791  CD  LYS A 693      21.363 -16.664  -8.941  1.00 23.530          C  
ATOM  10792  CE  LYS A 693      21.740 -15.466  -8.056  1.00 23.530          C  
ATOM  10793  NZ  LYS A 693      22.865 -14.679  -8.610  1.00 23.530          N  
ATOM  10794  H   LYS A 693      20.377 -20.427  -7.419  1.00 20.450          H  
ATOM  10795  HA  LYS A 693      18.036 -18.719  -7.865  1.00 20.050          H  
ATOM  10796 1HB  LYS A 693      20.555 -19.274  -9.434  1.00 28.230          H  
ATOM  10797 2HB  LYS A 693      19.280 -18.187 -10.011  1.00 28.230          H  
ATOM  10798 1HG  LYS A 693      19.501 -16.850  -7.925  1.00 28.230          H  
ATOM  10799 2HG  LYS A 693      20.764 -17.945  -7.362  1.00 28.230          H  
ATOM  10800 1HD  LYS A 693      22.254 -17.273  -9.120  1.00 28.230          H  
ATOM  10801 2HD  LYS A 693      20.985 -16.306  -9.896  1.00 28.230          H  
ATOM  10802 1HE  LYS A 693      20.868 -14.816  -7.980  1.00 28.230          H  
ATOM  10803 2HE  LYS A 693      22.007 -15.814  -7.055  1.00 28.230          H  
ATOM  10804 1HZ  LYS A 693      23.059 -13.901  -8.005  1.00 28.230          H  
ATOM  10805 2HZ  LYS A 693      23.706 -15.276  -8.648  1.00 28.230          H  
ATOM  10806 3HZ  LYS A 693      22.642 -14.339  -9.532  1.00 28.230          H  
ATOM  10807  N   ALA A 694      17.633 -21.576  -8.846  1.00 15.850          N  
ATOM  10808  CA  ALA A 694      16.774 -22.509  -9.551  1.00 15.360          C  
ATOM  10809  C   ALA A 694      15.984 -23.420  -8.585  1.00 14.710          C  
ATOM  10810  O   ALA A 694      16.049 -24.644  -8.718  1.00 14.620          O  
ATOM  10811  CB  ALA A 694      17.627 -23.354 -10.479  1.00 21.700          C  
ATOM  10812  H   ALA A 694      18.113 -21.934  -8.016  1.00 19.020          H  
ATOM  10813  HA  ALA A 694      16.049 -21.933 -10.129  1.00 18.430          H  
ATOM  10814 1HB  ALA A 694      16.994 -24.040 -11.035  1.00 26.040          H  
ATOM  10815 2HB  ALA A 694      18.156 -22.700 -11.170  1.00 26.040          H  
ATOM  10816 3HB  ALA A 694      18.352 -23.919  -9.883  1.00 26.040          H  
ATOM  10817  N   ILE A 695      15.270 -22.841  -7.602  1.00 14.410          N  
ATOM  10818  CA  ILE A 695      14.484 -23.638  -6.638  1.00 13.960          C  
ATOM  10819  C   ILE A 695      12.937 -23.587  -6.777  1.00 12.890          C  
ATOM  10820  O   ILE A 695      12.345 -24.664  -6.703  1.00 12.390          O  
ATOM  10821  CB  ILE A 695      14.912 -23.451  -5.148  1.00 19.720          C  
ATOM  10822  CG1 ILE A 695      16.322 -23.928  -5.014  1.00 19.720          C  
ATOM  10823  CG2 ILE A 695      13.959 -24.212  -4.197  1.00 19.720          C  
ATOM  10824  CD1 ILE A 695      17.000 -23.655  -3.701  1.00 19.720          C  
ATOM  10825  H   ILE A 695      15.236 -21.823  -7.572  1.00 17.290          H  
ATOM  10826  HA  ILE A 695      14.744 -24.678  -6.831  1.00 16.750          H  
ATOM  10827  HB  ILE A 695      14.925 -22.446  -4.881  1.00 23.670          H  
ATOM  10828 1HG1 ILE A 695      16.367 -24.995  -5.218  1.00 23.670          H  
ATOM  10829 2HG1 ILE A 695      16.856 -23.423  -5.757  1.00 23.670          H  
ATOM  10830 1HG2 ILE A 695      14.273 -24.082  -3.166  1.00 23.670          H  
ATOM  10831 2HG2 ILE A 695      12.947 -23.836  -4.288  1.00 23.670          H  
ATOM  10832 3HG2 ILE A 695      13.966 -25.274  -4.445  1.00 23.670          H  
ATOM  10833 1HD1 ILE A 695      18.023 -24.009  -3.772  1.00 23.670          H  
ATOM  10834 2HD1 ILE A 695      16.993 -22.584  -3.496  1.00 23.670          H  
ATOM  10835 3HD1 ILE A 695      16.497 -24.177  -2.901  1.00 23.670          H  
ATOM  10836  N   ILE A 696      12.201 -22.439  -6.928  1.00 12.620          N  
ATOM  10837  CA  ILE A 696      12.477 -20.985  -7.050  1.00 11.650          C  
ATOM  10838  C   ILE A 696      13.118 -20.648  -8.387  1.00 11.260          C  
ATOM  10839  O   ILE A 696      14.334 -20.570  -8.485  1.00 11.020          O  
ATOM  10840  CB  ILE A 696      13.318 -20.368  -5.901  1.00 16.700          C  
ATOM  10841  CG1 ILE A 696      12.564 -20.554  -4.543  1.00 16.700          C  
ATOM  10842  CG2 ILE A 696      13.520 -18.836  -6.159  1.00 16.700          C  
ATOM  10843  CD1 ILE A 696      13.392 -20.258  -3.288  1.00 16.700          C  
ATOM  10844  H   ILE A 696      11.211 -22.642  -6.965  1.00 15.140          H  
ATOM  10845  HA  ILE A 696      11.516 -20.466  -7.024  1.00 13.980          H  
ATOM  10846  HB  ILE A 696      14.282 -20.779  -5.860  1.00 20.040          H  
ATOM  10847 1HG1 ILE A 696      11.693 -19.894  -4.533  1.00 20.040          H  
ATOM  10848 2HG1 ILE A 696      12.217 -21.578  -4.480  1.00 20.040          H  
ATOM  10849 1HG2 ILE A 696      14.105 -18.393  -5.360  1.00 20.040          H  
ATOM  10850 2HG2 ILE A 696      14.049 -18.661  -7.084  1.00 20.040          H  
ATOM  10851 3HG2 ILE A 696      12.550 -18.337  -6.207  1.00 20.040          H  
ATOM  10852 1HD1 ILE A 696      12.773 -20.427  -2.418  1.00 20.040          H  
ATOM  10853 2HD1 ILE A 696      14.255 -20.918  -3.243  1.00 20.040          H  
ATOM  10854 3HD1 ILE A 696      13.734 -19.223  -3.284  1.00 20.040          H  
ATOM  10855  N   GLN A 697      12.290 -20.454  -9.407  1.00 11.310          N  
ATOM  10856  CA  GLN A 697      12.745 -20.128 -10.763  1.00 11.120          C  
ATOM  10857  C   GLN A 697      13.105 -18.652 -10.901  1.00 10.510          C  
ATOM  10858  O   GLN A 697      13.604 -18.204 -11.936  1.00 10.120          O  
ATOM  10859  CB  GLN A 697      11.652 -20.481 -11.787  1.00 15.640          C  
ATOM  10860  CG  GLN A 697      10.431 -19.511 -11.834  1.00 15.640          C  
ATOM  10861  CD  GLN A 697       9.386 -19.759 -10.753  1.00 15.640          C  
ATOM  10862  OE1 GLN A 697       9.713 -20.181  -9.631  1.00 15.640          O  
ATOM  10863  NE2 GLN A 697       8.129 -19.500 -11.079  1.00 15.640          N  
ATOM  10864  H   GLN A 697      11.291 -20.548  -9.239  1.00 13.570          H  
ATOM  10865  HA  GLN A 697      13.640 -20.715 -10.978  1.00 13.340          H  
ATOM  10866 1HB  GLN A 697      12.091 -20.505 -12.783  1.00 18.770          H  
ATOM  10867 2HB  GLN A 697      11.272 -21.480 -11.576  1.00 18.770          H  
ATOM  10868 1HG  GLN A 697      10.756 -18.479 -11.769  1.00 18.770          H  
ATOM  10869 2HG  GLN A 697       9.940 -19.663 -12.794  1.00 18.770          H  
ATOM  10870 1HE2 GLN A 697       7.396 -19.643 -10.412  1.00 18.770          H  
ATOM  10871 2HE2 GLN A 697       7.907 -19.157 -11.994  1.00 18.770          H  
ATOM  10872  N   ASN A 698      12.769 -17.890  -9.877  1.00 10.520          N  
ATOM  10873  CA  ASN A 698      12.968 -16.465  -9.839  1.00 10.050          C  
ATOM  10874  C   ASN A 698      14.367 -16.169  -9.309  1.00  9.210          C  
ATOM  10875  O   ASN A 698      14.970 -17.021  -8.665  1.00  9.040          O  
ATOM  10876  CB  ASN A 698      11.889 -15.844  -8.973  1.00 14.260          C  
ATOM  10877  CG  ASN A 698      10.528 -16.007  -9.591  1.00 14.260          C  
ATOM  10878  OD1 ASN A 698      10.385 -16.009 -10.823  1.00 14.260          O  
ATOM  10879  ND2 ASN A 698       9.520 -16.130  -8.768  1.00 14.260          N  
ATOM  10880  H   ASN A 698      12.367 -18.353  -9.078  1.00 12.620          H  
ATOM  10881  HA  ASN A 698      12.872 -16.094 -10.852  1.00 12.060          H  
ATOM  10882 1HB  ASN A 698      11.884 -16.335  -7.997  1.00 17.110          H  
ATOM  10883 2HB  ASN A 698      12.082 -14.792  -8.795  1.00 17.110          H  
ATOM  10884 1HD2 ASN A 698       8.594 -16.234  -9.123  1.00 17.110          H  
ATOM  10885 2HD2 ASN A 698       9.656 -16.091  -7.749  1.00 17.110          H  
ATOM  10886  N   PRO A 699      14.942 -14.991  -9.569  1.00  8.820          N  
ATOM  10887  CA  PRO A 699      16.201 -14.576  -8.997  1.00  8.120          C  
ATOM  10888  C   PRO A 699      16.082 -14.727  -7.497  1.00  7.280          C  
ATOM  10889  O   PRO A 699      15.014 -14.464  -6.946  1.00  7.220          O  
ATOM  10890  CB  PRO A 699      16.318 -13.119  -9.447  1.00 12.180          C  
ATOM  10891  CG  PRO A 699      15.513 -13.064 -10.739  1.00 12.180          C  
ATOM  10892  CD  PRO A 699      14.346 -14.015 -10.512  1.00 12.180          C  
ATOM  10893  HA  PRO A 699      17.013 -15.207  -9.402  1.00  9.740          H  
ATOM  10894 1HB  PRO A 699      15.920 -12.450  -8.664  1.00 14.620          H  
ATOM  10895 2HB  PRO A 699      17.374 -12.850  -9.589  1.00 14.620          H  
ATOM  10896 1HG  PRO A 699      15.186 -12.031 -10.942  1.00 14.620          H  
ATOM  10897 2HG  PRO A 699      16.144 -13.367 -11.591  1.00 14.620          H  
ATOM  10898 1HD  PRO A 699      13.500 -13.486 -10.061  1.00 14.620          H  
ATOM  10899 2HD  PRO A 699      14.100 -14.473 -11.476  1.00 14.620          H  
ATOM  10900  N   ASN A 700      17.165 -15.139  -6.854  1.00  6.760          N  
ATOM  10901  CA  ASN A 700      17.217 -15.383  -5.416  1.00  6.030          C  
ATOM  10902  C   ASN A 700      18.396 -14.604  -4.836  1.00  5.120          C  
ATOM  10903  O   ASN A 700      19.514 -15.113  -4.840  1.00  5.230          O  
ATOM  10904  CB  ASN A 700      17.384 -16.889  -5.195  1.00  8.730          C  
ATOM  10905  CG  ASN A 700      17.338 -17.357  -3.760  1.00  8.730          C  
ATOM  10906  OD1 ASN A 700      17.546 -16.604  -2.806  1.00  8.730          O  
ATOM  10907  ND2 ASN A 700      17.072 -18.635  -3.597  1.00  8.730          N  
ATOM  10908  H   ASN A 700      17.999 -15.313  -7.397  1.00  8.110          H  
ATOM  10909  HA  ASN A 700      16.285 -15.063  -4.946  1.00  7.240          H  
ATOM  10910 1HB  ASN A 700      16.592 -17.408  -5.746  1.00 10.480          H  
ATOM  10911 2HB  ASN A 700      18.329 -17.213  -5.627  1.00 10.480          H  
ATOM  10912 1HD2 ASN A 700      17.020 -19.024  -2.683  1.00 10.480          H  
ATOM  10913 2HD2 ASN A 700      16.941 -19.231  -4.413  1.00 10.480          H  
ATOM  10914  N   PRO A 701      18.213 -13.323  -4.446  1.00  4.410          N  
ATOM  10915  CA  PRO A 701      19.252 -12.440  -3.945  1.00  3.620          C  
ATOM  10916  C   PRO A 701      19.928 -13.040  -2.732  1.00  3.160          C  
ATOM  10917  O   PRO A 701      19.264 -13.610  -1.871  1.00  3.240          O  
ATOM  10918  CB  PRO A 701      18.463 -11.179  -3.561  1.00  5.430          C  
ATOM  10919  CG  PRO A 701      17.241 -11.216  -4.446  1.00  5.430          C  
ATOM  10920  CD  PRO A 701      16.888 -12.682  -4.539  1.00  5.430          C  
ATOM  10921  HA  PRO A 701      19.981 -12.236  -4.741  1.00  4.340          H  
ATOM  10922 1HB  PRO A 701      18.218 -11.204  -2.489  1.00  6.520          H  
ATOM  10923 2HB  PRO A 701      19.086 -10.287  -3.727  1.00  6.520          H  
ATOM  10924 1HG  PRO A 701      16.428 -10.623  -3.997  1.00  6.520          H  
ATOM  10925 2HG  PRO A 701      17.456 -10.771  -5.425  1.00  6.520          H  
ATOM  10926 1HD  PRO A 701      16.264 -12.978  -3.694  1.00  6.520          H  
ATOM  10927 2HD  PRO A 701      16.395 -12.858  -5.491  1.00  6.520          H  
ATOM  10928  N   LEU A 702      21.247 -12.888  -2.677  1.00  2.960          N  
ATOM  10929  CA  LEU A 702      22.088 -13.384  -1.598  1.00  2.620          C  
ATOM  10930  C   LEU A 702      22.738 -12.231  -0.844  1.00  1.860          C  
ATOM  10931  O   LEU A 702      22.570 -11.064  -1.203  1.00  2.300          O  
ATOM  10932  CB  LEU A 702      23.101 -14.399  -2.144  1.00  3.800          C  
ATOM  10933  CG  LEU A 702      22.459 -15.624  -2.918  1.00  3.800          C  
ATOM  10934  CD1 LEU A 702      23.575 -16.505  -3.500  1.00  3.800          C  
ATOM  10935  CD2 LEU A 702      21.520 -16.448  -1.979  1.00  3.800          C  
ATOM  10936  H   LEU A 702      21.698 -12.396  -3.433  1.00  3.550          H  
ATOM  10937  HA  LEU A 702      21.455 -13.895  -0.879  1.00  3.140          H  
ATOM  10938 1HB  LEU A 702      23.772 -13.881  -2.826  1.00  4.560          H  
ATOM  10939 2HB  LEU A 702      23.690 -14.793  -1.319  1.00  4.560          H  
ATOM  10940  HG  LEU A 702      21.866 -15.241  -3.749  1.00  4.560          H  
ATOM  10941 1HD1 LEU A 702      23.129 -17.325  -4.061  1.00  4.560          H  
ATOM  10942 2HD1 LEU A 702      24.197 -15.913  -4.171  1.00  4.560          H  
ATOM  10943 3HD1 LEU A 702      24.187 -16.907  -2.695  1.00  4.560          H  
ATOM  10944 1HD2 LEU A 702      21.073 -17.252  -2.545  1.00  4.560          H  
ATOM  10945 2HD2 LEU A 702      22.085 -16.855  -1.147  1.00  4.560          H  
ATOM  10946 3HD2 LEU A 702      20.714 -15.828  -1.601  1.00  4.560          H  
ATOM  10947  N   ILE A 703      23.470 -12.562   0.223  1.00  0.980          N  
ATOM  10948  CA  ILE A 703      24.142 -11.583   1.068  1.00  0.800          C  
ATOM  10949  C   ILE A 703      24.875 -10.535   0.190  1.00  0.620          C  
ATOM  10950  O   ILE A 703      25.521 -10.903  -0.795  1.00  0.650          O  
ATOM  10951  CB  ILE A 703      25.185 -12.350   1.955  1.00  1.190          C  
ATOM  10952  CG1 ILE A 703      25.738 -11.513   3.125  1.00  1.190          C  
ATOM  10953  CG2 ILE A 703      26.387 -12.843   1.121  1.00  1.190          C  
ATOM  10954  CD1 ILE A 703      24.780 -11.317   4.284  1.00  1.190          C  
ATOM  10955  H   ILE A 703      23.542 -13.542   0.455  1.00  1.180          H  
ATOM  10956  HA  ILE A 703      23.390 -11.117   1.690  1.00  0.960          H  
ATOM  10957  HB  ILE A 703      24.679 -13.217   2.375  1.00  1.430          H  
ATOM  10958 1HG1 ILE A 703      26.623 -12.011   3.505  1.00  1.430          H  
ATOM  10959 2HG1 ILE A 703      26.047 -10.541   2.743  1.00  1.430          H  
ATOM  10960 1HG2 ILE A 703      27.055 -13.414   1.762  1.00  1.430          H  
ATOM  10961 2HG2 ILE A 703      26.040 -13.474   0.306  1.00  1.430          H  
ATOM  10962 3HG2 ILE A 703      26.946 -12.002   0.713  1.00  1.430          H  
ATOM  10963 1HD1 ILE A 703      25.275 -10.740   5.043  1.00  1.430          H  
ATOM  10964 2HD1 ILE A 703      23.877 -10.814   3.990  1.00  1.430          H  
ATOM  10965 3HD1 ILE A 703      24.521 -12.273   4.677  1.00  1.430          H  
ATOM  10966  N   PRO A 704      24.784  -9.224   0.506  1.00  0.640          N  
ATOM  10967  CA  PRO A 704      25.405  -8.142  -0.213  1.00  0.650          C  
ATOM  10968  C   PRO A 704      26.898  -8.260  -0.021  1.00  0.600          C  
ATOM  10969  O   PRO A 704      27.332  -8.845   0.964  1.00  0.580          O  
ATOM  10970  CB  PRO A 704      24.832  -6.887   0.462  1.00  0.980          C  
ATOM  10971  CG  PRO A 704      24.482  -7.327   1.818  1.00  0.980          C  
ATOM  10972  CD  PRO A 704      23.994  -8.755   1.643  1.00  0.980          C  
ATOM  10973  HA  PRO A 704      25.108  -8.225  -1.268  1.00  0.780          H  
ATOM  10974 1HB  PRO A 704      25.577  -6.071   0.474  1.00  1.170          H  
ATOM  10975 2HB  PRO A 704      23.957  -6.517  -0.097  1.00  1.170          H  
ATOM  10976 1HG  PRO A 704      25.373  -7.274   2.466  1.00  1.170          H  
ATOM  10977 2HG  PRO A 704      23.747  -6.635   2.240  1.00  1.170          H  
ATOM  10978 1HD  PRO A 704      24.214  -9.255   2.540  1.00  1.170          H  
ATOM  10979 2HD  PRO A 704      22.946  -8.787   1.386  1.00  1.170          H  
ATOM  10980  N   PRO A 705      27.693  -7.664  -0.898  1.00  0.640          N  
ATOM  10981  CA  PRO A 705      29.137  -7.663  -0.875  1.00  0.650          C  
ATOM  10982  C   PRO A 705      29.744  -7.119   0.431  1.00  0.600          C  
ATOM  10983  O   PRO A 705      29.379  -6.045   0.929  1.00  0.600          O  
ATOM  10984  CB  PRO A 705      29.424  -6.837  -2.127  1.00  0.980          C  
ATOM  10985  CG  PRO A 705      28.191  -6.102  -2.456  1.00  0.980          C  
ATOM  10986  CD  PRO A 705      27.099  -6.948  -2.022  1.00  0.980          C  
ATOM  10987  HA  PRO A 705      29.495  -8.672  -1.032  1.00  0.780          H  
ATOM  10988 1HB  PRO A 705      30.229  -6.194  -1.946  1.00  1.170          H  
ATOM  10989 2HB  PRO A 705      29.676  -7.486  -2.944  1.00  1.170          H  
ATOM  10990 1HG  PRO A 705      28.198  -5.118  -1.994  1.00  1.170          H  
ATOM  10991 2HG  PRO A 705      28.133  -5.958  -3.529  1.00  1.170          H  
ATOM  10992 1HD  PRO A 705      26.285  -6.287  -1.731  1.00  1.170          H  
ATOM  10993 2HD  PRO A 705      26.810  -7.648  -2.819  1.00  1.170          H  
ATOM  10994  N   ILE A 706      30.714  -7.908   0.943  1.00  0.660          N  
ATOM  10995  CA  ILE A 706      31.422  -7.729   2.225  1.00  0.640          C  
ATOM  10996  C   ILE A 706      32.938  -7.478   2.102  1.00  0.710          C  
ATOM  10997  O   ILE A 706      33.652  -8.226   1.415  1.00  0.760          O  
ATOM  10998  CB  ILE A 706      31.227  -9.000   3.107  1.00  0.900          C  
ATOM  10999  CG1 ILE A 706      29.733  -9.236   3.376  1.00  0.900          C  
ATOM  11000  CG2 ILE A 706      32.049  -8.881   4.432  1.00  0.900          C  
ATOM  11001  CD1 ILE A 706      29.379 -10.549   4.017  1.00  0.900          C  
ATOM  11002  H   ILE A 706      30.951  -8.732   0.409  1.00  0.790          H  
ATOM  11003  HA  ILE A 706      30.982  -6.872   2.737  1.00  0.770          H  
ATOM  11004  HB  ILE A 706      31.553  -9.835   2.579  1.00  1.080          H  
ATOM  11005 1HG1 ILE A 706      29.394  -8.491   3.988  1.00  1.080          H  
ATOM  11006 2HG1 ILE A 706      29.197  -9.184   2.440  1.00  1.080          H  
ATOM  11007 1HG2 ILE A 706      31.933  -9.771   5.038  1.00  1.080          H  
ATOM  11008 2HG2 ILE A 706      33.111  -8.769   4.217  1.00  1.080          H  
ATOM  11009 3HG2 ILE A 706      31.712  -8.013   4.999  1.00  1.080          H  
ATOM  11010 1HD1 ILE A 706      28.308 -10.585   4.156  1.00  1.080          H  
ATOM  11011 2HD1 ILE A 706      29.691 -11.370   3.376  1.00  1.080          H  
ATOM  11012 3HD1 ILE A 706      29.858 -10.638   4.976  1.00  1.080          H  
ATOM  11013  N   PHE A 707      33.423  -6.449   2.813  1.00  0.730          N  
ATOM  11014  CA  PHE A 707      34.840  -6.069   2.862  1.00  0.820          C  
ATOM  11015  C   PHE A 707      35.227  -5.735   4.315  1.00  0.800          C  
ATOM  11016  O   PHE A 707      34.394  -5.218   5.068  1.00  0.910          O  
ATOM  11017  CB  PHE A 707      35.064  -4.831   2.005  1.00  1.110          C  
ATOM  11018  CG  PHE A 707      36.478  -4.404   1.775  1.00  1.110          C  
ATOM  11019  CD1 PHE A 707      37.030  -4.661   0.592  1.00  1.110          C  
ATOM  11020  CD2 PHE A 707      37.257  -3.786   2.710  1.00  1.110          C  
ATOM  11021  CE1 PHE A 707      38.322  -4.297   0.304  1.00  1.110          C  
ATOM  11022  CE2 PHE A 707      38.540  -3.435   2.404  1.00  1.110          C  
ATOM  11023  CZ  PHE A 707      39.048  -3.686   1.210  1.00  1.110          C  
ATOM  11024  H   PHE A 707      32.769  -5.857   3.340  1.00  0.880          H  
ATOM  11025  HA  PHE A 707      35.459  -6.895   2.508  1.00  0.980          H  
ATOM  11026 1HB  PHE A 707      34.660  -5.050   1.048  1.00  1.330          H  
ATOM  11027 2HB  PHE A 707      34.505  -4.006   2.397  1.00  1.330          H  
ATOM  11028  HD1 PHE A 707      36.414  -5.153  -0.142  1.00  1.330          H  
ATOM  11029  HD2 PHE A 707      36.853  -3.556   3.699  1.00  1.330          H  
ATOM  11030  HE1 PHE A 707      38.764  -4.500  -0.665  1.00  1.330          H  
ATOM  11031  HE2 PHE A 707      39.139  -2.942   3.106  1.00  1.330          H  
ATOM  11032  HZ  PHE A 707      40.046  -3.396   0.975  1.00  1.330          H  
ATOM  11033  N   GLY A 708      36.457  -6.048   4.740  1.00  0.830          N  
ATOM  11034  CA  GLY A 708      36.858  -5.650   6.100  1.00  0.850          C  
ATOM  11035  C   GLY A 708      38.321  -5.202   6.204  1.00  0.800          C  
ATOM  11036  O   GLY A 708      39.191  -5.647   5.425  1.00  0.820          O  
ATOM  11037  H   GLY A 708      37.107  -6.513   4.094  1.00  1.000          H  
ATOM  11038 1HA  GLY A 708      36.222  -4.832   6.441  1.00  1.020          H  
ATOM  11039 2HA  GLY A 708      36.684  -6.480   6.785  1.00  1.020          H  
ATOM  11040  N   THR A 709      38.574  -4.299   7.179  1.00  0.810          N  
ATOM  11041  CA  THR A 709      39.911  -3.754   7.429  1.00  0.850          C  
ATOM  11042  C   THR A 709      40.319  -3.672   8.904  1.00  0.840          C  
ATOM  11043  O   THR A 709      39.499  -3.759   9.834  1.00  0.830          O  
ATOM  11044  CB  THR A 709      40.066  -2.309   6.902  1.00  1.170          C  
ATOM  11045  OG1 THR A 709      39.293  -1.436   7.671  1.00  1.170          O  
ATOM  11046  CG2 THR A 709      39.640  -2.182   5.508  1.00  1.170          C  
ATOM  11047  H   THR A 709      37.807  -3.986   7.785  1.00  0.970          H  
ATOM  11048  HA  THR A 709      40.626  -4.402   6.935  1.00  1.020          H  
ATOM  11049  HB  THR A 709      41.085  -2.027   6.997  1.00  1.410          H  
ATOM  11050  HG1 THR A 709      39.775  -1.254   8.508  1.00  1.410          H  
ATOM  11051 1HG2 THR A 709      39.776  -1.154   5.187  1.00  1.410          H  
ATOM  11052 2HG2 THR A 709      40.248  -2.827   4.922  1.00  1.410          H  
ATOM  11053 3HG2 THR A 709      38.594  -2.453   5.415  1.00  1.410          H  
ATOM  11054  N   ASP A 710      41.608  -3.403   9.110  1.00  0.870          N  
ATOM  11055  CA  ASP A 710      42.127  -3.144  10.451  1.00  0.880          C  
ATOM  11056  C   ASP A 710      41.893  -1.664  10.793  1.00  0.890          C  
ATOM  11057  O   ASP A 710      41.219  -0.943  10.035  1.00  0.910          O  
ATOM  11058  CB  ASP A 710      43.618  -3.504  10.589  1.00  1.230          C  
ATOM  11059  CG  ASP A 710      44.569  -2.600   9.805  1.00  1.230          C  
ATOM  11060  OD1 ASP A 710      44.105  -1.598   9.252  1.00  1.230          O  
ATOM  11061  OD2 ASP A 710      45.741  -2.887   9.767  1.00  1.230          O  
ATOM  11062  H   ASP A 710      42.223  -3.374   8.287  1.00  1.040          H  
ATOM  11063  HA  ASP A 710      41.574  -3.749  11.170  1.00  1.060          H  
ATOM  11064 1HB  ASP A 710      43.906  -3.484  11.647  1.00  1.470          H  
ATOM  11065 2HB  ASP A 710      43.765  -4.529  10.244  1.00  1.470          H  
ATOM  11066  N   GLU A 711      42.458  -1.207  11.919  1.00  0.930          N  
ATOM  11067  CA  GLU A 711      42.285   0.162  12.408  1.00  0.990          C  
ATOM  11068  C   GLU A 711      42.855   1.279  11.532  1.00  1.060          C  
ATOM  11069  O   GLU A 711      42.611   2.458  11.800  1.00  1.110          O  
ATOM  11070  CB  GLU A 711      42.851   0.311  13.819  1.00  1.360          C  
ATOM  11071  CG  GLU A 711      44.324   0.037  14.007  1.00  1.360          C  
ATOM  11072  CD  GLU A 711      44.617  -1.410  14.350  1.00  1.360          C  
ATOM  11073  OE1 GLU A 711      43.801  -2.262  14.032  1.00  1.360          O  
ATOM  11074  OE2 GLU A 711      45.631  -1.669  14.946  1.00  1.360          O  
ATOM  11075  H   GLU A 711      43.007  -1.836  12.511  1.00  1.120          H  
ATOM  11076  HA  GLU A 711      41.214   0.323  12.489  1.00  1.190          H  
ATOM  11077 1HB  GLU A 711      42.657   1.311  14.188  1.00  1.630          H  
ATOM  11078 2HB  GLU A 711      42.334  -0.355  14.436  1.00  1.630          H  
ATOM  11079 1HG  GLU A 711      44.824   0.285  13.093  1.00  1.630          H  
ATOM  11080 2HG  GLU A 711      44.711   0.686  14.787  1.00  1.630          H  
ATOM  11081  N   PHE A 712      43.676   0.943  10.533  1.00  1.090          N  
ATOM  11082  CA  PHE A 712      44.251   1.962   9.675  1.00  1.180          C  
ATOM  11083  C   PHE A 712      43.633   1.905   8.292  1.00  1.170          C  
ATOM  11084  O   PHE A 712      44.042   2.644   7.402  1.00  1.270          O  
ATOM  11085  CB  PHE A 712      45.745   1.746   9.517  1.00  1.620          C  
ATOM  11086  CG  PHE A 712      46.490   1.745  10.782  1.00  1.620          C  
ATOM  11087  CD1 PHE A 712      46.948   0.544  11.305  1.00  1.620          C  
ATOM  11088  CD2 PHE A 712      46.731   2.912  11.474  1.00  1.620          C  
ATOM  11089  CE1 PHE A 712      47.633   0.520  12.495  1.00  1.620          C  
ATOM  11090  CE2 PHE A 712      47.417   2.889  12.666  1.00  1.620          C  
ATOM  11091  CZ  PHE A 712      47.867   1.692  13.176  1.00  1.620          C  
ATOM  11092  H   PHE A 712      43.872  -0.041  10.315  1.00  1.310          H  
ATOM  11093  HA  PHE A 712      44.059   2.944  10.105  1.00  1.420          H  
ATOM  11094 1HB  PHE A 712      45.885   0.803   9.050  1.00  1.940          H  
ATOM  11095 2HB  PHE A 712      46.165   2.505   8.862  1.00  1.940          H  
ATOM  11096  HD1 PHE A 712      46.754  -0.393  10.767  1.00  1.940          H  
ATOM  11097  HD2 PHE A 712      46.368   3.859  11.071  1.00  1.940          H  
ATOM  11098  HE1 PHE A 712      47.983  -0.430  12.904  1.00  1.940          H  
ATOM  11099  HE2 PHE A 712      47.601   3.816  13.209  1.00  1.940          H  
ATOM  11100  HZ  PHE A 712      48.405   1.671  14.121  1.00  1.940          H  
ATOM  11101  N   GLY A 713      42.653   1.021   8.092  1.00  1.090          N  
ATOM  11102  CA  GLY A 713      42.058   0.855   6.776  1.00  1.100          C  
ATOM  11103  C   GLY A 713      42.742  -0.197   5.885  1.00  1.110          C  
ATOM  11104  O   GLY A 713      42.454  -0.259   4.684  1.00  1.150          O  
ATOM  11105  H   GLY A 713      42.296   0.449   8.868  1.00  1.310          H  
ATOM  11106 1HA  GLY A 713      41.008   0.591   6.901  1.00  1.320          H  
ATOM  11107 2HA  GLY A 713      42.069   1.815   6.264  1.00  1.320          H  
ATOM  11108  N   TRP A 714      43.649  -1.039   6.422  1.00  1.100          N  
ATOM  11109  CA  TRP A 714      44.286  -2.026   5.542  1.00  1.130          C  
ATOM  11110  C   TRP A 714      43.333  -3.193   5.319  1.00  1.070          C  
ATOM  11111  O   TRP A 714      42.745  -3.704   6.269  1.00  1.020          O  
ATOM  11112  CB  TRP A 714      45.578  -2.583   6.148  1.00  1.570          C  
ATOM  11113  CG  TRP A 714      46.708  -1.610   6.253  1.00  1.570          C  
ATOM  11114  CD1 TRP A 714      47.110  -0.977   7.378  1.00  1.570          C  
ATOM  11115  CD2 TRP A 714      47.594  -1.175   5.216  1.00  1.570          C  
ATOM  11116  NE1 TRP A 714      48.179  -0.164   7.114  1.00  1.570          N  
ATOM  11117  CE2 TRP A 714      48.490  -0.271   5.796  1.00  1.570          C  
ATOM  11118  CE3 TRP A 714      47.703  -1.469   3.879  1.00  1.570          C  
ATOM  11119  CZ2 TRP A 714      49.480   0.343   5.065  1.00  1.570          C  
ATOM  11120  CZ3 TRP A 714      48.696  -0.861   3.145  1.00  1.570          C  
ATOM  11121  CH2 TRP A 714      49.561   0.024   3.717  1.00  1.570          C  
ATOM  11122  H   TRP A 714      43.883  -1.050   7.428  1.00  1.320          H  
ATOM  11123  HA  TRP A 714      44.511  -1.558   4.583  1.00  1.360          H  
ATOM  11124 1HB  TRP A 714      45.374  -2.963   7.143  1.00  1.880          H  
ATOM  11125 2HB  TRP A 714      45.916  -3.429   5.550  1.00  1.880          H  
ATOM  11126  HD1 TRP A 714      46.649  -1.111   8.351  1.00  1.880          H  
ATOM  11127  HE1 TRP A 714      48.655   0.410   7.795  1.00  1.880          H  
ATOM  11128  HE3 TRP A 714      47.018  -2.163   3.417  1.00  1.880          H  
ATOM  11129  HZ2 TRP A 714      50.179   1.051   5.512  1.00  1.880          H  
ATOM  11130  HZ3 TRP A 714      48.769  -1.103   2.087  1.00  1.880          H  
ATOM  11131  HH2 TRP A 714      50.328   0.486   3.102  1.00  1.880          H  
ATOM  11132  N   CYS A 715      43.190  -3.646   4.077  1.00  1.090          N  
ATOM  11133  CA  CYS A 715      42.320  -4.785   3.770  1.00  1.050          C  
ATOM  11134  C   CYS A 715      42.808  -6.082   4.383  1.00  1.050          C  
ATOM  11135  O   CYS A 715      43.956  -6.504   4.155  1.00  1.120          O  
ATOM  11136  CB  CYS A 715      42.214  -5.000   2.270  1.00  1.490          C  
ATOM  11137  SG  CYS A 715      41.119  -6.394   1.773  1.00  1.490          S  
ATOM  11138  H   CYS A 715      43.673  -3.166   3.316  1.00  1.310          H  
ATOM  11139  HA  CYS A 715      41.325  -4.586   4.161  1.00  1.260          H  
ATOM  11140 1HB  CYS A 715      41.896  -4.094   1.785  1.00  1.780          H  
ATOM  11141 2HB  CYS A 715      43.199  -5.210   1.908  1.00  1.780          H  
ATOM  11142  HG  CYS A 715      39.949  -5.835   2.142  1.00  1.780          H  
ATOM  11143  N   THR A 716      41.913  -6.721   5.140  1.00  1.010          N  
ATOM  11144  CA  THR A 716      42.203  -7.994   5.787  1.00  1.040          C  
ATOM  11145  C   THR A 716      41.192  -9.043   5.343  1.00  1.050          C  
ATOM  11146  O   THR A 716      41.435 -10.248   5.455  1.00  1.200          O  
ATOM  11147  CB  THR A 716      42.138  -7.885   7.328  1.00  1.440          C  
ATOM  11148  OG1 THR A 716      40.805  -7.534   7.724  1.00  1.440          O  
ATOM  11149  CG2 THR A 716      43.093  -6.801   7.828  1.00  1.440          C  
ATOM  11150  H   THR A 716      40.989  -6.298   5.265  1.00  1.210          H  
ATOM  11151  HA  THR A 716      43.197  -8.324   5.489  1.00  1.250          H  
ATOM  11152  HB  THR A 716      42.408  -8.841   7.771  1.00  1.730          H  
ATOM  11153  HG1 THR A 716      40.226  -8.298   7.617  1.00  1.730          H  
ATOM  11154 1HG2 THR A 716      43.031  -6.733   8.912  1.00  1.730          H  
ATOM  11155 2HG2 THR A 716      44.112  -7.045   7.535  1.00  1.730          H  
ATOM  11156 3HG2 THR A 716      42.818  -5.852   7.401  1.00  1.730          H  
ATOM  11157  N   GLU A 717      40.060  -8.575   4.815  1.00  0.980          N  
ATOM  11158  CA  GLU A 717      38.957  -9.438   4.413  1.00  0.990          C  
ATOM  11159  C   GLU A 717      38.314  -9.005   3.100  1.00  0.970          C  
ATOM  11160  O   GLU A 717      38.059  -7.816   2.885  1.00  1.060          O  
ATOM  11161  CB  GLU A 717      37.891  -9.450   5.521  1.00  1.380          C  
ATOM  11162  CG  GLU A 717      36.639 -10.282   5.242  1.00  1.380          C  
ATOM  11163  CD  GLU A 717      35.668 -10.259   6.392  1.00  1.380          C  
ATOM  11164  OE1 GLU A 717      35.962  -9.622   7.379  1.00  1.380          O  
ATOM  11165  OE2 GLU A 717      34.631 -10.873   6.284  1.00  1.380          O  
ATOM  11166  H   GLU A 717      39.918  -7.565   4.778  1.00  1.180          H  
ATOM  11167  HA  GLU A 717      39.343 -10.448   4.281  1.00  1.190          H  
ATOM  11168 1HB  GLU A 717      38.339  -9.838   6.434  1.00  1.660          H  
ATOM  11169 2HB  GLU A 717      37.581  -8.442   5.726  1.00  1.660          H  
ATOM  11170 1HG  GLU A 717      36.126  -9.878   4.365  1.00  1.660          H  
ATOM  11171 2HG  GLU A 717      36.927 -11.310   5.023  1.00  1.660          H  
ATOM  11172  N   TRP A 718      38.041 -10.001   2.249  1.00  1.050          N  
ATOM  11173  CA  TRP A 718      37.330  -9.835   0.979  1.00  0.950          C  
ATOM  11174  C   TRP A 718      36.462 -11.064   0.738  1.00  0.920          C  
ATOM  11175  O   TRP A 718      36.982 -12.187   0.639  1.00  0.990          O  
ATOM  11176  CB  TRP A 718      38.344  -9.746  -0.159  1.00  1.370          C  
ATOM  11177  CG  TRP A 718      37.813  -9.493  -1.566  1.00  1.370          C  
ATOM  11178  CD1 TRP A 718      37.577 -10.413  -2.533  1.00  1.370          C  
ATOM  11179  CD2 TRP A 718      37.537  -8.231  -2.172  1.00  1.370          C  
ATOM  11180  NE1 TRP A 718      37.188  -9.782  -3.682  1.00  1.370          N  
ATOM  11181  CE2 TRP A 718      37.164  -8.467  -3.469  1.00  1.370          C  
ATOM  11182  CE3 TRP A 718      37.596  -6.966  -1.738  1.00  1.370          C  
ATOM  11183  CZ2 TRP A 718      36.857  -7.459  -4.310  1.00  1.370          C  
ATOM  11184  CZ3 TRP A 718      37.291  -5.934  -2.606  1.00  1.370          C  
ATOM  11185  CH2 TRP A 718      36.942  -6.181  -3.838  1.00  1.370          C  
ATOM  11186  H   TRP A 718      38.316 -10.931   2.532  1.00  1.260          H  
ATOM  11187  HA  TRP A 718      36.700  -8.944   1.018  1.00  1.140          H  
ATOM  11188 1HB  TRP A 718      39.076  -8.976   0.074  1.00  1.640          H  
ATOM  11189 2HB  TRP A 718      38.865 -10.672  -0.201  1.00  1.640          H  
ATOM  11190  HD1 TRP A 718      37.699 -11.484  -2.425  1.00  1.640          H  
ATOM  11191  HE1 TRP A 718      36.959 -10.207  -4.600  1.00  1.640          H  
ATOM  11192  HE3 TRP A 718      37.896  -6.794  -0.723  1.00  1.640          H  
ATOM  11193  HZ2 TRP A 718      36.560  -7.645  -5.328  1.00  1.640          H  
ATOM  11194  HZ3 TRP A 718      37.343  -4.909  -2.266  1.00  1.640          H  
ATOM  11195  HH2 TRP A 718      36.712  -5.348  -4.472  1.00  1.640          H  
ATOM  11196  N   ASN A 719      35.157 -10.848   0.603  1.00  0.870          N  
ATOM  11197  CA  ASN A 719      34.192 -11.904   0.331  1.00  0.890          C  
ATOM  11198  C   ASN A 719      34.027 -12.073  -1.184  1.00  0.930          C  
ATOM  11199  O   ASN A 719      34.046 -11.065  -1.897  1.00  0.920          O  
ATOM  11200  CB  ASN A 719      32.876 -11.555   0.999  1.00  1.240          C  
ATOM  11201  CG  ASN A 719      31.837 -12.656   1.053  1.00  1.240          C  
ATOM  11202  OD1 ASN A 719      31.216 -13.054   0.048  1.00  1.240          O  
ATOM  11203  ND2 ASN A 719      31.624 -13.163   2.244  1.00  1.240          N  
ATOM  11204  H   ASN A 719      34.793  -9.896   0.748  1.00  1.040          H  
ATOM  11205  HA  ASN A 719      34.569 -12.822   0.767  1.00  1.070          H  
ATOM  11206 1HB  ASN A 719      33.108 -11.267   2.020  1.00  1.490          H  
ATOM  11207 2HB  ASN A 719      32.445 -10.686   0.503  1.00  1.490          H  
ATOM  11208 1HD2 ASN A 719      30.946 -13.892   2.366  1.00  1.490          H  
ATOM  11209 2HD2 ASN A 719      32.134 -12.819   3.037  1.00  1.490          H  
ATOM  11210  N   PRO A 720      33.826 -13.294  -1.725  1.00  0.990          N  
ATOM  11211  CA  PRO A 720      33.499 -13.519  -3.126  1.00  1.040          C  
ATOM  11212  C   PRO A 720      32.357 -12.599  -3.587  1.00  0.990          C  
ATOM  11213  O   PRO A 720      32.341 -12.162  -4.737  1.00  1.040          O  
ATOM  11214  CB  PRO A 720      33.096 -14.990  -3.126  1.00  1.560          C  
ATOM  11215  CG  PRO A 720      33.927 -15.607  -2.023  1.00  1.560          C  
ATOM  11216  CD  PRO A 720      33.987 -14.547  -0.935  1.00  1.560          C  
ATOM  11217  HA  PRO A 720      34.402 -13.354  -3.734  1.00  1.250          H  
ATOM  11218 1HB  PRO A 720      32.025 -15.075  -2.949  1.00  1.870          H  
ATOM  11219 2HB  PRO A 720      33.295 -15.423  -4.106  1.00  1.870          H  
ATOM  11220 1HG  PRO A 720      33.449 -16.543  -1.684  1.00  1.870          H  
ATOM  11221 2HG  PRO A 720      34.921 -15.880  -2.405  1.00  1.870          H  
ATOM  11222 1HD  PRO A 720      33.175 -14.703  -0.223  1.00  1.870          H  
ATOM  11223 2HD  PRO A 720      34.977 -14.588  -0.463  1.00  1.870          H  
ATOM  11224  N   ALA A 721      31.406 -12.286  -2.694  1.00  0.900          N  
ATOM  11225  CA  ALA A 721      30.326 -11.380  -3.033  1.00  0.860          C  
ATOM  11226  C   ALA A 721      30.883 -10.019  -3.504  1.00  0.860          C  
ATOM  11227  O   ALA A 721      30.312  -9.382  -4.397  1.00  0.890          O  
ATOM  11228  CB  ALA A 721      29.403 -11.226  -1.835  1.00  1.220          C  
ATOM  11229  H   ALA A 721      31.394 -12.681  -1.754  1.00  1.080          H  
ATOM  11230  HA  ALA A 721      29.761 -11.812  -3.858  1.00  1.030          H  
ATOM  11231 1HB  ALA A 721      28.566 -10.570  -2.090  1.00  1.460          H  
ATOM  11232 2HB  ALA A 721      29.014 -12.201  -1.551  1.00  1.460          H  
ATOM  11233 3HB  ALA A 721      29.957 -10.816  -1.000  1.00  1.460          H  
ATOM  11234  N   MET A 722      31.973  -9.534  -2.872  1.00  0.850          N  
ATOM  11235  CA  MET A 722      32.541  -8.251  -3.258  1.00  0.870          C  
ATOM  11236  C   MET A 722      33.215  -8.439  -4.598  1.00  0.980          C  
ATOM  11237  O   MET A 722      33.092  -7.579  -5.472  1.00  1.030          O  
ATOM  11238  CB  MET A 722      33.472  -7.686  -2.194  1.00  1.210          C  
ATOM  11239  CG  MET A 722      33.915  -6.231  -2.460  1.00  1.210          C  
ATOM  11240  SD  MET A 722      32.608  -5.024  -2.503  1.00  1.210          S  
ATOM  11241  CE  MET A 722      32.292  -4.717  -0.770  1.00  1.210          C  
ATOM  11242  H   MET A 722      32.466 -10.082  -2.171  1.00  1.020          H  
ATOM  11243  HA  MET A 722      31.755  -7.532  -3.417  1.00  1.040          H  
ATOM  11244 1HB  MET A 722      32.994  -7.737  -1.221  1.00  1.450          H  
ATOM  11245 2HB  MET A 722      34.372  -8.308  -2.140  1.00  1.450          H  
ATOM  11246 1HG  MET A 722      34.637  -5.936  -1.715  1.00  1.450          H  
ATOM  11247 2HG  MET A 722      34.364  -6.205  -3.427  1.00  1.450          H  
ATOM  11248 1HE  MET A 722      31.468  -4.034  -0.666  1.00  1.450          H  
ATOM  11249 2HE  MET A 722      32.046  -5.638  -0.268  1.00  1.450          H  
ATOM  11250 3HE  MET A 722      33.166  -4.285  -0.321  1.00  1.450          H  
ATOM  11251  N   SER A 723      33.841  -9.603  -4.822  1.00  1.040          N  
ATOM  11252  CA  SER A 723      34.476  -9.833  -6.125  1.00  1.180          C  
ATOM  11253  C   SER A 723      33.440  -9.719  -7.228  1.00  1.210          C  
ATOM  11254  O   SER A 723      33.663  -9.073  -8.253  1.00  1.290          O  
ATOM  11255  CB  SER A 723      35.110 -11.215  -6.231  1.00  1.600          C  
ATOM  11256  OG  SER A 723      36.184 -11.365  -5.361  1.00  1.600          O  
ATOM  11257  H   SER A 723      33.940 -10.272  -4.049  1.00  1.250          H  
ATOM  11258  HA  SER A 723      35.233  -9.077  -6.293  1.00  1.420          H  
ATOM  11259 1HB  SER A 723      34.373 -11.974  -6.037  1.00  1.920          H  
ATOM  11260 2HB  SER A 723      35.457 -11.359  -7.253  1.00  1.920          H  
ATOM  11261  HG  SER A 723      36.870 -10.767  -5.722  1.00  1.920          H  
ATOM  11262  N   LYS A 724      32.257 -10.270  -6.998  1.00  1.180          N  
ATOM  11263  CA  LYS A 724      31.205 -10.177  -7.997  1.00  1.230          C  
ATOM  11264  C   LYS A 724      30.841  -8.728  -8.318  1.00  1.190          C  
ATOM  11265  O   LYS A 724      30.521  -8.411  -9.467  1.00  1.260          O  
ATOM  11266  CB  LYS A 724      29.978 -10.942  -7.544  1.00  1.700          C  
ATOM  11267  CG  LYS A 724      30.179 -12.421  -7.564  1.00  1.700          C  
ATOM  11268  CD  LYS A 724      28.977 -13.150  -7.075  1.00  1.700          C  
ATOM  11269  CE  LYS A 724      29.233 -14.621  -7.087  1.00  1.700          C  
ATOM  11270  NZ  LYS A 724      28.093 -15.364  -6.596  1.00  1.700          N  
ATOM  11271  H   LYS A 724      32.130 -10.814  -6.136  1.00  1.420          H  
ATOM  11272  HA  LYS A 724      31.571 -10.635  -8.914  1.00  1.480          H  
ATOM  11273 1HB  LYS A 724      29.720 -10.647  -6.530  1.00  2.040          H  
ATOM  11274 2HB  LYS A 724      29.134 -10.692  -8.185  1.00  2.040          H  
ATOM  11275 1HG  LYS A 724      30.395 -12.733  -8.585  1.00  2.040          H  
ATOM  11276 2HG  LYS A 724      31.033 -12.678  -6.939  1.00  2.040          H  
ATOM  11277 1HD  LYS A 724      28.747 -12.838  -6.057  1.00  2.040          H  
ATOM  11278 2HD  LYS A 724      28.123 -12.927  -7.712  1.00  2.040          H  
ATOM  11279 1HE  LYS A 724      29.442 -14.942  -8.106  1.00  2.040          H  
ATOM  11280 2HE  LYS A 724      30.096 -14.839  -6.461  1.00  2.040          H  
ATOM  11281 1HZ  LYS A 724      28.280 -16.370  -6.635  1.00  2.040          H  
ATOM  11282 2HZ  LYS A 724      27.864 -15.105  -5.657  1.00  2.040          H  
ATOM  11283 3HZ  LYS A 724      27.278 -15.194  -7.191  1.00  2.040          H  
ATOM  11284  N   LEU A 725      30.880  -7.853  -7.307  1.00  1.100          N  
ATOM  11285  CA  LEU A 725      30.549  -6.455  -7.511  1.00  1.090          C  
ATOM  11286  C   LEU A 725      31.646  -5.630  -8.194  1.00  1.130          C  
ATOM  11287  O   LEU A 725      31.337  -4.833  -9.078  1.00  1.180          O  
ATOM  11288  CB  LEU A 725      30.245  -5.753  -6.177  1.00  1.530          C  
ATOM  11289  CG  LEU A 725      29.829  -4.241  -6.287  1.00  1.530          C  
ATOM  11290  CD1 LEU A 725      28.531  -4.128  -7.089  1.00  1.530          C  
ATOM  11291  CD2 LEU A 725      29.715  -3.634  -4.881  1.00  1.530          C  
ATOM  11292  H   LEU A 725      31.115  -8.192  -6.368  1.00  1.320          H  
ATOM  11293  HA  LEU A 725      29.670  -6.437  -8.143  1.00  1.310          H  
ATOM  11294 1HB  LEU A 725      29.441  -6.293  -5.683  1.00  1.840          H  
ATOM  11295 2HB  LEU A 725      31.132  -5.816  -5.543  1.00  1.840          H  
ATOM  11296  HG  LEU A 725      30.586  -3.695  -6.837  1.00  1.840          H  
ATOM  11297 1HD1 LEU A 725      28.245  -3.106  -7.175  1.00  1.840          H  
ATOM  11298 2HD1 LEU A 725      28.658  -4.525  -8.086  1.00  1.840          H  
ATOM  11299 3HD1 LEU A 725      27.749  -4.672  -6.585  1.00  1.840          H  
ATOM  11300 1HD2 LEU A 725      29.437  -2.584  -4.942  1.00  1.840          H  
ATOM  11301 2HD2 LEU A 725      28.987  -4.140  -4.318  1.00  1.840          H  
ATOM  11302 3HD2 LEU A 725      30.674  -3.725  -4.388  1.00  1.840          H  
ATOM  11303  N   THR A 726      32.912  -5.794  -7.775  1.00  1.110          N  
ATOM  11304  CA  THR A 726      33.994  -4.935  -8.289  1.00  1.160          C  
ATOM  11305  C   THR A 726      34.873  -5.578  -9.373  1.00  1.270          C  
ATOM  11306  O   THR A 726      35.580  -4.876 -10.119  1.00  1.340          O  
ATOM  11307  CB  THR A 726      34.965  -4.571  -7.164  1.00  1.600          C  
ATOM  11308  OG1 THR A 726      35.646  -5.761  -6.758  1.00  1.600          O  
ATOM  11309  CG2 THR A 726      34.177  -4.028  -5.947  1.00  1.600          C  
ATOM  11310  H   THR A 726      33.103  -6.482  -7.037  1.00  1.330          H  
ATOM  11311  HA  THR A 726      33.549  -4.033  -8.697  1.00  1.390          H  
ATOM  11312  HB  THR A 726      35.685  -3.831  -7.516  1.00  1.920          H  
ATOM  11313  HG1 THR A 726      36.346  -5.514  -6.154  1.00  1.920          H  
ATOM  11314 1HG2 THR A 726      34.866  -3.786  -5.141  1.00  1.920          H  
ATOM  11315 2HG2 THR A 726      33.637  -3.145  -6.231  1.00  1.920          H  
ATOM  11316 3HG2 THR A 726      33.472  -4.778  -5.596  1.00  1.920          H  
ATOM  11317  N   GLY A 727      34.850  -6.907  -9.459  1.00  1.310          N  
ATOM  11318  CA  GLY A 727      35.670  -7.685 -10.371  1.00  1.430          C  
ATOM  11319  C   GLY A 727      37.058  -8.014  -9.817  1.00  1.470          C  
ATOM  11320  O   GLY A 727      37.851  -8.660 -10.505  1.00  1.570          O  
ATOM  11321  H   GLY A 727      34.256  -7.453  -8.843  1.00  1.570          H  
ATOM  11322 1HA  GLY A 727      35.145  -8.615 -10.593  1.00  1.720          H  
ATOM  11323 2HA  GLY A 727      35.768  -7.147 -11.309  1.00  1.720          H  
ATOM  11324  N   LEU A 728      37.352  -7.585  -8.589  1.00  1.420          N  
ATOM  11325  CA  LEU A 728      38.659  -7.823  -7.965  1.00  1.460          C  
ATOM  11326  C   LEU A 728      38.657  -9.108  -7.142  1.00  1.450          C  
ATOM  11327  O   LEU A 728      37.606  -9.538  -6.650  1.00  1.420          O  
ATOM  11328  CB  LEU A 728      39.038  -6.640  -7.058  1.00  2.030          C  
ATOM  11329  CG  LEU A 728      39.136  -5.238  -7.701  1.00  2.030          C  
ATOM  11330  CD1 LEU A 728      39.378  -4.209  -6.582  1.00  2.030          C  
ATOM  11331  CD2 LEU A 728      40.268  -5.202  -8.724  1.00  2.030          C  
ATOM  11332  H   LEU A 728      36.640  -7.059  -8.081  1.00  1.700          H  
ATOM  11333  HA  LEU A 728      39.412  -7.941  -8.733  1.00  1.750          H  
ATOM  11334 1HB  LEU A 728      38.329  -6.565  -6.299  1.00  2.430          H  
ATOM  11335 2HB  LEU A 728      40.002  -6.867  -6.594  1.00  2.430          H  
ATOM  11336  HG  LEU A 728      38.192  -4.991  -8.197  1.00  2.430          H  
ATOM  11337 1HD1 LEU A 728      39.440  -3.204  -7.009  1.00  2.430          H  
ATOM  11338 2HD1 LEU A 728      38.560  -4.239  -5.866  1.00  2.430          H  
ATOM  11339 3HD1 LEU A 728      40.310  -4.437  -6.073  1.00  2.430          H  
ATOM  11340 1HD2 LEU A 728      40.328  -4.206  -9.161  1.00  2.430          H  
ATOM  11341 2HD2 LEU A 728      41.218  -5.444  -8.240  1.00  2.430          H  
ATOM  11342 3HD2 LEU A 728      40.077  -5.914  -9.505  1.00  2.430          H  
ATOM  11343  N   LYS A 729      39.825  -9.738  -7.021  1.00  1.490          N  
ATOM  11344  CA  LYS A 729      39.965 -10.944  -6.206  1.00  1.490          C  
ATOM  11345  C   LYS A 729      40.608 -10.621  -4.848  1.00  1.410          C  
ATOM  11346  O   LYS A 729      41.282  -9.610  -4.693  1.00  1.420          O  
ATOM  11347  CB  LYS A 729      40.790 -11.980  -6.962  1.00  2.090          C  
ATOM  11348  CG  LYS A 729      40.282 -12.351  -8.374  1.00  2.090          C  
ATOM  11349  CD  LYS A 729      38.894 -12.998  -8.387  1.00  2.090          C  
ATOM  11350  CE  LYS A 729      38.538 -13.458  -9.809  1.00  2.090          C  
ATOM  11351  NZ  LYS A 729      37.170 -14.035  -9.896  1.00  2.090          N  
ATOM  11352  H   LYS A 729      40.647  -9.379  -7.534  1.00  1.790          H  
ATOM  11353  HA  LYS A 729      38.978 -11.354  -6.007  1.00  1.790          H  
ATOM  11354 1HB  LYS A 729      41.818 -11.626  -7.060  1.00  2.500          H  
ATOM  11355 2HB  LYS A 729      40.815 -12.900  -6.385  1.00  2.500          H  
ATOM  11356 1HG  LYS A 729      40.261 -11.449  -8.994  1.00  2.500          H  
ATOM  11357 2HG  LYS A 729      40.994 -13.050  -8.814  1.00  2.500          H  
ATOM  11358 1HD  LYS A 729      38.877 -13.856  -7.712  1.00  2.500          H  
ATOM  11359 2HD  LYS A 729      38.143 -12.276  -8.059  1.00  2.500          H  
ATOM  11360 1HE  LYS A 729      38.605 -12.604 -10.483  1.00  2.500          H  
ATOM  11361 2HE  LYS A 729      39.258 -14.214 -10.123  1.00  2.500          H  
ATOM  11362 1HZ  LYS A 729      36.987 -14.324 -10.848  1.00  2.500          H  
ATOM  11363 2HZ  LYS A 729      37.099 -14.835  -9.283  1.00  2.500          H  
ATOM  11364 3HZ  LYS A 729      36.493 -13.338  -9.624  1.00  2.500          H  
ATOM  11365  N   ARG A 730      40.449 -11.497  -3.854  1.00  1.350          N  
ATOM  11366  CA  ARG A 730      41.045 -11.258  -2.529  1.00  1.300          C  
ATOM  11367  C   ARG A 730      42.546 -10.978  -2.589  1.00  1.340          C  
ATOM  11368  O   ARG A 730      43.042  -9.983  -2.044  1.00  1.360          O  
ATOM  11369  CB  ARG A 730      40.796 -12.455  -1.628  1.00  1.840          C  
ATOM  11370  CG  ARG A 730      41.308 -12.339  -0.191  1.00  1.840          C  
ATOM  11371  CD  ARG A 730      40.987 -13.562   0.579  1.00  1.840          C  
ATOM  11372  NE  ARG A 730      39.532 -13.790   0.678  1.00  1.840          N  
ATOM  11373  CZ  ARG A 730      38.927 -14.982   0.861  1.00  1.840          C  
ATOM  11374  NH1 ARG A 730      39.613 -16.110   0.972  1.00  1.840          N  
ATOM  11375  NH2 ARG A 730      37.612 -14.981   0.925  1.00  1.840          N  
ATOM  11376  H   ARG A 730      39.905 -12.333  -4.015  1.00  1.620          H  
ATOM  11377  HA  ARG A 730      40.554 -10.396  -2.090  1.00  1.560          H  
ATOM  11378 1HB  ARG A 730      39.727 -12.648  -1.584  1.00  2.210          H  
ATOM  11379 2HB  ARG A 730      41.263 -13.335  -2.071  1.00  2.210          H  
ATOM  11380 1HG  ARG A 730      42.394 -12.243  -0.207  1.00  2.210          H  
ATOM  11381 2HG  ARG A 730      40.885 -11.480   0.318  1.00  2.210          H  
ATOM  11382 1HD  ARG A 730      41.444 -14.416   0.084  1.00  2.210          H  
ATOM  11383 2HD  ARG A 730      41.387 -13.463   1.588  1.00  2.210          H  
ATOM  11384  HE  ARG A 730      38.890 -12.983   0.615  1.00  2.210          H  
ATOM  11385 1HH1 ARG A 730      40.620 -16.101   0.923  1.00  2.210          H  
ATOM  11386 2HH1 ARG A 730      39.128 -16.985   1.110  1.00  2.210          H  
ATOM  11387 1HH2 ARG A 730      37.130 -14.068   0.834  1.00  2.210          H  
ATOM  11388 2HH2 ARG A 730      37.100 -15.837   1.062  1.00  2.210          H  
ATOM  11389  N   GLU A 731      43.252 -11.778  -3.365  1.00  1.430          N  
ATOM  11390  CA  GLU A 731      44.690 -11.655  -3.546  1.00  1.490          C  
ATOM  11391  C   GLU A 731      45.128 -10.336  -4.216  1.00  1.530          C  
ATOM  11392  O   GLU A 731      46.321 -10.046  -4.273  1.00  1.590          O  
ATOM  11393  CB  GLU A 731      45.216 -12.887  -4.296  1.00  2.060          C  
ATOM  11394  CG  GLU A 731      44.656 -13.110  -5.714  1.00  2.060          C  
ATOM  11395  CD  GLU A 731      43.364 -13.884  -5.734  1.00  2.060          C  
ATOM  11396  OE1 GLU A 731      42.703 -13.938  -4.718  1.00  2.060          O  
ATOM  11397  OE2 GLU A 731      43.019 -14.408  -6.757  1.00  2.060          O  
ATOM  11398  H   GLU A 731      42.778 -12.566  -3.810  1.00  1.720          H  
ATOM  11399  HA  GLU A 731      45.144 -11.678  -2.556  1.00  1.790          H  
ATOM  11400 1HB  GLU A 731      46.299 -12.824  -4.370  1.00  2.470          H  
ATOM  11401 2HB  GLU A 731      44.989 -13.781  -3.714  1.00  2.470          H  
ATOM  11402 1HG  GLU A 731      44.509 -12.151  -6.205  1.00  2.470          H  
ATOM  11403 2HG  GLU A 731      45.382 -13.671  -6.291  1.00  2.470          H  
ATOM  11404  N   GLU A 732      44.175  -9.565  -4.764  1.00  1.530          N  
ATOM  11405  CA  GLU A 732      44.427  -8.276  -5.399  1.00  1.600          C  
ATOM  11406  C   GLU A 732      44.060  -7.081  -4.499  1.00  1.540          C  
ATOM  11407  O   GLU A 732      44.221  -5.921  -4.913  1.00  1.710          O  
ATOM  11408  CB  GLU A 732      43.639  -8.151  -6.706  1.00  2.210          C  
ATOM  11409  CG  GLU A 732      44.040  -9.122  -7.787  1.00  2.210          C  
ATOM  11410  CD  GLU A 732      43.231  -8.945  -9.032  1.00  2.210          C  
ATOM  11411  OE1 GLU A 732      42.015  -8.985  -8.942  1.00  2.210          O  
ATOM  11412  OE2 GLU A 732      43.816  -8.747 -10.088  1.00  2.210          O  
ATOM  11413  H   GLU A 732      43.200  -9.850  -4.683  1.00  1.840          H  
ATOM  11414  HA  GLU A 732      45.492  -8.218  -5.626  1.00  1.920          H  
ATOM  11415 1HB  GLU A 732      42.582  -8.302  -6.498  1.00  2.650          H  
ATOM  11416 2HB  GLU A 732      43.746  -7.141  -7.102  1.00  2.650          H  
ATOM  11417 1HG  GLU A 732      45.096  -8.991  -8.016  1.00  2.650          H  
ATOM  11418 2HG  GLU A 732      43.899 -10.131  -7.409  1.00  2.650          H  
ATOM  11419  N   VAL A 733      43.519  -7.351  -3.299  1.00  1.390          N  
ATOM  11420  CA  VAL A 733      43.137  -6.291  -2.355  1.00  1.330          C  
ATOM  11421  C   VAL A 733      43.826  -6.399  -0.992  1.00  1.290          C  
ATOM  11422  O   VAL A 733      44.023  -5.389  -0.316  1.00  1.280          O  
ATOM  11423  CB  VAL A 733      41.617  -6.222  -2.165  1.00  1.890          C  
ATOM  11424  CG1 VAL A 733      40.944  -5.838  -3.486  1.00  1.890          C  
ATOM  11425  CG2 VAL A 733      41.110  -7.547  -1.709  1.00  1.890          C  
ATOM  11426  H   VAL A 733      43.406  -8.328  -3.025  1.00  1.670          H  
ATOM  11427  HA  VAL A 733      43.430  -5.343  -2.788  1.00  1.600          H  
ATOM  11428  HB  VAL A 733      41.388  -5.460  -1.424  1.00  2.260          H  
ATOM  11429 1HG1 VAL A 733      39.889  -5.776  -3.354  1.00  2.260          H  
ATOM  11430 2HG1 VAL A 733      41.323  -4.873  -3.813  1.00  2.260          H  
ATOM  11431 3HG1 VAL A 733      41.166  -6.593  -4.246  1.00  2.260          H  
ATOM  11432 1HG2 VAL A 733      40.099  -7.492  -1.573  1.00  2.260          H  
ATOM  11433 2HG2 VAL A 733      41.326  -8.266  -2.475  1.00  2.260          H  
ATOM  11434 3HG2 VAL A 733      41.557  -7.855  -0.779  1.00  2.260          H  
ATOM  11435  N   ILE A 734      44.180  -7.609  -0.569  1.00  1.290          N  
ATOM  11436  CA  ILE A 734      44.774  -7.740   0.752  1.00  1.280          C  
ATOM  11437  C   ILE A 734      46.037  -6.901   0.843  1.00  1.310          C  
ATOM  11438  O   ILE A 734      46.833  -6.834  -0.096  1.00  1.380          O  
ATOM  11439  CB  ILE A 734      45.002  -9.214   1.152  1.00  1.800          C  
ATOM  11440  CG1 ILE A 734      45.919  -9.939   0.101  1.00  1.800          C  
ATOM  11441  CG2 ILE A 734      43.632  -9.885   1.348  1.00  1.800          C  
ATOM  11442  CD1 ILE A 734      46.399 -11.327   0.508  1.00  1.800          C  
ATOM  11443  H   ILE A 734      43.974  -8.427  -1.144  1.00  1.550          H  
ATOM  11444  HA  ILE A 734      44.074  -7.343   1.481  1.00  1.540          H  
ATOM  11445  HB  ILE A 734      45.537  -9.242   2.100  1.00  2.160          H  
ATOM  11446 1HG1 ILE A 734      45.374 -10.025  -0.827  1.00  2.160          H  
ATOM  11447 2HG1 ILE A 734      46.805  -9.330  -0.078  1.00  2.160          H  
ATOM  11448 1HG2 ILE A 734      43.753 -10.911   1.670  1.00  2.160          H  
ATOM  11449 2HG2 ILE A 734      43.073  -9.334   2.111  1.00  2.160          H  
ATOM  11450 3HG2 ILE A 734      43.083  -9.857   0.421  1.00  2.160          H  
ATOM  11451 1HD1 ILE A 734      47.013 -11.741  -0.275  1.00  2.160          H  
ATOM  11452 2HD1 ILE A 734      46.984 -11.253   1.427  1.00  2.160          H  
ATOM  11453 3HD1 ILE A 734      45.553 -11.984   0.666  1.00  2.160          H  
ATOM  11454  N   ASP A 735      46.182  -6.232   1.986  1.00  1.280          N  
ATOM  11455  CA  ASP A 735      47.276  -5.314   2.299  1.00  1.320          C  
ATOM  11456  C   ASP A 735      47.282  -4.040   1.429  1.00  1.350          C  
ATOM  11457  O   ASP A 735      48.311  -3.384   1.280  1.00  1.400          O  
ATOM  11458  CB  ASP A 735      48.636  -6.018   2.136  1.00  1.830          C  
ATOM  11459  CG  ASP A 735      49.774  -5.406   2.997  1.00  1.830          C  
ATOM  11460  OD1 ASP A 735      49.506  -5.026   4.116  1.00  1.830          O  
ATOM  11461  OD2 ASP A 735      50.912  -5.370   2.531  1.00  1.830          O  
ATOM  11462  H   ASP A 735      45.468  -6.373   2.715  1.00  1.540          H  
ATOM  11463  HA  ASP A 735      47.163  -5.002   3.338  1.00  1.580          H  
ATOM  11464 1HB  ASP A 735      48.536  -7.076   2.381  1.00  2.200          H  
ATOM  11465 2HB  ASP A 735      48.933  -5.956   1.087  1.00  2.200          H  
ATOM  11466  N   LYS A 736      46.119  -3.648   0.918  1.00  1.320          N  
ATOM  11467  CA  LYS A 736      45.935  -2.367   0.245  1.00  1.340          C  
ATOM  11468  C   LYS A 736      44.979  -1.560   1.111  1.00  1.270          C  
ATOM  11469  O   LYS A 736      44.290  -2.146   1.951  1.00  1.210          O  
ATOM  11470  CB  LYS A 736      45.435  -2.555  -1.169  1.00  1.870          C  
ATOM  11471  CG  LYS A 736      46.446  -3.240  -2.074  1.00  1.870          C  
ATOM  11472  CD  LYS A 736      45.922  -3.331  -3.482  1.00  1.870          C  
ATOM  11473  CE  LYS A 736      46.910  -4.023  -4.410  1.00  1.870          C  
ATOM  11474  NZ  LYS A 736      46.322  -4.230  -5.764  1.00  1.870          N  
ATOM  11475  H   LYS A 736      45.329  -4.294   0.953  1.00  1.580          H  
ATOM  11476  HA  LYS A 736      46.886  -1.831   0.207  1.00  1.610          H  
ATOM  11477 1HB  LYS A 736      44.544  -3.167  -1.152  1.00  2.240          H  
ATOM  11478 2HB  LYS A 736      45.161  -1.615  -1.585  1.00  2.240          H  
ATOM  11479 1HG  LYS A 736      47.385  -2.686  -2.057  1.00  2.240          H  
ATOM  11480 2HG  LYS A 736      46.630  -4.250  -1.692  1.00  2.240          H  
ATOM  11481 1HD  LYS A 736      44.992  -3.875  -3.488  1.00  2.240          H  
ATOM  11482 2HD  LYS A 736      45.731  -2.329  -3.862  1.00  2.240          H  
ATOM  11483 1HE  LYS A 736      47.802  -3.408  -4.501  1.00  2.240          H  
ATOM  11484 2HE  LYS A 736      47.185  -4.994  -3.992  1.00  2.240          H  
ATOM  11485 1HZ  LYS A 736      46.987  -4.690  -6.363  1.00  2.240          H  
ATOM  11486 2HZ  LYS A 736      45.481  -4.837  -5.644  1.00  2.240          H  
ATOM  11487 3HZ  LYS A 736      46.055  -3.344  -6.167  1.00  2.240          H  
ATOM  11488  N   MET A 737      44.913  -0.232   0.948  1.00  1.300          N  
ATOM  11489  CA  MET A 737      44.016   0.516   1.841  1.00  1.240          C  
ATOM  11490  C   MET A 737      42.654   0.928   1.253  1.00  1.230          C  
ATOM  11491  O   MET A 737      42.543   1.483   0.144  1.00  1.270          O  
ATOM  11492  CB  MET A 737      44.745   1.742   2.352  1.00  1.760          C  
ATOM  11493  CG  MET A 737      46.038   1.387   2.994  1.00  1.760          C  
ATOM  11494  SD  MET A 737      46.902   2.745   3.739  1.00  1.760          S  
ATOM  11495  CE  MET A 737      46.047   2.781   5.286  1.00  1.760          C  
ATOM  11496  H   MET A 737      45.508   0.246   0.256  1.00  1.560          H  
ATOM  11497  HA  MET A 737      43.807  -0.111   2.697  1.00  1.490          H  
ATOM  11498 1HB  MET A 737      44.933   2.443   1.538  1.00  2.110          H  
ATOM  11499 2HB  MET A 737      44.137   2.224   3.089  1.00  2.110          H  
ATOM  11500 1HG  MET A 737      45.841   0.645   3.757  1.00  2.110          H  
ATOM  11501 2HG  MET A 737      46.690   0.950   2.243  1.00  2.110          H  
ATOM  11502 1HE  MET A 737      46.445   3.578   5.907  1.00  2.110          H  
ATOM  11503 2HE  MET A 737      44.998   2.953   5.115  1.00  2.110          H  
ATOM  11504 3HE  MET A 737      46.172   1.826   5.800  1.00  2.110          H  
ATOM  11505  N   LEU A 738      41.604   0.789   2.078  1.00  1.200          N  
ATOM  11506  CA  LEU A 738      40.249   1.174   1.665  1.00  1.240          C  
ATOM  11507  C   LEU A 738      39.993   2.633   1.998  1.00  1.290          C  
ATOM  11508  O   LEU A 738      39.128   2.995   2.788  1.00  1.380          O  
ATOM  11509  CB  LEU A 738      39.184   0.310   2.359  1.00  1.720          C  
ATOM  11510  CG  LEU A 738      37.701   0.524   1.888  1.00  1.720          C  
ATOM  11511  CD1 LEU A 738      37.532   0.081   0.470  1.00  1.720          C  
ATOM  11512  CD2 LEU A 738      36.772  -0.232   2.764  1.00  1.720          C  
ATOM  11513  H   LEU A 738      41.770   0.383   3.006  1.00  1.440          H  
ATOM  11514  HA  LEU A 738      40.180   1.051   0.591  1.00  1.490          H  
ATOM  11515 1HB  LEU A 738      39.439  -0.725   2.195  1.00  2.060          H  
ATOM  11516 2HB  LEU A 738      39.224   0.509   3.426  1.00  2.060          H  
ATOM  11517  HG  LEU A 738      37.449   1.567   1.939  1.00  2.060          H  
ATOM  11518 1HD1 LEU A 738      36.510   0.253   0.206  1.00  2.060          H  
ATOM  11519 2HD1 LEU A 738      38.170   0.639  -0.196  1.00  2.060          H  
ATOM  11520 3HD1 LEU A 738      37.760  -0.975   0.391  1.00  2.060          H  
ATOM  11521 1HD2 LEU A 738      35.746  -0.063   2.433  1.00  2.060          H  
ATOM  11522 2HD2 LEU A 738      36.984  -1.232   2.703  1.00  2.060          H  
ATOM  11523 3HD2 LEU A 738      36.871   0.073   3.789  1.00  2.060          H  
ATOM  11524  N   LEU A 739      40.835   3.446   1.435  1.00  1.250          N  
ATOM  11525  CA  LEU A 739      40.797   4.881   1.507  1.00  1.340          C  
ATOM  11526  C   LEU A 739      41.663   5.390   0.386  1.00  1.410          C  
ATOM  11527  O   LEU A 739      41.734   6.590   0.112  1.00  1.610          O  
ATOM  11528  CB  LEU A 739      41.181   5.344   2.917  1.00  1.840          C  
ATOM  11529  CG  LEU A 739      42.494   4.814   3.504  1.00  1.840          C  
ATOM  11530  CD1 LEU A 739      43.696   5.668   3.099  1.00  1.840          C  
ATOM  11531  CD2 LEU A 739      42.328   4.754   5.017  1.00  1.840          C  
ATOM  11532  H   LEU A 739      41.509   2.999   0.821  1.00  1.500          H  
ATOM  11533  HA  LEU A 739      39.778   5.216   1.324  1.00  1.610          H  
ATOM  11534 1HB  LEU A 739      41.242   6.429   2.908  1.00  2.210          H  
ATOM  11535 2HB  LEU A 739      40.385   5.053   3.587  1.00  2.210          H  
ATOM  11536  HG  LEU A 739      42.662   3.827   3.135  1.00  2.210          H  
ATOM  11537 1HD1 LEU A 739      44.599   5.245   3.543  1.00  2.210          H  
ATOM  11538 2HD1 LEU A 739      43.815   5.690   2.027  1.00  2.210          H  
ATOM  11539 3HD1 LEU A 739      43.559   6.684   3.464  1.00  2.210          H  
ATOM  11540 1HD2 LEU A 739      43.224   4.350   5.476  1.00  2.210          H  
ATOM  11541 2HD2 LEU A 739      42.148   5.754   5.407  1.00  2.210          H  
ATOM  11542 3HD2 LEU A 739      41.480   4.112   5.267  1.00  2.210          H  
ATOM  11543  N   GLY A 740      42.354   4.433  -0.236  1.00  1.320          N  
ATOM  11544  CA  GLY A 740      43.281   4.643  -1.313  1.00  1.380          C  
ATOM  11545  C   GLY A 740      42.939   3.738  -2.485  1.00  1.440          C  
ATOM  11546  O   GLY A 740      41.773   3.642  -2.917  1.00  1.640          O  
ATOM  11547  H   GLY A 740      42.237   3.462   0.036  1.00  1.580          H  
ATOM  11548 1HA  GLY A 740      43.256   5.687  -1.625  1.00  1.660          H  
ATOM  11549 2HA  GLY A 740      44.294   4.428  -0.969  1.00  1.660          H  
ATOM  11550  N   GLU A 741      43.967   3.022  -2.913  1.00  1.440          N  
ATOM  11551  CA  GLU A 741      44.017   2.140  -4.062  1.00  1.550          C  
ATOM  11552  C   GLU A 741      42.993   1.014  -4.186  1.00  1.520          C  
ATOM  11553  O   GLU A 741      42.822   0.512  -5.296  1.00  1.690          O  
ATOM  11554  CB  GLU A 741      45.424   1.545  -4.130  1.00  2.130          C  
ATOM  11555  CG  GLU A 741      45.834   0.827  -2.852  1.00  2.130          C  
ATOM  11556  CD  GLU A 741      46.445   1.750  -1.838  1.00  2.130          C  
ATOM  11557  OE1 GLU A 741      46.534   2.927  -2.127  1.00  2.130          O  
ATOM  11558  OE2 GLU A 741      46.731   1.318  -0.746  1.00  2.130          O  
ATOM  11559  H   GLU A 741      44.856   3.178  -2.430  1.00  1.730          H  
ATOM  11560  HA  GLU A 741      43.880   2.779  -4.926  1.00  1.860          H  
ATOM  11561 1HB  GLU A 741      45.468   0.817  -4.941  1.00  2.550          H  
ATOM  11562 2HB  GLU A 741      46.153   2.326  -4.352  1.00  2.550          H  
ATOM  11563 1HG  GLU A 741      44.953   0.389  -2.416  1.00  2.550          H  
ATOM  11564 2HG  GLU A 741      46.534   0.028  -3.092  1.00  2.550          H  
ATOM  11565  N   VAL A 742      42.276   0.615  -3.120  1.00  1.400          N  
ATOM  11566  CA  VAL A 742      41.281  -0.440  -3.325  1.00  1.430          C  
ATOM  11567  C   VAL A 742      40.253   0.042  -4.366  1.00  1.440          C  
ATOM  11568  O   VAL A 742      39.802  -0.747  -5.195  1.00  1.490          O  
ATOM  11569  CB  VAL A 742      40.597  -0.852  -2.011  1.00  1.990          C  
ATOM  11570  CG1 VAL A 742      39.395  -1.796  -2.294  1.00  1.990          C  
ATOM  11571  CG2 VAL A 742      41.634  -1.567  -1.107  1.00  1.990          C  
ATOM  11572  H   VAL A 742      42.426   1.006  -2.181  1.00  1.680          H  
ATOM  11573  HA  VAL A 742      41.789  -1.318  -3.723  1.00  1.720          H  
ATOM  11574  HB  VAL A 742      40.224   0.035  -1.515  1.00  2.390          H  
ATOM  11575 1HG1 VAL A 742      38.931  -2.066  -1.363  1.00  2.390          H  
ATOM  11576 2HG1 VAL A 742      38.654  -1.299  -2.922  1.00  2.390          H  
ATOM  11577 3HG1 VAL A 742      39.746  -2.696  -2.802  1.00  2.390          H  
ATOM  11578 1HG2 VAL A 742      41.177  -1.844  -0.167  1.00  2.390          H  
ATOM  11579 2HG2 VAL A 742      42.003  -2.462  -1.610  1.00  2.390          H  
ATOM  11580 3HG2 VAL A 742      42.467  -0.903  -0.916  1.00  2.390          H  
ATOM  11581  N   PHE A 743      39.831   1.319  -4.259  1.00  1.460          N  
ATOM  11582  CA  PHE A 743      38.921   1.925  -5.240  1.00  1.560          C  
ATOM  11583  C   PHE A 743      39.610   3.062  -6.013  1.00  1.740          C  
ATOM  11584  O   PHE A 743      39.114   3.519  -7.044  1.00  1.960          O  
ATOM  11585  CB  PHE A 743      37.594   2.413  -4.623  1.00  2.140          C  
ATOM  11586  CG  PHE A 743      36.639   1.306  -4.167  1.00  2.140          C  
ATOM  11587  CD1 PHE A 743      36.398   1.008  -2.834  1.00  2.140          C  
ATOM  11588  CD2 PHE A 743      35.960   0.567  -5.125  1.00  2.140          C  
ATOM  11589  CE1 PHE A 743      35.492  -0.007  -2.497  1.00  2.140          C  
ATOM  11590  CE2 PHE A 743      35.086  -0.426  -4.777  1.00  2.140          C  
ATOM  11591  CZ  PHE A 743      34.849  -0.714  -3.473  1.00  2.140          C  
ATOM  11592  H   PHE A 743      40.243   1.906  -3.535  1.00  1.750          H  
ATOM  11593  HA  PHE A 743      38.660   1.158  -5.970  1.00  1.870          H  
ATOM  11594 1HB  PHE A 743      37.813   3.048  -3.765  1.00  2.570          H  
ATOM  11595 2HB  PHE A 743      37.069   3.030  -5.355  1.00  2.570          H  
ATOM  11596  HD1 PHE A 743      36.908   1.571  -2.058  1.00  2.570          H  
ATOM  11597  HD2 PHE A 743      36.127   0.786  -6.184  1.00  2.570          H  
ATOM  11598  HE1 PHE A 743      35.285  -0.245  -1.465  1.00  2.570          H  
ATOM  11599  HE2 PHE A 743      34.578  -0.983  -5.551  1.00  2.570          H  
ATOM  11600  HZ  PHE A 743      34.145  -1.503  -3.210  1.00  2.570          H  
ATOM  11601  N   GLY A 744      40.785   3.484  -5.533  1.00  1.780          N  
ATOM  11602  CA  GLY A 744      41.560   4.586  -6.084  1.00  2.050          C  
ATOM  11603  C   GLY A 744      42.471   4.255  -7.265  1.00  2.250          C  
ATOM  11604  O   GLY A 744      43.222   5.138  -7.690  1.00  2.780          O  
ATOM  11605  H   GLY A 744      41.152   3.094  -4.671  1.00  2.140          H  
ATOM  11606 1HA  GLY A 744      40.885   5.378  -6.382  1.00  2.460          H  
ATOM  11607 2HA  GLY A 744      42.168   5.002  -5.282  1.00  2.460          H  
ATOM  11608  N   THR A 745      42.460   3.003  -7.742  1.00  2.290          N  
ATOM  11609  CA  THR A 745      43.281   2.558  -8.878  1.00  2.710          C  
ATOM  11610  C   THR A 745      42.420   1.749  -9.861  1.00  3.030          C  
ATOM  11611  O   THR A 745      41.412   1.168  -9.458  1.00  3.390          O  
ATOM  11612  CB  THR A 745      44.499   1.711  -8.414  1.00  3.630          C  
ATOM  11613  OG1 THR A 745      44.063   0.529  -7.705  1.00  3.630          O  
ATOM  11614  CG2 THR A 745      45.474   2.520  -7.615  1.00  3.630          C  
ATOM  11615  H   THR A 745      41.814   2.341  -7.328  1.00  2.750          H  
ATOM  11616  HA  THR A 745      43.656   3.442  -9.382  1.00  3.250          H  
ATOM  11617  HB  THR A 745      45.030   1.365  -9.271  1.00  4.350          H  
ATOM  11618  HG1 THR A 745      43.565   0.748  -6.875  1.00  4.350          H  
ATOM  11619 1HG2 THR A 745      46.325   1.898  -7.341  1.00  4.350          H  
ATOM  11620 2HG2 THR A 745      45.813   3.361  -8.215  1.00  4.350          H  
ATOM  11621 3HG2 THR A 745      45.012   2.889  -6.743  1.00  4.350          H  
ATOM  11622  N   GLN A 746      42.787   1.667 -11.159  1.00  3.550          N  
ATOM  11623  CA  GLN A 746      43.941   2.300 -11.822  1.00  3.960          C  
ATOM  11624  C   GLN A 746      43.637   3.748 -12.109  1.00  3.720          C  
ATOM  11625  O   GLN A 746      42.541   4.190 -11.816  1.00  3.970          O  
ATOM  11626  CB  GLN A 746      44.303   1.557 -13.106  1.00  5.380          C  
ATOM  11627  CG  GLN A 746      44.744   0.138 -12.870  1.00  5.380          C  
ATOM  11628  CD  GLN A 746      45.970   0.096 -11.998  1.00  5.380          C  
ATOM  11629  OE1 GLN A 746      46.917   0.852 -12.222  1.00  5.380          O  
ATOM  11630  NE2 GLN A 746      45.965  -0.768 -11.000  1.00  5.380          N  
ATOM  11631  H   GLN A 746      42.182   1.111 -11.744  1.00  4.260          H  
ATOM  11632  HA  GLN A 746      44.808   2.285 -11.175  1.00  4.750          H  
ATOM  11633 1HB  GLN A 746      43.436   1.533 -13.770  1.00  6.460          H  
ATOM  11634 2HB  GLN A 746      45.102   2.075 -13.632  1.00  6.460          H  
ATOM  11635 1HG  GLN A 746      43.948  -0.409 -12.368  1.00  6.460          H  
ATOM  11636 2HG  GLN A 746      44.981  -0.329 -13.826  1.00  6.460          H  
ATOM  11637 1HE2 GLN A 746      46.758  -0.835 -10.390  1.00  6.460          H  
ATOM  11638 2HE2 GLN A 746      45.171  -1.359 -10.851  1.00  6.460          H  
ATOM  11639  N   LYS A 747      44.595   4.468 -12.694  1.00  3.840          N  
ATOM  11640  CA  LYS A 747      44.518   5.919 -12.952  1.00  4.210          C  
ATOM  11641  C   LYS A 747      43.328   6.429 -13.781  1.00  4.070          C  
ATOM  11642  O   LYS A 747      43.099   7.637 -13.849  1.00  4.470          O  
ATOM  11643  CB  LYS A 747      45.815   6.389 -13.615  1.00  5.750          C  
ATOM  11644  CG  LYS A 747      46.047   5.873 -15.043  1.00  5.750          C  
ATOM  11645  CD  LYS A 747      47.390   6.361 -15.595  1.00  5.750          C  
ATOM  11646  CE  LYS A 747      47.617   5.886 -17.026  1.00  5.750          C  
ATOM  11647  NZ  LYS A 747      48.937   6.329 -17.555  1.00  5.750          N  
ATOM  11648  H   LYS A 747      45.461   4.002 -12.932  1.00  4.610          H  
ATOM  11649  HA  LYS A 747      44.446   6.410 -11.980  1.00  5.050          H  
ATOM  11650 1HB  LYS A 747      45.826   7.479 -13.651  1.00  6.900          H  
ATOM  11651 2HB  LYS A 747      46.662   6.076 -13.008  1.00  6.900          H  
ATOM  11652 1HG  LYS A 747      46.025   4.784 -15.052  1.00  6.900          H  
ATOM  11653 2HG  LYS A 747      45.253   6.240 -15.696  1.00  6.900          H  
ATOM  11654 1HD  LYS A 747      47.410   7.452 -15.578  1.00  6.900          H  
ATOM  11655 2HD  LYS A 747      48.201   5.991 -14.967  1.00  6.900          H  
ATOM  11656 1HE  LYS A 747      47.575   4.798 -17.052  1.00  6.900          H  
ATOM  11657 2HE  LYS A 747      46.830   6.286 -17.664  1.00  6.900          H  
ATOM  11658 1HZ  LYS A 747      49.049   5.995 -18.503  1.00  6.900          H  
ATOM  11659 2HZ  LYS A 747      48.984   7.339 -17.548  1.00  6.900          H  
ATOM  11660 3HZ  LYS A 747      49.677   5.954 -16.978  1.00  6.900          H  
ATOM  11661  N   SER A 748      42.609   5.535 -14.442  1.00  3.890          N  
ATOM  11662  CA  SER A 748      41.460   5.904 -15.259  1.00  4.100          C  
ATOM  11663  C   SER A 748      40.549   6.958 -14.649  1.00  3.790          C  
ATOM  11664  O   SER A 748      40.249   6.973 -13.445  1.00  3.970          O  
ATOM  11665  CB  SER A 748      40.592   4.709 -15.547  1.00  5.660          C  
ATOM  11666  OG  SER A 748      39.407   5.128 -16.192  1.00  5.660          O  
ATOM  11667  H   SER A 748      42.862   4.562 -14.359  1.00  4.670          H  
ATOM  11668  HA  SER A 748      41.839   6.295 -16.203  1.00  4.920          H  
ATOM  11669 1HB  SER A 748      41.130   4.005 -16.177  1.00  6.790          H  
ATOM  11670 2HB  SER A 748      40.345   4.201 -14.612  1.00  6.790          H  
ATOM  11671  HG  SER A 748      38.922   4.320 -16.402  1.00  6.790          H  
ATOM  11672  N   CYS A 749      40.039   7.815 -15.532  1.00  3.700          N  
ATOM  11673  CA  CYS A 749      39.158   8.932 -15.205  1.00  4.010          C  
ATOM  11674  C   CYS A 749      37.959   8.552 -14.417  1.00  3.490          C  
ATOM  11675  O   CYS A 749      37.380   9.367 -13.699  1.00  3.900          O  
ATOM  11676  CB  CYS A 749      38.524   9.491 -16.486  1.00  5.490          C  
ATOM  11677  SG  CYS A 749      37.373   8.227 -17.428  1.00  5.490          S  
ATOM  11678  H   CYS A 749      40.315   7.696 -16.496  1.00  4.440          H  
ATOM  11679  HA  CYS A 749      39.731   9.689 -14.665  1.00  4.810          H  
ATOM  11680 1HB  CYS A 749      37.929  10.369 -16.239  1.00  6.590          H  
ATOM  11681 2HB  CYS A 749      39.309   9.810 -17.171  1.00  6.590          H  
ATOM  11682  N   CYS A 750      37.560   7.322 -14.596  1.00  3.170          N  
ATOM  11683  CA  CYS A 750      36.353   6.854 -14.022  1.00  3.340          C  
ATOM  11684  C   CYS A 750      36.563   5.732 -13.025  1.00  3.080          C  
ATOM  11685  O   CYS A 750      35.675   4.945 -12.781  1.00  3.790          O  
ATOM  11686  CB  CYS A 750      35.516   6.470 -15.214  1.00  4.610          C  
ATOM  11687  SG  CYS A 750      35.337   7.953 -16.351  1.00  4.610          S  
ATOM  11688  H   CYS A 750      38.124   6.709 -15.186  1.00  3.800          H  
ATOM  11689  HA  CYS A 750      35.869   7.684 -13.506  1.00  4.010          H  
ATOM  11690 1HB  CYS A 750      35.984   5.653 -15.762  1.00  5.530          H  
ATOM  11691 2HB  CYS A 750      34.524   6.146 -14.895  1.00  5.530          H  
ATOM  11692  N   ARG A 751      37.731   5.631 -12.417  1.00  2.470          N  
ATOM  11693  CA  ARG A 751      37.930   4.562 -11.434  1.00  2.650          C  
ATOM  11694  C   ARG A 751      36.923   4.637 -10.257  1.00  2.490          C  
ATOM  11695  O   ARG A 751      36.459   3.623  -9.728  1.00  2.960          O  
ATOM  11696  CB  ARG A 751      39.371   4.635 -10.946  1.00  3.640          C  
ATOM  11697  CG  ARG A 751      39.750   5.866 -10.082  1.00  3.640          C  
ATOM  11698  CD  ARG A 751      41.222   6.033 -10.068  1.00  3.640          C  
ATOM  11699  NE  ARG A 751      41.713   7.060  -9.164  1.00  3.640          N  
ATOM  11700  CZ  ARG A 751      41.752   8.391  -9.403  1.00  3.640          C  
ATOM  11701  NH1 ARG A 751      41.287   8.890 -10.531  1.00  3.640          N  
ATOM  11702  NH2 ARG A 751      42.272   9.193  -8.490  1.00  3.640          N  
ATOM  11703  H   ARG A 751      38.498   6.277 -12.661  1.00  2.960          H  
ATOM  11704  HA  ARG A 751      37.789   3.603 -11.943  1.00  3.180          H  
ATOM  11705 1HB  ARG A 751      39.615   3.743 -10.362  1.00  4.370          H  
ATOM  11706 2HB  ARG A 751      40.036   4.647 -11.812  1.00  4.370          H  
ATOM  11707 1HG  ARG A 751      39.295   6.770 -10.481  1.00  4.370          H  
ATOM  11708 2HG  ARG A 751      39.426   5.699  -9.054  1.00  4.370          H  
ATOM  11709 1HD  ARG A 751      41.660   5.097  -9.778  1.00  4.370          H  
ATOM  11710 2HD  ARG A 751      41.553   6.288 -11.075  1.00  4.370          H  
ATOM  11711  HE  ARG A 751      42.142   6.709  -8.298  1.00  4.370          H  
ATOM  11712 1HH1 ARG A 751      40.906   8.266 -11.242  1.00  4.370          H  
ATOM  11713 2HH1 ARG A 751      41.325   9.886 -10.704  1.00  4.370          H  
ATOM  11714 1HH2 ARG A 751      42.640   8.804  -7.634  1.00  4.370          H  
ATOM  11715 2HH2 ARG A 751      42.315  10.188  -8.652  1.00  4.370          H  
ATOM  11716  N   LEU A 752      36.558   5.856  -9.868  1.00  2.220          N  
ATOM  11717  CA  LEU A 752      35.609   6.091  -8.792  1.00  2.250          C  
ATOM  11718  C   LEU A 752      34.687   7.229  -9.193  1.00  1.930          C  
ATOM  11719  O   LEU A 752      35.097   8.077  -9.988  1.00  2.010          O  
ATOM  11720  CB  LEU A 752      36.364   6.315  -7.468  1.00  3.140          C  
ATOM  11721  CG  LEU A 752      37.436   7.466  -7.389  1.00  3.140          C  
ATOM  11722  CD1 LEU A 752      36.828   8.831  -7.123  1.00  3.140          C  
ATOM  11723  CD2 LEU A 752      38.396   7.105  -6.276  1.00  3.140          C  
ATOM  11724  H   LEU A 752      36.966   6.656 -10.334  1.00  2.660          H  
ATOM  11725  HA  LEU A 752      35.025   5.197  -8.663  1.00  2.700          H  
ATOM  11726 1HB  LEU A 752      35.638   6.479  -6.689  1.00  3.770          H  
ATOM  11727 2HB  LEU A 752      36.885   5.384  -7.233  1.00  3.770          H  
ATOM  11728  HG  LEU A 752      37.967   7.522  -8.328  1.00  3.770          H  
ATOM  11729 1HD1 LEU A 752      37.619   9.571  -7.073  1.00  3.770          H  
ATOM  11730 2HD1 LEU A 752      36.163   9.102  -7.906  1.00  3.770          H  
ATOM  11731 3HD1 LEU A 752      36.299   8.812  -6.189  1.00  3.770          H  
ATOM  11732 1HD2 LEU A 752      39.183   7.854  -6.208  1.00  3.770          H  
ATOM  11733 2HD2 LEU A 752      37.861   7.050  -5.325  1.00  3.770          H  
ATOM  11734 3HD2 LEU A 752      38.827   6.140  -6.499  1.00  3.770          H  
ATOM  11735  N   LYS A 753      33.464   7.319  -8.652  1.00  1.890          N  
ATOM  11736  CA  LYS A 753      32.683   8.501  -9.007  1.00  1.910          C  
ATOM  11737  C   LYS A 753      33.534   9.718  -8.624  1.00  2.110          C  
ATOM  11738  O   LYS A 753      33.837   9.945  -7.443  1.00  2.740          O  
ATOM  11739  CB  LYS A 753      31.309   8.485  -8.329  1.00  2.670          C  
ATOM  11740  CG  LYS A 753      30.398   9.644  -8.703  1.00  2.670          C  
ATOM  11741  CD  LYS A 753      29.012   9.553  -8.044  1.00  2.670          C  
ATOM  11742  CE  LYS A 753      28.110  10.714  -8.480  1.00  2.670          C  
ATOM  11743  NZ  LYS A 753      26.721  10.637  -7.878  1.00  2.670          N  
ATOM  11744  H   LYS A 753      33.087   6.607  -8.015  1.00  2.270          H  
ATOM  11745  HA  LYS A 753      32.534   8.523 -10.087  1.00  2.290          H  
ATOM  11746 1HB  LYS A 753      30.799   7.565  -8.606  1.00  3.200          H  
ATOM  11747 2HB  LYS A 753      31.419   8.489  -7.263  1.00  3.200          H  
ATOM  11748 1HG  LYS A 753      30.865  10.555  -8.356  1.00  3.200          H  
ATOM  11749 2HG  LYS A 753      30.289   9.697  -9.787  1.00  3.200          H  
ATOM  11750 1HD  LYS A 753      28.541   8.625  -8.304  1.00  3.200          H  
ATOM  11751 2HD  LYS A 753      29.131   9.587  -6.961  1.00  3.200          H  
ATOM  11752 1HE  LYS A 753      28.577  11.649  -8.167  1.00  3.200          H  
ATOM  11753 2HE  LYS A 753      28.026  10.710  -9.566  1.00  3.200          H  
ATOM  11754 1HZ  LYS A 753      26.184  11.430  -8.195  1.00  3.200          H  
ATOM  11755 2HZ  LYS A 753      26.241   9.781  -8.167  1.00  3.200          H  
ATOM  11756 3HZ  LYS A 753      26.783  10.656  -6.873  1.00  3.200          H  
ATOM  11757  N   ASN A 754      33.850  10.554  -9.612  1.00  2.120          N  
ATOM  11758  CA  ASN A 754      34.784  11.653  -9.428  1.00  2.400          C  
ATOM  11759  C   ASN A 754      34.302  12.883  -8.698  1.00  1.910          C  
ATOM  11760  O   ASN A 754      35.083  13.809  -8.495  1.00  2.310          O  
ATOM  11761  CB  ASN A 754      35.344  12.039 -10.773  1.00  3.250          C  
ATOM  11762  CG  ASN A 754      34.271  12.471 -11.706  1.00  3.250          C  
ATOM  11763  OD1 ASN A 754      33.315  11.702 -11.923  1.00  3.250          O  
ATOM  11764  ND2 ASN A 754      34.386  13.654 -12.255  1.00  3.250          N  
ATOM  11765  H   ASN A 754      33.507  10.372 -10.554  1.00  2.540          H  
ATOM  11766  HA  ASN A 754      35.612  11.265  -8.838  1.00  2.880          H  
ATOM  11767 1HB  ASN A 754      36.063  12.848 -10.654  1.00  3.900          H  
ATOM  11768 2HB  ASN A 754      35.871  11.186 -11.206  1.00  3.900          H  
ATOM  11769 1HD2 ASN A 754      33.687  13.984 -12.888  1.00  3.900          H  
ATOM  11770 2HD2 ASN A 754      35.175  14.230 -12.038  1.00  3.900          H  
ATOM  11771  N   GLN A 755      33.054  12.918  -8.293  1.00  1.770          N  
ATOM  11772  CA  GLN A 755      32.588  14.066  -7.540  1.00  1.920          C  
ATOM  11773  C   GLN A 755      32.779  13.867  -6.033  1.00  1.760          C  
ATOM  11774  O   GLN A 755      33.315  14.744  -5.357  1.00  2.180          O  
ATOM  11775  CB  GLN A 755      31.122  14.349  -7.857  1.00  2.630          C  
ATOM  11776  CG  GLN A 755      30.892  14.802  -9.295  1.00  2.630          C  
ATOM  11777  CD  GLN A 755      30.845  13.630 -10.267  1.00  2.630          C  
ATOM  11778  OE1 GLN A 755      31.065  12.478  -9.872  1.00  2.630          O  
ATOM  11779  NE2 GLN A 755      30.564  13.915 -11.529  1.00  2.630          N  
ATOM  11780  H   GLN A 755      32.433  12.151  -8.542  1.00  2.120          H  
ATOM  11781  HA  GLN A 755      33.176  14.934  -7.836  1.00  2.300          H  
ATOM  11782 1HB  GLN A 755      30.528  13.457  -7.673  1.00  3.150          H  
ATOM  11783 2HB  GLN A 755      30.755  15.130  -7.189  1.00  3.150          H  
ATOM  11784 1HG  GLN A 755      29.950  15.344  -9.355  1.00  3.150          H  
ATOM  11785 2HG  GLN A 755      31.720  15.448  -9.591  1.00  3.150          H  
ATOM  11786 1HE2 GLN A 755      30.525  13.181 -12.211  1.00  3.150          H  
ATOM  11787 2HE2 GLN A 755      30.393  14.861 -11.806  1.00  3.150          H  
ATOM  11788  N   GLU A 756      32.326  12.720  -5.503  1.00  1.630          N  
ATOM  11789  CA  GLU A 756      32.417  12.466  -4.066  1.00  1.770          C  
ATOM  11790  C   GLU A 756      32.877  11.064  -3.603  1.00  1.680          C  
ATOM  11791  O   GLU A 756      32.837  10.797  -2.410  1.00  1.650          O  
ATOM  11792  CB  GLU A 756      31.069  12.761  -3.386  1.00  2.420          C  
ATOM  11793  CG  GLU A 756      30.597  14.227  -3.449  1.00  2.420          C  
ATOM  11794  CD  GLU A 756      29.293  14.476  -2.699  1.00  2.420          C  
ATOM  11795  OE1 GLU A 756      28.727  13.533  -2.195  1.00  2.420          O  
ATOM  11796  OE2 GLU A 756      28.874  15.609  -2.632  1.00  2.420          O  
ATOM  11797  H   GLU A 756      31.892  12.036  -6.102  1.00  1.960          H  
ATOM  11798  HA  GLU A 756      33.135  13.178  -3.672  1.00  2.120          H  
ATOM  11799 1HB  GLU A 756      30.296  12.141  -3.836  1.00  2.910          H  
ATOM  11800 2HB  GLU A 756      31.133  12.489  -2.332  1.00  2.910          H  
ATOM  11801 1HG  GLU A 756      31.378  14.864  -3.030  1.00  2.910          H  
ATOM  11802 2HG  GLU A 756      30.458  14.512  -4.488  1.00  2.910          H  
ATOM  11803  N   ALA A 757      33.316  10.143  -4.471  1.00  1.680          N  
ATOM  11804  CA  ALA A 757      33.622   8.782  -3.974  1.00  1.600          C  
ATOM  11805  C   ALA A 757      34.980   8.672  -3.310  1.00  1.530          C  
ATOM  11806  O   ALA A 757      35.384   7.614  -2.832  1.00  1.480          O  
ATOM  11807  CB  ALA A 757      33.534   7.790  -5.085  1.00  2.270          C  
ATOM  11808  H   ALA A 757      33.420  10.324  -5.474  1.00  2.020          H  
ATOM  11809  HA  ALA A 757      32.871   8.525  -3.226  1.00  1.920          H  
ATOM  11810 1HB  ALA A 757      33.716   6.785  -4.706  1.00  2.730          H  
ATOM  11811 2HB  ALA A 757      32.555   7.843  -5.504  1.00  2.730          H  
ATOM  11812 3HB  ALA A 757      34.248   8.026  -5.835  1.00  2.730          H  
ATOM  11813  N   PHE A 758      35.683   9.771  -3.286  1.00  1.580          N  
ATOM  11814  CA  PHE A 758      36.981   9.876  -2.678  1.00  1.560          C  
ATOM  11815  C   PHE A 758      36.827  10.734  -1.429  1.00  1.530          C  
ATOM  11816  O   PHE A 758      37.813  11.084  -0.773  1.00  1.540          O  
ATOM  11817  CB  PHE A 758      37.950  10.503  -3.666  1.00  2.190          C  
ATOM  11818  CG  PHE A 758      37.511  11.856  -4.076  1.00  2.190          C  
ATOM  11819  CD1 PHE A 758      37.931  12.973  -3.376  1.00  2.190          C  
ATOM  11820  CD2 PHE A 758      36.633  12.026  -5.128  1.00  2.190          C  
ATOM  11821  CE1 PHE A 758      37.499  14.223  -3.730  1.00  2.190          C  
ATOM  11822  CE2 PHE A 758      36.208  13.260  -5.463  1.00  2.190          C  
ATOM  11823  CZ  PHE A 758      36.631  14.361  -4.777  1.00  2.190          C  
ATOM  11824  H   PHE A 758      35.281  10.592  -3.714  1.00  1.900          H  
ATOM  11825  HA  PHE A 758      37.334   8.884  -2.393  1.00  1.870          H  
ATOM  11826 1HB  PHE A 758      38.937  10.578  -3.216  1.00  2.630          H  
ATOM  11827 2HB  PHE A 758      38.035   9.877  -4.549  1.00  2.630          H  
ATOM  11828  HD1 PHE A 758      38.613  12.849  -2.532  1.00  2.630          H  
ATOM  11829  HD2 PHE A 758      36.273  11.169  -5.689  1.00  2.630          H  
ATOM  11830  HE1 PHE A 758      37.835  15.098  -3.174  1.00  2.630          H  
ATOM  11831  HE2 PHE A 758      35.527  13.384  -6.271  1.00  2.630          H  
ATOM  11832  HZ  PHE A 758      36.265  15.347  -5.067  1.00  2.630          H  
ATOM  11833  N   VAL A 759      35.575  11.091  -1.110  1.00  1.510          N  
ATOM  11834  CA  VAL A 759      35.292  11.943   0.016  1.00  1.500          C  
ATOM  11835  C   VAL A 759      34.710  11.140   1.162  1.00  1.400          C  
ATOM  11836  O   VAL A 759      33.654  10.522   1.046  1.00  1.360          O  
ATOM  11837  CB  VAL A 759      34.305  13.052  -0.397  1.00  2.100          C  
ATOM  11838  CG1 VAL A 759      33.970  13.947   0.785  1.00  2.100          C  
ATOM  11839  CG2 VAL A 759      34.910  13.847  -1.530  1.00  2.100          C  
ATOM  11840  H   VAL A 759      34.777  10.757  -1.654  1.00  1.810          H  
ATOM  11841  HA  VAL A 759      36.221  12.406   0.348  1.00  1.800          H  
ATOM  11842  HB  VAL A 759      33.375  12.597  -0.734  1.00  2.520          H  
ATOM  11843 1HG1 VAL A 759      33.266  14.712   0.471  1.00  2.520          H  
ATOM  11844 2HG1 VAL A 759      33.519  13.356   1.568  1.00  2.520          H  
ATOM  11845 3HG1 VAL A 759      34.877  14.419   1.161  1.00  2.520          H  
ATOM  11846 1HG2 VAL A 759      34.218  14.622  -1.854  1.00  2.520          H  
ATOM  11847 2HG2 VAL A 759      35.838  14.303  -1.200  1.00  2.520          H  
ATOM  11848 3HG2 VAL A 759      35.113  13.185  -2.360  1.00  2.520          H  
ATOM  11849  N   ASN A 760      35.426  11.171   2.267  1.00  1.380          N  
ATOM  11850  CA  ASN A 760      35.107  10.493   3.509  1.00  1.300          C  
ATOM  11851  C   ASN A 760      35.013   8.960   3.475  1.00  1.240          C  
ATOM  11852  O   ASN A 760      34.390   8.381   4.362  1.00  1.190          O  
ATOM  11853  CB  ASN A 760      33.812  11.056   4.088  1.00  1.850          C  
ATOM  11854  CG  ASN A 760      33.905  12.514   4.421  1.00  1.850          C  
ATOM  11855  OD1 ASN A 760      34.956  13.013   4.842  1.00  1.850          O  
ATOM  11856  ND2 ASN A 760      32.813  13.214   4.247  1.00  1.850          N  
ATOM  11857  H   ASN A 760      36.276  11.720   2.238  1.00  1.660          H  
ATOM  11858  HA  ASN A 760      35.907  10.735   4.202  1.00  1.560          H  
ATOM  11859 1HB  ASN A 760      32.988  10.906   3.395  1.00  2.220          H  
ATOM  11860 2HB  ASN A 760      33.556  10.520   4.996  1.00  2.220          H  
ATOM  11861 1HD2 ASN A 760      32.805  14.193   4.454  1.00  2.220          H  
ATOM  11862 2HD2 ASN A 760      31.984  12.769   3.906  1.00  2.220          H  
ATOM  11863  N   LEU A 761      35.685   8.254   2.553  1.00  1.270          N  
ATOM  11864  CA  LEU A 761      35.626   6.791   2.670  1.00  1.240          C  
ATOM  11865  C   LEU A 761      36.425   6.438   3.920  1.00  1.220          C  
ATOM  11866  O   LEU A 761      35.930   5.781   4.841  1.00  1.170          O  
ATOM  11867  CB  LEU A 761      36.198   6.098   1.403  1.00  1.750          C  
ATOM  11868  CG  LEU A 761      36.288   4.497   1.387  1.00  1.750          C  
ATOM  11869  CD1 LEU A 761      34.900   3.851   1.540  1.00  1.750          C  
ATOM  11870  CD2 LEU A 761      36.944   4.043   0.066  1.00  1.750          C  
ATOM  11871  H   LEU A 761      36.212   8.689   1.806  1.00  1.520          H  
ATOM  11872  HA  LEU A 761      34.591   6.486   2.814  1.00  1.490          H  
ATOM  11873 1HB  LEU A 761      35.579   6.393   0.552  1.00  2.100          H  
ATOM  11874 2HB  LEU A 761      37.202   6.476   1.228  1.00  2.100          H  
ATOM  11875  HG  LEU A 761      36.904   4.166   2.225  1.00  2.100          H  
ATOM  11876 1HD1 LEU A 761      35.004   2.763   1.533  1.00  2.100          H  
ATOM  11877 2HD1 LEU A 761      34.456   4.155   2.485  1.00  2.100          H  
ATOM  11878 3HD1 LEU A 761      34.255   4.157   0.718  1.00  2.100          H  
ATOM  11879 1HD2 LEU A 761      37.027   2.967   0.054  1.00  2.100          H  
ATOM  11880 2HD2 LEU A 761      36.332   4.364  -0.776  1.00  2.100          H  
ATOM  11881 3HD2 LEU A 761      37.933   4.480  -0.025  1.00  2.100          H  
ATOM  11882  N   GLY A 762      37.653   6.965   3.980  1.00  1.270          N  
ATOM  11883  CA  GLY A 762      38.540   6.729   5.109  1.00  1.280          C  
ATOM  11884  C   GLY A 762      37.952   7.242   6.419  1.00  1.230          C  
ATOM  11885  O   GLY A 762      38.162   6.635   7.463  1.00  1.190          O  
ATOM  11886  H   GLY A 762      37.985   7.506   3.197  1.00  1.520          H  
ATOM  11887 1HA  GLY A 762      38.734   5.661   5.193  1.00  1.540          H  
ATOM  11888 2HA  GLY A 762      39.499   7.211   4.921  1.00  1.540          H  
ATOM  11889  N   ILE A 763      37.217   8.356   6.366  1.00  1.250          N  
ATOM  11890  CA  ILE A 763      36.625   8.954   7.561  1.00  1.230          C  
ATOM  11891  C   ILE A 763      35.507   8.102   8.128  1.00  1.130          C  
ATOM  11892  O   ILE A 763      35.478   7.864   9.336  1.00  1.100          O  
ATOM  11893  CB  ILE A 763      36.097  10.373   7.281  1.00  1.730          C  
ATOM  11894  CG1 ILE A 763      37.274  11.344   6.848  1.00  1.730          C  
ATOM  11895  CG2 ILE A 763      35.333  10.916   8.491  1.00  1.730          C  
ATOM  11896  CD1 ILE A 763      38.415  11.539   7.849  1.00  1.730          C  
ATOM  11897  H   ILE A 763      37.103   8.810   5.474  1.00  1.500          H  
ATOM  11898  HA  ILE A 763      37.390   9.018   8.325  1.00  1.480          H  
ATOM  11899  HB  ILE A 763      35.412  10.329   6.461  1.00  2.080          H  
ATOM  11900 1HG1 ILE A 763      37.708  10.969   5.927  1.00  2.080          H  
ATOM  11901 2HG1 ILE A 763      36.839  12.326   6.648  1.00  2.080          H  
ATOM  11902 1HG2 ILE A 763      34.951  11.908   8.251  1.00  2.080          H  
ATOM  11903 2HG2 ILE A 763      34.494  10.270   8.736  1.00  2.080          H  
ATOM  11904 3HG2 ILE A 763      35.989  10.979   9.356  1.00  2.080          H  
ATOM  11905 1HD1 ILE A 763      39.140  12.234   7.424  1.00  2.080          H  
ATOM  11906 2HD1 ILE A 763      38.032  11.952   8.779  1.00  2.080          H  
ATOM  11907 3HD1 ILE A 763      38.913  10.598   8.052  1.00  2.080          H  
ATOM  11908  N   VAL A 764      34.593   7.631   7.284  1.00  1.080          N  
ATOM  11909  CA  VAL A 764      33.499   6.809   7.772  1.00  1.000          C  
ATOM  11910  C   VAL A 764      34.070   5.552   8.423  1.00  0.970          C  
ATOM  11911  O   VAL A 764      33.623   5.137   9.503  1.00  0.940          O  
ATOM  11912  CB  VAL A 764      32.537   6.461   6.608  1.00  1.430          C  
ATOM  11913  CG1 VAL A 764      31.517   5.432   7.032  1.00  1.430          C  
ATOM  11914  CG2 VAL A 764      31.799   7.727   6.173  1.00  1.430          C  
ATOM  11915  H   VAL A 764      34.645   7.863   6.286  1.00  1.300          H  
ATOM  11916  HA  VAL A 764      32.948   7.372   8.522  1.00  1.200          H  
ATOM  11917  HB  VAL A 764      33.122   6.054   5.773  1.00  1.720          H  
ATOM  11918 1HG1 VAL A 764      30.848   5.196   6.201  1.00  1.720          H  
ATOM  11919 2HG1 VAL A 764      32.014   4.540   7.357  1.00  1.720          H  
ATOM  11920 3HG1 VAL A 764      30.956   5.846   7.838  1.00  1.720          H  
ATOM  11921 1HG2 VAL A 764      31.140   7.493   5.350  1.00  1.720          H  
ATOM  11922 2HG2 VAL A 764      31.217   8.113   7.008  1.00  1.720          H  
ATOM  11923 3HG2 VAL A 764      32.506   8.478   5.861  1.00  1.720          H  
ATOM  11924  N   LEU A 765      35.060   4.951   7.771  1.00  1.010          N  
ATOM  11925  CA  LEU A 765      35.685   3.765   8.306  1.00  1.000          C  
ATOM  11926  C   LEU A 765      36.427   4.077   9.611  1.00  0.990          C  
ATOM  11927  O   LEU A 765      36.276   3.341  10.587  1.00  0.960          O  
ATOM  11928  CB  LEU A 765      36.642   3.250   7.249  1.00  1.400          C  
ATOM  11929  CG  LEU A 765      35.976   2.759   5.941  1.00  1.400          C  
ATOM  11930  CD1 LEU A 765      37.055   2.589   4.917  1.00  1.400          C  
ATOM  11931  CD2 LEU A 765      35.200   1.441   6.151  1.00  1.400          C  
ATOM  11932  H   LEU A 765      35.378   5.326   6.869  1.00  1.210          H  
ATOM  11933  HA  LEU A 765      34.919   3.036   8.517  1.00  1.200          H  
ATOM  11934 1HB  LEU A 765      37.337   4.050   6.995  1.00  1.680          H  
ATOM  11935 2HB  LEU A 765      37.207   2.426   7.668  1.00  1.680          H  
ATOM  11936  HG  LEU A 765      35.286   3.518   5.581  1.00  1.680          H  
ATOM  11937 1HD1 LEU A 765      36.604   2.302   3.990  1.00  1.680          H  
ATOM  11938 2HD1 LEU A 765      37.569   3.537   4.772  1.00  1.680          H  
ATOM  11939 3HD1 LEU A 765      37.775   1.838   5.234  1.00  1.680          H  
ATOM  11940 1HD2 LEU A 765      34.756   1.137   5.205  1.00  1.680          H  
ATOM  11941 2HD2 LEU A 765      35.879   0.661   6.502  1.00  1.680          H  
ATOM  11942 3HD2 LEU A 765      34.414   1.579   6.877  1.00  1.680          H  
ATOM  11943  N   ASN A 766      37.141   5.217   9.674  1.00  1.040          N  
ATOM  11944  CA  ASN A 766      37.861   5.613  10.880  1.00  1.060          C  
ATOM  11945  C   ASN A 766      36.909   5.898  12.036  1.00  1.040          C  
ATOM  11946  O   ASN A 766      37.258   5.655  13.193  1.00  1.050          O  
ATOM  11947  CB  ASN A 766      38.741   6.817  10.625  1.00  1.480          C  
ATOM  11948  CG  ASN A 766      39.969   6.494   9.808  1.00  1.480          C  
ATOM  11949  OD1 ASN A 766      40.418   5.344   9.720  1.00  1.480          O  
ATOM  11950  ND2 ASN A 766      40.528   7.508   9.199  1.00  1.480          N  
ATOM  11951  H   ASN A 766      37.258   5.796   8.841  1.00  1.250          H  
ATOM  11952  HA  ASN A 766      38.502   4.784  11.178  1.00  1.270          H  
ATOM  11953 1HB  ASN A 766      38.162   7.570  10.100  1.00  1.770          H  
ATOM  11954 2HB  ASN A 766      39.050   7.248  11.577  1.00  1.770          H  
ATOM  11955 1HD2 ASN A 766      41.338   7.366   8.636  1.00  1.770          H  
ATOM  11956 2HD2 ASN A 766      40.138   8.423   9.289  1.00  1.770          H  
ATOM  11957  N   ASN A 767      35.710   6.413  11.739  1.00  1.040          N  
ATOM  11958  CA  ASN A 767      34.733   6.652  12.790  1.00  1.040          C  
ATOM  11959  C   ASN A 767      34.336   5.310  13.392  1.00  0.960          C  
ATOM  11960  O   ASN A 767      34.268   5.144  14.613  1.00  0.990          O  
ATOM  11961  CB  ASN A 767      33.509   7.363  12.239  1.00  1.460          C  
ATOM  11962  CG  ASN A 767      33.698   8.840  11.951  1.00  1.460          C  
ATOM  11963  OD1 ASN A 767      34.566   9.534  12.498  1.00  1.460          O  
ATOM  11964  ND2 ASN A 767      32.852   9.348  11.087  1.00  1.460          N  
ATOM  11965  H   ASN A 767      35.514   6.685  10.772  1.00  1.250          H  
ATOM  11966  HA  ASN A 767      35.188   7.259  13.570  1.00  1.250          H  
ATOM  11967 1HB  ASN A 767      33.222   6.884  11.310  1.00  1.750          H  
ATOM  11968 2HB  ASN A 767      32.684   7.237  12.917  1.00  1.750          H  
ATOM  11969 1HD2 ASN A 767      32.889  10.321  10.863  1.00  1.750          H  
ATOM  11970 2HD2 ASN A 767      32.155   8.768  10.668  1.00  1.750          H  
ATOM  11971  N   ALA A 768      34.138   4.313  12.532  1.00  0.880          N  
ATOM  11972  CA  ALA A 768      33.833   2.981  13.023  1.00  0.820          C  
ATOM  11973  C   ALA A 768      34.975   2.402  13.850  1.00  0.830          C  
ATOM  11974  O   ALA A 768      34.745   1.683  14.828  1.00  0.840          O  
ATOM  11975  CB  ALA A 768      33.466   2.099  11.895  1.00  1.170          C  
ATOM  11976  H   ALA A 768      34.144   4.510  11.523  1.00  1.060          H  
ATOM  11977  HA  ALA A 768      33.010   3.080  13.681  1.00  0.980          H  
ATOM  11978 1HB  ALA A 768      33.186   1.119  12.271  1.00  1.410          H  
ATOM  11979 2HB  ALA A 768      32.632   2.569  11.404  1.00  1.410          H  
ATOM  11980 3HB  ALA A 768      34.296   2.028  11.239  1.00  1.410          H  
ATOM  11981  N   VAL A 769      36.209   2.711  13.468  1.00  0.870          N  
ATOM  11982  CA  VAL A 769      37.349   2.277  14.256  1.00  0.910          C  
ATOM  11983  C   VAL A 769      37.232   2.890  15.652  1.00  1.020          C  
ATOM  11984  O   VAL A 769      37.306   2.182  16.658  1.00  1.060          O  
ATOM  11985  CB  VAL A 769      38.664   2.689  13.560  1.00  1.260          C  
ATOM  11986  CG1 VAL A 769      39.870   2.501  14.454  1.00  1.260          C  
ATOM  11987  CG2 VAL A 769      38.811   1.829  12.300  1.00  1.260          C  
ATOM  11988  H   VAL A 769      36.323   3.223  12.588  1.00  1.040          H  
ATOM  11989  HA  VAL A 769      37.326   1.187  14.339  1.00  1.090          H  
ATOM  11990  HB  VAL A 769      38.624   3.721  13.299  1.00  1.510          H  
ATOM  11991 1HG1 VAL A 769      40.765   2.800  13.900  1.00  1.510          H  
ATOM  11992 2HG1 VAL A 769      39.779   3.118  15.347  1.00  1.510          H  
ATOM  11993 3HG1 VAL A 769      39.958   1.488  14.744  1.00  1.510          H  
ATOM  11994 1HG2 VAL A 769      39.720   2.107  11.767  1.00  1.510          H  
ATOM  11995 2HG2 VAL A 769      38.857   0.776  12.588  1.00  1.510          H  
ATOM  11996 3HG2 VAL A 769      37.965   1.981  11.658  1.00  1.510          H  
ATOM  11997  N   THR A 770      36.930   4.191  15.732  1.00  1.090          N  
ATOM  11998  CA  THR A 770      36.734   4.875  17.012  1.00  1.230          C  
ATOM  11999  C   THR A 770      35.302   4.679  17.569  1.00  1.170          C  
ATOM  12000  O   THR A 770      34.600   5.644  17.890  1.00  1.270          O  
ATOM  12001  CB  THR A 770      37.019   6.378  16.875  1.00  1.670          C  
ATOM  12002  OG1 THR A 770      36.172   6.915  15.872  1.00  1.670          O  
ATOM  12003  CG2 THR A 770      38.466   6.583  16.452  1.00  1.670          C  
ATOM  12004  H   THR A 770      36.875   4.744  14.869  1.00  1.310          H  
ATOM  12005  HA  THR A 770      37.435   4.457  17.733  1.00  1.480          H  
ATOM  12006  HB  THR A 770      36.830   6.882  17.819  1.00  2.000          H  
ATOM  12007  HG1 THR A 770      35.250   6.824  16.175  1.00  2.000          H  
ATOM  12008 1HG2 THR A 770      38.664   7.648  16.340  1.00  2.000          H  
ATOM  12009 2HG2 THR A 770      39.128   6.166  17.208  1.00  2.000          H  
ATOM  12010 3HG2 THR A 770      38.642   6.081  15.500  1.00  2.000          H  
ATOM  12011  N   SER A 771      34.910   3.409  17.669  1.00  1.120          N  
ATOM  12012  CA  SER A 771      33.652   2.853  18.197  1.00  1.150          C  
ATOM  12013  C   SER A 771      32.287   3.395  17.693  1.00  1.080          C  
ATOM  12014  O   SER A 771      31.333   3.455  18.476  1.00  1.170          O  
ATOM  12015  CB  SER A 771      33.667   2.959  19.716  1.00  1.600          C  
ATOM  12016  OG  SER A 771      34.735   2.230  20.274  1.00  1.600          O  
ATOM  12017  H   SER A 771      35.622   2.744  17.366  1.00  1.340          H  
ATOM  12018  HA  SER A 771      33.674   1.792  17.945  1.00  1.380          H  
ATOM  12019 1HB  SER A 771      33.747   4.009  20.005  1.00  1.920          H  
ATOM  12020 2HB  SER A 771      32.727   2.584  20.117  1.00  1.920          H  
ATOM  12021  HG  SER A 771      34.659   2.338  21.222  1.00  1.920          H  
ATOM  12022  N   GLN A 772      32.139   3.699  16.398  1.00  1.370          N  
ATOM  12023  CA  GLN A 772      30.844   4.152  15.851  1.00  1.510          C  
ATOM  12024  C   GLN A 772      30.281   3.179  14.804  1.00  1.190          C  
ATOM  12025  O   GLN A 772      31.014   2.400  14.221  1.00  1.150          O  
ATOM  12026  CB  GLN A 772      30.990   5.529  15.196  1.00  2.060          C  
ATOM  12027  CG  GLN A 772      31.446   6.631  16.140  1.00  2.060          C  
ATOM  12028  CD  GLN A 772      31.576   7.972  15.449  1.00  2.060          C  
ATOM  12029  OE1 GLN A 772      30.880   8.219  14.460  1.00  2.060          O  
ATOM  12030  NE2 GLN A 772      32.454   8.837  15.945  1.00  2.060          N  
ATOM  12031  H   GLN A 772      32.955   3.688  15.781  1.00  1.640          H  
ATOM  12032  HA  GLN A 772      30.130   4.224  16.668  1.00  1.810          H  
ATOM  12033 1HB  GLN A 772      31.696   5.463  14.385  1.00  2.470          H  
ATOM  12034 2HB  GLN A 772      30.037   5.826  14.767  1.00  2.470          H  
ATOM  12035 1HG  GLN A 772      30.732   6.720  16.955  1.00  2.470          H  
ATOM  12036 2HG  GLN A 772      32.429   6.358  16.535  1.00  2.470          H  
ATOM  12037 1HE2 GLN A 772      32.573   9.731  15.515  1.00  2.470          H  
ATOM  12038 2HE2 GLN A 772      33.005   8.602  16.750  1.00  2.470          H  
ATOM  12039  N   ASP A 773      28.976   3.225  14.534  1.00  1.010          N  
ATOM  12040  CA  ASP A 773      28.436   2.379  13.455  1.00  0.770          C  
ATOM  12041  C   ASP A 773      27.626   3.180  12.398  1.00  0.780          C  
ATOM  12042  O   ASP A 773      26.412   3.329  12.552  1.00  0.880          O  
ATOM  12043  CB  ASP A 773      27.547   1.256  14.032  1.00  1.170          C  
ATOM  12044  CG  ASP A 773      28.300   0.115  14.860  1.00  1.170          C  
ATOM  12045  OD1 ASP A 773      29.520   0.027  14.827  1.00  1.170          O  
ATOM  12046  OD2 ASP A 773      27.621  -0.634  15.538  1.00  1.170          O  
ATOM  12047  H   ASP A 773      28.371   3.847  15.053  1.00  1.210          H  
ATOM  12048  HA  ASP A 773      29.262   1.891  12.946  1.00  0.920          H  
ATOM  12049 1HB  ASP A 773      26.781   1.697  14.669  1.00  1.410          H  
ATOM  12050 2HB  ASP A 773      27.028   0.772  13.200  1.00  1.410          H  
ATOM  12051  N   PRO A 774      28.284   3.788  11.374  1.00  0.750          N  
ATOM  12052  CA  PRO A 774      27.697   4.582  10.282  1.00  0.750          C  
ATOM  12053  C   PRO A 774      26.700   3.786   9.427  1.00  0.740          C  
ATOM  12054  O   PRO A 774      26.913   2.600   9.155  1.00  0.730          O  
ATOM  12055  CB  PRO A 774      28.925   4.975   9.456  1.00  1.120          C  
ATOM  12056  CG  PRO A 774      30.096   4.873  10.420  1.00  1.120          C  
ATOM  12057  CD  PRO A 774      29.760   3.737  11.327  1.00  1.120          C  
ATOM  12058  HA  PRO A 774      27.207   5.472  10.713  1.00  0.900          H  
ATOM  12059 1HB  PRO A 774      29.017   4.307   8.586  1.00  1.350          H  
ATOM  12060 2HB  PRO A 774      28.793   5.992   9.055  1.00  1.350          H  
ATOM  12061 1HG  PRO A 774      31.041   4.689   9.884  1.00  1.350          H  
ATOM  12062 2HG  PRO A 774      30.227   5.819  10.962  1.00  1.350          H  
ATOM  12063 1HD  PRO A 774      30.110   2.791  10.929  1.00  1.350          H  
ATOM  12064 2HD  PRO A 774      30.210   3.967  12.272  1.00  1.350          H  
ATOM  12065  N   GLU A 775      25.656   4.429   8.905  1.00  0.740          N  
ATOM  12066  CA  GLU A 775      24.711   3.659   8.093  1.00  0.720          C  
ATOM  12067  C   GLU A 775      24.167   4.346   6.837  1.00  0.730          C  
ATOM  12068  O   GLU A 775      23.808   5.531   6.862  1.00  0.780          O  
ATOM  12069  CB  GLU A 775      23.563   3.210   9.000  1.00  1.020          C  
ATOM  12070  CG  GLU A 775      22.509   2.407   8.316  1.00  1.020          C  
ATOM  12071  CD  GLU A 775      21.480   1.854   9.217  1.00  1.020          C  
ATOM  12072  OE1 GLU A 775      21.586   2.023  10.403  1.00  1.020          O  
ATOM  12073  OE2 GLU A 775      20.545   1.261   8.710  1.00  1.020          O  
ATOM  12074  H   GLU A 775      25.492   5.408   9.100  1.00  0.890          H  
ATOM  12075  HA  GLU A 775      25.223   2.761   7.753  1.00  0.860          H  
ATOM  12076 1HB  GLU A 775      23.967   2.607   9.816  1.00  1.220          H  
ATOM  12077 2HB  GLU A 775      23.087   4.082   9.443  1.00  1.220          H  
ATOM  12078 1HG  GLU A 775      22.000   3.083   7.646  1.00  1.220          H  
ATOM  12079 2HG  GLU A 775      22.966   1.605   7.735  1.00  1.220          H  
ATOM  12080  N   LYS A 776      24.102   3.529   5.766  1.00  0.700          N  
ATOM  12081  CA  LYS A 776      23.598   3.795   4.406  1.00  0.700          C  
ATOM  12082  C   LYS A 776      24.164   5.044   3.737  1.00  0.760          C  
ATOM  12083  O   LYS A 776      23.414   5.878   3.218  1.00  0.800          O  
ATOM  12084  CB  LYS A 776      22.062   3.816   4.368  1.00  0.980          C  
ATOM  12085  CG  LYS A 776      21.389   2.477   4.729  1.00  0.980          C  
ATOM  12086  CD  LYS A 776      19.879   2.560   4.576  1.00  0.980          C  
ATOM  12087  CE  LYS A 776      19.169   1.276   4.993  1.00  0.980          C  
ATOM  12088  NZ  LYS A 776      18.973   1.173   6.482  1.00  0.980          N  
ATOM  12089  H   LYS A 776      24.448   2.593   5.947  1.00  0.840          H  
ATOM  12090  HA  LYS A 776      23.917   2.954   3.798  1.00  0.840          H  
ATOM  12091 1HB  LYS A 776      21.695   4.568   5.064  1.00  1.180          H  
ATOM  12092 2HB  LYS A 776      21.723   4.097   3.375  1.00  1.180          H  
ATOM  12093 1HG  LYS A 776      21.758   1.715   4.040  1.00  1.180          H  
ATOM  12094 2HG  LYS A 776      21.639   2.163   5.711  1.00  1.180          H  
ATOM  12095 1HD  LYS A 776      19.496   3.391   5.167  1.00  1.180          H  
ATOM  12096 2HD  LYS A 776      19.643   2.738   3.550  1.00  1.180          H  
ATOM  12097 1HE  LYS A 776      18.197   1.239   4.507  1.00  1.180          H  
ATOM  12098 2HE  LYS A 776      19.764   0.422   4.661  1.00  1.180          H  
ATOM  12099 1HZ  LYS A 776      18.501   0.313   6.692  1.00  1.180          H  
ATOM  12100 2HZ  LYS A 776      19.851   1.186   7.014  1.00  1.180          H  
ATOM  12101 3HZ  LYS A 776      18.411   1.944   6.804  1.00  1.180          H  
ATOM  12102  N   VAL A 777      25.479   5.169   3.766  1.00  0.780          N  
ATOM  12103  CA  VAL A 777      26.211   6.300   3.217  1.00  0.850          C  
ATOM  12104  C   VAL A 777      26.365   6.181   1.696  1.00  0.850          C  
ATOM  12105  O   VAL A 777      26.786   5.148   1.183  1.00  0.830          O  
ATOM  12106  CB  VAL A 777      27.595   6.355   3.917  1.00  1.160          C  
ATOM  12107  CG1 VAL A 777      28.464   7.455   3.333  1.00  1.160          C  
ATOM  12108  CG2 VAL A 777      27.388   6.538   5.432  1.00  1.160          C  
ATOM  12109  H   VAL A 777      26.008   4.404   4.191  1.00  0.940          H  
ATOM  12110  HA  VAL A 777      25.659   7.212   3.445  1.00  1.020          H  
ATOM  12111  HB  VAL A 777      28.101   5.430   3.766  1.00  1.390          H  
ATOM  12112 1HG1 VAL A 777      29.424   7.454   3.831  1.00  1.390          H  
ATOM  12113 2HG1 VAL A 777      28.624   7.284   2.266  1.00  1.390          H  
ATOM  12114 3HG1 VAL A 777      27.982   8.420   3.477  1.00  1.390          H  
ATOM  12115 1HG2 VAL A 777      28.356   6.548   5.933  1.00  1.390          H  
ATOM  12116 2HG2 VAL A 777      26.870   7.476   5.616  1.00  1.390          H  
ATOM  12117 3HG2 VAL A 777      26.789   5.714   5.824  1.00  1.390          H  
ATOM  12118  N   SER A 778      26.000   7.211   0.939  1.00  0.910          N  
ATOM  12119  CA  SER A 778      26.131   7.072  -0.512  1.00  0.910          C  
ATOM  12120  C   SER A 778      27.588   6.839  -0.929  1.00  0.980          C  
ATOM  12121  O   SER A 778      28.482   7.594  -0.533  1.00  1.100          O  
ATOM  12122  CB  SER A 778      25.619   8.323  -1.207  1.00  1.270          C  
ATOM  12123  OG  SER A 778      24.245   8.523  -0.980  1.00  1.270          O  
ATOM  12124  H   SER A 778      25.635   8.062   1.344  1.00  1.090          H  
ATOM  12125  HA  SER A 778      25.540   6.210  -0.835  1.00  1.090          H  
ATOM  12126 1HB  SER A 778      26.179   9.188  -0.851  1.00  1.530          H  
ATOM  12127 2HB  SER A 778      25.803   8.236  -2.277  1.00  1.530          H  
ATOM  12128  HG  SER A 778      24.014   9.336  -1.443  1.00  1.530          H  
ATOM  12129  N   PHE A 779      27.804   5.878  -1.833  1.00  0.980          N  
ATOM  12130  CA  PHE A 779      29.131   5.571  -2.371  1.00  1.100          C  
ATOM  12131  C   PHE A 779      29.028   5.064  -3.815  1.00  1.080          C  
ATOM  12132  O   PHE A 779      28.088   4.334  -4.151  1.00  1.220          O  
ATOM  12133  CB  PHE A 779      29.832   4.549  -1.463  1.00  1.490          C  
ATOM  12134  CG  PHE A 779      31.216   4.173  -1.912  1.00  1.490          C  
ATOM  12135  CD1 PHE A 779      32.263   5.076  -1.785  1.00  1.490          C  
ATOM  12136  CD2 PHE A 779      31.487   2.918  -2.441  1.00  1.490          C  
ATOM  12137  CE1 PHE A 779      33.525   4.745  -2.201  1.00  1.490          C  
ATOM  12138  CE2 PHE A 779      32.759   2.590  -2.842  1.00  1.490          C  
ATOM  12139  CZ  PHE A 779      33.771   3.509  -2.728  1.00  1.490          C  
ATOM  12140  H   PHE A 779      27.023   5.264  -2.086  1.00  1.180          H  
ATOM  12141  HA  PHE A 779      29.720   6.488  -2.375  1.00  1.320          H  
ATOM  12142 1HB  PHE A 779      29.896   4.954  -0.450  1.00  1.790          H  
ATOM  12143 2HB  PHE A 779      29.226   3.641  -1.410  1.00  1.790          H  
ATOM  12144  HD1 PHE A 779      32.074   6.070  -1.364  1.00  1.790          H  
ATOM  12145  HD2 PHE A 779      30.685   2.191  -2.536  1.00  1.790          H  
ATOM  12146  HE1 PHE A 779      34.338   5.474  -2.110  1.00  1.790          H  
ATOM  12147  HE2 PHE A 779      32.967   1.602  -3.258  1.00  1.790          H  
ATOM  12148  HZ  PHE A 779      34.770   3.261  -3.054  1.00  1.790          H  
ATOM  12149  N   ALA A 780      29.931   5.503  -4.706  1.00  1.110          N  
ATOM  12150  CA  ALA A 780      29.843   5.026  -6.084  1.00  1.150          C  
ATOM  12151  C   ALA A 780      31.203   4.910  -6.767  1.00  1.140          C  
ATOM  12152  O   ALA A 780      32.141   5.667  -6.519  1.00  1.240          O  
ATOM  12153  CB  ALA A 780      28.948   5.953  -6.872  1.00  1.590          C  
ATOM  12154  H   ALA A 780      30.671   6.138  -4.439  1.00  1.330          H  
ATOM  12155  HA  ALA A 780      29.405   4.030  -6.066  1.00  1.380          H  
ATOM  12156 1HB  ALA A 780      28.850   5.584  -7.891  1.00  1.910          H  
ATOM  12157 2HB  ALA A 780      27.969   5.996  -6.409  1.00  1.910          H  
ATOM  12158 3HB  ALA A 780      29.378   6.926  -6.878  1.00  1.910          H  
ATOM  12159  N   PHE A 781      31.294   3.950  -7.663  1.00  1.090          N  
ATOM  12160  CA  PHE A 781      32.532   3.649  -8.363  1.00  1.150          C  
ATOM  12161  C   PHE A 781      32.307   2.879  -9.637  1.00  1.200          C  
ATOM  12162  O   PHE A 781      31.182   2.493  -9.944  1.00  1.160          O  
ATOM  12163  CB  PHE A 781      33.450   2.839  -7.446  1.00  1.590          C  
ATOM  12164  CG  PHE A 781      32.828   1.534  -7.043  1.00  1.590          C  
ATOM  12165  CD1 PHE A 781      33.078   0.372  -7.754  1.00  1.590          C  
ATOM  12166  CD2 PHE A 781      31.975   1.471  -5.967  1.00  1.590          C  
ATOM  12167  CE1 PHE A 781      32.501  -0.801  -7.393  1.00  1.590          C  
ATOM  12168  CE2 PHE A 781      31.406   0.304  -5.604  1.00  1.590          C  
ATOM  12169  CZ  PHE A 781      31.674  -0.833  -6.314  1.00  1.590          C  
ATOM  12170  H   PHE A 781      30.448   3.403  -7.853  1.00  1.310          H  
ATOM  12171  HA  PHE A 781      32.997   4.581  -8.631  1.00  1.380          H  
ATOM  12172 1HB  PHE A 781      34.395   2.627  -7.955  1.00  1.900          H  
ATOM  12173 2HB  PHE A 781      33.683   3.409  -6.542  1.00  1.900          H  
ATOM  12174  HD1 PHE A 781      33.744   0.405  -8.603  1.00  1.900          H  
ATOM  12175  HD2 PHE A 781      31.759   2.377  -5.407  1.00  1.900          H  
ATOM  12176  HE1 PHE A 781      32.703  -1.708  -7.961  1.00  1.900          H  
ATOM  12177  HE2 PHE A 781      30.739   0.278  -4.756  1.00  1.900          H  
ATOM  12178  HZ  PHE A 781      31.232  -1.746  -6.026  1.00  1.900          H  
ATOM  12179  N   PHE A 782      33.364   2.669 -10.405  1.00  1.300          N  
ATOM  12180  CA  PHE A 782      33.204   1.834 -11.579  1.00  1.370          C  
ATOM  12181  C   PHE A 782      33.981   0.548 -11.343  1.00  1.350          C  
ATOM  12182  O   PHE A 782      35.002   0.546 -10.648  1.00  1.350          O  
ATOM  12183  CB  PHE A 782      33.685   2.561 -12.815  1.00  1.890          C  
ATOM  12184  CG  PHE A 782      32.833   3.795 -13.201  1.00  1.890          C  
ATOM  12185  CD1 PHE A 782      32.897   5.004 -12.475  1.00  1.890          C  
ATOM  12186  CD2 PHE A 782      32.027   3.763 -14.318  1.00  1.890          C  
ATOM  12187  CE1 PHE A 782      32.180   6.108 -12.855  1.00  1.890          C  
ATOM  12188  CE2 PHE A 782      31.307   4.882 -14.704  1.00  1.890          C  
ATOM  12189  CZ  PHE A 782      31.382   6.052 -13.972  1.00  1.890          C  
ATOM  12190  H   PHE A 782      34.298   3.029 -10.165  1.00  1.560          H  
ATOM  12191  HA  PHE A 782      32.157   1.586 -11.708  1.00  1.640          H  
ATOM  12192 1HB  PHE A 782      34.706   2.854 -12.673  1.00  2.270          H  
ATOM  12193 2HB  PHE A 782      33.666   1.864 -13.653  1.00  2.270          H  
ATOM  12194  HD1 PHE A 782      33.540   5.065 -11.595  1.00  2.270          H  
ATOM  12195  HD2 PHE A 782      31.966   2.849 -14.910  1.00  2.270          H  
ATOM  12196  HE1 PHE A 782      32.249   7.026 -12.275  1.00  2.270          H  
ATOM  12197  HE2 PHE A 782      30.678   4.840 -15.595  1.00  2.270          H  
ATOM  12198  HZ  PHE A 782      30.812   6.926 -14.282  1.00  2.270          H  
ATOM  12199  N   THR A 783      33.500  -0.551 -11.893  1.00  1.370          N  
ATOM  12200  CA  THR A 783      34.186  -1.823 -11.720  1.00  1.360          C  
ATOM  12201  C   THR A 783      35.333  -1.874 -12.700  1.00  1.450          C  
ATOM  12202  O   THR A 783      35.444  -1.038 -13.607  1.00  1.510          O  
ATOM  12203  CB  THR A 783      33.292  -3.045 -11.968  1.00  1.910          C  
ATOM  12204  OG1 THR A 783      32.984  -3.161 -13.363  1.00  1.910          O  
ATOM  12205  CG2 THR A 783      32.002  -2.847 -11.190  1.00  1.910          C  
ATOM  12206  H   THR A 783      32.629  -0.498 -12.427  1.00  1.640          H  
ATOM  12207  HA  THR A 783      34.589  -1.884 -10.709  1.00  1.630          H  
ATOM  12208  HB  THR A 783      33.788  -3.946 -11.633  1.00  2.290          H  
ATOM  12209  HG1 THR A 783      32.480  -3.980 -13.492  1.00  2.290          H  
ATOM  12210 1HG2 THR A 783      31.350  -3.704 -11.347  1.00  2.290          H  
ATOM  12211 2HG2 THR A 783      32.227  -2.750 -10.140  1.00  2.290          H  
ATOM  12212 3HG2 THR A 783      31.496  -1.955 -11.520  1.00  2.290          H  
ATOM  12213  N   ARG A 784      36.174  -2.894 -12.584  1.00  1.480          N  
ATOM  12214  CA  ARG A 784      37.313  -2.997 -13.500  1.00  1.600          C  
ATOM  12215  C   ARG A 784      36.855  -3.189 -14.957  1.00  1.720          C  
ATOM  12216  O   ARG A 784      37.642  -3.019 -15.887  1.00  1.820          O  
ATOM  12217  CB  ARG A 784      38.251  -4.132 -13.105  1.00  2.190          C  
ATOM  12218  CG  ARG A 784      37.778  -5.536 -13.406  1.00  2.190          C  
ATOM  12219  CD  ARG A 784      38.538  -6.539 -12.624  1.00  2.190          C  
ATOM  12220  NE  ARG A 784      39.975  -6.573 -12.913  1.00  2.190          N  
ATOM  12221  CZ  ARG A 784      40.872  -7.283 -12.165  1.00  2.190          C  
ATOM  12222  NH1 ARG A 784      40.447  -8.023 -11.165  1.00  2.190          N  
ATOM  12223  NH2 ARG A 784      42.176  -7.235 -12.413  1.00  2.190          N  
ATOM  12224  H   ARG A 784      36.037  -3.565 -11.820  1.00  1.780          H  
ATOM  12225  HA  ARG A 784      37.876  -2.066 -13.440  1.00  1.920          H  
ATOM  12226 1HB  ARG A 784      39.206  -3.994 -13.606  1.00  2.630          H  
ATOM  12227 2HB  ARG A 784      38.438  -4.082 -12.030  1.00  2.630          H  
ATOM  12228 1HG  ARG A 784      36.723  -5.630 -13.151  1.00  2.630          H  
ATOM  12229 2HG  ARG A 784      37.920  -5.753 -14.466  1.00  2.630          H  
ATOM  12230 1HD  ARG A 784      38.418  -6.293 -11.573  1.00  2.630          H  
ATOM  12231 2HD  ARG A 784      38.126  -7.528 -12.821  1.00  2.630          H  
ATOM  12232  HE  ARG A 784      40.327  -6.012 -13.675  1.00  2.630          H  
ATOM  12233 1HH1 ARG A 784      39.453  -8.111 -10.945  1.00  2.630          H  
ATOM  12234 2HH1 ARG A 784      41.111  -8.515 -10.553  1.00  2.630          H  
ATOM  12235 1HH2 ARG A 784      42.535  -6.673 -13.169  1.00  2.630          H  
ATOM  12236 2HH2 ARG A 784      42.826  -7.779 -11.808  1.00  2.630          H  
ATOM  12237  N   GLY A 785      35.595  -3.612 -15.147  1.00  1.710          N  
ATOM  12238  CA  GLY A 785      35.014  -3.845 -16.461  1.00  1.830          C  
ATOM  12239  C   GLY A 785      34.272  -2.618 -17.016  1.00  1.790          C  
ATOM  12240  O   GLY A 785      33.654  -2.695 -18.078  1.00  1.880          O  
ATOM  12241  H   GLY A 785      34.991  -3.713 -14.337  1.00  2.050          H  
ATOM  12242 1HA  GLY A 785      35.803  -4.133 -17.155  1.00  2.200          H  
ATOM  12243 2HA  GLY A 785      34.326  -4.686 -16.401  1.00  2.200          H  
ATOM  12244  N   GLY A 786      34.290  -1.497 -16.283  1.00  1.690          N  
ATOM  12245  CA  GLY A 786      33.600  -0.270 -16.694  1.00  1.670          C  
ATOM  12246  C   GLY A 786      32.165  -0.116 -16.172  1.00  1.650          C  
ATOM  12247  O   GLY A 786      31.540   0.929 -16.370  1.00  1.720          O  
ATOM  12248  H   GLY A 786      34.819  -1.475 -15.405  1.00  2.030          H  
ATOM  12249 1HA  GLY A 786      34.189   0.581 -16.355  1.00  2.000          H  
ATOM  12250 2HA  GLY A 786      33.592  -0.221 -17.782  1.00  2.000          H  
ATOM  12251  N   LYS A 787      31.624  -1.160 -15.550  1.00  1.580          N  
ATOM  12252  CA  LYS A 787      30.266  -1.124 -15.005  1.00  1.580          C  
ATOM  12253  C   LYS A 787      30.125  -0.058 -13.930  1.00  1.470          C  
ATOM  12254  O   LYS A 787      30.927   0.006 -13.000  1.00  1.400          O  
ATOM  12255  CB  LYS A 787      29.873  -2.485 -14.425  1.00  2.210          C  
ATOM  12256  CG  LYS A 787      28.467  -2.564 -13.836  1.00  2.210          C  
ATOM  12257  CD  LYS A 787      28.185  -3.964 -13.314  1.00  2.210          C  
ATOM  12258  CE  LYS A 787      26.827  -4.049 -12.644  1.00  2.210          C  
ATOM  12259  NZ  LYS A 787      26.555  -5.423 -12.129  1.00  2.210          N  
ATOM  12260  H   LYS A 787      32.191  -1.991 -15.446  1.00  1.900          H  
ATOM  12261  HA  LYS A 787      29.577  -0.877 -15.815  1.00  1.900          H  
ATOM  12262 1HB  LYS A 787      29.954  -3.244 -15.202  1.00  2.650          H  
ATOM  12263 2HB  LYS A 787      30.552  -2.751 -13.647  1.00  2.650          H  
ATOM  12264 1HG  LYS A 787      28.370  -1.860 -13.004  1.00  2.650          H  
ATOM  12265 2HG  LYS A 787      27.732  -2.305 -14.599  1.00  2.650          H  
ATOM  12266 1HD  LYS A 787      28.222  -4.678 -14.138  1.00  2.650          H  
ATOM  12267 2HD  LYS A 787      28.952  -4.234 -12.586  1.00  2.650          H  
ATOM  12268 1HE  LYS A 787      26.797  -3.345 -11.810  1.00  2.650          H  
ATOM  12269 2HE  LYS A 787      26.054  -3.778 -13.362  1.00  2.650          H  
ATOM  12270 1HZ  LYS A 787      25.646  -5.446 -11.688  1.00  2.650          H  
ATOM  12271 2HZ  LYS A 787      26.572  -6.080 -12.897  1.00  2.650          H  
ATOM  12272 3HZ  LYS A 787      27.266  -5.680 -11.451  1.00  2.650          H  
ATOM  12273  N   TYR A 788      29.094   0.770 -14.023  1.00  1.480          N  
ATOM  12274  CA  TYR A 788      28.918   1.796 -13.003  1.00  1.410          C  
ATOM  12275  C   TYR A 788      28.074   1.329 -11.819  1.00  1.280          C  
ATOM  12276  O   TYR A 788      26.946   0.854 -11.986  1.00  1.290          O  
ATOM  12277  CB  TYR A 788      28.337   3.060 -13.612  1.00  2.000          C  
ATOM  12278  CG  TYR A 788      28.115   4.120 -12.596  1.00  2.000          C  
ATOM  12279  CD1 TYR A 788      29.173   4.583 -11.825  1.00  2.000          C  
ATOM  12280  CD2 TYR A 788      26.871   4.648 -12.437  1.00  2.000          C  
ATOM  12281  CE1 TYR A 788      28.981   5.545 -10.897  1.00  2.000          C  
ATOM  12282  CE2 TYR A 788      26.675   5.618 -11.518  1.00  2.000          C  
ATOM  12283  CZ  TYR A 788      27.725   6.068 -10.741  1.00  2.000          C  
ATOM  12284  OH  TYR A 788      27.512   7.026  -9.797  1.00  2.000          O  
ATOM  12285  H   TYR A 788      28.451   0.699 -14.798  1.00  1.780          H  
ATOM  12286  HA  TYR A 788      29.902   2.041 -12.609  1.00  1.690          H  
ATOM  12287 1HB  TYR A 788      28.993   3.438 -14.374  1.00  2.400          H  
ATOM  12288 2HB  TYR A 788      27.387   2.831 -14.084  1.00  2.400          H  
ATOM  12289  HD1 TYR A 788      30.161   4.165 -11.947  1.00  2.400          H  
ATOM  12290  HD2 TYR A 788      26.038   4.294 -13.044  1.00  2.400          H  
ATOM  12291  HE1 TYR A 788      29.813   5.891 -10.285  1.00  2.400          H  
ATOM  12292  HE2 TYR A 788      25.681   6.044 -11.383  1.00  2.400          H  
ATOM  12293  HH  TYR A 788      26.544   7.202  -9.706  1.00  2.400          H  
ATOM  12294  N   VAL A 789      28.623   1.485 -10.614  1.00  1.190          N  
ATOM  12295  CA  VAL A 789      27.971   1.076  -9.384  1.00  1.080          C  
ATOM  12296  C   VAL A 789      27.638   2.209  -8.424  1.00  1.030          C  
ATOM  12297  O   VAL A 789      28.498   3.008  -8.056  1.00  1.050          O  
ATOM  12298  CB  VAL A 789      28.888   0.098  -8.613  1.00  1.560          C  
ATOM  12299  CG1 VAL A 789      28.232  -0.317  -7.247  1.00  1.560          C  
ATOM  12300  CG2 VAL A 789      29.182  -1.110  -9.488  1.00  1.560          C  
ATOM  12301  H   VAL A 789      29.572   1.860 -10.538  1.00  1.430          H  
ATOM  12302  HA  VAL A 789      27.044   0.567  -9.649  1.00  1.300          H  
ATOM  12303  HB  VAL A 789      29.830   0.600  -8.385  1.00  1.870          H  
ATOM  12304 1HG1 VAL A 789      28.892  -0.982  -6.726  1.00  1.870          H  
ATOM  12305 2HG1 VAL A 789      28.064   0.552  -6.619  1.00  1.870          H  
ATOM  12306 3HG1 VAL A 789      27.283  -0.819  -7.429  1.00  1.870          H  
ATOM  12307 1HG2 VAL A 789      29.849  -1.792  -8.960  1.00  1.870          H  
ATOM  12308 2HG2 VAL A 789      28.254  -1.622  -9.728  1.00  1.870          H  
ATOM  12309 3HG2 VAL A 789      29.661  -0.786 -10.411  1.00  1.870          H  
ATOM  12310  N   GLU A 790      26.384   2.233  -7.978  1.00  0.990          N  
ATOM  12311  CA  GLU A 790      25.947   3.148  -6.924  1.00  0.970          C  
ATOM  12312  C   GLU A 790      25.432   2.252  -5.821  1.00  0.890          C  
ATOM  12313  O   GLU A 790      24.643   1.344  -6.087  1.00  0.960          O  
ATOM  12314  CB  GLU A 790      24.874   4.141  -7.377  1.00  1.370          C  
ATOM  12315  CG  GLU A 790      25.366   5.111  -8.384  1.00  1.370          C  
ATOM  12316  CD  GLU A 790      24.381   6.188  -8.786  1.00  1.370          C  
ATOM  12317  OE1 GLU A 790      23.202   5.995  -8.624  1.00  1.370          O  
ATOM  12318  OE2 GLU A 790      24.837   7.238  -9.222  1.00  1.370          O  
ATOM  12319  H   GLU A 790      25.729   1.566  -8.370  1.00  1.190          H  
ATOM  12320  HA  GLU A 790      26.799   3.706  -6.537  1.00  1.160          H  
ATOM  12321 1HB  GLU A 790      24.032   3.601  -7.804  1.00  1.640          H  
ATOM  12322 2HB  GLU A 790      24.505   4.699  -6.514  1.00  1.640          H  
ATOM  12323 1HG  GLU A 790      26.261   5.574  -8.005  1.00  1.640          H  
ATOM  12324 2HG  GLU A 790      25.634   4.529  -9.251  1.00  1.640          H  
ATOM  12325  N   CYS A 791      25.860   2.494  -4.591  1.00  0.870          N  
ATOM  12326  CA  CYS A 791      25.485   1.634  -3.477  1.00  0.810          C  
ATOM  12327  C   CYS A 791      25.479   2.323  -2.111  1.00  0.770          C  
ATOM  12328  O   CYS A 791      25.945   3.461  -1.955  1.00  0.830          O  
ATOM  12329  CB  CYS A 791      26.440   0.451  -3.491  1.00  1.160          C  
ATOM  12330  SG  CYS A 791      28.146   0.963  -3.326  1.00  1.160          S  
ATOM  12331  H   CYS A 791      26.501   3.273  -4.425  1.00  1.040          H  
ATOM  12332  HA  CYS A 791      24.480   1.256  -3.662  1.00  0.970          H  
ATOM  12333 1HB  CYS A 791      26.201  -0.239  -2.677  1.00  1.390          H  
ATOM  12334 2HB  CYS A 791      26.333  -0.093  -4.427  1.00  1.390          H  
ATOM  12335  HG  CYS A 791      28.017   2.100  -4.011  1.00  1.390          H  
ATOM  12336  N   LEU A 792      24.943   1.614  -1.113  1.00  0.700          N  
ATOM  12337  CA  LEU A 792      24.869   2.144   0.245  1.00  0.690          C  
ATOM  12338  C   LEU A 792      25.914   1.561   1.186  1.00  0.660          C  
ATOM  12339  O   LEU A 792      25.917   0.363   1.491  1.00  0.690          O  
ATOM  12340  CB  LEU A 792      23.497   1.825   0.810  1.00  0.970          C  
ATOM  12341  CG  LEU A 792      22.297   2.287   0.007  1.00  0.970          C  
ATOM  12342  CD1 LEU A 792      21.070   1.676   0.627  1.00  0.970          C  
ATOM  12343  CD2 LEU A 792      22.216   3.835   0.015  1.00  0.970          C  
ATOM  12344  H   LEU A 792      24.552   0.687  -1.321  1.00  0.840          H  
ATOM  12345  HA  LEU A 792      25.025   3.223   0.209  1.00  0.830          H  
ATOM  12346 1HB  LEU A 792      23.430   0.792   0.951  1.00  1.160          H  
ATOM  12347 2HB  LEU A 792      23.420   2.280   1.770  1.00  1.160          H  
ATOM  12348  HG  LEU A 792      22.375   1.927  -1.020  1.00  1.160          H  
ATOM  12349 1HD1 LEU A 792      20.204   1.967   0.060  1.00  1.160          H  
ATOM  12350 2HD1 LEU A 792      21.155   0.588   0.613  1.00  1.160          H  
ATOM  12351 3HD1 LEU A 792      20.972   2.009   1.651  1.00  1.160          H  
ATOM  12352 1HD2 LEU A 792      21.349   4.169  -0.540  1.00  1.160          H  
ATOM  12353 2HD2 LEU A 792      22.137   4.196   1.038  1.00  1.160          H  
ATOM  12354 3HD2 LEU A 792      23.109   4.258  -0.444  1.00  1.160          H  
ATOM  12355  N   LEU A 793      26.795   2.412   1.680  1.00  0.690          N  
ATOM  12356  CA  LEU A 793      27.866   1.991   2.554  1.00  0.680          C  
ATOM  12357  C   LEU A 793      27.439   1.924   4.012  1.00  0.650          C  
ATOM  12358  O   LEU A 793      26.975   2.899   4.620  1.00  0.690          O  
ATOM  12359  CB  LEU A 793      29.073   2.934   2.344  1.00  0.960          C  
ATOM  12360  CG  LEU A 793      30.293   2.795   3.293  1.00  0.960          C  
ATOM  12361  CD1 LEU A 793      30.972   1.422   3.137  1.00  0.960          C  
ATOM  12362  CD2 LEU A 793      31.283   3.936   2.989  1.00  0.960          C  
ATOM  12363  H   LEU A 793      26.755   3.393   1.409  1.00  0.830          H  
ATOM  12364  HA  LEU A 793      28.161   0.994   2.251  1.00  0.820          H  
ATOM  12365 1HB  LEU A 793      29.446   2.752   1.337  1.00  1.150          H  
ATOM  12366 2HB  LEU A 793      28.733   3.945   2.363  1.00  1.150          H  
ATOM  12367  HG  LEU A 793      29.954   2.896   4.307  1.00  1.150          H  
ATOM  12368 1HD1 LEU A 793      31.814   1.370   3.817  1.00  1.150          H  
ATOM  12369 2HD1 LEU A 793      30.271   0.617   3.371  1.00  1.150          H  
ATOM  12370 3HD1 LEU A 793      31.326   1.305   2.125  1.00  1.150          H  
ATOM  12371 1HD2 LEU A 793      32.137   3.872   3.670  1.00  1.150          H  
ATOM  12372 2HD2 LEU A 793      31.632   3.854   1.956  1.00  1.150          H  
ATOM  12373 3HD2 LEU A 793      30.784   4.899   3.127  1.00  1.150          H  
ATOM  12374  N   CYS A 794      27.558   0.733   4.569  1.00  0.600          N  
ATOM  12375  CA  CYS A 794      27.187   0.491   5.951  1.00  0.600          C  
ATOM  12376  C   CYS A 794      28.440   0.026   6.648  1.00  0.620          C  
ATOM  12377  O   CYS A 794      29.195  -0.789   6.112  1.00  0.580          O  
ATOM  12378  CB  CYS A 794      26.045  -0.510   6.030  1.00  0.840          C  
ATOM  12379  SG  CYS A 794      24.559   0.086   5.167  1.00  0.840          S  
ATOM  12380  H   CYS A 794      27.930  -0.030   3.991  1.00  0.720          H  
ATOM  12381  HA  CYS A 794      26.866   1.423   6.413  1.00  0.720          H  
ATOM  12382 1HB  CYS A 794      26.342  -1.451   5.585  1.00  1.010          H  
ATOM  12383 2HB  CYS A 794      25.788  -0.694   7.074  1.00  1.010          H  
ATOM  12384  HG  CYS A 794      25.132   0.164   3.955  1.00  1.010          H  
ATOM  12385  N   VAL A 795      28.718   0.600   7.807  1.00  0.700          N  
ATOM  12386  CA  VAL A 795      29.969   0.320   8.481  1.00  0.730          C  
ATOM  12387  C   VAL A 795      29.778   0.032   9.973  1.00  0.750          C  
ATOM  12388  O   VAL A 795      28.894   0.601  10.604  1.00  0.890          O  
ATOM  12389  CB  VAL A 795      30.925   1.521   8.228  1.00  1.010          C  
ATOM  12390  CG1 VAL A 795      32.184   1.304   8.857  1.00  1.010          C  
ATOM  12391  CG2 VAL A 795      31.146   1.713   6.745  1.00  1.010          C  
ATOM  12392  H   VAL A 795      28.051   1.255   8.239  1.00  0.840          H  
ATOM  12393  HA  VAL A 795      30.411  -0.565   8.033  1.00  0.880          H  
ATOM  12394  HB  VAL A 795      30.493   2.410   8.652  1.00  1.210          H  
ATOM  12395 1HG1 VAL A 795      32.823   2.160   8.689  1.00  1.210          H  
ATOM  12396 2HG1 VAL A 795      32.033   1.167   9.881  1.00  1.210          H  
ATOM  12397 3HG1 VAL A 795      32.633   0.419   8.433  1.00  1.210          H  
ATOM  12398 1HG2 VAL A 795      31.813   2.529   6.561  1.00  1.210          H  
ATOM  12399 2HG2 VAL A 795      31.572   0.822   6.334  1.00  1.210          H  
ATOM  12400 3HG2 VAL A 795      30.215   1.919   6.269  1.00  1.210          H  
ATOM  12401  N   SER A 796      30.572  -0.889  10.523  1.00  0.680          N  
ATOM  12402  CA  SER A 796      30.498  -1.156  11.962  1.00  0.710          C  
ATOM  12403  C   SER A 796      31.843  -1.539  12.579  1.00  0.720          C  
ATOM  12404  O   SER A 796      32.746  -2.057  11.916  1.00  0.690          O  
ATOM  12405  CB  SER A 796      29.473  -2.241  12.255  1.00  0.980          C  
ATOM  12406  OG  SER A 796      29.844  -3.476  11.705  1.00  0.980          O  
ATOM  12407  H   SER A 796      31.254  -1.371   9.930  1.00  0.820          H  
ATOM  12408  HA  SER A 796      30.169  -0.244  12.459  1.00  0.850          H  
ATOM  12409 1HB  SER A 796      29.368  -2.340  13.339  1.00  1.180          H  
ATOM  12410 2HB  SER A 796      28.504  -1.937  11.864  1.00  1.180          H  
ATOM  12411  HG  SER A 796      29.189  -4.097  12.028  1.00  1.180          H  
ATOM  12412  N   LYS A 797      31.960  -1.307  13.881  1.00  0.780          N  
ATOM  12413  CA  LYS A 797      33.182  -1.623  14.642  1.00  0.790          C  
ATOM  12414  C   LYS A 797      33.509  -3.130  14.736  1.00  0.780          C  
ATOM  12415  O   LYS A 797      32.610  -3.960  14.904  1.00  0.820          O  
ATOM  12416  CB  LYS A 797      33.030  -1.001  16.036  1.00  1.100          C  
ATOM  12417  CG  LYS A 797      31.888  -1.605  16.873  1.00  1.100          C  
ATOM  12418  CD  LYS A 797      31.662  -0.831  18.177  1.00  1.100          C  
ATOM  12419  CE  LYS A 797      30.535  -1.453  19.012  1.00  1.100          C  
ATOM  12420  NZ  LYS A 797      29.198  -1.378  18.304  1.00  1.100          N  
ATOM  12421  H   LYS A 797      31.151  -0.856  14.349  1.00  0.940          H  
ATOM  12422  HA  LYS A 797      34.024  -1.134  14.146  1.00  0.950          H  
ATOM  12423 1HB  LYS A 797      33.965  -1.116  16.589  1.00  1.320          H  
ATOM  12424 2HB  LYS A 797      32.842   0.073  15.929  1.00  1.320          H  
ATOM  12425 1HG  LYS A 797      30.977  -1.567  16.281  1.00  1.320          H  
ATOM  12426 2HG  LYS A 797      32.093  -2.640  17.097  1.00  1.320          H  
ATOM  12427 1HD  LYS A 797      32.580  -0.811  18.762  1.00  1.320          H  
ATOM  12428 2HD  LYS A 797      31.388   0.200  17.932  1.00  1.320          H  
ATOM  12429 1HE  LYS A 797      30.773  -2.497  19.211  1.00  1.320          H  
ATOM  12430 2HE  LYS A 797      30.463  -0.919  19.958  1.00  1.320          H  
ATOM  12431 1HZ  LYS A 797      28.479  -1.790  18.876  1.00  1.320          H  
ATOM  12432 2HZ  LYS A 797      28.962  -0.406  18.122  1.00  1.320          H  
ATOM  12433 3HZ  LYS A 797      29.257  -1.889  17.424  1.00  1.320          H  
ATOM  12434  N   LYS A 798      34.812  -3.480  14.681  1.00  0.750          N  
ATOM  12435  CA  LYS A 798      35.235  -4.887  14.801  1.00  0.780          C  
ATOM  12436  C   LYS A 798      35.989  -5.216  16.078  1.00  0.840          C  
ATOM  12437  O   LYS A 798      37.116  -4.736  16.333  1.00  0.830          O  
ATOM  12438  CB  LYS A 798      36.107  -5.319  13.620  1.00  1.080          C  
ATOM  12439  CG  LYS A 798      36.565  -6.809  13.601  1.00  1.080          C  
ATOM  12440  CD  LYS A 798      37.286  -7.102  12.267  1.00  1.080          C  
ATOM  12441  CE  LYS A 798      37.564  -8.620  11.983  1.00  1.080          C  
ATOM  12442  NZ  LYS A 798      38.666  -9.259  12.829  1.00  1.080          N  
ATOM  12443  H   LYS A 798      35.504  -2.740  14.533  1.00  0.900          H  
ATOM  12444  HA  LYS A 798      34.340  -5.502  14.800  1.00  0.940          H  
ATOM  12445 1HB  LYS A 798      35.612  -5.077  12.678  1.00  1.300          H  
ATOM  12446 2HB  LYS A 798      37.004  -4.776  13.655  1.00  1.300          H  
ATOM  12447 1HG  LYS A 798      37.260  -6.986  14.422  1.00  1.300          H  
ATOM  12448 2HG  LYS A 798      35.730  -7.472  13.740  1.00  1.300          H  
ATOM  12449 1HD  LYS A 798      36.682  -6.704  11.445  1.00  1.300          H  
ATOM  12450 2HD  LYS A 798      38.240  -6.574  12.267  1.00  1.300          H  
ATOM  12451 1HE  LYS A 798      36.645  -9.180  12.131  1.00  1.300          H  
ATOM  12452 2HE  LYS A 798      37.856  -8.696  10.935  1.00  1.300          H  
ATOM  12453 1HZ  LYS A 798      38.780 -10.213  12.546  1.00  1.300          H  
ATOM  12454 2HZ  LYS A 798      39.531  -8.778  12.689  1.00  1.300          H  
ATOM  12455 3HZ  LYS A 798      38.472  -9.286  13.841  1.00  1.300          H  
ATOM  12456  N   LEU A 799      35.373  -6.113  16.850  1.00  0.970          N  
ATOM  12457  CA  LEU A 799      35.924  -6.578  18.104  1.00  1.100          C  
ATOM  12458  C   LEU A 799      35.866  -8.100  18.171  1.00  1.140          C  
ATOM  12459  O   LEU A 799      34.783  -8.670  18.011  1.00  1.030          O  
ATOM  12460  CB  LEU A 799      35.149  -5.990  19.293  1.00  1.490          C  
ATOM  12461  CG  LEU A 799      35.226  -4.455  19.477  1.00  1.490          C  
ATOM  12462  CD1 LEU A 799      34.056  -3.767  18.779  1.00  1.490          C  
ATOM  12463  CD2 LEU A 799      35.255  -4.140  20.952  1.00  1.490          C  
ATOM  12464  H   LEU A 799      34.472  -6.467  16.553  1.00  1.160          H  
ATOM  12465  HA  LEU A 799      36.944  -6.265  18.148  1.00  1.320          H  
ATOM  12466 1HB  LEU A 799      34.103  -6.264  19.193  1.00  1.790          H  
ATOM  12467 2HB  LEU A 799      35.539  -6.445  20.200  1.00  1.790          H  
ATOM  12468  HG  LEU A 799      36.123  -4.082  19.008  1.00  1.790          H  
ATOM  12469 1HD1 LEU A 799      34.152  -2.693  18.917  1.00  1.790          H  
ATOM  12470 2HD1 LEU A 799      34.051  -3.981  17.725  1.00  1.790          H  
ATOM  12471 3HD1 LEU A 799      33.124  -4.107  19.214  1.00  1.790          H  
ATOM  12472 1HD2 LEU A 799      35.331  -3.060  21.087  1.00  1.790          H  
ATOM  12473 2HD2 LEU A 799      34.345  -4.503  21.420  1.00  1.790          H  
ATOM  12474 3HD2 LEU A 799      36.115  -4.619  21.409  1.00  1.790          H  
ATOM  12475  N   ASP A 800      36.997  -8.767  18.457  1.00  1.440          N  
ATOM  12476  CA  ASP A 800      37.019 -10.226  18.523  1.00  1.680          C  
ATOM  12477  C   ASP A 800      37.043 -10.743  19.969  1.00  1.740          C  
ATOM  12478  O   ASP A 800      37.403 -11.892  20.234  1.00  2.530          O  
ATOM  12479  CB  ASP A 800      38.167 -10.762  17.668  1.00  2.260          C  
ATOM  12480  CG  ASP A 800      37.922 -10.483  16.125  1.00  2.260          C  
ATOM  12481  OD1 ASP A 800      36.818 -10.657  15.668  1.00  2.260          O  
ATOM  12482  OD2 ASP A 800      38.850 -10.107  15.425  1.00  2.260          O  
ATOM  12483  H   ASP A 800      37.900  -8.275  18.600  1.00  1.730          H  
ATOM  12484  HA  ASP A 800      36.099 -10.596  18.070  1.00  2.020          H  
ATOM  12485 1HB  ASP A 800      39.096 -10.277  17.968  1.00  2.710          H  
ATOM  12486 2HB  ASP A 800      38.283 -11.832  17.836  1.00  2.710          H  
ATOM  12487  N   ARG A 801      36.689  -9.847  20.895  1.00  1.240          N  
ATOM  12488  CA  ARG A 801      36.543 -10.002  22.356  1.00  1.310          C  
ATOM  12489  C   ARG A 801      37.830 -10.153  23.172  1.00  1.890          C  
ATOM  12490  O   ARG A 801      37.830  -9.875  24.373  1.00  2.210          O  
ATOM  12491  CB  ARG A 801      35.661 -11.197  22.695  1.00  1.810          C  
ATOM  12492  CG  ARG A 801      34.216 -11.074  22.269  1.00  1.810          C  
ATOM  12493  CD  ARG A 801      33.417 -12.242  22.719  1.00  1.810          C  
ATOM  12494  NE  ARG A 801      32.068 -12.217  22.177  1.00  1.810          N  
ATOM  12495  CZ  ARG A 801      31.012 -11.540  22.639  1.00  1.810          C  
ATOM  12496  NH1 ARG A 801      31.078 -10.756  23.704  1.00  1.810          N  
ATOM  12497  NH2 ARG A 801      29.898 -11.700  21.969  1.00  1.810          N  
ATOM  12498  H   ARG A 801      36.474  -8.928  20.528  1.00  1.490          H  
ATOM  12499  HA  ARG A 801      36.034  -9.109  22.719  1.00  1.570          H  
ATOM  12500 1HB  ARG A 801      36.062 -12.108  22.263  1.00  2.170          H  
ATOM  12501 2HB  ARG A 801      35.666 -11.336  23.775  1.00  2.170          H  
ATOM  12502 1HG  ARG A 801      33.789 -10.166  22.686  1.00  2.170          H  
ATOM  12503 2HG  ARG A 801      34.163 -11.035  21.180  1.00  2.170          H  
ATOM  12504 1HD  ARG A 801      33.899 -13.154  22.357  1.00  2.170          H  
ATOM  12505 2HD  ARG A 801      33.361 -12.271  23.803  1.00  2.170          H  
ATOM  12506  HE  ARG A 801      31.877 -12.799  21.340  1.00  2.170          H  
ATOM  12507 1HH1 ARG A 801      31.947 -10.651  24.203  1.00  2.170          H  
ATOM  12508 2HH1 ARG A 801      30.256 -10.263  24.020  1.00  2.170          H  
ATOM  12509 1HH2 ARG A 801      29.937 -12.343  21.155  1.00  2.170          H  
ATOM  12510 2HH2 ARG A 801      29.046 -11.234  22.239  1.00  2.170          H  
ATOM  12511  N   GLU A 802      38.911 -10.573  22.542  1.00  2.240          N  
ATOM  12512  CA  GLU A 802      40.196 -10.693  23.217  1.00  3.000          C  
ATOM  12513  C   GLU A 802      41.205  -9.901  22.418  1.00  3.590          C  
ATOM  12514  O   GLU A 802      41.722  -8.881  22.876  1.00  3.990          O  
ATOM  12515  CB  GLU A 802      40.631 -12.157  23.369  1.00  3.900          C  
ATOM  12516  CG  GLU A 802      39.748 -12.992  24.311  1.00  3.900          C  
ATOM  12517  CD  GLU A 802      40.210 -14.430  24.444  1.00  3.900          C  
ATOM  12518  OE1 GLU A 802      41.133 -14.799  23.757  1.00  3.900          O  
ATOM  12519  OE2 GLU A 802      39.642 -15.151  25.233  1.00  3.900          O  
ATOM  12520  H   GLU A 802      38.826 -10.801  21.556  1.00  2.690          H  
ATOM  12521  HA  GLU A 802      40.126 -10.249  24.210  1.00  3.600          H  
ATOM  12522 1HB  GLU A 802      40.619 -12.645  22.396  1.00  4.680          H  
ATOM  12523 2HB  GLU A 802      41.653 -12.197  23.744  1.00  4.680          H  
ATOM  12524 1HG  GLU A 802      39.745 -12.526  25.296  1.00  4.680          H  
ATOM  12525 2HG  GLU A 802      38.725 -12.980  23.934  1.00  4.680          H  
ATOM  12526  N   GLY A 803      41.464 -10.356  21.200  1.00  3.770          N  
ATOM  12527  CA  GLY A 803      42.335  -9.611  20.325  1.00  4.440          C  
ATOM  12528  C   GLY A 803      41.433  -8.681  19.556  1.00  3.960          C  
ATOM  12529  O   GLY A 803      40.212  -8.767  19.715  1.00  4.010          O  
ATOM  12530  H   GLY A 803      41.036 -11.210  20.879  1.00  4.520          H  
ATOM  12531 1HA  GLY A 803      43.069  -9.047  20.902  1.00  5.330          H  
ATOM  12532 2HA  GLY A 803      42.863 -10.281  19.649  1.00  5.330          H  
ATOM  12533  N   VAL A 804      42.035  -7.857  18.700  1.00  3.770          N  
ATOM  12534  CA  VAL A 804      41.336  -6.889  17.855  1.00  3.570          C  
ATOM  12535  C   VAL A 804      40.111  -6.282  18.514  1.00  2.660          C  
ATOM  12536  O   VAL A 804      39.053  -6.895  18.591  1.00  2.480          O  
ATOM  12537  CB  VAL A 804      40.894  -7.544  16.530  1.00  5.080          C  
ATOM  12538  CG1 VAL A 804      40.069  -6.530  15.668  1.00  5.080          C  
ATOM  12539  CG2 VAL A 804      42.115  -8.038  15.776  1.00  5.080          C  
ATOM  12540  H   VAL A 804      43.046  -7.890  18.657  1.00  4.520          H  
ATOM  12541  HA  VAL A 804      42.032  -6.080  17.620  1.00  4.280          H  
ATOM  12542  HB  VAL A 804      40.241  -8.392  16.746  1.00  6.090          H  
ATOM  12543 1HG1 VAL A 804      39.759  -7.016  14.752  1.00  6.090          H  
ATOM  12544 2HG1 VAL A 804      39.183  -6.203  16.201  1.00  6.090          H  
ATOM  12545 3HG1 VAL A 804      40.689  -5.663  15.429  1.00  6.090          H  
ATOM  12546 1HG2 VAL A 804      41.801  -8.517  14.850  1.00  6.090          H  
ATOM  12547 2HG2 VAL A 804      42.770  -7.198  15.548  1.00  6.090          H  
ATOM  12548 3HG2 VAL A 804      42.653  -8.762  16.386  1.00  6.090          H  
ATOM  12549  N   VAL A 805      40.222  -5.028  18.890  1.00  2.360          N  
ATOM  12550  CA  VAL A 805      39.086  -4.323  19.444  1.00  1.990          C  
ATOM  12551  C   VAL A 805      39.043  -2.959  18.767  1.00  1.290          C  
ATOM  12552  O   VAL A 805      38.028  -2.306  19.004  1.00  1.880          O  
ATOM  12553  CB  VAL A 805      39.210  -4.188  20.984  1.00  2.930          C  
ATOM  12554  CG1 VAL A 805      39.115  -5.591  21.650  1.00  2.930          C  
ATOM  12555  CG2 VAL A 805      40.518  -3.521  21.349  1.00  2.930          C  
ATOM  12556  H   VAL A 805      41.104  -4.564  18.773  1.00  2.830          H  
ATOM  12557  HA  VAL A 805      38.189  -4.857  19.222  1.00  2.390          H  
ATOM  12558  HB  VAL A 805      38.379  -3.586  21.350  1.00  3.520          H  
ATOM  12559 1HG1 VAL A 805      39.180  -5.489  22.733  1.00  3.520          H  
ATOM  12560 2HG1 VAL A 805      38.170  -6.056  21.385  1.00  3.520          H  
ATOM  12561 3HG1 VAL A 805      39.930  -6.230  21.309  1.00  3.520          H  
ATOM  12562 1HG2 VAL A 805      40.582  -3.422  22.430  1.00  3.520          H  
ATOM  12563 2HG2 VAL A 805      41.350  -4.126  20.994  1.00  3.520          H  
ATOM  12564 3HG2 VAL A 805      40.568  -2.531  20.896  1.00  3.520          H  
ATOM  12565  N   THR A 806      39.454  -3.107  17.502  1.00  0.960          N  
ATOM  12566  CA  THR A 806      40.071  -1.956  16.852  1.00  1.240          C  
ATOM  12567  C   THR A 806      39.637  -1.806  15.413  1.00  1.080          C  
ATOM  12568  O   THR A 806      39.945  -0.811  14.769  1.00  1.570          O  
ATOM  12569  CB  THR A 806      41.619  -2.039  16.792  1.00  1.620          C  
ATOM  12570  OG1 THR A 806      41.998  -3.168  15.973  1.00  1.620          O  
ATOM  12571  CG2 THR A 806      42.261  -2.149  18.157  1.00  1.620          C  
ATOM  12572  H   THR A 806      38.731  -3.528  16.911  1.00  1.150          H  
ATOM  12573  HA  THR A 806      39.780  -1.055  17.391  1.00  1.490          H  
ATOM  12574  HB  THR A 806      41.980  -1.149  16.351  1.00  1.950          H  
ATOM  12575  HG1 THR A 806      42.812  -2.951  15.443  1.00  1.950          H  
ATOM  12576 1HG2 THR A 806      43.343  -2.175  18.035  1.00  1.950          H  
ATOM  12577 2HG2 THR A 806      41.984  -1.283  18.755  1.00  1.950          H  
ATOM  12578 3HG2 THR A 806      41.954  -3.027  18.654  1.00  1.950          H  
ATOM  12579  N   GLY A 807      39.043  -2.834  14.841  1.00  1.100          N  
ATOM  12580  CA  GLY A 807      38.892  -2.790  13.387  1.00  0.960          C  
ATOM  12581  C   GLY A 807      37.562  -2.261  12.915  1.00  0.860          C  
ATOM  12582  O   GLY A 807      36.775  -1.701  13.689  1.00  0.900          O  
ATOM  12583  H   GLY A 807      38.702  -3.624  15.394  1.00  1.320          H  
ATOM  12584 1HA  GLY A 807      39.688  -2.178  12.962  1.00  1.150          H  
ATOM  12585 2HA  GLY A 807      39.046  -3.790  12.982  1.00  1.150          H  
ATOM  12586  N   VAL A 808      37.325  -2.433  11.621  1.00  0.790          N  
ATOM  12587  CA  VAL A 808      36.087  -2.008  10.997  1.00  0.750          C  
ATOM  12588  C   VAL A 808      35.602  -2.959   9.894  1.00  0.730          C  
ATOM  12589  O   VAL A 808      36.374  -3.423   9.049  1.00  0.780          O  
ATOM  12590  CB  VAL A 808      36.224  -0.542  10.517  1.00  1.070          C  
ATOM  12591  CG1 VAL A 808      37.369  -0.364   9.607  1.00  1.070          C  
ATOM  12592  CG2 VAL A 808      35.007  -0.142   9.768  1.00  1.070          C  
ATOM  12593  H   VAL A 808      38.039  -2.900  11.049  1.00  0.950          H  
ATOM  12594  HA  VAL A 808      35.316  -2.001  11.769  1.00  0.900          H  
ATOM  12595  HB  VAL A 808      36.361   0.096  11.393  1.00  1.280          H  
ATOM  12596 1HG1 VAL A 808      37.425   0.676   9.301  1.00  1.280          H  
ATOM  12597 2HG1 VAL A 808      38.295  -0.645  10.111  1.00  1.280          H  
ATOM  12598 3HG1 VAL A 808      37.215  -0.991   8.738  1.00  1.280          H  
ATOM  12599 1HG2 VAL A 808      35.113   0.886   9.459  1.00  1.280          H  
ATOM  12600 2HG2 VAL A 808      34.877  -0.755   8.881  1.00  1.280          H  
ATOM  12601 3HG2 VAL A 808      34.139  -0.253  10.409  1.00  1.280          H  
ATOM  12602  N   PHE A 809      34.300  -3.201   9.880  1.00  0.670          N  
ATOM  12603  CA  PHE A 809      33.651  -3.987   8.850  1.00  0.660          C  
ATOM  12604  C   PHE A 809      32.908  -3.042   7.946  1.00  0.660          C  
ATOM  12605  O   PHE A 809      32.336  -2.056   8.420  1.00  0.730          O  
ATOM  12606  CB  PHE A 809      32.592  -4.922   9.411  1.00  0.930          C  
ATOM  12607  CG  PHE A 809      33.031  -6.010  10.285  1.00  0.930          C  
ATOM  12608  CD1 PHE A 809      32.835  -5.919  11.655  1.00  0.930          C  
ATOM  12609  CD2 PHE A 809      33.605  -7.157   9.757  1.00  0.930          C  
ATOM  12610  CE1 PHE A 809      33.186  -6.965  12.472  1.00  0.930          C  
ATOM  12611  CE2 PHE A 809      33.967  -8.197  10.576  1.00  0.930          C  
ATOM  12612  CZ  PHE A 809      33.749  -8.105  11.935  1.00  0.930          C  
ATOM  12613  H   PHE A 809      33.734  -2.800  10.625  1.00  0.800          H  
ATOM  12614  HA  PHE A 809      34.392  -4.536   8.270  1.00  0.790          H  
ATOM  12615 1HB  PHE A 809      31.871  -4.326   9.973  1.00  1.110          H  
ATOM  12616 2HB  PHE A 809      32.053  -5.364   8.581  1.00  1.110          H  
ATOM  12617  HD1 PHE A 809      32.375  -5.015  12.082  1.00  1.110          H  
ATOM  12618  HD2 PHE A 809      33.764  -7.240   8.676  1.00  1.110          H  
ATOM  12619  HE1 PHE A 809      33.009  -6.894  13.542  1.00  1.110          H  
ATOM  12620  HE2 PHE A 809      34.414  -9.099  10.145  1.00  1.110          H  
ATOM  12621  HZ  PHE A 809      34.024  -8.934  12.587  1.00  1.110          H  
ATOM  12622  N   CYS A 810      32.800  -3.373   6.669  1.00  0.650          N  
ATOM  12623  CA  CYS A 810      31.994  -2.526   5.815  1.00  0.660          C  
ATOM  12624  C   CYS A 810      31.278  -3.308   4.724  1.00  0.610          C  
ATOM  12625  O   CYS A 810      31.767  -4.315   4.194  1.00  0.630          O  
ATOM  12626  CB  CYS A 810      32.876  -1.426   5.257  1.00  0.920          C  
ATOM  12627  SG  CYS A 810      34.242  -2.009   4.319  1.00  0.920          S  
ATOM  12628  H   CYS A 810      33.287  -4.185   6.277  1.00  0.780          H  
ATOM  12629  HA  CYS A 810      31.234  -2.057   6.428  1.00  0.790          H  
ATOM  12630 1HB  CYS A 810      32.288  -0.769   4.636  1.00  1.100          H  
ATOM  12631 2HB  CYS A 810      33.266  -0.844   6.087  1.00  1.100          H  
ATOM  12632  HG  CYS A 810      34.313  -3.220   4.912  1.00  1.100          H  
ATOM  12633  N   PHE A 811      30.099  -2.811   4.378  1.00  0.560          N  
ATOM  12634  CA  PHE A 811      29.251  -3.481   3.423  1.00  0.540          C  
ATOM  12635  C   PHE A 811      28.720  -2.521   2.390  1.00  0.550          C  
ATOM  12636  O   PHE A 811      28.438  -1.361   2.709  1.00  0.570          O  
ATOM  12637  CB  PHE A 811      28.060  -4.030   4.214  1.00  0.760          C  
ATOM  12638  CG  PHE A 811      28.512  -4.855   5.375  1.00  0.760          C  
ATOM  12639  CD1 PHE A 811      28.725  -4.257   6.628  1.00  0.760          C  
ATOM  12640  CD2 PHE A 811      28.764  -6.161   5.234  1.00  0.760          C  
ATOM  12641  CE1 PHE A 811      29.196  -4.990   7.678  1.00  0.760          C  
ATOM  12642  CE2 PHE A 811      29.240  -6.909   6.297  1.00  0.760          C  
ATOM  12643  CZ  PHE A 811      29.458  -6.318   7.499  1.00  0.760          C  
ATOM  12644  H   PHE A 811      29.763  -1.981   4.861  1.00  0.670          H  
ATOM  12645  HA  PHE A 811      29.810  -4.276   2.927  1.00  0.650          H  
ATOM  12646 1HB  PHE A 811      27.456  -3.215   4.581  1.00  0.920          H  
ATOM  12647 2HB  PHE A 811      27.438  -4.648   3.563  1.00  0.920          H  
ATOM  12648  HD1 PHE A 811      28.527  -3.191   6.756  1.00  0.920          H  
ATOM  12649  HD2 PHE A 811      28.590  -6.596   4.258  1.00  0.920          H  
ATOM  12650  HE1 PHE A 811      29.369  -4.515   8.646  1.00  0.920          H  
ATOM  12651  HE2 PHE A 811      29.452  -7.970   6.184  1.00  0.920          H  
ATOM  12652  HZ  PHE A 811      29.835  -6.902   8.303  1.00  0.920          H  
ATOM  12653  N   LEU A 812      28.510  -3.012   1.175  1.00  0.560          N  
ATOM  12654  CA  LEU A 812      27.870  -2.181   0.160  1.00  0.600          C  
ATOM  12655  C   LEU A 812      26.519  -2.782  -0.223  1.00  0.600          C  
ATOM  12656  O   LEU A 812      26.450  -3.833  -0.856  1.00  0.780          O  
ATOM  12657  CB  LEU A 812      28.794  -2.013  -1.060  1.00  0.820          C  
ATOM  12658  CG  LEU A 812      30.227  -1.350  -0.799  1.00  0.820          C  
ATOM  12659  CD1 LEU A 812      31.021  -1.344  -2.107  1.00  0.820          C  
ATOM  12660  CD2 LEU A 812      30.088   0.079  -0.248  1.00  0.820          C  
ATOM  12661  H   LEU A 812      28.776  -3.987   0.980  1.00  0.670          H  
ATOM  12662  HA  LEU A 812      27.670  -1.199   0.579  1.00  0.720          H  
ATOM  12663 1HB  LEU A 812      28.974  -2.993  -1.482  1.00  0.990          H  
ATOM  12664 2HB  LEU A 812      28.274  -1.436  -1.793  1.00  0.990          H  
ATOM  12665  HG  LEU A 812      30.771  -1.944  -0.074  1.00  0.990          H  
ATOM  12666 1HD1 LEU A 812      32.006  -0.913  -1.937  1.00  0.990          H  
ATOM  12667 2HD1 LEU A 812      31.130  -2.355  -2.470  1.00  0.990          H  
ATOM  12668 3HD1 LEU A 812      30.499  -0.763  -2.835  1.00  0.990          H  
ATOM  12669 1HD2 LEU A 812      31.079   0.497  -0.083  1.00  0.990          H  
ATOM  12670 2HD2 LEU A 812      29.559   0.707  -0.929  1.00  0.990          H  
ATOM  12671 3HD2 LEU A 812      29.555   0.052   0.686  1.00  0.990          H  
ATOM  12672  N   GLN A 813      25.429  -2.120   0.163  1.00  0.530          N  
ATOM  12673  CA  GLN A 813      24.114  -2.681  -0.120  1.00  0.530          C  
ATOM  12674  C   GLN A 813      23.696  -2.259  -1.513  1.00  0.550          C  
ATOM  12675  O   GLN A 813      23.685  -1.069  -1.861  1.00  0.600          O  
ATOM  12676  CB  GLN A 813      23.065  -2.210   0.870  1.00  0.740          C  
ATOM  12677  CG  GLN A 813      23.322  -2.557   2.313  1.00  0.740          C  
ATOM  12678  CD  GLN A 813      22.291  -1.931   3.259  1.00  0.740          C  
ATOM  12679  OE1 GLN A 813      21.829  -0.799   3.063  1.00  0.740          O  
ATOM  12680  NE2 GLN A 813      21.934  -2.674   4.286  1.00  0.740          N  
ATOM  12681  H   GLN A 813      25.534  -1.244   0.685  1.00  0.640          H  
ATOM  12682  HA  GLN A 813      24.172  -3.768  -0.087  1.00  0.640          H  
ATOM  12683 1HB  GLN A 813      22.877  -1.190   0.761  1.00  0.890          H  
ATOM  12684 2HB  GLN A 813      22.161  -2.716   0.600  1.00  0.890          H  
ATOM  12685 1HG  GLN A 813      23.276  -3.641   2.422  1.00  0.890          H  
ATOM  12686 2HG  GLN A 813      24.313  -2.192   2.594  1.00  0.890          H  
ATOM  12687 1HE2 GLN A 813      21.269  -2.340   4.953  1.00  0.890          H  
ATOM  12688 2HE2 GLN A 813      22.331  -3.583   4.400  1.00  0.890          H  
ATOM  12689  N   LEU A 814      23.300  -3.222  -2.323  1.00  0.590          N  
ATOM  12690  CA  LEU A 814      22.955  -2.938  -3.707  1.00  0.660          C  
ATOM  12691  C   LEU A 814      21.481  -2.624  -3.891  1.00  0.650          C  
ATOM  12692  O   LEU A 814      20.745  -3.363  -4.545  1.00  0.780          O  
ATOM  12693  CB  LEU A 814      23.398  -4.120  -4.561  1.00  0.900          C  
ATOM  12694  CG  LEU A 814      24.923  -4.488  -4.403  1.00  0.900          C  
ATOM  12695  CD1 LEU A 814      25.237  -5.685  -5.281  1.00  0.900          C  
ATOM  12696  CD2 LEU A 814      25.820  -3.278  -4.733  1.00  0.900          C  
ATOM  12697  H   LEU A 814      23.285  -4.174  -1.986  1.00  0.710          H  
ATOM  12698  HA  LEU A 814      23.489  -2.048  -4.025  1.00  0.790          H  
ATOM  12699 1HB  LEU A 814      22.805  -4.991  -4.292  1.00  1.080          H  
ATOM  12700 2HB  LEU A 814      23.211  -3.882  -5.609  1.00  1.080          H  
ATOM  12701  HG  LEU A 814      25.114  -4.780  -3.372  1.00  1.080          H  
ATOM  12702 1HD1 LEU A 814      26.278  -5.968  -5.153  1.00  1.080          H  
ATOM  12703 2HD1 LEU A 814      24.599  -6.521  -4.994  1.00  1.080          H  
ATOM  12704 3HD1 LEU A 814      25.055  -5.431  -6.324  1.00  1.080          H  
ATOM  12705 1HD2 LEU A 814      26.840  -3.561  -4.600  1.00  1.080          H  
ATOM  12706 2HD2 LEU A 814      25.659  -2.964  -5.763  1.00  1.080          H  
ATOM  12707 3HD2 LEU A 814      25.612  -2.455  -4.069  1.00  1.080          H  
ATOM  12708  N   ALA A 815      21.076  -1.536  -3.255  1.00  0.620          N  
ATOM  12709  CA  ALA A 815      19.715  -1.011  -3.304  1.00  0.600          C  
ATOM  12710  C   ALA A 815      19.420  -0.516  -4.726  1.00  0.620          C  
ATOM  12711  O   ALA A 815      20.330  -0.067  -5.428  1.00  0.640          O  
ATOM  12712  CB  ALA A 815      19.539   0.095  -2.270  1.00  0.850          C  
ATOM  12713  H   ALA A 815      21.811  -1.040  -2.748  1.00  0.740          H  
ATOM  12714  HA  ALA A 815      19.019  -1.819  -3.082  1.00  0.720          H  
ATOM  12715 1HB  ALA A 815      18.524   0.477  -2.316  1.00  1.020          H  
ATOM  12716 2HB  ALA A 815      19.735  -0.298  -1.283  1.00  1.020          H  
ATOM  12717 3HB  ALA A 815      20.231   0.877  -2.476  1.00  1.020          H  
ATOM  12718  N   SER A 816      18.159  -0.581  -5.141  1.00  0.620          N  
ATOM  12719  CA  SER A 816      17.736  -0.090  -6.453  1.00  0.660          C  
ATOM  12720  C   SER A 816      17.864   1.421  -6.528  1.00  0.630          C  
ATOM  12721  O   SER A 816      17.976   2.092  -5.495  1.00  0.590          O  
ATOM  12722  CB  SER A 816      16.286  -0.442  -6.703  1.00  0.910          C  
ATOM  12723  OG  SER A 816      15.449   0.290  -5.833  1.00  0.910          O  
ATOM  12724  H   SER A 816      17.467  -1.006  -4.518  1.00  0.740          H  
ATOM  12725  HA  SER A 816      18.369  -0.542  -7.219  1.00  0.790          H  
ATOM  12726 1HB  SER A 816      16.033  -0.207  -7.736  1.00  1.090          H  
ATOM  12727 2HB  SER A 816      16.127  -1.509  -6.554  1.00  1.090          H  
ATOM  12728  HG  SER A 816      15.261  -0.314  -5.071  1.00  1.090          H  
ATOM  12729  N   HIS A 817      17.835   1.998  -7.745  1.00  0.670          N  
ATOM  12730  CA  HIS A 817      17.954   3.450  -7.816  1.00  0.690          C  
ATOM  12731  C   HIS A 817      16.774   4.130  -7.151  1.00  0.630          C  
ATOM  12732  O   HIS A 817      16.928   5.197  -6.557  1.00  0.630          O  
ATOM  12733  CB  HIS A 817      17.982   3.903  -9.276  1.00  0.960          C  
ATOM  12734  CG  HIS A 817      16.634   3.719  -9.925  1.00  0.960          C  
ATOM  12735  ND1 HIS A 817      16.163   2.478 -10.323  1.00  0.960          N  
ATOM  12736  CD2 HIS A 817      15.649   4.606 -10.225  1.00  0.960          C  
ATOM  12737  CE1 HIS A 817      14.938   2.612 -10.815  1.00  0.960          C  
ATOM  12738  NE2 HIS A 817      14.611   3.887 -10.775  1.00  0.960          N  
ATOM  12739  H   HIS A 817      17.733   1.457  -8.599  1.00  0.800          H  
ATOM  12740  HA  HIS A 817      18.868   3.774  -7.319  1.00  0.830          H  
ATOM  12741 1HB  HIS A 817      18.259   4.956  -9.334  1.00  1.150          H  
ATOM  12742 2HB  HIS A 817      18.724   3.330  -9.822  1.00  1.150          H  
ATOM  12743  HD2 HIS A 817      15.669   5.682 -10.047  1.00  1.150          H  
ATOM  12744  HE1 HIS A 817      14.308   1.806 -11.195  1.00  1.150          H  
ATOM  12745  HE2 HIS A 817      13.727   4.273 -11.093  1.00  1.150          H  
ATOM  12746  N   GLU A 818      15.607   3.483  -7.192  1.00  0.630          N  
ATOM  12747  CA  GLU A 818      14.415   4.049  -6.605  1.00  0.610          C  
ATOM  12748  C   GLU A 818      14.581   4.172  -5.117  1.00  0.570          C  
ATOM  12749  O   GLU A 818      14.291   5.221  -4.537  1.00  0.560          O  
ATOM  12750  CB  GLU A 818      13.198   3.197  -6.928  1.00  0.860          C  
ATOM  12751  CG  GLU A 818      11.913   3.743  -6.362  1.00  0.860          C  
ATOM  12752  CD  GLU A 818      10.728   2.959  -6.762  1.00  0.860          C  
ATOM  12753  OE1 GLU A 818      10.868   2.039  -7.538  1.00  0.860          O  
ATOM  12754  OE2 GLU A 818       9.668   3.262  -6.276  1.00  0.860          O  
ATOM  12755  H   GLU A 818      15.544   2.610  -7.703  1.00  0.760          H  
ATOM  12756  HA  GLU A 818      14.266   5.048  -7.019  1.00  0.730          H  
ATOM  12757 1HB  GLU A 818      13.091   3.115  -8.009  1.00  1.030          H  
ATOM  12758 2HB  GLU A 818      13.342   2.191  -6.534  1.00  1.030          H  
ATOM  12759 1HG  GLU A 818      11.977   3.741  -5.275  1.00  1.030          H  
ATOM  12760 2HG  GLU A 818      11.794   4.775  -6.689  1.00  1.030          H  
ATOM  12761  N   LEU A 819      15.062   3.101  -4.491  1.00  0.570          N  
ATOM  12762  CA  LEU A 819      15.265   3.153  -3.066  1.00  0.550          C  
ATOM  12763  C   LEU A 819      16.398   4.088  -2.686  1.00  0.570          C  
ATOM  12764  O   LEU A 819      16.272   4.826  -1.711  1.00  0.590          O  
ATOM  12765  CB  LEU A 819      15.493   1.776  -2.453  1.00  0.780          C  
ATOM  12766  CG  LEU A 819      15.719   1.781  -0.905  1.00  0.780          C  
ATOM  12767  CD1 LEU A 819      14.560   2.427  -0.179  1.00  0.780          C  
ATOM  12768  CD2 LEU A 819      15.823   0.401  -0.420  1.00  0.780          C  
ATOM  12769  H   LEU A 819      15.250   2.245  -5.018  1.00  0.680          H  
ATOM  12770  HA  LEU A 819      14.346   3.544  -2.644  1.00  0.660          H  
ATOM  12771 1HB  LEU A 819      14.628   1.149  -2.669  1.00  0.930          H  
ATOM  12772 2HB  LEU A 819      16.365   1.326  -2.933  1.00  0.930          H  
ATOM  12773  HG  LEU A 819      16.626   2.321  -0.678  1.00  0.930          H  
ATOM  12774 1HD1 LEU A 819      14.775   2.392   0.875  1.00  0.930          H  
ATOM  12775 2HD1 LEU A 819      14.441   3.450  -0.464  1.00  0.930          H  
ATOM  12776 3HD1 LEU A 819      13.640   1.880  -0.391  1.00  0.930          H  
ATOM  12777 1HD2 LEU A 819      15.967   0.413   0.644  1.00  0.930          H  
ATOM  12778 2HD2 LEU A 819      14.906  -0.104  -0.640  1.00  0.930          H  
ATOM  12779 3HD2 LEU A 819      16.651  -0.107  -0.905  1.00  0.930          H  
ATOM  12780  N   GLN A 820      17.510   4.092  -3.423  1.00  0.590          N  
ATOM  12781  CA  GLN A 820      18.579   4.984  -3.005  1.00  0.630          C  
ATOM  12782  C   GLN A 820      18.085   6.441  -3.072  1.00  0.640          C  
ATOM  12783  O   GLN A 820      18.418   7.248  -2.191  1.00  0.650          O  
ATOM  12784  CB  GLN A 820      19.865   4.763  -3.817  1.00  0.870          C  
ATOM  12785  CG  GLN A 820      20.529   3.403  -3.524  1.00  0.870          C  
ATOM  12786  CD  GLN A 820      21.894   3.180  -4.177  1.00  0.870          C  
ATOM  12787  OE1 GLN A 820      22.794   4.000  -3.956  1.00  0.870          O  
ATOM  12788  NE2 GLN A 820      22.065   2.099  -4.951  1.00  0.870          N  
ATOM  12789  H   GLN A 820      17.612   3.472  -4.232  1.00  0.710          H  
ATOM  12790  HA  GLN A 820      18.819   4.768  -1.972  1.00  0.760          H  
ATOM  12791 1HB  GLN A 820      19.630   4.796  -4.884  1.00  1.040          H  
ATOM  12792 2HB  GLN A 820      20.580   5.554  -3.606  1.00  1.040          H  
ATOM  12793 1HG  GLN A 820      20.627   3.279  -2.466  1.00  1.040          H  
ATOM  12794 2HG  GLN A 820      19.864   2.642  -3.918  1.00  1.040          H  
ATOM  12795 1HE2 GLN A 820      22.967   1.897  -5.388  1.00  1.040          H  
ATOM  12796 2HE2 GLN A 820      21.319   1.423  -5.129  1.00  1.040          H  
ATOM  12797  N   GLN A 821      17.262   6.772  -4.082  1.00  0.630          N  
ATOM  12798  CA  GLN A 821      16.685   8.106  -4.190  1.00  0.660          C  
ATOM  12799  C   GLN A 821      15.721   8.373  -3.028  1.00  0.640          C  
ATOM  12800  O   GLN A 821      15.729   9.468  -2.461  1.00  0.670          O  
ATOM  12801  CB  GLN A 821      15.961   8.245  -5.531  1.00  0.910          C  
ATOM  12802  CG  GLN A 821      16.895   8.288  -6.743  1.00  0.910          C  
ATOM  12803  CD  GLN A 821      16.147   8.141  -8.063  1.00  0.910          C  
ATOM  12804  OE1 GLN A 821      14.961   7.792  -8.080  1.00  0.910          O  
ATOM  12805  NE2 GLN A 821      16.836   8.400  -9.168  1.00  0.910          N  
ATOM  12806  H   GLN A 821      17.055   6.087  -4.817  1.00  0.760          H  
ATOM  12807  HA  GLN A 821      17.489   8.836  -4.146  1.00  0.790          H  
ATOM  12808 1HB  GLN A 821      15.289   7.397  -5.660  1.00  1.090          H  
ATOM  12809 2HB  GLN A 821      15.354   9.148  -5.527  1.00  1.090          H  
ATOM  12810 1HG  GLN A 821      17.388   9.259  -6.751  1.00  1.090          H  
ATOM  12811 2HG  GLN A 821      17.640   7.509  -6.665  1.00  1.090          H  
ATOM  12812 1HE2 GLN A 821      16.396   8.320 -10.063  1.00  1.090          H  
ATOM  12813 2HE2 GLN A 821      17.795   8.680  -9.110  1.00  1.090          H  
ATOM  12814  N   ALA A 822      14.896   7.377  -2.660  1.00  0.610          N  
ATOM  12815  CA  ALA A 822      13.972   7.524  -1.540  1.00  0.600          C  
ATOM  12816  C   ALA A 822      14.723   7.763  -0.225  1.00  0.600          C  
ATOM  12817  O   ALA A 822      14.290   8.575   0.601  1.00  0.620          O  
ATOM  12818  CB  ALA A 822      13.096   6.290  -1.424  1.00  0.840          C  
ATOM  12819  H   ALA A 822      14.872   6.512  -3.211  1.00  0.730          H  
ATOM  12820  HA  ALA A 822      13.341   8.391  -1.735  1.00  0.720          H  
ATOM  12821 1HB  ALA A 822      12.386   6.410  -0.610  1.00  1.010          H  
ATOM  12822 2HB  ALA A 822      12.555   6.139  -2.358  1.00  1.010          H  
ATOM  12823 3HB  ALA A 822      13.719   5.439  -1.234  1.00  1.010          H  
ATOM  12824  N   LEU A 823      15.851   7.067  -0.039  1.00  0.590          N  
ATOM  12825  CA  LEU A 823      16.681   7.218   1.151  1.00  0.610          C  
ATOM  12826  C   LEU A 823      17.282   8.617   1.191  1.00  0.640          C  
ATOM  12827  O   LEU A 823      17.343   9.235   2.258  1.00  0.660          O  
ATOM  12828  CB  LEU A 823      17.766   6.139   1.162  1.00  0.850          C  
ATOM  12829  CG  LEU A 823      17.267   4.674   1.388  1.00  0.850          C  
ATOM  12830  CD1 LEU A 823      18.389   3.741   1.086  1.00  0.850          C  
ATOM  12831  CD2 LEU A 823      16.802   4.465   2.829  1.00  0.850          C  
ATOM  12832  H   LEU A 823      16.110   6.374  -0.745  1.00  0.710          H  
ATOM  12833  HA  LEU A 823      16.050   7.106   2.026  1.00  0.730          H  
ATOM  12834 1HB  LEU A 823      18.278   6.168   0.204  1.00  1.020          H  
ATOM  12835 2HB  LEU A 823      18.485   6.375   1.944  1.00  1.020          H  
ATOM  12836  HG  LEU A 823      16.447   4.465   0.722  1.00  1.020          H  
ATOM  12837 1HD1 LEU A 823      18.061   2.713   1.231  1.00  1.020          H  
ATOM  12838 2HD1 LEU A 823      18.697   3.875   0.065  1.00  1.020          H  
ATOM  12839 3HD1 LEU A 823      19.222   3.956   1.737  1.00  1.020          H  
ATOM  12840 1HD2 LEU A 823      16.472   3.434   2.952  1.00  1.020          H  
ATOM  12841 2HD2 LEU A 823      17.627   4.667   3.511  1.00  1.020          H  
ATOM  12842 3HD2 LEU A 823      15.977   5.128   3.060  1.00  1.020          H  
ATOM  12843  N   HIS A 824      17.697   9.134   0.027  1.00  0.670          N  
ATOM  12844  CA  HIS A 824      18.227  10.490  -0.078  1.00  0.740          C  
ATOM  12845  C   HIS A 824      17.163  11.473   0.396  1.00  0.750          C  
ATOM  12846  O   HIS A 824      17.455  12.393   1.168  1.00  0.790          O  
ATOM  12847  CB  HIS A 824      18.649  10.820  -1.511  1.00  1.010          C  
ATOM  12848  CG  HIS A 824      19.219  12.186  -1.664  1.00  1.010          C  
ATOM  12849  ND1 HIS A 824      20.490  12.518  -1.237  1.00  1.010          N  
ATOM  12850  CD2 HIS A 824      18.690  13.313  -2.188  1.00  1.010          C  
ATOM  12851  CE1 HIS A 824      20.714  13.795  -1.496  1.00  1.010          C  
ATOM  12852  NE2 HIS A 824      19.642  14.297  -2.075  1.00  1.010          N  
ATOM  12853  H   HIS A 824      17.702   8.537  -0.807  1.00  0.800          H  
ATOM  12854  HA  HIS A 824      19.097  10.598   0.565  1.00  0.890          H  
ATOM  12855 1HB  HIS A 824      19.384  10.090  -1.849  1.00  1.210          H  
ATOM  12856 2HB  HIS A 824      17.797  10.744  -2.169  1.00  1.210          H  
ATOM  12857  HD2 HIS A 824      17.693  13.418  -2.617  1.00  1.210          H  
ATOM  12858  HE1 HIS A 824      21.630  14.338  -1.270  1.00  1.210          H  
ATOM  12859  HE2 HIS A 824      19.531  15.252  -2.383  1.00  1.210          H  
ATOM  12860  N   VAL A 825      15.925  11.288  -0.079  1.00  0.720          N  
ATOM  12861  CA  VAL A 825      14.831  12.153   0.326  1.00  0.760          C  
ATOM  12862  C   VAL A 825      14.605  12.071   1.827  1.00  0.770          C  
ATOM  12863  O   VAL A 825      14.359  13.102   2.459  1.00  0.830          O  
ATOM  12864  CB  VAL A 825      13.538  11.835  -0.435  1.00  1.050          C  
ATOM  12865  CG1 VAL A 825      12.356  12.614   0.173  1.00  1.050          C  
ATOM  12866  CG2 VAL A 825      13.734  12.225  -1.893  1.00  1.050          C  
ATOM  12867  H   VAL A 825      15.769  10.534  -0.760  1.00  0.860          H  
ATOM  12868  HA  VAL A 825      15.105  13.173   0.082  1.00  0.910          H  
ATOM  12869  HB  VAL A 825      13.321  10.771  -0.361  1.00  1.260          H  
ATOM  12870 1HG1 VAL A 825      11.451  12.383  -0.385  1.00  1.260          H  
ATOM  12871 2HG1 VAL A 825      12.204  12.335   1.216  1.00  1.260          H  
ATOM  12872 3HG1 VAL A 825      12.556  13.685   0.114  1.00  1.260          H  
ATOM  12873 1HG2 VAL A 825      12.830  12.001  -2.455  1.00  1.260          H  
ATOM  12874 2HG2 VAL A 825      13.950  13.289  -1.956  1.00  1.260          H  
ATOM  12875 3HG2 VAL A 825      14.565  11.666  -2.310  1.00  1.260          H  
ATOM  12876  N   GLN A 826      14.646  10.865   2.406  1.00  0.720          N  
ATOM  12877  CA  GLN A 826      14.482  10.760   3.848  1.00  0.740          C  
ATOM  12878  C   GLN A 826      15.571  11.554   4.569  1.00  0.760          C  
ATOM  12879  O   GLN A 826      15.279  12.223   5.564  1.00  0.830          O  
ATOM  12880  CB  GLN A 826      14.532   9.295   4.293  1.00  1.030          C  
ATOM  12881  CG  GLN A 826      14.289   9.055   5.791  1.00  1.030          C  
ATOM  12882  CD  GLN A 826      12.901   9.442   6.239  1.00  1.030          C  
ATOM  12883  OE1 GLN A 826      11.908   9.068   5.608  1.00  1.030          O  
ATOM  12884  NE2 GLN A 826      12.819  10.175   7.338  1.00  1.030          N  
ATOM  12885  H   GLN A 826      14.758  10.027   1.826  1.00  0.860          H  
ATOM  12886  HA  GLN A 826      13.512  11.177   4.115  1.00  0.890          H  
ATOM  12887 1HB  GLN A 826      13.800   8.721   3.724  1.00  1.230          H  
ATOM  12888 2HB  GLN A 826      15.511   8.886   4.053  1.00  1.230          H  
ATOM  12889 1HG  GLN A 826      14.428   7.996   5.996  1.00  1.230          H  
ATOM  12890 2HG  GLN A 826      15.009   9.640   6.373  1.00  1.230          H  
ATOM  12891 1HE2 GLN A 826      11.926  10.451   7.699  1.00  1.230          H  
ATOM  12892 2HE2 GLN A 826      13.660  10.444   7.827  1.00  1.230          H  
ATOM  12893  N   ARG A 827      16.816  11.515   4.069  1.00  0.730          N  
ATOM  12894  CA  ARG A 827      17.870  12.303   4.700  1.00  0.790          C  
ATOM  12895  C   ARG A 827      17.563  13.797   4.590  1.00  0.880          C  
ATOM  12896  O   ARG A 827      17.799  14.549   5.541  1.00  0.950          O  
ATOM  12897  CB  ARG A 827      19.239  12.030   4.096  1.00  1.080          C  
ATOM  12898  CG  ARG A 827      19.819  10.667   4.414  1.00  1.080          C  
ATOM  12899  CD  ARG A 827      21.204  10.525   3.879  1.00  1.080          C  
ATOM  12900  NE  ARG A 827      21.729   9.184   4.068  1.00  1.080          N  
ATOM  12901  CZ  ARG A 827      22.259   8.687   5.209  1.00  1.080          C  
ATOM  12902  NH1 ARG A 827      22.333   9.408   6.312  1.00  1.080          N  
ATOM  12903  NH2 ARG A 827      22.698   7.459   5.190  1.00  1.080          N  
ATOM  12904  H   ARG A 827      17.021  10.881   3.287  1.00  0.880          H  
ATOM  12905  HA  ARG A 827      17.911  12.034   5.757  1.00  0.950          H  
ATOM  12906 1HB  ARG A 827      19.183  12.119   3.014  1.00  1.300          H  
ATOM  12907 2HB  ARG A 827      19.943  12.781   4.449  1.00  1.300          H  
ATOM  12908 1HG  ARG A 827      19.829  10.528   5.494  1.00  1.300          H  
ATOM  12909 2HG  ARG A 827      19.196   9.898   3.960  1.00  1.300          H  
ATOM  12910 1HD  ARG A 827      21.186  10.730   2.806  1.00  1.300          H  
ATOM  12911 2HD  ARG A 827      21.870  11.233   4.368  1.00  1.300          H  
ATOM  12912  HE  ARG A 827      21.710   8.564   3.261  1.00  1.300          H  
ATOM  12913 1HH1 ARG A 827      21.991  10.355   6.329  1.00  1.300          H  
ATOM  12914 2HH1 ARG A 827      22.732   9.005   7.149  1.00  1.300          H  
ATOM  12915 1HH2 ARG A 827      22.654   6.924   4.330  1.00  1.300          H  
ATOM  12916 2HH2 ARG A 827      23.110   6.993   6.006  1.00  1.300          H  
ATOM  12917  N   LEU A 828      17.040  14.236   3.436  1.00  0.890          N  
ATOM  12918  CA  LEU A 828      16.708  15.643   3.258  1.00  0.990          C  
ATOM  12919  C   LEU A 828      15.612  16.040   4.241  1.00  1.010          C  
ATOM  12920  O   LEU A 828      15.629  17.156   4.780  1.00  1.070          O  
ATOM  12921  CB  LEU A 828      16.225  15.924   1.827  1.00  1.350          C  
ATOM  12922  CG  LEU A 828      17.261  15.768   0.672  1.00  1.350          C  
ATOM  12923  CD1 LEU A 828      16.523  15.942  -0.653  1.00  1.350          C  
ATOM  12924  CD2 LEU A 828      18.401  16.774   0.812  1.00  1.350          C  
ATOM  12925  H   LEU A 828      16.941  13.571   2.659  1.00  1.070          H  
ATOM  12926  HA  LEU A 828      17.585  16.239   3.478  1.00  1.190          H  
ATOM  12927 1HB  LEU A 828      15.401  15.251   1.613  1.00  1.620          H  
ATOM  12928 2HB  LEU A 828      15.843  16.942   1.791  1.00  1.620          H  
ATOM  12929  HG  LEU A 828      17.679  14.769   0.692  1.00  1.620          H  
ATOM  12930 1HD1 LEU A 828      17.217  15.816  -1.475  1.00  1.620          H  
ATOM  12931 2HD1 LEU A 828      15.735  15.207  -0.739  1.00  1.620          H  
ATOM  12932 3HD1 LEU A 828      16.091  16.938  -0.699  1.00  1.620          H  
ATOM  12933 1HD2 LEU A 828      19.100  16.636  -0.011  1.00  1.620          H  
ATOM  12934 2HD2 LEU A 828      18.001  17.787   0.785  1.00  1.620          H  
ATOM  12935 3HD2 LEU A 828      18.925  16.616   1.744  1.00  1.620          H  
ATOM  12936  N   ALA A 829      14.646  15.137   4.467  1.00  0.970          N  
ATOM  12937  CA  ALA A 829      13.577  15.386   5.423  1.00  1.020          C  
ATOM  12938  C   ALA A 829      14.149  15.565   6.833  1.00  1.000          C  
ATOM  12939  O   ALA A 829      13.719  16.460   7.570  1.00  1.080          O  
ATOM  12940  CB  ALA A 829      12.580  14.240   5.408  1.00  1.410          C  
ATOM  12941  H   ALA A 829      14.649  14.273   3.915  1.00  1.160          H  
ATOM  12942  HA  ALA A 829      13.070  16.305   5.133  1.00  1.220          H  
ATOM  12943 1HB  ALA A 829      11.774  14.448   6.107  1.00  1.690          H  
ATOM  12944 2HB  ALA A 829      12.174  14.127   4.404  1.00  1.690          H  
ATOM  12945 3HB  ALA A 829      13.076  13.321   5.698  1.00  1.690          H  
ATOM  12946  N   GLU A 830      15.132  14.728   7.197  1.00  0.930          N  
ATOM  12947  CA  GLU A 830      15.784  14.829   8.499  1.00  0.940          C  
ATOM  12948  C   GLU A 830      16.546  16.145   8.624  1.00  0.990          C  
ATOM  12949  O   GLU A 830      16.534  16.771   9.681  1.00  1.030          O  
ATOM  12950  CB  GLU A 830      16.718  13.644   8.733  1.00  1.310          C  
ATOM  12951  CG  GLU A 830      16.001  12.310   8.938  1.00  1.310          C  
ATOM  12952  CD  GLU A 830      16.950  11.152   9.022  1.00  1.310          C  
ATOM  12953  OE1 GLU A 830      18.115  11.360   8.784  1.00  1.310          O  
ATOM  12954  OE2 GLU A 830      16.519  10.064   9.328  1.00  1.310          O  
ATOM  12955  H   GLU A 830      15.384  13.960   6.562  1.00  1.120          H  
ATOM  12956  HA  GLU A 830      15.015  14.807   9.269  1.00  1.130          H  
ATOM  12957 1HB  GLU A 830      17.384  13.538   7.882  1.00  1.570          H  
ATOM  12958 2HB  GLU A 830      17.334  13.836   9.610  1.00  1.570          H  
ATOM  12959 1HG  GLU A 830      15.421  12.362   9.857  1.00  1.570          H  
ATOM  12960 2HG  GLU A 830      15.310  12.151   8.115  1.00  1.570          H  
ATOM  12961  N   ARG A 831      17.197  16.586   7.538  1.00  1.050          N  
ATOM  12962  CA  ARG A 831      17.892  17.870   7.563  1.00  1.150          C  
ATOM  12963  C   ARG A 831      16.879  19.004   7.749  1.00  1.190          C  
ATOM  12964  O   ARG A 831      17.083  19.920   8.543  1.00  1.340          O  
ATOM  12965  CB  ARG A 831      18.668  18.115   6.275  1.00  1.570          C  
ATOM  12966  CG  ARG A 831      19.894  17.247   6.065  1.00  1.570          C  
ATOM  12967  CD  ARG A 831      20.525  17.522   4.747  1.00  1.570          C  
ATOM  12968  NE  ARG A 831      21.670  16.662   4.497  1.00  1.570          N  
ATOM  12969  CZ  ARG A 831      22.373  16.623   3.343  1.00  1.570          C  
ATOM  12970  NH1 ARG A 831      22.051  17.413   2.335  1.00  1.570          N  
ATOM  12971  NH2 ARG A 831      23.393  15.787   3.227  1.00  1.570          N  
ATOM  12972  H   ARG A 831      17.236  15.979   6.713  1.00  1.260          H  
ATOM  12973  HA  ARG A 831      18.592  17.870   8.395  1.00  1.380          H  
ATOM  12974 1HB  ARG A 831      18.010  17.951   5.428  1.00  1.880          H  
ATOM  12975 2HB  ARG A 831      18.988  19.153   6.241  1.00  1.880          H  
ATOM  12976 1HG  ARG A 831      20.624  17.456   6.844  1.00  1.880          H  
ATOM  12977 2HG  ARG A 831      19.615  16.199   6.102  1.00  1.880          H  
ATOM  12978 1HD  ARG A 831      19.789  17.350   3.964  1.00  1.880          H  
ATOM  12979 2HD  ARG A 831      20.857  18.558   4.716  1.00  1.880          H  
ATOM  12980  HE  ARG A 831      21.957  16.040   5.243  1.00  1.880          H  
ATOM  12981 1HH1 ARG A 831      21.284  18.062   2.423  1.00  1.880          H  
ATOM  12982 2HH1 ARG A 831      22.584  17.381   1.478  1.00  1.880          H  
ATOM  12983 1HH2 ARG A 831      23.643  15.183   3.999  1.00  1.880          H  
ATOM  12984 2HH2 ARG A 831      23.927  15.751   2.371  1.00  1.880          H  
ATOM  12985  N   THR A 832      15.747  18.907   7.057  1.00  1.170          N  
ATOM  12986  CA  THR A 832      14.686  19.907   7.108  1.00  1.270          C  
ATOM  12987  C   THR A 832      14.181  20.049   8.540  1.00  1.250          C  
ATOM  12988  O   THR A 832      13.936  21.152   9.033  1.00  1.390          O  
ATOM  12989  CB  THR A 832      13.530  19.521   6.156  1.00  1.740          C  
ATOM  12990  OG1 THR A 832      14.027  19.447   4.804  1.00  1.740          O  
ATOM  12991  CG2 THR A 832      12.423  20.564   6.222  1.00  1.740          C  
ATOM  12992  H   THR A 832      15.641  18.129   6.405  1.00  1.400          H  
ATOM  12993  HA  THR A 832      15.094  20.864   6.788  1.00  1.520          H  
ATOM  12994  HB  THR A 832      13.127  18.561   6.438  1.00  2.090          H  
ATOM  12995  HG1 THR A 832      14.639  18.678   4.720  1.00  2.090          H  
ATOM  12996 1HG2 THR A 832      11.624  20.280   5.541  1.00  2.090          H  
ATOM  12997 2HG2 THR A 832      12.025  20.627   7.234  1.00  2.090          H  
ATOM  12998 3HG2 THR A 832      12.822  21.534   5.930  1.00  2.090          H  
ATOM  12999  N   ALA A 833      14.032  18.908   9.203  1.00  1.150          N  
ATOM  13000  CA  ALA A 833      13.569  18.780  10.576  1.00  1.220          C  
ATOM  13001  C   ALA A 833      14.507  19.400  11.630  1.00  1.190          C  
ATOM  13002  O   ALA A 833      14.086  19.545  12.787  1.00  1.240          O  
ATOM  13003  CB  ALA A 833      13.357  17.313  10.895  1.00  1.680          C  
ATOM  13004  H   ALA A 833      14.200  18.046   8.675  1.00  1.380          H  
ATOM  13005  HA  ALA A 833      12.613  19.293  10.642  1.00  1.460          H  
ATOM  13006 1HB  ALA A 833      12.949  17.212  11.893  1.00  2.020          H  
ATOM  13007 2HB  ALA A 833      12.662  16.886  10.175  1.00  2.020          H  
ATOM  13008 3HB  ALA A 833      14.302  16.800  10.829  1.00  2.020          H  
ATOM  13009  N   VAL A 834      15.761  19.716  11.285  1.00  1.260          N  
ATOM  13010  CA  VAL A 834      16.732  20.233  12.245  1.00  1.270          C  
ATOM  13011  C   VAL A 834      16.161  21.405  13.020  1.00  1.300          C  
ATOM  13012  O   VAL A 834      15.423  22.224  12.479  1.00  1.480          O  
ATOM  13013  CB  VAL A 834      18.063  20.570  11.540  1.00  1.770          C  
ATOM  13014  CG1 VAL A 834      19.043  21.333  12.454  1.00  1.770          C  
ATOM  13015  CG2 VAL A 834      18.708  19.239  11.141  1.00  1.770          C  
ATOM  13016  H   VAL A 834      16.050  19.627  10.305  1.00  1.510          H  
ATOM  13017  HA  VAL A 834      16.955  19.440  12.953  1.00  1.520          H  
ATOM  13018  HB  VAL A 834      17.858  21.175  10.654  1.00  2.130          H  
ATOM  13019 1HG1 VAL A 834      19.963  21.518  11.904  1.00  2.130          H  
ATOM  13020 2HG1 VAL A 834      18.619  22.281  12.749  1.00  2.130          H  
ATOM  13021 3HG1 VAL A 834      19.266  20.742  13.337  1.00  2.130          H  
ATOM  13022 1HG2 VAL A 834      19.640  19.423  10.610  1.00  2.130          H  
ATOM  13023 2HG2 VAL A 834      18.907  18.644  12.029  1.00  2.130          H  
ATOM  13024 3HG2 VAL A 834      18.033  18.693  10.506  1.00  2.130          H  
ATOM  13025  N   LYS A 835      16.497  21.430  14.317  1.00  1.400          N  
ATOM  13026  CA  LYS A 835      16.019  22.353  15.358  1.00  1.590          C  
ATOM  13027  C   LYS A 835      14.757  21.779  16.022  1.00  1.500          C  
ATOM  13028  O   LYS A 835      14.638  21.816  17.248  1.00  1.750          O  
ATOM  13029  CB  LYS A 835      15.704  23.773  14.836  1.00  2.150          C  
ATOM  13030  CG  LYS A 835      16.864  24.544  14.144  1.00  2.150          C  
ATOM  13031  CD  LYS A 835      18.044  24.835  15.061  1.00  2.150          C  
ATOM  13032  CE  LYS A 835      19.087  25.675  14.321  1.00  2.150          C  
ATOM  13033  NZ  LYS A 835      20.281  25.977  15.160  1.00  2.150          N  
ATOM  13034  H   LYS A 835      17.160  20.718  14.591  1.00  1.680          H  
ATOM  13035  HA  LYS A 835      16.781  22.433  16.133  1.00  1.910          H  
ATOM  13036 1HB  LYS A 835      14.842  23.758  14.175  1.00  2.580          H  
ATOM  13037 2HB  LYS A 835      15.409  24.385  15.688  1.00  2.580          H  
ATOM  13038 1HG  LYS A 835      17.208  24.003  13.279  1.00  2.580          H  
ATOM  13039 2HG  LYS A 835      16.467  25.494  13.794  1.00  2.580          H  
ATOM  13040 1HD  LYS A 835      17.705  25.368  15.950  1.00  2.580          H  
ATOM  13041 2HD  LYS A 835      18.509  23.899  15.367  1.00  2.580          H  
ATOM  13042 1HE  LYS A 835      19.409  25.131  13.433  1.00  2.580          H  
ATOM  13043 2HE  LYS A 835      18.628  26.613  14.012  1.00  2.580          H  
ATOM  13044 1HZ  LYS A 835      20.935  26.532  14.624  1.00  2.580          H  
ATOM  13045 2HZ  LYS A 835      19.997  26.495  15.980  1.00  2.580          H  
ATOM  13046 3HZ  LYS A 835      20.726  25.118  15.441  1.00  2.580          H  
ATOM  13047  N   ARG A 836      13.816  21.247  15.241  1.00  1.300          N  
ATOM  13048  CA  ARG A 836      12.663  20.592  15.860  1.00  1.340          C  
ATOM  13049  C   ARG A 836      13.113  19.193  16.292  1.00  1.230          C  
ATOM  13050  O   ARG A 836      12.882  18.750  17.421  1.00  1.220          O  
ATOM  13051  CB  ARG A 836      11.493  20.518  14.894  1.00  1.860          C  
ATOM  13052  CG  ARG A 836      10.852  21.863  14.585  1.00  1.860          C  
ATOM  13053  CD  ARG A 836       9.747  21.735  13.601  1.00  1.860          C  
ATOM  13054  NE  ARG A 836       9.084  23.016  13.350  1.00  1.860          N  
ATOM  13055  CZ  ARG A 836       9.471  23.949  12.446  1.00  1.860          C  
ATOM  13056  NH1 ARG A 836      10.543  23.769  11.695  1.00  1.860          N  
ATOM  13057  NH2 ARG A 836       8.763  25.060  12.318  1.00  1.860          N  
ATOM  13058  H   ARG A 836      13.945  21.213  14.224  1.00  1.560          H  
ATOM  13059  HA  ARG A 836      12.356  21.158  16.740  1.00  1.610          H  
ATOM  13060 1HB  ARG A 836      11.825  20.087  13.951  1.00  2.230          H  
ATOM  13061 2HB  ARG A 836      10.724  19.863  15.301  1.00  2.230          H  
ATOM  13062 1HG  ARG A 836      10.442  22.283  15.503  1.00  2.230          H  
ATOM  13063 2HG  ARG A 836      11.609  22.538  14.186  1.00  2.230          H  
ATOM  13064 1HD  ARG A 836      10.131  21.347  12.659  1.00  2.230          H  
ATOM  13065 2HD  ARG A 836       9.002  21.043  13.994  1.00  2.230          H  
ATOM  13066  HE  ARG A 836       8.254  23.214  13.896  1.00  2.230          H  
ATOM  13067 1HH1 ARG A 836      11.102  22.933  11.783  1.00  2.230          H  
ATOM  13068 2HH1 ARG A 836      10.818  24.474  11.026  1.00  2.230          H  
ATOM  13069 1HH2 ARG A 836       7.942  25.206  12.890  1.00  2.230          H  
ATOM  13070 2HH2 ARG A 836       9.039  25.765  11.649  1.00  2.230          H  
ATOM  13071  N   LEU A 837      13.882  18.565  15.402  1.00  1.220          N  
ATOM  13072  CA  LEU A 837      14.452  17.240  15.573  1.00  1.220          C  
ATOM  13073  C   LEU A 837      15.356  17.235  16.793  1.00  1.110          C  
ATOM  13074  O   LEU A 837      15.435  16.240  17.520  1.00  1.100          O  
ATOM  13075  CB  LEU A 837      15.235  16.867  14.306  1.00  1.710          C  
ATOM  13076  CG  LEU A 837      15.869  15.464  14.194  1.00  1.710          C  
ATOM  13077  CD1 LEU A 837      14.785  14.375  14.290  1.00  1.710          C  
ATOM  13078  CD2 LEU A 837      16.603  15.383  12.826  1.00  1.710          C  
ATOM  13079  H   LEU A 837      14.013  19.021  14.503  1.00  1.460          H  
ATOM  13080  HA  LEU A 837      13.639  16.539  15.730  1.00  1.460          H  
ATOM  13081 1HB  LEU A 837      14.573  16.975  13.476  1.00  2.050          H  
ATOM  13082 2HB  LEU A 837      16.033  17.587  14.180  1.00  2.050          H  
ATOM  13083  HG  LEU A 837      16.582  15.309  15.007  1.00  2.050          H  
ATOM  13084 1HD1 LEU A 837      15.252  13.394  14.194  1.00  2.050          H  
ATOM  13085 2HD1 LEU A 837      14.280  14.430  15.251  1.00  2.050          H  
ATOM  13086 3HD1 LEU A 837      14.061  14.511  13.487  1.00  2.050          H  
ATOM  13087 1HD2 LEU A 837      17.070  14.404  12.717  1.00  2.050          H  
ATOM  13088 2HD2 LEU A 837      15.895  15.533  12.012  1.00  2.050          H  
ATOM  13089 3HD2 LEU A 837      17.371  16.155  12.773  1.00  2.050          H  
ATOM  13090  N   LYS A 838      16.067  18.347  16.994  1.00  1.080          N  
ATOM  13091  CA  LYS A 838      16.949  18.515  18.130  1.00  1.070          C  
ATOM  13092  C   LYS A 838      16.192  18.374  19.439  1.00  1.000          C  
ATOM  13093  O   LYS A 838      16.759  17.889  20.421  1.00  1.010          O  
ATOM  13094  CB  LYS A 838      17.650  19.873  18.100  1.00  1.500          C  
ATOM  13095  CG  LYS A 838      18.646  20.080  19.244  1.00  1.500          C  
ATOM  13096  CD  LYS A 838      19.391  21.407  19.128  1.00  1.500          C  
ATOM  13097  CE  LYS A 838      20.354  21.585  20.301  1.00  1.500          C  
ATOM  13098  NZ  LYS A 838      21.108  22.868  20.227  1.00  1.500          N  
ATOM  13099  H   LYS A 838      15.980  19.097  16.326  1.00  1.300          H  
ATOM  13100  HA  LYS A 838      17.706  17.732  18.095  1.00  1.280          H  
ATOM  13101 1HB  LYS A 838      18.178  19.993  17.157  1.00  1.800          H  
ATOM  13102 2HB  LYS A 838      16.902  20.663  18.166  1.00  1.800          H  
ATOM  13103 1HG  LYS A 838      18.113  20.077  20.196  1.00  1.800          H  
ATOM  13104 2HG  LYS A 838      19.365  19.261  19.252  1.00  1.800          H  
ATOM  13105 1HD  LYS A 838      19.951  21.435  18.193  1.00  1.800          H  
ATOM  13106 2HD  LYS A 838      18.672  22.227  19.129  1.00  1.800          H  
ATOM  13107 1HE  LYS A 838      19.787  21.563  21.231  1.00  1.800          H  
ATOM  13108 2HE  LYS A 838      21.065  20.759  20.303  1.00  1.800          H  
ATOM  13109 1HZ  LYS A 838      21.730  22.939  21.021  1.00  1.800          H  
ATOM  13110 2HZ  LYS A 838      21.649  22.894  19.375  1.00  1.800          H  
ATOM  13111 3HZ  LYS A 838      20.460  23.642  20.239  1.00  1.800          H  
ATOM  13112  N   ALA A 839      14.964  18.923  19.508  1.00  1.010          N  
ATOM  13113  CA  ALA A 839      14.189  18.860  20.728  1.00  1.040          C  
ATOM  13114  C   ALA A 839      13.823  17.431  21.009  1.00  1.000          C  
ATOM  13115  O   ALA A 839      13.868  16.989  22.154  1.00  1.000          O  
ATOM  13116  CB  ALA A 839      12.937  19.704  20.623  1.00  1.440          C  
ATOM  13117  H   ALA A 839      14.514  19.317  18.683  1.00  1.210          H  
ATOM  13118  HA  ALA A 839      14.803  19.233  21.545  1.00  1.250          H  
ATOM  13119 1HB  ALA A 839      12.380  19.647  21.556  1.00  1.730          H  
ATOM  13120 2HB  ALA A 839      13.217  20.737  20.425  1.00  1.730          H  
ATOM  13121 3HB  ALA A 839      12.319  19.334  19.808  1.00  1.730          H  
ATOM  13122  N   LEU A 840      13.468  16.699  19.959  1.00  1.000          N  
ATOM  13123  CA  LEU A 840      13.086  15.314  20.156  1.00  1.000          C  
ATOM  13124  C   LEU A 840      14.271  14.510  20.668  1.00  0.950          C  
ATOM  13125  O   LEU A 840      14.130  13.697  21.588  1.00  0.940          O  
ATOM  13126  CB  LEU A 840      12.602  14.718  18.833  1.00  1.400          C  
ATOM  13127  CG  LEU A 840      11.291  15.295  18.251  1.00  1.400          C  
ATOM  13128  CD1 LEU A 840      11.094  14.726  16.851  1.00  1.400          C  
ATOM  13129  CD2 LEU A 840      10.100  14.952  19.156  1.00  1.400          C  
ATOM  13130  H   LEU A 840      13.412  17.157  19.040  1.00  1.200          H  
ATOM  13131  HA  LEU A 840      12.304  15.269  20.908  1.00  1.200          H  
ATOM  13132 1HB  LEU A 840      13.381  14.866  18.089  1.00  1.680          H  
ATOM  13133 2HB  LEU A 840      12.467  13.647  18.968  1.00  1.680          H  
ATOM  13134  HG  LEU A 840      11.378  16.382  18.165  1.00  1.680          H  
ATOM  13135 1HD1 LEU A 840      10.184  15.139  16.416  1.00  1.680          H  
ATOM  13136 2HD1 LEU A 840      11.939  14.990  16.226  1.00  1.680          H  
ATOM  13137 3HD1 LEU A 840      11.009  13.643  16.904  1.00  1.680          H  
ATOM  13138 1HD2 LEU A 840       9.191  15.365  18.719  1.00  1.680          H  
ATOM  13139 2HD2 LEU A 840      10.004  13.869  19.238  1.00  1.680          H  
ATOM  13140 3HD2 LEU A 840      10.237  15.377  20.144  1.00  1.680          H  
ATOM  13141  N   ALA A 841      15.456  14.759  20.089  1.00  0.960          N  
ATOM  13142  CA  ALA A 841      16.661  14.067  20.520  1.00  0.990          C  
ATOM  13143  C   ALA A 841      16.995  14.408  21.974  1.00  0.980          C  
ATOM  13144  O   ALA A 841      17.358  13.524  22.762  1.00  0.990          O  
ATOM  13145  CB  ALA A 841      17.812  14.438  19.607  1.00  1.370          C  
ATOM  13146  H   ALA A 841      15.499  15.415  19.301  1.00  1.150          H  
ATOM  13147  HA  ALA A 841      16.482  12.997  20.455  1.00  1.190          H  
ATOM  13148 1HB  ALA A 841      18.700  13.900  19.908  1.00  1.650          H  
ATOM  13149 2HB  ALA A 841      17.553  14.173  18.581  1.00  1.650          H  
ATOM  13150 3HB  ALA A 841      17.989  15.511  19.670  1.00  1.650          H  
ATOM  13151  N   TYR A 842      16.824  15.689  22.333  1.00  0.980          N  
ATOM  13152  CA  TYR A 842      17.054  16.175  23.680  1.00  1.040          C  
ATOM  13153  C   TYR A 842      16.156  15.455  24.665  1.00  1.020          C  
ATOM  13154  O   TYR A 842      16.644  14.959  25.685  1.00  1.070          O  
ATOM  13155  CB  TYR A 842      16.829  17.687  23.732  1.00  1.430          C  
ATOM  13156  CG  TYR A 842      16.897  18.306  25.092  1.00  1.430          C  
ATOM  13157  CD1 TYR A 842      18.116  18.535  25.702  1.00  1.430          C  
ATOM  13158  CD2 TYR A 842      15.722  18.679  25.724  1.00  1.430          C  
ATOM  13159  CE1 TYR A 842      18.161  19.132  26.945  1.00  1.430          C  
ATOM  13160  CE2 TYR A 842      15.764  19.277  26.957  1.00  1.430          C  
ATOM  13161  CZ  TYR A 842      16.977  19.505  27.571  1.00  1.430          C  
ATOM  13162  OH  TYR A 842      17.013  20.108  28.807  1.00  1.430          O  
ATOM  13163  H   TYR A 842      16.565  16.377  21.622  1.00  1.180          H  
ATOM  13164  HA  TYR A 842      18.080  15.969  23.958  1.00  1.250          H  
ATOM  13165 1HB  TYR A 842      17.567  18.176  23.097  1.00  1.720          H  
ATOM  13166 2HB  TYR A 842      15.863  17.915  23.317  1.00  1.720          H  
ATOM  13167  HD1 TYR A 842      19.039  18.246  25.201  1.00  1.720          H  
ATOM  13168  HD2 TYR A 842      14.763  18.502  25.236  1.00  1.720          H  
ATOM  13169  HE1 TYR A 842      19.119  19.314  27.430  1.00  1.720          H  
ATOM  13170  HE2 TYR A 842      14.840  19.574  27.452  1.00  1.720          H  
ATOM  13171  HH  TYR A 842      17.918  20.131  29.128  1.00  1.720          H  
ATOM  13172  N   ILE A 843      14.864  15.374  24.347  1.00  0.980          N  
ATOM  13173  CA  ILE A 843      13.890  14.739  25.215  1.00  0.990          C  
ATOM  13174  C   ILE A 843      14.240  13.279  25.420  1.00  0.950          C  
ATOM  13175  O   ILE A 843      14.215  12.796  26.555  1.00  0.990          O  
ATOM  13176  CB  ILE A 843      12.475  14.871  24.615  1.00  1.380          C  
ATOM  13177  CG1 ILE A 843      12.046  16.366  24.680  1.00  1.380          C  
ATOM  13178  CG2 ILE A 843      11.487  13.949  25.372  1.00  1.380          C  
ATOM  13179  CD1 ILE A 843      10.834  16.717  23.830  1.00  1.380          C  
ATOM  13180  H   ILE A 843      14.545  15.822  23.483  1.00  1.180          H  
ATOM  13181  HA  ILE A 843      13.906  15.237  26.176  1.00  1.190          H  
ATOM  13182  HB  ILE A 843      12.503  14.590  23.562  1.00  1.660          H  
ATOM  13183 1HG1 ILE A 843      11.818  16.616  25.714  1.00  1.660          H  
ATOM  13184 2HG1 ILE A 843      12.877  16.982  24.362  1.00  1.660          H  
ATOM  13185 1HG2 ILE A 843      10.496  14.040  24.949  1.00  1.660          H  
ATOM  13186 2HG2 ILE A 843      11.801  12.911  25.289  1.00  1.660          H  
ATOM  13187 3HG2 ILE A 843      11.460  14.234  26.425  1.00  1.660          H  
ATOM  13188 1HD1 ILE A 843      10.617  17.778  23.939  1.00  1.660          H  
ATOM  13189 2HD1 ILE A 843      11.055  16.501  22.782  1.00  1.660          H  
ATOM  13190 3HD1 ILE A 843       9.969  16.143  24.142  1.00  1.660          H  
ATOM  13191  N   LYS A 844      14.573  12.556  24.348  1.00  0.910          N  
ATOM  13192  CA  LYS A 844      14.917  11.160  24.534  1.00  0.920          C  
ATOM  13193  C   LYS A 844      16.086  11.033  25.509  1.00  1.000          C  
ATOM  13194  O   LYS A 844      16.031  10.219  26.431  1.00  1.070          O  
ATOM  13195  CB  LYS A 844      15.239  10.500  23.183  1.00  1.280          C  
ATOM  13196  CG  LYS A 844      14.004  10.294  22.278  1.00  1.280          C  
ATOM  13197  CD  LYS A 844      14.333   9.697  20.909  1.00  1.280          C  
ATOM  13198  CE  LYS A 844      13.041   9.542  20.073  1.00  1.280          C  
ATOM  13199  NZ  LYS A 844      13.292   9.029  18.681  1.00  1.280          N  
ATOM  13200  H   LYS A 844      14.566  12.980  23.413  1.00  1.090          H  
ATOM  13201  HA  LYS A 844      14.064  10.650  24.974  1.00  1.100          H  
ATOM  13202 1HB  LYS A 844      15.955  11.123  22.640  1.00  1.540          H  
ATOM  13203 2HB  LYS A 844      15.703   9.528  23.351  1.00  1.540          H  
ATOM  13204 1HG  LYS A 844      13.333   9.611  22.759  1.00  1.540          H  
ATOM  13205 2HG  LYS A 844      13.490  11.243  22.147  1.00  1.540          H  
ATOM  13206 1HD  LYS A 844      15.030  10.353  20.381  1.00  1.540          H  
ATOM  13207 2HD  LYS A 844      14.797   8.717  21.038  1.00  1.540          H  
ATOM  13208 1HE  LYS A 844      12.378   8.845  20.586  1.00  1.540          H  
ATOM  13209 2HE  LYS A 844      12.550  10.514  20.005  1.00  1.540          H  
ATOM  13210 1HZ  LYS A 844      12.408   8.941  18.185  1.00  1.540          H  
ATOM  13211 2HZ  LYS A 844      13.891   9.667  18.180  1.00  1.540          H  
ATOM  13212 3HZ  LYS A 844      13.734   8.114  18.717  1.00  1.540          H  
ATOM  13213  N   ARG A 845      17.124  11.868  25.371  1.00  1.030          N  
ATOM  13214  CA  ARG A 845      18.256  11.780  26.297  1.00  1.160          C  
ATOM  13215  C   ARG A 845      17.878  12.136  27.743  1.00  1.200          C  
ATOM  13216  O   ARG A 845      18.323  11.470  28.690  1.00  1.290          O  
ATOM  13217  CB  ARG A 845      19.393  12.682  25.848  1.00  1.570          C  
ATOM  13218  CG  ARG A 845      20.101  12.215  24.594  1.00  1.570          C  
ATOM  13219  CD  ARG A 845      21.388  12.931  24.350  1.00  1.570          C  
ATOM  13220  NE  ARG A 845      21.208  14.377  24.170  1.00  1.570          N  
ATOM  13221  CZ  ARG A 845      20.888  14.994  23.009  1.00  1.570          C  
ATOM  13222  NH1 ARG A 845      20.670  14.299  21.916  1.00  1.570          N  
ATOM  13223  NH2 ARG A 845      20.794  16.312  22.978  1.00  1.570          N  
ATOM  13224  H   ARG A 845      17.144  12.528  24.581  1.00  1.240          H  
ATOM  13225  HA  ARG A 845      18.618  10.754  26.283  1.00  1.390          H  
ATOM  13226 1HB  ARG A 845      19.000  13.681  25.652  1.00  1.890          H  
ATOM  13227 2HB  ARG A 845      20.128  12.767  26.645  1.00  1.890          H  
ATOM  13228 1HG  ARG A 845      20.316  11.153  24.684  1.00  1.890          H  
ATOM  13229 2HG  ARG A 845      19.450  12.375  23.739  1.00  1.890          H  
ATOM  13230 1HD  ARG A 845      22.044  12.778  25.209  1.00  1.890          H  
ATOM  13231 2HD  ARG A 845      21.870  12.525  23.464  1.00  1.890          H  
ATOM  13232  HE  ARG A 845      21.370  14.965  24.977  1.00  1.890          H  
ATOM  13233 1HH1 ARG A 845      20.735  13.292  21.931  1.00  1.890          H  
ATOM  13234 2HH1 ARG A 845      20.429  14.772  21.056  1.00  1.890          H  
ATOM  13235 1HH2 ARG A 845      20.978  16.849  23.813  1.00  1.890          H  
ATOM  13236 2HH2 ARG A 845      20.548  16.780  22.118  1.00  1.890          H  
ATOM  13237  N   GLN A 846      17.059  13.184  27.911  1.00  1.170          N  
ATOM  13238  CA  GLN A 846      16.643  13.649  29.234  1.00  1.270          C  
ATOM  13239  C   GLN A 846      15.798  12.639  29.990  1.00  1.220          C  
ATOM  13240  O   GLN A 846      15.869  12.580  31.213  1.00  1.350          O  
ATOM  13241  CB  GLN A 846      15.895  14.980  29.132  1.00  1.740          C  
ATOM  13242  CG  GLN A 846      16.770  16.150  28.736  1.00  1.740          C  
ATOM  13243  CD  GLN A 846      17.823  16.482  29.760  1.00  1.740          C  
ATOM  13244  OE1 GLN A 846      17.510  16.739  30.924  1.00  1.740          O  
ATOM  13245  NE2 GLN A 846      19.086  16.457  29.348  1.00  1.740          N  
ATOM  13246  H   GLN A 846      16.755  13.707  27.082  1.00  1.400          H  
ATOM  13247  HA  GLN A 846      17.542  13.815  29.822  1.00  1.520          H  
ATOM  13248 1HB  GLN A 846      15.109  14.888  28.381  1.00  2.090          H  
ATOM  13249 2HB  GLN A 846      15.420  15.208  30.083  1.00  2.090          H  
ATOM  13250 1HG  GLN A 846      17.274  15.931  27.808  1.00  2.090          H  
ATOM  13251 2HG  GLN A 846      16.128  17.004  28.618  1.00  2.090          H  
ATOM  13252 1HE2 GLN A 846      19.830  16.660  29.989  1.00  2.090          H  
ATOM  13253 2HE2 GLN A 846      19.298  16.217  28.401  1.00  2.090          H  
ATOM  13254  N   ILE A 847      15.003  11.843  29.280  1.00  1.060          N  
ATOM  13255  CA  ILE A 847      14.188  10.832  29.936  1.00  1.010          C  
ATOM  13256  C   ILE A 847      15.024   9.571  30.146  1.00  0.990          C  
ATOM  13257  O   ILE A 847      14.935   8.945  31.206  1.00  0.970          O  
ATOM  13258  CB  ILE A 847      12.914  10.497  29.153  1.00  1.430          C  
ATOM  13259  CG1 ILE A 847      12.011  11.729  29.063  1.00  1.430          C  
ATOM  13260  CG2 ILE A 847      12.159   9.311  29.892  1.00  1.430          C  
ATOM  13261  CD1 ILE A 847      10.880  11.577  28.062  1.00  1.430          C  
ATOM  13262  H   ILE A 847      14.942  11.985  28.265  1.00  1.270          H  
ATOM  13263  HA  ILE A 847      13.892  11.208  30.914  1.00  1.210          H  
ATOM  13264  HB  ILE A 847      13.184  10.234  28.149  1.00  1.720          H  
ATOM  13265 1HG1 ILE A 847      11.589  11.938  30.044  1.00  1.720          H  
ATOM  13266 2HG1 ILE A 847      12.619  12.584  28.760  1.00  1.720          H  
ATOM  13267 1HG2 ILE A 847      11.249   9.043  29.378  1.00  1.720          H  
ATOM  13268 2HG2 ILE A 847      12.788   8.445  29.929  1.00  1.720          H  
ATOM  13269 3HG2 ILE A 847      11.908   9.617  30.909  1.00  1.720          H  
ATOM  13270 1HD1 ILE A 847      10.295  12.494  28.040  1.00  1.720          H  
ATOM  13271 2HD1 ILE A 847      11.303  11.391  27.075  1.00  1.720          H  
ATOM  13272 3HD1 ILE A 847      10.231  10.755  28.330  1.00  1.720          H  
ATOM  13273  N   ARG A 848      15.784   9.157  29.122  1.00  1.020          N  
ATOM  13274  CA  ARG A 848      16.599   7.954  29.208  1.00  1.040          C  
ATOM  13275  C   ARG A 848      17.620   7.963  30.331  1.00  1.040          C  
ATOM  13276  O   ARG A 848      17.805   6.940  30.993  1.00  1.090          O  
ATOM  13277  CB  ARG A 848      17.387   7.724  27.940  1.00  1.450          C  
ATOM  13278  CG  ARG A 848      16.658   7.252  26.700  1.00  1.450          C  
ATOM  13279  CD  ARG A 848      17.641   7.275  25.603  1.00  1.450          C  
ATOM  13280  NE  ARG A 848      17.142   6.862  24.321  1.00  1.450          N  
ATOM  13281  CZ  ARG A 848      17.890   6.865  23.205  1.00  1.450          C  
ATOM  13282  NH1 ARG A 848      19.150   7.263  23.221  1.00  1.450          N  
ATOM  13283  NH2 ARG A 848      17.345   6.457  22.106  1.00  1.450          N  
ATOM  13284  H   ARG A 848      15.798   9.685  28.248  1.00  1.220          H  
ATOM  13285  HA  ARG A 848      15.939   7.118  29.357  1.00  1.250          H  
ATOM  13286 1HB  ARG A 848      17.883   8.658  27.677  1.00  1.740          H  
ATOM  13287 2HB  ARG A 848      18.172   6.997  28.142  1.00  1.740          H  
ATOM  13288 1HG  ARG A 848      16.329   6.223  26.842  1.00  1.740          H  
ATOM  13289 2HG  ARG A 848      15.805   7.867  26.461  1.00  1.740          H  
ATOM  13290 1HD  ARG A 848      18.009   8.296  25.504  1.00  1.740          H  
ATOM  13291 2HD  ARG A 848      18.468   6.618  25.870  1.00  1.740          H  
ATOM  13292  HE  ARG A 848      16.160   6.535  24.217  1.00  1.740          H  
ATOM  13293 1HH1 ARG A 848      19.573   7.577  24.080  1.00  1.740          H  
ATOM  13294 2HH1 ARG A 848      19.693   7.250  22.369  1.00  1.740          H  
ATOM  13295 1HH2 ARG A 848      16.367   6.155  22.159  1.00  1.740          H  
ATOM  13296 2HH2 ARG A 848      17.872   6.423  21.244  1.00  1.740          H  
ATOM  13297  N   ASN A 849      18.287   9.087  30.588  1.00  1.040          N  
ATOM  13298  CA  ASN A 849      19.273   9.027  31.648  1.00  1.110          C  
ATOM  13299  C   ASN A 849      18.621   8.593  32.982  1.00  1.080          C  
ATOM  13300  O   ASN A 849      19.169   7.690  33.636  1.00  1.100          O  
ATOM  13301  CB  ASN A 849      20.093  10.309  31.701  1.00  1.530          C  
ATOM  13302  CG  ASN A 849      21.102  10.383  30.590  1.00  1.530          C  
ATOM  13303  OD1 ASN A 849      21.459   9.379  29.958  1.00  1.530          O  
ATOM  13304  ND2 ASN A 849      21.577  11.573  30.333  1.00  1.530          N  
ATOM  13305  H   ASN A 849      18.158   9.931  30.017  1.00  1.250          H  
ATOM  13306  HA  ASN A 849      19.978   8.235  31.394  1.00  1.330          H  
ATOM  13307 1HB  ASN A 849      19.456  11.166  31.543  1.00  1.830          H  
ATOM  13308 2HB  ASN A 849      20.585  10.415  32.667  1.00  1.830          H  
ATOM  13309 1HD2 ASN A 849      22.252  11.691  29.607  1.00  1.830          H  
ATOM  13310 2HD2 ASN A 849      21.262  12.363  30.856  1.00  1.830          H  
ATOM  13311  N   PRO A 850      17.544   9.243  33.486  1.00  1.070          N  
ATOM  13312  CA  PRO A 850      16.736   8.762  34.588  1.00  1.080          C  
ATOM  13313  C   PRO A 850      16.287   7.319  34.433  1.00  1.030          C  
ATOM  13314  O   PRO A 850      16.431   6.537  35.354  1.00  1.060          O  
ATOM  13315  CB  PRO A 850      15.562   9.730  34.584  1.00  1.620          C  
ATOM  13316  CG  PRO A 850      16.158  10.999  34.069  1.00  1.620          C  
ATOM  13317  CD  PRO A 850      17.150  10.570  33.022  1.00  1.620          C  
ATOM  13318  HA  PRO A 850      17.325   8.873  35.524  1.00  1.300          H  
ATOM  13319 1HB  PRO A 850      14.768   9.341  33.912  1.00  1.940          H  
ATOM  13320 2HB  PRO A 850      15.124   9.820  35.584  1.00  1.940          H  
ATOM  13321 1HG  PRO A 850      15.372  11.644  33.647  1.00  1.940          H  
ATOM  13322 2HG  PRO A 850      16.623  11.558  34.892  1.00  1.940          H  
ATOM  13323 1HD  PRO A 850      16.689  10.530  32.061  1.00  1.940          H  
ATOM  13324 2HD  PRO A 850      17.959  11.271  33.064  1.00  1.940          H  
ATOM  13325  N   LEU A 851      15.861   6.900  33.224  1.00  0.980          N  
ATOM  13326  CA  LEU A 851      15.404   5.508  33.107  1.00  0.980          C  
ATOM  13327  C   LEU A 851      16.508   4.545  33.492  1.00  0.990          C  
ATOM  13328  O   LEU A 851      16.243   3.508  34.109  1.00  1.010          O  
ATOM  13329  CB  LEU A 851      14.952   5.149  31.683  1.00  1.370          C  
ATOM  13330  CG  LEU A 851      13.682   5.834  31.141  1.00  1.370          C  
ATOM  13331  CD1 LEU A 851      13.491   5.433  29.696  1.00  1.370          C  
ATOM  13332  CD2 LEU A 851      12.468   5.474  31.950  1.00  1.370          C  
ATOM  13333  H   LEU A 851      15.734   7.549  32.440  1.00  1.180          H  
ATOM  13334  HA  LEU A 851      14.585   5.353  33.798  1.00  1.180          H  
ATOM  13335 1HB  LEU A 851      15.764   5.377  31.008  1.00  1.650          H  
ATOM  13336 2HB  LEU A 851      14.777   4.077  31.645  1.00  1.650          H  
ATOM  13337  HG  LEU A 851      13.816   6.881  31.182  1.00  1.650          H  
ATOM  13338 1HD1 LEU A 851      12.622   5.924  29.291  1.00  1.650          H  
ATOM  13339 2HD1 LEU A 851      14.342   5.690  29.097  1.00  1.650          H  
ATOM  13340 3HD1 LEU A 851      13.352   4.368  29.672  1.00  1.650          H  
ATOM  13341 1HD2 LEU A 851      11.625   5.981  31.538  1.00  1.650          H  
ATOM  13342 2HD2 LEU A 851      12.298   4.392  31.923  1.00  1.650          H  
ATOM  13343 3HD2 LEU A 851      12.595   5.793  32.973  1.00  1.650          H  
ATOM  13344  N   SER A 852      17.738   4.852  33.101  1.00  1.020          N  
ATOM  13345  CA  SER A 852      18.854   3.992  33.448  1.00  1.070          C  
ATOM  13346  C   SER A 852      19.016   3.953  34.963  1.00  1.090          C  
ATOM  13347  O   SER A 852      19.102   2.872  35.560  1.00  1.120          O  
ATOM  13348  CB  SER A 852      20.132   4.474  32.793  1.00  1.480          C  
ATOM  13349  OG  SER A 852      21.215   3.645  33.129  1.00  1.480          O  
ATOM  13350  H   SER A 852      17.879   5.701  32.539  1.00  1.220          H  
ATOM  13351  HA  SER A 852      18.640   2.983  33.095  1.00  1.280          H  
ATOM  13352 1HB  SER A 852      20.000   4.489  31.713  1.00  1.770          H  
ATOM  13353 2HB  SER A 852      20.341   5.493  33.106  1.00  1.770          H  
ATOM  13354  HG  SER A 852      21.977   4.019  32.684  1.00  1.770          H  
ATOM  13355  N   GLY A 853      19.020   5.139  35.594  1.00  1.100          N  
ATOM  13356  CA  GLY A 853      19.170   5.242  37.046  1.00  1.140          C  
ATOM  13357  C   GLY A 853      18.056   4.516  37.810  1.00  1.110          C  
ATOM  13358  O   GLY A 853      18.310   3.913  38.868  1.00  1.150          O  
ATOM  13359  H   GLY A 853      18.951   5.992  35.024  1.00  1.320          H  
ATOM  13360 1HA  GLY A 853      20.139   4.838  37.335  1.00  1.370          H  
ATOM  13361 2HA  GLY A 853      19.169   6.296  37.321  1.00  1.370          H  
ATOM  13362  N   ILE A 854      16.833   4.581  37.274  1.00  1.070          N  
ATOM  13363  CA  ILE A 854      15.664   3.956  37.864  1.00  1.080          C  
ATOM  13364  C   ILE A 854      15.742   2.452  37.748  1.00  1.060          C  
ATOM  13365  O   ILE A 854      15.489   1.761  38.731  1.00  1.090          O  
ATOM  13366  CB  ILE A 854      14.349   4.459  37.236  1.00  1.510          C  
ATOM  13367  CG1 ILE A 854      14.147   5.965  37.563  1.00  1.510          C  
ATOM  13368  CG2 ILE A 854      13.165   3.618  37.809  1.00  1.510          C  
ATOM  13369  CD1 ILE A 854      13.076   6.648  36.719  1.00  1.510          C  
ATOM  13370  H   ILE A 854      16.725   5.139  36.427  1.00  1.280          H  
ATOM  13371  HA  ILE A 854      15.641   4.211  38.923  1.00  1.300          H  
ATOM  13372  HB  ILE A 854      14.386   4.356  36.149  1.00  1.810          H  
ATOM  13373 1HG1 ILE A 854      13.869   6.058  38.612  1.00  1.810          H  
ATOM  13374 2HG1 ILE A 854      15.085   6.484  37.415  1.00  1.810          H  
ATOM  13375 1HG2 ILE A 854      12.238   3.958  37.398  1.00  1.810          H  
ATOM  13376 2HG2 ILE A 854      13.282   2.565  37.564  1.00  1.810          H  
ATOM  13377 3HG2 ILE A 854      13.133   3.730  38.893  1.00  1.810          H  
ATOM  13378 1HD1 ILE A 854      13.004   7.694  37.011  1.00  1.810          H  
ATOM  13379 2HD1 ILE A 854      13.354   6.585  35.664  1.00  1.810          H  
ATOM  13380 3HD1 ILE A 854      12.114   6.173  36.863  1.00  1.810          H  
ATOM  13381  N   MET A 855      16.046   1.926  36.553  1.00  1.040          N  
ATOM  13382  CA  MET A 855      16.130   0.480  36.383  1.00  1.070          C  
ATOM  13383  C   MET A 855      17.260  -0.082  37.241  1.00  1.100          C  
ATOM  13384  O   MET A 855      17.110  -1.151  37.834  1.00  1.140          O  
ATOM  13385  CB  MET A 855      16.280   0.116  34.907  1.00  1.490          C  
ATOM  13386  CG  MET A 855      15.003   0.391  34.062  1.00  1.490          C  
ATOM  13387  SD  MET A 855      13.517  -0.534  34.602  1.00  1.490          S  
ATOM  13388  CE  MET A 855      13.794  -2.194  34.039  1.00  1.490          C  
ATOM  13389  H   MET A 855      16.213   2.552  35.761  1.00  1.250          H  
ATOM  13390  HA  MET A 855      15.201   0.045  36.741  1.00  1.280          H  
ATOM  13391 1HB  MET A 855      17.089   0.717  34.477  1.00  1.780          H  
ATOM  13392 2HB  MET A 855      16.559  -0.928  34.807  1.00  1.780          H  
ATOM  13393 1HG  MET A 855      14.770   1.455  34.113  1.00  1.780          H  
ATOM  13394 2HG  MET A 855      15.201   0.145  33.020  1.00  1.780          H  
ATOM  13395 1HE  MET A 855      12.940  -2.815  34.317  1.00  1.780          H  
ATOM  13396 2HE  MET A 855      13.899  -2.194  32.953  1.00  1.780          H  
ATOM  13397 3HE  MET A 855      14.698  -2.589  34.488  1.00  1.780          H  
ATOM  13398  N   PHE A 856      18.383   0.643  37.336  1.00  1.110          N  
ATOM  13399  CA  PHE A 856      19.493   0.231  38.185  1.00  1.170          C  
ATOM  13400  C   PHE A 856      19.044   0.138  39.640  1.00  1.180          C  
ATOM  13401  O   PHE A 856      19.273  -0.874  40.318  1.00  1.210          O  
ATOM  13402  CB  PHE A 856      20.668   1.196  38.018  1.00  1.610          C  
ATOM  13403  CG  PHE A 856      21.798   0.962  38.954  1.00  1.610          C  
ATOM  13404  CD1 PHE A 856      22.628  -0.134  38.816  1.00  1.610          C  
ATOM  13405  CD2 PHE A 856      22.057   1.869  39.968  1.00  1.610          C  
ATOM  13406  CE1 PHE A 856      23.678  -0.331  39.684  1.00  1.610          C  
ATOM  13407  CE2 PHE A 856      23.113   1.677  40.828  1.00  1.610          C  
ATOM  13408  CZ  PHE A 856      23.921   0.574  40.688  1.00  1.610          C  
ATOM  13409  H   PHE A 856      18.486   1.498  36.781  1.00  1.330          H  
ATOM  13410  HA  PHE A 856      19.820  -0.757  37.866  1.00  1.400          H  
ATOM  13411 1HB  PHE A 856      21.042   1.134  36.997  1.00  1.940          H  
ATOM  13412 2HB  PHE A 856      20.311   2.214  38.159  1.00  1.940          H  
ATOM  13413  HD1 PHE A 856      22.440  -0.853  38.019  1.00  1.940          H  
ATOM  13414  HD2 PHE A 856      21.413   2.744  40.080  1.00  1.940          H  
ATOM  13415  HE1 PHE A 856      24.320  -1.204  39.571  1.00  1.940          H  
ATOM  13416  HE2 PHE A 856      23.308   2.396  41.624  1.00  1.940          H  
ATOM  13417  HZ  PHE A 856      24.751   0.418  41.374  1.00  1.940          H  
ATOM  13418  N   THR A 857      18.379   1.195  40.118  1.00  1.160          N  
ATOM  13419  CA  THR A 857      17.891   1.239  41.478  1.00  1.200          C  
ATOM  13420  C   THR A 857      16.898   0.102  41.705  1.00  1.190          C  
ATOM  13421  O   THR A 857      16.930  -0.551  42.755  1.00  1.240          O  
ATOM  13422  CB  THR A 857      17.216   2.592  41.778  1.00  1.660          C  
ATOM  13423  OG1 THR A 857      18.174   3.655  41.605  1.00  1.660          O  
ATOM  13424  CG2 THR A 857      16.730   2.606  43.221  1.00  1.660          C  
ATOM  13425  H   THR A 857      18.237   2.017  39.530  1.00  1.390          H  
ATOM  13426  HA  THR A 857      18.717   1.106  42.151  1.00  1.440          H  
ATOM  13427  HB  THR A 857      16.379   2.749  41.100  1.00  2.000          H  
ATOM  13428  HG1 THR A 857      18.348   3.783  40.643  1.00  2.000          H  
ATOM  13429 1HG2 THR A 857      16.264   3.565  43.433  1.00  2.000          H  
ATOM  13430 2HG2 THR A 857      16.007   1.820  43.373  1.00  2.000          H  
ATOM  13431 3HG2 THR A 857      17.574   2.456  43.892  1.00  2.000          H  
ATOM  13432  N   ARG A 858      15.996  -0.107  40.745  1.00  1.150          N  
ATOM  13433  CA  ARG A 858      14.965  -1.131  40.804  1.00  1.170          C  
ATOM  13434  C   ARG A 858      15.601  -2.512  40.998  1.00  1.190          C  
ATOM  13435  O   ARG A 858      15.169  -3.287  41.855  1.00  1.230          O  
ATOM  13436  CB  ARG A 858      14.151  -1.112  39.520  1.00  1.630          C  
ATOM  13437  CG  ARG A 858      12.943  -1.969  39.515  1.00  1.630          C  
ATOM  13438  CD  ARG A 858      12.375  -2.142  38.194  1.00  1.630          C  
ATOM  13439  NE  ARG A 858      13.263  -2.905  37.337  1.00  1.630          N  
ATOM  13440  CZ  ARG A 858      13.419  -4.249  37.376  1.00  1.630          C  
ATOM  13441  NH1 ARG A 858      12.725  -4.976  38.226  1.00  1.630          N  
ATOM  13442  NH2 ARG A 858      14.271  -4.831  36.558  1.00  1.630          N  
ATOM  13443  H   ARG A 858      16.008   0.503  39.928  1.00  1.380          H  
ATOM  13444  HA  ARG A 858      14.309  -0.920  41.642  1.00  1.400          H  
ATOM  13445 1HB  ARG A 858      13.834  -0.096  39.305  1.00  1.960          H  
ATOM  13446 2HB  ARG A 858      14.779  -1.431  38.704  1.00  1.960          H  
ATOM  13447 1HG  ARG A 858      13.155  -2.932  39.970  1.00  1.960          H  
ATOM  13448 2HG  ARG A 858      12.184  -1.450  40.075  1.00  1.960          H  
ATOM  13449 1HD  ARG A 858      11.428  -2.654  38.292  1.00  1.960          H  
ATOM  13450 2HD  ARG A 858      12.209  -1.166  37.732  1.00  1.960          H  
ATOM  13451  HE  ARG A 858      13.816  -2.385  36.663  1.00  1.960          H  
ATOM  13452 1HH1 ARG A 858      12.063  -4.541  38.843  1.00  1.960          H  
ATOM  13453 2HH1 ARG A 858      12.870  -5.994  38.276  1.00  1.960          H  
ATOM  13454 1HH2 ARG A 858      14.796  -4.270  35.908  1.00  1.960          H  
ATOM  13455 2HH2 ARG A 858      14.395  -5.839  36.582  1.00  1.960          H  
ATOM  13456  N   LYS A 859      16.642  -2.820  40.211  1.00  1.190          N  
ATOM  13457  CA  LYS A 859      17.344  -4.098  40.343  1.00  1.250          C  
ATOM  13458  C   LYS A 859      17.925  -4.268  41.748  1.00  1.320          C  
ATOM  13459  O   LYS A 859      17.960  -5.371  42.291  1.00  1.390          O  
ATOM  13460  CB  LYS A 859      18.450  -4.234  39.296  1.00  1.730          C  
ATOM  13461  CG  LYS A 859      17.951  -4.462  37.867  1.00  1.730          C  
ATOM  13462  CD  LYS A 859      19.117  -4.555  36.872  1.00  1.730          C  
ATOM  13463  CE  LYS A 859      18.624  -4.766  35.444  1.00  1.730          C  
ATOM  13464  NZ  LYS A 859      19.752  -4.821  34.464  1.00  1.730          N  
ATOM  13465  H   LYS A 859      16.925  -2.158  39.479  1.00  1.430          H  
ATOM  13466  HA  LYS A 859      16.624  -4.901  40.181  1.00  1.500          H  
ATOM  13467 1HB  LYS A 859      19.051  -3.321  39.295  1.00  2.070          H  
ATOM  13468 2HB  LYS A 859      19.105  -5.059  39.567  1.00  2.070          H  
ATOM  13469 1HG  LYS A 859      17.381  -5.393  37.843  1.00  2.070          H  
ATOM  13470 2HG  LYS A 859      17.287  -3.652  37.579  1.00  2.070          H  
ATOM  13471 1HD  LYS A 859      19.698  -3.631  36.914  1.00  2.070          H  
ATOM  13472 2HD  LYS A 859      19.766  -5.385  37.150  1.00  2.070          H  
ATOM  13473 1HE  LYS A 859      18.067  -5.700  35.395  1.00  2.070          H  
ATOM  13474 2HE  LYS A 859      17.959  -3.943  35.173  1.00  2.070          H  
ATOM  13475 1HZ  LYS A 859      19.384  -4.961  33.532  1.00  2.070          H  
ATOM  13476 2HZ  LYS A 859      20.268  -3.954  34.492  1.00  2.070          H  
ATOM  13477 3HZ  LYS A 859      20.368  -5.586  34.698  1.00  2.070          H  
ATOM  13478  N   MET A 860      18.423  -3.186  42.348  1.00  1.310          N  
ATOM  13479  CA  MET A 860      18.931  -3.306  43.712  1.00  1.390          C  
ATOM  13480  C   MET A 860      17.763  -3.587  44.677  1.00  1.390          C  
ATOM  13481  O   MET A 860      17.869  -4.417  45.586  1.00  1.460          O  
ATOM  13482  CB  MET A 860      19.686  -2.044  44.120  1.00  1.910          C  
ATOM  13483  CG  MET A 860      21.007  -1.843  43.378  1.00  1.910          C  
ATOM  13484  SD  MET A 860      22.014  -0.491  44.041  1.00  1.910          S  
ATOM  13485  CE  MET A 860      21.082   0.949  43.544  1.00  1.910          C  
ATOM  13486  H   MET A 860      18.460  -2.298  41.833  1.00  1.570          H  
ATOM  13487  HA  MET A 860      19.613  -4.152  43.756  1.00  1.670          H  
ATOM  13488 1HB  MET A 860      19.057  -1.184  43.931  1.00  2.300          H  
ATOM  13489 2HB  MET A 860      19.893  -2.072  45.188  1.00  2.300          H  
ATOM  13490 1HG  MET A 860      21.587  -2.762  43.424  1.00  2.300          H  
ATOM  13491 2HG  MET A 860      20.795  -1.630  42.327  1.00  2.300          H  
ATOM  13492 1HE  MET A 860      21.603   1.849  43.862  1.00  2.300          H  
ATOM  13493 2HE  MET A 860      20.977   0.949  42.469  1.00  2.300          H  
ATOM  13494 3HE  MET A 860      20.101   0.926  44.006  1.00  2.300          H  
ATOM  13495  N   ILE A 861      16.614  -2.941  44.429  1.00  1.330          N  
ATOM  13496  CA  ILE A 861      15.384  -3.118  45.210  1.00  1.370          C  
ATOM  13497  C   ILE A 861      14.911  -4.573  45.154  1.00  1.390          C  
ATOM  13498  O   ILE A 861      14.358  -5.072  46.128  1.00  1.480          O  
ATOM  13499  CB  ILE A 861      14.254  -2.139  44.824  1.00  1.900          C  
ATOM  13500  CG1 ILE A 861      14.664  -0.690  45.191  1.00  1.900          C  
ATOM  13501  CG2 ILE A 861      12.970  -2.512  45.607  1.00  1.900          C  
ATOM  13502  CD1 ILE A 861      13.786   0.396  44.581  1.00  1.900          C  
ATOM  13503  H   ILE A 861      16.629  -2.236  43.682  1.00  1.600          H  
ATOM  13504  HA  ILE A 861      15.627  -2.902  46.256  1.00  1.640          H  
ATOM  13505  HB  ILE A 861      14.067  -2.187  43.763  1.00  2.280          H  
ATOM  13506 1HG1 ILE A 861      14.626  -0.589  46.275  1.00  2.280          H  
ATOM  13507 2HG1 ILE A 861      15.687  -0.525  44.875  1.00  2.280          H  
ATOM  13508 1HG2 ILE A 861      12.169  -1.838  45.362  1.00  2.280          H  
ATOM  13509 2HG2 ILE A 861      12.654  -3.507  45.371  1.00  2.280          H  
ATOM  13510 3HG2 ILE A 861      13.172  -2.454  46.676  1.00  2.280          H  
ATOM  13511 1HD1 ILE A 861      14.153   1.370  44.903  1.00  2.280          H  
ATOM  13512 2HD1 ILE A 861      13.832   0.338  43.501  1.00  2.280          H  
ATOM  13513 3HD1 ILE A 861      12.759   0.288  44.900  1.00  2.280          H  
ATOM  13514  N   GLU A 862      15.102  -5.243  44.001  1.00  1.330          N  
ATOM  13515  CA  GLU A 862      14.725  -6.658  43.823  1.00  1.400          C  
ATOM  13516  C   GLU A 862      15.423  -7.600  44.815  1.00  1.540          C  
ATOM  13517  O   GLU A 862      15.026  -8.762  44.954  1.00  1.640          O  
ATOM  13518  CB  GLU A 862      15.054  -7.217  42.415  1.00  1.930          C  
ATOM  13519  CG  GLU A 862      14.207  -6.746  41.232  1.00  1.930          C  
ATOM  13520  CD  GLU A 862      14.602  -7.424  39.920  1.00  1.930          C  
ATOM  13521  OE1 GLU A 862      15.671  -7.976  39.857  1.00  1.930          O  
ATOM  13522  OE2 GLU A 862      13.809  -7.418  38.994  1.00  1.930          O  
ATOM  13523  H   GLU A 862      15.488  -4.719  43.212  1.00  1.600          H  
ATOM  13524  HA  GLU A 862      13.654  -6.743  43.983  1.00  1.680          H  
ATOM  13525 1HB  GLU A 862      16.085  -6.990  42.180  1.00  2.320          H  
ATOM  13526 2HB  GLU A 862      14.971  -8.301  42.444  1.00  2.320          H  
ATOM  13527 1HG  GLU A 862      13.175  -6.990  41.432  1.00  2.320          H  
ATOM  13528 2HG  GLU A 862      14.299  -5.667  41.122  1.00  2.320          H  
ATOM  13529  N   GLY A 863      16.547  -7.205  45.400  1.00  1.590          N  
ATOM  13530  CA  GLY A 863      17.165  -8.125  46.331  1.00  1.750          C  
ATOM  13531  C   GLY A 863      16.284  -8.225  47.579  1.00  1.970          C  
ATOM  13532  O   GLY A 863      15.725  -7.233  48.033  1.00  2.470          O  
ATOM  13533  H   GLY A 863      16.915  -6.254  45.284  1.00  1.910          H  
ATOM  13534 1HA  GLY A 863      17.281  -9.102  45.865  1.00  2.100          H  
ATOM  13535 2HA  GLY A 863      18.157  -7.760  46.598  1.00  2.100          H  
ATOM  13536  N   THR A 864      16.223  -9.404  48.189  1.00  2.140          N  
ATOM  13537  CA  THR A 864      15.456  -9.611  49.425  1.00  2.440          C  
ATOM  13538  C   THR A 864      13.986  -9.122  49.379  1.00  2.100          C  
ATOM  13539  O   THR A 864      13.517  -8.462  50.306  1.00  2.580          O  
ATOM  13540  CB  THR A 864      16.192  -8.951  50.623  1.00  3.300          C  
ATOM  13541  OG1 THR A 864      17.595  -9.210  50.504  1.00  3.300          O  
ATOM  13542  CG2 THR A 864      15.718  -9.549  51.964  1.00  3.300          C  
ATOM  13543  H   THR A 864      16.708 -10.188  47.779  1.00  2.570          H  
ATOM  13544  HA  THR A 864      15.424 -10.684  49.614  1.00  2.930          H  
ATOM  13545  HB  THR A 864      16.019  -7.875  50.621  1.00  3.960          H  
ATOM  13546  HG1 THR A 864      17.934  -8.691  49.775  1.00  3.960          H  
ATOM  13547 1HG2 THR A 864      16.273  -9.080  52.773  1.00  3.960          H  
ATOM  13548 2HG2 THR A 864      14.669  -9.380  52.126  1.00  3.960          H  
ATOM  13549 3HG2 THR A 864      15.907 -10.617  51.969  1.00  3.960          H  
ATOM  13550  N   GLU A 865      13.241  -9.456  48.319  1.00  2.030          N  
ATOM  13551  CA  GLU A 865      11.815  -9.094  48.288  1.00  2.210          C  
ATOM  13552  C   GLU A 865      11.073 -10.110  49.141  1.00  1.900          C  
ATOM  13553  O   GLU A 865      11.025 -11.292  48.780  1.00  2.620          O  
ATOM  13554  CB  GLU A 865      11.230  -9.109  46.879  1.00  3.020          C  
ATOM  13555  CG  GLU A 865      11.727  -8.048  45.954  1.00  3.020          C  
ATOM  13556  CD  GLU A 865      11.096  -8.152  44.594  1.00  3.020          C  
ATOM  13557  OE1 GLU A 865      11.312  -9.132  43.923  1.00  3.020          O  
ATOM  13558  OE2 GLU A 865      10.379  -7.267  44.237  1.00  3.020          O  
ATOM  13559  H   GLU A 865      13.668  -9.965  47.557  1.00  2.440          H  
ATOM  13560  HA  GLU A 865      11.685  -8.101  48.723  1.00  2.650          H  
ATOM  13561 1HB  GLU A 865      11.412 -10.079  46.415  1.00  3.630          H  
ATOM  13562 2HB  GLU A 865      10.159  -8.983  46.957  1.00  3.630          H  
ATOM  13563 1HG  GLU A 865      11.506  -7.067  46.376  1.00  3.630          H  
ATOM  13564 2HG  GLU A 865      12.794  -8.137  45.876  1.00  3.630          H  
ATOM  13565  N   LEU A 866      10.473  -9.647  50.238  1.00  1.630          N  
ATOM  13566  CA  LEU A 866       9.876 -10.517  51.250  1.00  2.020          C  
ATOM  13567  C   LEU A 866       8.404 -10.886  51.088  1.00  1.740          C  
ATOM  13568  O   LEU A 866       7.852 -11.587  51.938  1.00  2.100          O  
ATOM  13569  CB  LEU A 866      10.073  -9.871  52.625  1.00  2.670          C  
ATOM  13570  CG  LEU A 866      11.556  -9.651  53.089  1.00  2.670          C  
ATOM  13571  CD1 LEU A 866      11.546  -8.915  54.412  1.00  2.670          C  
ATOM  13572  CD2 LEU A 866      12.299 -10.991  53.226  1.00  2.670          C  
ATOM  13573  H   LEU A 866      10.494  -8.642  50.405  1.00  1.960          H  
ATOM  13574  HA  LEU A 866      10.422 -11.452  51.226  1.00  2.420          H  
ATOM  13575 1HB  LEU A 866       9.590  -8.896  52.606  1.00  3.210          H  
ATOM  13576 2HB  LEU A 866       9.575 -10.486  53.372  1.00  3.210          H  
ATOM  13577  HG  LEU A 866      12.075  -9.027  52.363  1.00  3.210          H  
ATOM  13578 1HD1 LEU A 866      12.573  -8.739  54.731  1.00  3.210          H  
ATOM  13579 2HD1 LEU A 866      11.034  -7.960  54.290  1.00  3.210          H  
ATOM  13580 3HD1 LEU A 866      11.029  -9.514  55.161  1.00  3.210          H  
ATOM  13581 1HD2 LEU A 866      13.316 -10.802  53.559  1.00  3.210          H  
ATOM  13582 2HD2 LEU A 866      11.793 -11.619  53.957  1.00  3.210          H  
ATOM  13583 3HD2 LEU A 866      12.339 -11.507  52.274  1.00  3.210          H  
ATOM  13584  N   GLY A 867       7.761 -10.452  50.021  1.00  1.500          N  
ATOM  13585  CA  GLY A 867       6.366 -10.830  49.865  1.00  1.430          C  
ATOM  13586  C   GLY A 867       5.732 -10.328  48.576  1.00  1.280          C  
ATOM  13587  O   GLY A 867       6.286  -9.459  47.896  1.00  1.240          O  
ATOM  13588  H   GLY A 867       8.253  -9.877  49.350  1.00  1.800          H  
ATOM  13589 1HA  GLY A 867       6.307 -11.916  49.910  1.00  1.720          H  
ATOM  13590 2HA  GLY A 867       5.814 -10.442  50.720  1.00  1.720          H  
ATOM  13591  N   PRO A 868       4.544 -10.863  48.227  1.00  1.250          N  
ATOM  13592  CA  PRO A 868       3.796 -10.583  47.014  1.00  1.170          C  
ATOM  13593  C   PRO A 868       3.364  -9.136  46.822  1.00  1.130          C  
ATOM  13594  O   PRO A 868       3.244  -8.693  45.683  1.00  1.040          O  
ATOM  13595  CB  PRO A 868       2.578 -11.509  47.162  1.00  1.750          C  
ATOM  13596  CG  PRO A 868       2.465 -11.805  48.636  1.00  1.750          C  
ATOM  13597  CD  PRO A 868       3.877 -11.815  49.145  1.00  1.750          C  
ATOM  13598  HA  PRO A 868       4.383 -10.916  46.153  1.00  1.400          H  
ATOM  13599 1HB  PRO A 868       1.691 -11.004  46.784  1.00  2.110          H  
ATOM  13600 2HB  PRO A 868       2.716 -12.412  46.551  1.00  2.110          H  
ATOM  13601 1HG  PRO A 868       1.842 -11.034  49.133  1.00  2.110          H  
ATOM  13602 2HG  PRO A 868       1.952 -12.765  48.791  1.00  2.110          H  
ATOM  13603 1HD  PRO A 868       3.861 -11.447  50.181  1.00  2.110          H  
ATOM  13604 2HD  PRO A 868       4.310 -12.823  49.057  1.00  2.110          H  
ATOM  13605  N   GLU A 869       3.222  -8.349  47.886  1.00  1.250          N  
ATOM  13606  CA  GLU A 869       2.829  -6.969  47.657  1.00  1.260          C  
ATOM  13607  C   GLU A 869       3.984  -6.218  47.026  1.00  1.180          C  
ATOM  13608  O   GLU A 869       3.837  -5.567  45.987  1.00  1.130          O  
ATOM  13609  CB  GLU A 869       2.418  -6.327  48.977  1.00  1.760          C  
ATOM  13610  CG  GLU A 869       1.153  -6.923  49.560  1.00  1.760          C  
ATOM  13611  CD  GLU A 869       1.384  -8.269  50.197  1.00  1.760          C  
ATOM  13612  OE1 GLU A 869       2.523  -8.591  50.491  1.00  1.760          O  
ATOM  13613  OE2 GLU A 869       0.439  -9.005  50.324  1.00  1.760          O  
ATOM  13614  H   GLU A 869       3.298  -8.685  48.853  1.00  1.500          H  
ATOM  13615  HA  GLU A 869       1.986  -6.949  46.968  1.00  1.510          H  
ATOM  13616 1HB  GLU A 869       3.219  -6.443  49.706  1.00  2.110          H  
ATOM  13617 2HB  GLU A 869       2.259  -5.259  48.829  1.00  2.110          H  
ATOM  13618 1HG  GLU A 869       0.755  -6.241  50.309  1.00  2.110          H  
ATOM  13619 2HG  GLU A 869       0.417  -7.022  48.771  1.00  2.110          H  
ATOM  13620  N   GLN A 870       5.158  -6.363  47.634  1.00  1.220          N  
ATOM  13621  CA  GLN A 870       6.350  -5.696  47.152  1.00  1.220          C  
ATOM  13622  C   GLN A 870       6.727  -6.209  45.769  1.00  1.090          C  
ATOM  13623  O   GLN A 870       7.113  -5.424  44.894  1.00  1.080          O  
ATOM  13624  CB  GLN A 870       7.518  -5.970  48.105  1.00  1.710          C  
ATOM  13625  CG  GLN A 870       7.405  -5.322  49.481  1.00  1.710          C  
ATOM  13626  CD  GLN A 870       8.538  -5.764  50.415  1.00  1.710          C  
ATOM  13627  OE1 GLN A 870       9.209  -6.778  50.161  1.00  1.710          O  
ATOM  13628  NE2 GLN A 870       8.752  -5.013  51.489  1.00  1.710          N  
ATOM  13629  H   GLN A 870       5.195  -6.925  48.475  1.00  1.460          H  
ATOM  13630  HA  GLN A 870       6.158  -4.626  47.089  1.00  1.460          H  
ATOM  13631 1HB  GLN A 870       7.610  -7.048  48.248  1.00  2.050          H  
ATOM  13632 2HB  GLN A 870       8.444  -5.628  47.645  1.00  2.050          H  
ATOM  13633 1HG  GLN A 870       7.460  -4.241  49.365  1.00  2.050          H  
ATOM  13634 2HG  GLN A 870       6.454  -5.604  49.931  1.00  2.050          H  
ATOM  13635 1HE2 GLN A 870       9.480  -5.255  52.135  1.00  2.050          H  
ATOM  13636 2HE2 GLN A 870       8.190  -4.200  51.659  1.00  2.050          H  
ATOM  13637  N   ARG A 871       6.592  -7.528  45.568  1.00  1.030          N  
ATOM  13638  CA  ARG A 871       6.969  -8.146  44.304  1.00  0.950          C  
ATOM  13639  C   ARG A 871       6.073  -7.641  43.160  1.00  0.850          C  
ATOM  13640  O   ARG A 871       6.577  -7.287  42.086  1.00  0.810          O  
ATOM  13641  CB  ARG A 871       6.894  -9.665  44.464  1.00  1.360          C  
ATOM  13642  CG  ARG A 871       7.997 -10.247  45.426  1.00  1.360          C  
ATOM  13643  CD  ARG A 871       7.772 -11.675  45.807  1.00  1.360          C  
ATOM  13644  NE  ARG A 871       8.657 -12.123  46.940  1.00  1.360          N  
ATOM  13645  CZ  ARG A 871       8.443 -13.217  47.701  1.00  1.360          C  
ATOM  13646  NH1 ARG A 871       7.408 -14.008  47.485  1.00  1.360          N  
ATOM  13647  NH2 ARG A 871       9.291 -13.477  48.679  1.00  1.360          N  
ATOM  13648  H   ARG A 871       6.271  -8.122  46.338  1.00  1.240          H  
ATOM  13649  HA  ARG A 871       8.001  -7.875  44.084  1.00  1.140          H  
ATOM  13650 1HB  ARG A 871       5.926  -9.933  44.845  1.00  1.630          H  
ATOM  13651 2HB  ARG A 871       7.012 -10.141  43.491  1.00  1.630          H  
ATOM  13652 1HG  ARG A 871       8.954 -10.202  44.910  1.00  1.630          H  
ATOM  13653 2HG  ARG A 871       8.061  -9.649  46.317  1.00  1.630          H  
ATOM  13654 1HD  ARG A 871       6.737 -11.798  46.111  1.00  1.630          H  
ATOM  13655 2HD  ARG A 871       7.978 -12.309  44.946  1.00  1.630          H  
ATOM  13656  HE  ARG A 871       9.495 -11.573  47.194  1.00  1.630          H  
ATOM  13657 1HH1 ARG A 871       6.762 -13.804  46.739  1.00  1.630          H  
ATOM  13658 2HH1 ARG A 871       7.265 -14.821  48.066  1.00  1.630          H  
ATOM  13659 1HH2 ARG A 871      10.076 -12.822  48.834  1.00  1.630          H  
ATOM  13660 2HH2 ARG A 871       9.169 -14.281  49.274  1.00  1.630          H  
ATOM  13661  N   ARG A 872       4.747  -7.560  43.386  1.00  0.870          N  
ATOM  13662  CA  ARG A 872       3.852  -7.065  42.343  1.00  0.820          C  
ATOM  13663  C   ARG A 872       4.142  -5.617  41.987  1.00  0.830          C  
ATOM  13664  O   ARG A 872       4.119  -5.248  40.807  1.00  0.770          O  
ATOM  13665  CB  ARG A 872       2.383  -7.159  42.745  1.00  1.170          C  
ATOM  13666  CG  ARG A 872       1.756  -8.556  42.757  1.00  1.170          C  
ATOM  13667  CD  ARG A 872       0.261  -8.469  42.854  1.00  1.170          C  
ATOM  13668  NE  ARG A 872      -0.196  -7.852  44.116  1.00  1.170          N  
ATOM  13669  CZ  ARG A 872      -0.454  -8.504  45.280  1.00  1.170          C  
ATOM  13670  NH1 ARG A 872      -0.314  -9.808  45.367  1.00  1.170          N  
ATOM  13671  NH2 ARG A 872      -0.866  -7.811  46.333  1.00  1.170          N  
ATOM  13672  H   ARG A 872       4.348  -7.878  44.274  1.00  1.040          H  
ATOM  13673  HA  ARG A 872       4.001  -7.673  41.453  1.00  0.980          H  
ATOM  13674 1HB  ARG A 872       2.281  -6.763  43.759  1.00  1.400          H  
ATOM  13675 2HB  ARG A 872       1.786  -6.529  42.089  1.00  1.400          H  
ATOM  13676 1HG  ARG A 872       2.008  -9.069  41.831  1.00  1.400          H  
ATOM  13677 2HG  ARG A 872       2.125  -9.132  43.591  1.00  1.400          H  
ATOM  13678 1HD  ARG A 872      -0.108  -7.858  42.029  1.00  1.400          H  
ATOM  13679 2HD  ARG A 872      -0.171  -9.463  42.772  1.00  1.400          H  
ATOM  13680  HE  ARG A 872      -0.334  -6.849  44.109  1.00  1.400          H  
ATOM  13681 1HH1 ARG A 872      -0.004 -10.342  44.571  1.00  1.400          H  
ATOM  13682 2HH1 ARG A 872      -0.518 -10.279  46.238  1.00  1.400          H  
ATOM  13683 1HH2 ARG A 872      -0.977  -6.809  46.263  1.00  1.400          H  
ATOM  13684 2HH2 ARG A 872      -1.082  -8.275  47.212  1.00  1.400          H  
ATOM  13685  N   ILE A 873       4.410  -4.790  42.999  1.00  0.910          N  
ATOM  13686  CA  ILE A 873       4.656  -3.380  42.759  1.00  0.950          C  
ATOM  13687  C   ILE A 873       5.929  -3.168  41.962  1.00  0.920          C  
ATOM  13688  O   ILE A 873       5.941  -2.372  41.009  1.00  0.910          O  
ATOM  13689  CB  ILE A 873       4.743  -2.610  44.095  1.00  1.310          C  
ATOM  13690  CG1 ILE A 873       3.342  -2.611  44.760  1.00  1.310          C  
ATOM  13691  CG2 ILE A 873       5.250  -1.153  43.841  1.00  1.310          C  
ATOM  13692  CD1 ILE A 873       3.336  -2.182  46.214  1.00  1.310          C  
ATOM  13693  H   ILE A 873       4.386  -5.143  43.964  1.00  1.090          H  
ATOM  13694  HA  ILE A 873       3.825  -2.979  42.191  1.00  1.140          H  
ATOM  13695  HB  ILE A 873       5.427  -3.127  44.769  1.00  1.580          H  
ATOM  13696 1HG1 ILE A 873       2.689  -1.943  44.203  1.00  1.580          H  
ATOM  13697 2HG1 ILE A 873       2.930  -3.616  44.704  1.00  1.580          H  
ATOM  13698 1HG2 ILE A 873       5.309  -0.612  44.776  1.00  1.580          H  
ATOM  13699 2HG2 ILE A 873       6.240  -1.164  43.391  1.00  1.580          H  
ATOM  13700 3HG2 ILE A 873       4.559  -0.639  43.170  1.00  1.580          H  
ATOM  13701 1HD1 ILE A 873       2.316  -2.225  46.594  1.00  1.580          H  
ATOM  13702 2HD1 ILE A 873       3.964  -2.865  46.791  1.00  1.580          H  
ATOM  13703 3HD1 ILE A 873       3.710  -1.172  46.316  1.00  1.580          H  
ATOM  13704  N   LEU A 874       7.011  -3.834  42.348  1.00  0.930          N  
ATOM  13705  CA  LEU A 874       8.268  -3.632  41.662  1.00  0.940          C  
ATOM  13706  C   LEU A 874       8.180  -4.123  40.203  1.00  0.860          C  
ATOM  13707  O   LEU A 874       8.751  -3.499  39.302  1.00  0.870          O  
ATOM  13708  CB  LEU A 874       9.387  -4.353  42.416  1.00  1.310          C  
ATOM  13709  CG  LEU A 874      10.865  -4.004  42.060  1.00  1.310          C  
ATOM  13710  CD1 LEU A 874      11.147  -2.528  42.389  1.00  1.310          C  
ATOM  13711  CD2 LEU A 874      11.766  -4.880  42.843  1.00  1.310          C  
ATOM  13712  H   LEU A 874       6.972  -4.477  43.153  1.00  1.120          H  
ATOM  13713  HA  LEU A 874       8.458  -2.561  41.648  1.00  1.130          H  
ATOM  13714 1HB  LEU A 874       9.252  -4.168  43.483  1.00  1.570          H  
ATOM  13715 2HB  LEU A 874       9.257  -5.431  42.261  1.00  1.570          H  
ATOM  13716  HG  LEU A 874      11.049  -4.162  40.998  1.00  1.570          H  
ATOM  13717 1HD1 LEU A 874      12.185  -2.309  42.179  1.00  1.570          H  
ATOM  13718 2HD1 LEU A 874      10.518  -1.869  41.810  1.00  1.570          H  
ATOM  13719 3HD1 LEU A 874      10.962  -2.364  43.440  1.00  1.570          H  
ATOM  13720 1HD2 LEU A 874      12.791  -4.631  42.606  1.00  1.570          H  
ATOM  13721 2HD2 LEU A 874      11.593  -4.747  43.898  1.00  1.570          H  
ATOM  13722 3HD2 LEU A 874      11.562  -5.910  42.586  1.00  1.570          H  
ATOM  13723  N   GLN A 875       7.462  -5.242  39.960  1.00  0.800          N  
ATOM  13724  CA  GLN A 875       7.305  -5.749  38.594  1.00  0.760          C  
ATOM  13725  C   GLN A 875       6.472  -4.793  37.738  1.00  0.690          C  
ATOM  13726  O   GLN A 875       6.761  -4.601  36.550  1.00  0.680          O  
ATOM  13727  CB  GLN A 875       6.670  -7.138  38.607  1.00  1.080          C  
ATOM  13728  CG  GLN A 875       6.550  -7.815  37.235  1.00  1.080          C  
ATOM  13729  CD  GLN A 875       7.888  -8.063  36.584  1.00  1.080          C  
ATOM  13730  OE1 GLN A 875       8.846  -8.476  37.247  1.00  1.080          O  
ATOM  13731  NE2 GLN A 875       7.967  -7.828  35.286  1.00  1.080          N  
ATOM  13732  H   GLN A 875       7.045  -5.771  40.735  1.00  0.960          H  
ATOM  13733  HA  GLN A 875       8.295  -5.829  38.149  1.00  0.910          H  
ATOM  13734 1HB  GLN A 875       7.254  -7.791  39.254  1.00  1.300          H  
ATOM  13735 2HB  GLN A 875       5.669  -7.071  39.042  1.00  1.300          H  
ATOM  13736 1HG  GLN A 875       6.065  -8.778  37.376  1.00  1.300          H  
ATOM  13737 2HG  GLN A 875       5.951  -7.196  36.563  1.00  1.300          H  
ATOM  13738 1HE2 GLN A 875       8.822  -7.987  34.797  1.00  1.300          H  
ATOM  13739 2HE2 GLN A 875       7.158  -7.505  34.788  1.00  1.300          H  
ATOM  13740  N   THR A 876       5.447  -4.190  38.346  1.00  0.690          N  
ATOM  13741  CA  THR A 876       4.574  -3.245  37.668  1.00  0.680          C  
ATOM  13742  C   THR A 876       5.414  -2.063  37.193  1.00  0.700          C  
ATOM  13743  O   THR A 876       5.292  -1.609  36.040  1.00  0.660          O  
ATOM  13744  CB  THR A 876       3.461  -2.759  38.626  1.00  0.960          C  
ATOM  13745  OG1 THR A 876       2.674  -3.877  39.053  1.00  0.960          O  
ATOM  13746  CG2 THR A 876       2.561  -1.818  37.913  1.00  0.960          C  
ATOM  13747  H   THR A 876       5.220  -4.444  39.310  1.00  0.830          H  
ATOM  13748  HA  THR A 876       4.123  -3.730  36.805  1.00  0.820          H  
ATOM  13749  HB  THR A 876       3.901  -2.270  39.490  1.00  1.150          H  
ATOM  13750  HG1 THR A 876       3.202  -4.446  39.647  1.00  1.150          H  
ATOM  13751 1HG2 THR A 876       1.768  -1.495  38.582  1.00  1.150          H  
ATOM  13752 2HG2 THR A 876       3.106  -0.947  37.554  1.00  1.150          H  
ATOM  13753 3HG2 THR A 876       2.151  -2.359  37.105  1.00  1.150          H  
ATOM  13754  N   SER A 877       6.285  -1.580  38.091  1.00  0.760          N  
ATOM  13755  CA  SER A 877       7.184  -0.482  37.796  1.00  0.800          C  
ATOM  13756  C   SER A 877       8.105  -0.852  36.642  1.00  0.750          C  
ATOM  13757  O   SER A 877       8.270  -0.056  35.712  1.00  0.740          O  
ATOM  13758  CB  SER A 877       8.007  -0.123  39.017  1.00  1.100          C  
ATOM  13759  OG  SER A 877       8.875   0.946  38.746  1.00  1.100          O  
ATOM  13760  H   SER A 877       6.292  -1.979  39.037  1.00  0.910          H  
ATOM  13761  HA  SER A 877       6.591   0.384  37.505  1.00  0.960          H  
ATOM  13762 1HB  SER A 877       7.342   0.135  39.842  1.00  1.320          H  
ATOM  13763 2HB  SER A 877       8.585  -0.986  39.330  1.00  1.320          H  
ATOM  13764  HG  SER A 877       9.351   1.107  39.562  1.00  1.320          H  
ATOM  13765  N   ALA A 878       8.680  -2.071  36.671  1.00  0.750          N  
ATOM  13766  CA  ALA A 878       9.590  -2.491  35.615  1.00  0.750          C  
ATOM  13767  C   ALA A 878       8.941  -2.444  34.245  1.00  0.700          C  
ATOM  13768  O   ALA A 878       9.548  -1.937  33.304  1.00  0.710          O  
ATOM  13769  CB  ALA A 878      10.054  -3.920  35.849  1.00  1.050          C  
ATOM  13770  H   ALA A 878       8.529  -2.678  37.483  1.00  0.900          H  
ATOM  13771  HA  ALA A 878      10.446  -1.818  35.623  1.00  0.900          H  
ATOM  13772 1HB  ALA A 878      10.753  -4.208  35.070  1.00  1.260          H  
ATOM  13773 2HB  ALA A 878      10.522  -4.006  36.798  1.00  1.260          H  
ATOM  13774 3HB  ALA A 878       9.194  -4.583  35.827  1.00  1.260          H  
ATOM  13775  N   LEU A 879       7.693  -2.915  34.126  1.00  0.670          N  
ATOM  13776  CA  LEU A 879       7.042  -2.884  32.820  1.00  0.650          C  
ATOM  13777  C   LEU A 879       6.809  -1.457  32.352  1.00  0.650          C  
ATOM  13778  O   LEU A 879       6.983  -1.144  31.168  1.00  0.670          O  
ATOM  13779  CB  LEU A 879       5.701  -3.626  32.858  1.00  0.920          C  
ATOM  13780  CG  LEU A 879       5.734  -5.182  33.024  1.00  0.920          C  
ATOM  13781  CD1 LEU A 879       4.343  -5.673  33.233  1.00  0.920          C  
ATOM  13782  CD2 LEU A 879       6.296  -5.852  31.786  1.00  0.920          C  
ATOM  13783  H   LEU A 879       7.242  -3.352  34.940  1.00  0.800          H  
ATOM  13784  HA  LEU A 879       7.702  -3.359  32.103  1.00  0.780          H  
ATOM  13785 1HB  LEU A 879       5.144  -3.230  33.703  1.00  1.100          H  
ATOM  13786 2HB  LEU A 879       5.151  -3.394  31.946  1.00  1.100          H  
ATOM  13787  HG  LEU A 879       6.338  -5.446  33.895  1.00  1.100          H  
ATOM  13788 1HD1 LEU A 879       4.362  -6.740  33.338  1.00  1.100          H  
ATOM  13789 2HD1 LEU A 879       3.925  -5.230  34.133  1.00  1.100          H  
ATOM  13790 3HD1 LEU A 879       3.736  -5.409  32.376  1.00  1.100          H  
ATOM  13791 1HD2 LEU A 879       6.292  -6.934  31.925  1.00  1.100          H  
ATOM  13792 2HD2 LEU A 879       5.676  -5.599  30.926  1.00  1.100          H  
ATOM  13793 3HD2 LEU A 879       7.310  -5.524  31.619  1.00  1.100          H  
ATOM  13794  N   CYS A 880       6.425  -0.584  33.279  1.00  0.660          N  
ATOM  13795  CA  CYS A 880       6.157   0.801  32.929  1.00  0.680          C  
ATOM  13796  C   CYS A 880       7.448   1.516  32.468  1.00  0.680          C  
ATOM  13797  O   CYS A 880       7.435   2.284  31.495  1.00  0.690          O  
ATOM  13798  CB  CYS A 880       5.552   1.507  34.140  1.00  0.940          C  
ATOM  13799  SG  CYS A 880       3.879   0.892  34.581  1.00  0.940          S  
ATOM  13800  H   CYS A 880       6.258  -0.913  34.238  1.00  0.790          H  
ATOM  13801  HA  CYS A 880       5.433   0.819  32.112  1.00  0.820          H  
ATOM  13802 1HB  CYS A 880       6.203   1.373  35.005  1.00  1.130          H  
ATOM  13803 2HB  CYS A 880       5.484   2.574  33.940  1.00  1.130          H  
ATOM  13804  HG  CYS A 880       4.319  -0.253  35.183  1.00  1.130          H  
ATOM  13805  N   GLN A 881       8.559   1.252  33.167  1.00  0.700          N  
ATOM  13806  CA  GLN A 881       9.850   1.842  32.827  1.00  0.720          C  
ATOM  13807  C   GLN A 881      10.382   1.290  31.510  1.00  0.690          C  
ATOM  13808  O   GLN A 881      10.977   2.028  30.715  1.00  0.680          O  
ATOM  13809  CB  GLN A 881      10.833   1.594  33.961  1.00  1.000          C  
ATOM  13810  CG  GLN A 881      10.516   2.361  35.231  1.00  1.000          C  
ATOM  13811  CD  GLN A 881      10.735   3.821  35.066  1.00  1.000          C  
ATOM  13812  OE1 GLN A 881      11.851   4.212  34.751  1.00  1.000          O  
ATOM  13813  NE2 GLN A 881       9.705   4.629  35.258  1.00  1.000          N  
ATOM  13814  H   GLN A 881       8.488   0.641  33.988  1.00  0.840          H  
ATOM  13815  HA  GLN A 881       9.715   2.915  32.705  1.00  0.860          H  
ATOM  13816 1HB  GLN A 881      10.806   0.534  34.211  1.00  1.200          H  
ATOM  13817 2HB  GLN A 881      11.843   1.846  33.640  1.00  1.200          H  
ATOM  13818 1HG  GLN A 881       9.471   2.203  35.490  1.00  1.200          H  
ATOM  13819 2HG  GLN A 881      11.156   1.994  36.032  1.00  1.200          H  
ATOM  13820 1HE2 GLN A 881       9.814   5.620  35.153  1.00  1.200          H  
ATOM  13821 2HE2 GLN A 881       8.815   4.243  35.504  1.00  1.200          H  
ATOM  13822  N   LYS A 882      10.171  -0.008  31.264  1.00  0.690          N  
ATOM  13823  CA  LYS A 882      10.598  -0.603  30.013  1.00  0.680          C  
ATOM  13824  C   LYS A 882       9.840   0.010  28.842  1.00  0.660          C  
ATOM  13825  O   LYS A 882      10.450   0.300  27.812  1.00  0.670          O  
ATOM  13826  CB  LYS A 882      10.471  -2.116  30.046  1.00  0.960          C  
ATOM  13827  CG  LYS A 882      11.509  -2.822  30.910  1.00  0.960          C  
ATOM  13828  CD  LYS A 882      11.285  -4.328  30.917  1.00  0.960          C  
ATOM  13829  CE  LYS A 882      12.326  -5.049  31.761  1.00  0.960          C  
ATOM  13830  NZ  LYS A 882      12.126  -6.531  31.750  1.00  0.960          N  
ATOM  13831  H   LYS A 882       9.731  -0.599  31.975  1.00  0.830          H  
ATOM  13832  HA  LYS A 882      11.652  -0.377  29.878  1.00  0.820          H  
ATOM  13833 1HB  LYS A 882       9.512  -2.358  30.480  1.00  1.150          H  
ATOM  13834 2HB  LYS A 882      10.503  -2.518  29.036  1.00  1.150          H  
ATOM  13835 1HG  LYS A 882      12.500  -2.613  30.512  1.00  1.150          H  
ATOM  13836 2HG  LYS A 882      11.471  -2.440  31.921  1.00  1.150          H  
ATOM  13837 1HD  LYS A 882      10.300  -4.533  31.340  1.00  1.150          H  
ATOM  13838 2HD  LYS A 882      11.313  -4.712  29.898  1.00  1.150          H  
ATOM  13839 1HE  LYS A 882      13.318  -4.821  31.375  1.00  1.150          H  
ATOM  13840 2HE  LYS A 882      12.256  -4.694  32.788  1.00  1.150          H  
ATOM  13841 1HZ  LYS A 882      12.834  -6.972  32.321  1.00  1.150          H  
ATOM  13842 2HZ  LYS A 882      11.212  -6.753  32.117  1.00  1.150          H  
ATOM  13843 3HZ  LYS A 882      12.200  -6.877  30.803  1.00  1.150          H  
ATOM  13844  N   GLN A 883       8.535   0.290  29.004  1.00  0.660          N  
ATOM  13845  CA  GLN A 883       7.803   0.924  27.916  1.00  0.670          C  
ATOM  13846  C   GLN A 883       8.430   2.256  27.558  1.00  0.670          C  
ATOM  13847  O   GLN A 883       8.578   2.556  26.368  1.00  0.710          O  
ATOM  13848  CB  GLN A 883       6.321   1.089  28.258  1.00  0.930          C  
ATOM  13849  CG  GLN A 883       5.453   1.576  27.084  1.00  0.930          C  
ATOM  13850  CD  GLN A 883       5.352   3.097  26.945  1.00  0.930          C  
ATOM  13851  OE1 GLN A 883       5.229   3.833  27.924  1.00  0.930          O  
ATOM  13852  NE2 GLN A 883       5.414   3.572  25.716  1.00  0.930          N  
ATOM  13853  H   GLN A 883       8.043  -0.012  29.854  1.00  0.790          H  
ATOM  13854  HA  GLN A 883       7.881   0.311  27.034  1.00  0.800          H  
ATOM  13855 1HB  GLN A 883       5.917   0.134  28.603  1.00  1.120          H  
ATOM  13856 2HB  GLN A 883       6.214   1.795  29.082  1.00  1.120          H  
ATOM  13857 1HG  GLN A 883       5.863   1.176  26.155  1.00  1.120          H  
ATOM  13858 2HG  GLN A 883       4.448   1.191  27.240  1.00  1.120          H  
ATOM  13859 1HE2 GLN A 883       5.355   4.559  25.558  1.00  1.120          H  
ATOM  13860 2HE2 GLN A 883       5.551   2.949  24.942  1.00  1.120          H  
ATOM  13861  N   LEU A 884       8.829   3.045  28.558  1.00  0.650          N  
ATOM  13862  CA  LEU A 884       9.481   4.305  28.242  1.00  0.670          C  
ATOM  13863  C   LEU A 884      10.817   4.077  27.526  1.00  0.650          C  
ATOM  13864  O   LEU A 884      11.121   4.747  26.535  1.00  0.680          O  
ATOM  13865  CB  LEU A 884       9.695   5.119  29.516  1.00  0.930          C  
ATOM  13866  CG  LEU A 884       8.434   5.691  30.185  1.00  0.930          C  
ATOM  13867  CD1 LEU A 884       8.804   6.242  31.556  1.00  0.930          C  
ATOM  13868  CD2 LEU A 884       7.854   6.819  29.313  1.00  0.930          C  
ATOM  13869  H   LEU A 884       8.610   2.776  29.526  1.00  0.780          H  
ATOM  13870  HA  LEU A 884       8.832   4.853  27.578  1.00  0.800          H  
ATOM  13871 1HB  LEU A 884      10.194   4.479  30.240  1.00  1.120          H  
ATOM  13872 2HB  LEU A 884      10.343   5.953  29.282  1.00  1.120          H  
ATOM  13873  HG  LEU A 884       7.691   4.898  30.315  1.00  1.120          H  
ATOM  13874 1HD1 LEU A 884       7.913   6.645  32.036  1.00  1.120          H  
ATOM  13875 2HD1 LEU A 884       9.214   5.439  32.172  1.00  1.120          H  
ATOM  13876 3HD1 LEU A 884       9.541   7.034  31.447  1.00  1.120          H  
ATOM  13877 1HD2 LEU A 884       6.969   7.224  29.803  1.00  1.120          H  
ATOM  13878 2HD2 LEU A 884       8.597   7.609  29.193  1.00  1.120          H  
ATOM  13879 3HD2 LEU A 884       7.567   6.445  28.337  1.00  1.120          H  
ATOM  13880  N   SER A 885      11.579   3.080  27.967  1.00  0.640          N  
ATOM  13881  CA  SER A 885      12.863   2.779  27.338  1.00  0.670          C  
ATOM  13882  C   SER A 885      12.714   2.402  25.865  1.00  0.700          C  
ATOM  13883  O   SER A 885      13.477   2.875  25.018  1.00  0.730          O  
ATOM  13884  CB  SER A 885      13.562   1.661  28.086  1.00  0.930          C  
ATOM  13885  OG  SER A 885      14.807   1.366  27.517  1.00  0.930          O  
ATOM  13886  H   SER A 885      11.295   2.567  28.810  1.00  0.770          H  
ATOM  13887  HA  SER A 885      13.486   3.671  27.384  1.00  0.800          H  
ATOM  13888 1HB  SER A 885      13.686   1.945  29.131  1.00  1.110          H  
ATOM  13889 2HB  SER A 885      12.939   0.775  28.065  1.00  1.110          H  
ATOM  13890  HG  SER A 885      15.172   0.652  28.041  1.00  1.110          H  
ATOM  13891  N   LYS A 886      11.725   1.551  25.558  1.00  0.750          N  
ATOM  13892  CA  LYS A 886      11.495   1.103  24.186  1.00  0.850          C  
ATOM  13893  C   LYS A 886      10.833   2.167  23.310  1.00  0.890          C  
ATOM  13894  O   LYS A 886      11.050   2.196  22.102  1.00  0.970          O  
ATOM  13895  CB  LYS A 886      10.678  -0.190  24.150  1.00  1.150          C  
ATOM  13896  CG  LYS A 886      11.426  -1.415  24.693  1.00  1.150          C  
ATOM  13897  CD  LYS A 886      10.630  -2.703  24.496  1.00  1.150          C  
ATOM  13898  CE  LYS A 886      11.254  -3.898  25.245  1.00  1.150          C  
ATOM  13899  NZ  LYS A 886      12.558  -4.360  24.660  1.00  1.150          N  
ATOM  13900  H   LYS A 886      11.154   1.181  26.323  1.00  0.900          H  
ATOM  13901  HA  LYS A 886      12.467   0.889  23.737  1.00  1.020          H  
ATOM  13902 1HB  LYS A 886       9.775  -0.055  24.753  1.00  1.380          H  
ATOM  13903 2HB  LYS A 886      10.366  -0.396  23.126  1.00  1.380          H  
ATOM  13904 1HG  LYS A 886      12.386  -1.492  24.186  1.00  1.380          H  
ATOM  13905 2HG  LYS A 886      11.606  -1.266  25.760  1.00  1.380          H  
ATOM  13906 1HD  LYS A 886       9.616  -2.567  24.807  1.00  1.380          H  
ATOM  13907 2HD  LYS A 886      10.615  -2.946  23.433  1.00  1.380          H  
ATOM  13908 1HE  LYS A 886      11.422  -3.601  26.280  1.00  1.380          H  
ATOM  13909 2HE  LYS A 886      10.550  -4.731  25.227  1.00  1.380          H  
ATOM  13910 1HZ  LYS A 886      12.905  -5.146  25.202  1.00  1.380          H  
ATOM  13911 2HZ  LYS A 886      12.422  -4.682  23.688  1.00  1.380          H  
ATOM  13912 3HZ  LYS A 886      13.239  -3.628  24.673  1.00  1.380          H  
ATOM  13913  N   ILE A 887       9.971   3.019  23.856  1.00  0.880          N  
ATOM  13914  CA  ILE A 887       9.379   4.012  22.975  1.00  0.990          C  
ATOM  13915  C   ILE A 887      10.447   5.030  22.547  1.00  0.930          C  
ATOM  13916  O   ILE A 887      10.477   5.458  21.394  1.00  1.090          O  
ATOM  13917  CB  ILE A 887       8.133   4.705  23.606  1.00  1.340          C  
ATOM  13918  CG1 ILE A 887       7.257   5.453  22.548  1.00  1.340          C  
ATOM  13919  CG2 ILE A 887       8.513   5.708  24.670  1.00  1.340          C  
ATOM  13920  CD1 ILE A 887       6.579   4.567  21.528  1.00  1.340          C  
ATOM  13921  H   ILE A 887       9.703   2.947  24.846  1.00  1.060          H  
ATOM  13922  HA  ILE A 887       9.058   3.487  22.081  1.00  1.190          H  
ATOM  13923  HB  ILE A 887       7.529   3.934  24.065  1.00  1.610          H  
ATOM  13924 1HG1 ILE A 887       6.482   5.997  23.082  1.00  1.610          H  
ATOM  13925 2HG1 ILE A 887       7.879   6.174  22.011  1.00  1.610          H  
ATOM  13926 1HG2 ILE A 887       7.616   6.127  25.117  1.00  1.610          H  
ATOM  13927 2HG2 ILE A 887       9.074   5.210  25.409  1.00  1.610          H  
ATOM  13928 3HG2 ILE A 887       9.097   6.514  24.243  1.00  1.610          H  
ATOM  13929 1HD1 ILE A 887       5.980   5.181  20.865  1.00  1.610          H  
ATOM  13930 2HD1 ILE A 887       7.308   4.036  20.944  1.00  1.610          H  
ATOM  13931 3HD1 ILE A 887       5.942   3.864  22.043  1.00  1.610          H  
ATOM  13932  N   LEU A 888      11.368   5.382  23.460  1.00  0.780          N  
ATOM  13933  CA  LEU A 888      12.407   6.366  23.164  1.00  0.790          C  
ATOM  13934  C   LEU A 888      13.635   5.770  22.468  1.00  0.810          C  
ATOM  13935  O   LEU A 888      14.767   5.927  22.943  1.00  1.060          O  
ATOM  13936  CB  LEU A 888      12.892   6.973  24.482  1.00  1.100          C  
ATOM  13937  CG  LEU A 888      11.849   7.663  25.380  1.00  1.100          C  
ATOM  13938  CD1 LEU A 888      12.536   8.039  26.629  1.00  1.100          C  
ATOM  13939  CD2 LEU A 888      11.227   8.901  24.722  1.00  1.100          C  
ATOM  13940  H   LEU A 888      11.312   4.998  24.409  1.00  0.940          H  
ATOM  13941  HA  LEU A 888      11.983   7.128  22.517  1.00  0.950          H  
ATOM  13942 1HB  LEU A 888      13.325   6.161  25.073  1.00  1.320          H  
ATOM  13943 2HB  LEU A 888      13.679   7.693  24.270  1.00  1.320          H  
ATOM  13944  HG  LEU A 888      11.064   6.966  25.619  1.00  1.320          H  
ATOM  13945 1HD1 LEU A 888      11.812   8.491  27.269  1.00  1.320          H  
ATOM  13946 2HD1 LEU A 888      12.948   7.150  27.105  1.00  1.320          H  
ATOM  13947 3HD1 LEU A 888      13.339   8.739  26.410  1.00  1.320          H  
ATOM  13948 1HD2 LEU A 888      10.507   9.344  25.410  1.00  1.320          H  
ATOM  13949 2HD2 LEU A 888      11.985   9.625  24.503  1.00  1.320          H  
ATOM  13950 3HD2 LEU A 888      10.716   8.615  23.805  1.00  1.320          H  
ATOM  13951  N   ASP A 889      13.438   5.107  21.334  1.00  0.950          N  
ATOM  13952  CA  ASP A 889      14.571   4.534  20.604  1.00  1.020          C  
ATOM  13953  C   ASP A 889      14.454   4.814  19.109  1.00  1.100          C  
ATOM  13954  O   ASP A 889      13.483   5.485  18.759  1.00  1.610          O  
ATOM  13955  CB  ASP A 889      14.792   3.025  20.923  1.00  1.400          C  
ATOM  13956  CG  ASP A 889      13.712   1.977  20.475  1.00  1.400          C  
ATOM  13957  OD1 ASP A 889      13.036   2.222  19.493  1.00  1.400          O  
ATOM  13958  OD2 ASP A 889      13.658   0.920  21.062  1.00  1.400          O  
ATOM  13959  H   ASP A 889      12.474   5.025  20.989  1.00  1.140          H  
ATOM  13960  HA  ASP A 889      15.472   5.027  20.930  1.00  1.220          H  
ATOM  13961 1HB  ASP A 889      15.752   2.719  20.496  1.00  1.680          H  
ATOM  13962 2HB  ASP A 889      14.895   2.927  22.007  1.00  1.680          H  
ATOM  13963  N   ASP A 890      14.744   3.751  18.398  1.00  1.390          N  
ATOM  13964  CA  ASP A 890      15.447   3.886  17.133  1.00  1.940          C  
ATOM  13965  C   ASP A 890      14.480   3.730  15.957  1.00  1.740          C  
ATOM  13966  O   ASP A 890      14.814   3.133  14.930  1.00  2.030          O  
ATOM  13967  CB  ASP A 890      16.594   2.889  17.075  1.00  2.500          C  
ATOM  13968  CG  ASP A 890      17.662   3.236  18.117  1.00  2.500          C  
ATOM  13969  OD1 ASP A 890      17.894   4.410  18.337  1.00  2.500          O  
ATOM  13970  OD2 ASP A 890      18.215   2.338  18.700  1.00  2.500          O  
ATOM  13971  H   ASP A 890      13.956   3.104  18.359  1.00  1.670          H  
ATOM  13972  HA  ASP A 890      15.871   4.887  17.082  1.00  2.330          H  
ATOM  13973 1HB  ASP A 890      16.216   1.883  17.270  1.00  3.000          H  
ATOM  13974 2HB  ASP A 890      17.043   2.894  16.082  1.00  3.000          H  
ATOM  13975  N   SER A 891      13.261   4.242  16.142  1.00  1.510          N  
ATOM  13976  CA  SER A 891      12.197   4.153  15.143  1.00  1.760          C  
ATOM  13977  C   SER A 891      11.310   5.389  15.183  1.00  1.710          C  
ATOM  13978  O   SER A 891      11.305   6.127  16.171  1.00  2.080          O  
ATOM  13979  CB  SER A 891      11.347   2.924  15.409  1.00  2.360          C  
ATOM  13980  OG  SER A 891      10.650   3.042  16.625  1.00  2.360          O  
ATOM  13981  H   SER A 891      13.088   4.746  17.018  1.00  1.810          H  
ATOM  13982  HA  SER A 891      12.645   4.081  14.149  1.00  2.110          H  
ATOM  13983 1HB  SER A 891      10.639   2.793  14.610  1.00  2.840          H  
ATOM  13984 2HB  SER A 891      11.981   2.038  15.427  1.00  2.840          H  
ATOM  13985  HG  SER A 891      11.286   2.820  17.327  1.00  2.840          H  
ATOM  13986  N   ASP A 892      10.555   5.613  14.100  1.00  1.950          N  
ATOM  13987  CA  ASP A 892       9.619   6.733  14.011  1.00  2.330          C  
ATOM  13988  C   ASP A 892       8.186   6.237  14.063  1.00  1.740          C  
ATOM  13989  O   ASP A 892       7.252   6.969  13.730  1.00  2.380          O  
ATOM  13990  CB  ASP A 892       9.838   7.546  12.730  1.00  3.110          C  
ATOM  13991  CG  ASP A 892      11.183   8.297  12.682  1.00  3.110          C  
ATOM  13992  OD1 ASP A 892      11.618   8.801  13.695  1.00  3.110          O  
ATOM  13993  OD2 ASP A 892      11.748   8.380  11.615  1.00  3.110          O  
ATOM  13994  H   ASP A 892      10.587   4.941  13.322  1.00  2.340          H  
ATOM  13995  HA  ASP A 892       9.780   7.391  14.864  1.00  2.800          H  
ATOM  13996 1HB  ASP A 892       9.783   6.876  11.868  1.00  3.730          H  
ATOM  13997 2HB  ASP A 892       9.035   8.274  12.625  1.00  3.730          H  
ATOM  13998  N   LEU A 893       8.031   4.977  14.464  1.00  1.160          N  
ATOM  13999  CA  LEU A 893       6.746   4.297  14.537  1.00  1.510          C  
ATOM  14000  C   LEU A 893       6.095   4.216  13.160  1.00  1.290          C  
ATOM  14001  O   LEU A 893       4.867   4.273  13.037  1.00  1.770          O  
ATOM  14002  CB  LEU A 893       5.817   5.024  15.529  1.00  1.970          C  
ATOM  14003  CG  LEU A 893       6.380   5.212  16.970  1.00  1.970          C  
ATOM  14004  CD1 LEU A 893       5.409   6.032  17.779  1.00  1.970          C  
ATOM  14005  CD2 LEU A 893       6.604   3.851  17.633  1.00  1.970          C  
ATOM  14006  H   LEU A 893       8.865   4.468  14.731  1.00  1.390          H  
ATOM  14007  HA  LEU A 893       6.912   3.277  14.875  1.00  1.810          H  
ATOM  14008 1HB  LEU A 893       5.553   6.000  15.137  1.00  2.370          H  
ATOM  14009 2HB  LEU A 893       4.897   4.445  15.615  1.00  2.370          H  
ATOM  14010  HG  LEU A 893       7.324   5.756  16.922  1.00  2.370          H  
ATOM  14011 1HD1 LEU A 893       5.802   6.185  18.775  1.00  2.370          H  
ATOM  14012 2HD1 LEU A 893       5.262   6.999  17.299  1.00  2.370          H  
ATOM  14013 3HD1 LEU A 893       4.473   5.517  17.839  1.00  2.370          H  
ATOM  14014 1HD2 LEU A 893       6.993   4.005  18.628  1.00  2.370          H  
ATOM  14015 2HD2 LEU A 893       5.659   3.309  17.691  1.00  2.370          H  
ATOM  14016 3HD2 LEU A 893       7.321   3.269  17.066  1.00  2.370          H  
ATOM  14017  N   GLU A 894       6.911   3.954  12.113  1.00  0.980          N  
ATOM  14018  CA  GLU A 894       6.377   3.845  10.746  1.00  1.060          C  
ATOM  14019  C   GLU A 894       5.258   2.811  10.724  1.00  1.020          C  
ATOM  14020  O   GLU A 894       4.263   2.954  10.011  1.00  1.280          O  
ATOM  14021  CB  GLU A 894       7.486   3.447   9.763  1.00  1.450          C  
ATOM  14022  CG  GLU A 894       7.078   3.437   8.274  1.00  1.450          C  
ATOM  14023  CD  GLU A 894       6.793   4.823   7.738  1.00  1.450          C  
ATOM  14024  OE1 GLU A 894       7.250   5.769   8.332  1.00  1.450          O  
ATOM  14025  OE2 GLU A 894       6.129   4.934   6.741  1.00  1.450          O  
ATOM  14026  H   GLU A 894       7.929   3.874  12.259  1.00  1.180          H  
ATOM  14027  HA  GLU A 894       5.967   4.812  10.449  1.00  1.270          H  
ATOM  14028 1HB  GLU A 894       8.327   4.133   9.880  1.00  1.740          H  
ATOM  14029 2HB  GLU A 894       7.851   2.452  10.014  1.00  1.740          H  
ATOM  14030 1HG  GLU A 894       7.883   2.993   7.690  1.00  1.740          H  
ATOM  14031 2HG  GLU A 894       6.193   2.816   8.144  1.00  1.740          H  
ATOM  14032  N   SER A 895       5.459   1.758  11.517  1.00  1.160          N  
ATOM  14033  CA  SER A 895       4.555   0.645  11.732  1.00  1.650          C  
ATOM  14034  C   SER A 895       4.288  -0.222  10.495  1.00  1.400          C  
ATOM  14035  O   SER A 895       3.306  -0.962  10.446  1.00  1.730          O  
ATOM  14036  CB  SER A 895       3.273   1.188  12.321  1.00  2.110          C  
ATOM  14037  OG  SER A 895       3.549   1.911  13.510  1.00  2.110          O  
ATOM  14038  H   SER A 895       6.322   1.742  12.038  1.00  1.390          H  
ATOM  14039  HA  SER A 895       5.003   0.018  12.497  1.00  1.980          H  
ATOM  14040 1HB  SER A 895       2.770   1.827  11.609  1.00  2.540          H  
ATOM  14041 2HB  SER A 895       2.607   0.359  12.545  1.00  2.540          H  
ATOM  14042  HG  SER A 895       3.952   2.777  13.221  1.00  2.540          H  
ATOM  14043  N   ILE A 896       5.209  -0.172   9.522  1.00  1.500          N  
ATOM  14044  CA  ILE A 896       5.154  -1.031   8.340  1.00  1.990          C  
ATOM  14045  C   ILE A 896       6.410  -1.901   8.287  1.00  2.050          C  
ATOM  14046  O   ILE A 896       6.361  -3.104   8.535  1.00  2.180          O  
ATOM  14047  CB  ILE A 896       5.059  -0.186   7.046  1.00  2.590          C  
ATOM  14048  CG1 ILE A 896       3.784   0.678   7.090  1.00  2.590          C  
ATOM  14049  CG2 ILE A 896       5.042  -1.128   5.813  1.00  2.590          C  
ATOM  14050  CD1 ILE A 896       3.701   1.738   6.016  1.00  2.590          C  
ATOM  14051  H   ILE A 896       5.948   0.501   9.620  1.00  1.800          H  
ATOM  14052  HA  ILE A 896       4.282  -1.680   8.408  1.00  2.390          H  
ATOM  14053  HB  ILE A 896       5.907   0.488   6.974  1.00  3.110          H  
ATOM  14054 1HG1 ILE A 896       2.918   0.025   7.008  1.00  3.110          H  
ATOM  14055 2HG1 ILE A 896       3.737   1.192   8.050  1.00  3.110          H  
ATOM  14056 1HG2 ILE A 896       4.977  -0.554   4.907  1.00  3.110          H  
ATOM  14057 2HG2 ILE A 896       5.942  -1.731   5.769  1.00  3.110          H  
ATOM  14058 3HG2 ILE A 896       4.179  -1.790   5.880  1.00  3.110          H  
ATOM  14059 1HD1 ILE A 896       2.777   2.299   6.141  1.00  3.110          H  
ATOM  14060 2HD1 ILE A 896       4.552   2.421   6.117  1.00  3.110          H  
ATOM  14061 3HD1 ILE A 896       3.712   1.294   5.031  1.00  3.110          H  
ATOM  14062  N   ILE A 897       7.553  -1.261   8.023  1.00  2.330          N  
ATOM  14063  CA  ILE A 897       8.854  -1.936   7.933  1.00  2.990          C  
ATOM  14064  C   ILE A 897       9.505  -2.037   9.299  1.00  2.880          C  
ATOM  14065  O   ILE A 897      10.138  -3.026   9.640  1.00  3.490          O  
ATOM  14066  CB  ILE A 897       9.744  -1.231   6.888  1.00  3.920          C  
ATOM  14067  CG1 ILE A 897      10.034   0.268   7.296  1.00  3.920          C  
ATOM  14068  CG2 ILE A 897       9.081  -1.349   5.546  1.00  3.920          C  
ATOM  14069  CD1 ILE A 897      10.984   0.979   6.418  1.00  3.920          C  
ATOM  14070  H   ILE A 897       7.498  -0.276   7.822  1.00  2.800          H  
ATOM  14071  HA  ILE A 897       8.689  -2.951   7.574  1.00  3.590          H  
ATOM  14072  HB  ILE A 897      10.711  -1.738   6.844  1.00  4.710          H  
ATOM  14073 1HG1 ILE A 897       9.105   0.829   7.316  1.00  4.710          H  
ATOM  14074 2HG1 ILE A 897      10.495   0.295   8.257  1.00  4.710          H  
ATOM  14075 1HG2 ILE A 897       9.695  -0.906   4.780  1.00  4.710          H  
ATOM  14076 2HG2 ILE A 897       8.927  -2.390   5.304  1.00  4.710          H  
ATOM  14077 3HG2 ILE A 897       8.134  -0.861   5.584  1.00  4.710          H  
ATOM  14078 1HD1 ILE A 897      11.132   1.990   6.797  1.00  4.710          H  
ATOM  14079 2HD1 ILE A 897      11.934   0.449   6.414  1.00  4.710          H  
ATOM  14080 3HD1 ILE A 897      10.586   1.030   5.419  1.00  4.710          H  
ATOM  14081  N   GLU A 898       9.339  -0.997  10.104  1.00  2.410          N  
ATOM  14082  CA  GLU A 898       9.846  -1.026  11.457  1.00  2.790          C  
ATOM  14083  C   GLU A 898       8.868  -1.928  12.201  1.00  2.610          C  
ATOM  14084  O   GLU A 898       9.213  -2.826  12.970  1.00  3.090          O  
ATOM  14085  CB  GLU A 898       9.863   0.410  12.033  1.00  3.750          C  
ATOM  14086  CG  GLU A 898      10.871   1.349  11.314  1.00  3.750          C  
ATOM  14087  CD  GLU A 898      10.947   2.818  11.795  1.00  3.750          C  
ATOM  14088  OE1 GLU A 898       9.997   3.385  12.347  1.00  3.750          O  
ATOM  14089  OE2 GLU A 898      11.996   3.372  11.606  1.00  3.750          O  
ATOM  14090  H   GLU A 898       8.860  -0.183   9.763  1.00  2.890          H  
ATOM  14091  HA  GLU A 898      10.845  -1.465  11.483  1.00  3.350          H  
ATOM  14092 1HB  GLU A 898       8.869   0.852  11.952  1.00  4.500          H  
ATOM  14093 2HB  GLU A 898      10.126   0.377  13.091  1.00  4.500          H  
ATOM  14094 1HG  GLU A 898      11.863   0.908  11.403  1.00  4.500          H  
ATOM  14095 2HG  GLU A 898      10.619   1.364  10.264  1.00  4.500          H  
ATOM  14096  N   GLY A 899       7.607  -1.732  11.856  1.00  2.100          N  
ATOM  14097  CA  GLY A 899       6.478  -2.406  12.471  1.00  2.150          C  
ATOM  14098  C   GLY A 899       6.570  -3.907  12.433  1.00  1.840          C  
ATOM  14099  O   GLY A 899       6.568  -4.555  13.470  1.00  2.400          O  
ATOM  14100  H   GLY A 899       7.463  -1.035  11.149  1.00  2.520          H  
ATOM  14101 1HA  GLY A 899       6.373  -2.071  13.503  1.00  2.580          H  
ATOM  14102 2HA  GLY A 899       5.572  -2.125  11.952  1.00  2.580          H  
ATOM  14103  N   CYS A 900       6.681  -4.479  11.249  1.00  1.430          N  
ATOM  14104  CA  CYS A 900       6.715  -5.925  11.134  1.00  1.900          C  
ATOM  14105  C   CYS A 900       8.034  -6.578  11.514  1.00  1.770          C  
ATOM  14106  O   CYS A 900       8.139  -7.802  11.440  1.00  2.450          O  
ATOM  14107  CB  CYS A 900       6.364  -6.359   9.714  1.00  2.470          C  
ATOM  14108  SG  CYS A 900       7.600  -5.919   8.458  1.00  2.470          S  
ATOM  14109  H   CYS A 900       6.669  -3.915  10.395  1.00  1.720          H  
ATOM  14110  HA  CYS A 900       5.950  -6.325  11.796  1.00  2.280          H  
ATOM  14111 1HB  CYS A 900       6.236  -7.436   9.699  1.00  2.970          H  
ATOM  14112 2HB  CYS A 900       5.417  -5.905   9.424  1.00  2.970          H  
ATOM  14113  HG  CYS A 900       7.266  -4.606   8.403  1.00  2.970          H  
ATOM  14114  N   LEU A 901       9.068  -5.801  11.830  1.00  1.340          N  
ATOM  14115  CA  LEU A 901      10.341  -6.425  12.132  1.00  1.800          C  
ATOM  14116  C   LEU A 901      10.730  -6.307  13.597  1.00  1.480          C  
ATOM  14117  O   LEU A 901      11.085  -7.303  14.227  1.00  1.900          O  
ATOM  14118  CB  LEU A 901      11.446  -5.832  11.248  1.00  2.340          C  
ATOM  14119  CG  LEU A 901      11.297  -6.022   9.689  1.00  2.340          C  
ATOM  14120  CD1 LEU A 901      12.446  -5.315   9.010  1.00  2.340          C  
ATOM  14121  CD2 LEU A 901      11.265  -7.514   9.298  1.00  2.340          C  
ATOM  14122  H   LEU A 901       8.947  -4.795  11.947  1.00  1.610          H  
ATOM  14123  HA  LEU A 901      10.263  -7.485  11.921  1.00  2.160          H  
ATOM  14124 1HB  LEU A 901      11.475  -4.753  11.433  1.00  2.800          H  
ATOM  14125 2HB  LEU A 901      12.402  -6.253  11.555  1.00  2.800          H  
ATOM  14126  HG  LEU A 901      10.379  -5.547   9.358  1.00  2.800          H  
ATOM  14127 1HD1 LEU A 901      12.343  -5.409   7.935  1.00  2.800          H  
ATOM  14128 2HD1 LEU A 901      12.425  -4.261   9.284  1.00  2.800          H  
ATOM  14129 3HD1 LEU A 901      13.384  -5.760   9.328  1.00  2.800          H  
ATOM  14130 1HD2 LEU A 901      11.166  -7.598   8.216  1.00  2.800          H  
ATOM  14131 2HD2 LEU A 901      12.191  -8.002   9.616  1.00  2.800          H  
ATOM  14132 3HD2 LEU A 901      10.417  -8.007   9.766  1.00  2.800          H  
ATOM  14133  N   ASP A 902      10.597  -5.125  14.194  1.00  1.380          N  
ATOM  14134  CA  ASP A 902      11.050  -4.945  15.569  1.00  1.620          C  
ATOM  14135  C   ASP A 902       9.998  -5.361  16.595  1.00  1.360          C  
ATOM  14136  O   ASP A 902       9.508  -4.557  17.390  1.00  1.740          O  
ATOM  14137  CB  ASP A 902      11.469  -3.492  15.781  1.00  2.170          C  
ATOM  14138  CG  ASP A 902      12.756  -3.112  14.994  1.00  2.170          C  
ATOM  14139  OD1 ASP A 902      13.567  -3.976  14.694  1.00  2.170          O  
ATOM  14140  OD2 ASP A 902      12.898  -1.954  14.686  1.00  2.170          O  
ATOM  14141  H   ASP A 902      10.232  -4.317  13.684  1.00  1.660          H  
ATOM  14142  HA  ASP A 902      11.927  -5.574  15.722  1.00  1.940          H  
ATOM  14143 1HB  ASP A 902      10.654  -2.837  15.455  1.00  2.610          H  
ATOM  14144 2HB  ASP A 902      11.636  -3.309  16.840  1.00  2.610          H  
ATOM  14145  N   LEU A 903       9.663  -6.642  16.576  1.00  1.110          N  
ATOM  14146  CA  LEU A 903       8.676  -7.217  17.480  1.00  0.820          C  
ATOM  14147  C   LEU A 903       9.348  -8.243  18.377  1.00  0.880          C  
ATOM  14148  O   LEU A 903       9.573  -9.384  17.976  1.00  1.440          O  
ATOM  14149  CB  LEU A 903       7.550  -7.859  16.658  1.00  1.260          C  
ATOM  14150  CG  LEU A 903       6.807  -6.899  15.663  1.00  1.260          C  
ATOM  14151  CD1 LEU A 903       5.866  -7.705  14.786  1.00  1.260          C  
ATOM  14152  CD2 LEU A 903       6.013  -5.823  16.434  1.00  1.260          C  
ATOM  14153  H   LEU A 903      10.146  -7.223  15.884  1.00  1.330          H  
ATOM  14154  HA  LEU A 903       8.272  -6.434  18.118  1.00  0.980          H  
ATOM  14155 1HB  LEU A 903       7.975  -8.673  16.073  1.00  1.520          H  
ATOM  14156 2HB  LEU A 903       6.811  -8.274  17.345  1.00  1.520          H  
ATOM  14157  HG  LEU A 903       7.541  -6.411  15.013  1.00  1.520          H  
ATOM  14158 1HD1 LEU A 903       5.369  -7.040  14.087  1.00  1.520          H  
ATOM  14159 2HD1 LEU A 903       6.438  -8.449  14.229  1.00  1.520          H  
ATOM  14160 3HD1 LEU A 903       5.118  -8.205  15.402  1.00  1.520          H  
ATOM  14161 1HD2 LEU A 903       5.517  -5.172  15.723  1.00  1.520          H  
ATOM  14162 2HD2 LEU A 903       5.268  -6.296  17.073  1.00  1.520          H  
ATOM  14163 3HD2 LEU A 903       6.688  -5.225  17.042  1.00  1.520          H  
ATOM  14164  N   GLU A 904       9.674  -7.836  19.592  1.00  0.830          N  
ATOM  14165  CA  GLU A 904      10.415  -8.698  20.502  1.00  0.850          C  
ATOM  14166  C   GLU A 904       9.471  -9.621  21.256  1.00  0.730          C  
ATOM  14167  O   GLU A 904       8.594  -9.159  21.971  1.00  1.200          O  
ATOM  14168  CB  GLU A 904      11.214  -7.828  21.475  1.00  1.180          C  
ATOM  14169  CG  GLU A 904      12.100  -8.580  22.436  1.00  1.180          C  
ATOM  14170  CD  GLU A 904      12.878  -7.673  23.363  1.00  1.180          C  
ATOM  14171  OE1 GLU A 904      12.694  -6.461  23.311  1.00  1.180          O  
ATOM  14172  OE2 GLU A 904      13.660  -8.182  24.121  1.00  1.180          O  
ATOM  14173  H   GLU A 904       9.432  -6.890  19.875  1.00  1.000          H  
ATOM  14174  HA  GLU A 904      11.107  -9.310  19.922  1.00  1.020          H  
ATOM  14175 1HB  GLU A 904      11.842  -7.140  20.909  1.00  1.420          H  
ATOM  14176 2HB  GLU A 904      10.521  -7.224  22.066  1.00  1.420          H  
ATOM  14177 1HG  GLU A 904      11.479  -9.233  23.036  1.00  1.420          H  
ATOM  14178 2HG  GLU A 904      12.792  -9.198  21.869  1.00  1.420          H  
ATOM  14179  N   MET A 905       9.636 -10.931  21.105  1.00  0.710          N  
ATOM  14180  CA  MET A 905       8.720 -11.843  21.781  1.00  0.700          C  
ATOM  14181  C   MET A 905       9.396 -12.589  22.916  1.00  0.660          C  
ATOM  14182  O   MET A 905      10.358 -13.330  22.700  1.00  0.920          O  
ATOM  14183  CB  MET A 905       8.117 -12.813  20.775  1.00  0.980          C  
ATOM  14184  CG  MET A 905       7.333 -12.116  19.663  1.00  0.980          C  
ATOM  14185  SD  MET A 905       6.589 -13.252  18.474  1.00  0.980          S  
ATOM  14186  CE  MET A 905       5.225 -13.982  19.375  1.00  0.980          C  
ATOM  14187  H   MET A 905      10.375 -11.284  20.511  1.00  0.850          H  
ATOM  14188  HA  MET A 905       7.915 -11.262  22.218  1.00  0.840          H  
ATOM  14189 1HB  MET A 905       8.908 -13.404  20.314  1.00  1.180          H  
ATOM  14190 2HB  MET A 905       7.454 -13.496  21.297  1.00  1.180          H  
ATOM  14191 1HG  MET A 905       6.555 -11.499  20.098  1.00  1.180          H  
ATOM  14192 2HG  MET A 905       8.011 -11.455  19.116  1.00  1.180          H  
ATOM  14193 1HE  MET A 905       4.709 -14.693  18.732  1.00  1.180          H  
ATOM  14194 2HE  MET A 905       5.589 -14.497  20.239  1.00  1.180          H  
ATOM  14195 3HE  MET A 905       4.527 -13.208  19.682  1.00  1.180          H  
ATOM  14196  N   LYS A 906       8.867 -12.401  24.119  1.00  0.570          N  
ATOM  14197  CA  LYS A 906       9.402 -12.999  25.333  1.00  0.560          C  
ATOM  14198  C   LYS A 906       8.298 -13.695  26.074  1.00  0.510          C  
ATOM  14199  O   LYS A 906       7.127 -13.388  25.852  1.00  0.530          O  
ATOM  14200  CB  LYS A 906      10.021 -11.931  26.245  1.00  0.790          C  
ATOM  14201  CG  LYS A 906      11.186 -11.142  25.646  1.00  0.790          C  
ATOM  14202  CD  LYS A 906      12.435 -11.999  25.495  1.00  0.790          C  
ATOM  14203  CE  LYS A 906      13.602 -11.188  24.983  1.00  0.790          C  
ATOM  14204  NZ  LYS A 906      14.818 -12.018  24.810  1.00  0.790          N  
ATOM  14205  H   LYS A 906       8.060 -11.771  24.200  1.00  0.680          H  
ATOM  14206  HA  LYS A 906      10.146 -13.749  25.070  1.00  0.670          H  
ATOM  14207 1HB  LYS A 906       9.248 -11.211  26.523  1.00  0.950          H  
ATOM  14208 2HB  LYS A 906      10.366 -12.399  27.168  1.00  0.950          H  
ATOM  14209 1HG  LYS A 906      10.895 -10.770  24.668  1.00  0.950          H  
ATOM  14210 2HG  LYS A 906      11.415 -10.286  26.278  1.00  0.950          H  
ATOM  14211 1HD  LYS A 906      12.698 -12.445  26.453  1.00  0.950          H  
ATOM  14212 2HD  LYS A 906      12.245 -12.795  24.777  1.00  0.950          H  
ATOM  14213 1HE  LYS A 906      13.336 -10.760  24.023  1.00  0.950          H  
ATOM  14214 2HE  LYS A 906      13.817 -10.382  25.683  1.00  0.950          H  
ATOM  14215 1HZ  LYS A 906      15.567 -11.438  24.460  1.00  0.950          H  
ATOM  14216 2HZ  LYS A 906      15.087 -12.417  25.696  1.00  0.950          H  
ATOM  14217 3HZ  LYS A 906      14.626 -12.756  24.149  1.00  0.950          H  
ATOM  14218  N   GLU A 907       8.654 -14.644  26.934  1.00  0.540          N  
ATOM  14219  CA  GLU A 907       7.644 -15.312  27.736  1.00  0.550          C  
ATOM  14220  C   GLU A 907       7.167 -14.364  28.842  1.00  0.470          C  
ATOM  14221  O   GLU A 907       7.985 -13.834  29.599  1.00  0.510          O  
ATOM  14222  CB  GLU A 907       8.217 -16.603  28.326  1.00  0.770          C  
ATOM  14223  CG  GLU A 907       8.565 -17.647  27.268  1.00  0.770          C  
ATOM  14224  CD  GLU A 907       9.084 -18.952  27.809  1.00  0.770          C  
ATOM  14225  OE1 GLU A 907       8.917 -19.181  28.984  1.00  0.770          O  
ATOM  14226  OE2 GLU A 907       9.670 -19.720  27.048  1.00  0.770          O  
ATOM  14227  H   GLU A 907       9.628 -14.881  27.056  1.00  0.650          H  
ATOM  14228  HA  GLU A 907       6.817 -15.578  27.100  1.00  0.660          H  
ATOM  14229 1HB  GLU A 907       9.126 -16.376  28.877  1.00  0.920          H  
ATOM  14230 2HB  GLU A 907       7.515 -17.025  29.023  1.00  0.920          H  
ATOM  14231 1HG  GLU A 907       7.666 -17.845  26.675  1.00  0.920          H  
ATOM  14232 2HG  GLU A 907       9.312 -17.215  26.619  1.00  0.920          H  
ATOM  14233  N   PHE A 908       5.850 -14.194  28.984  1.00  0.440          N  
ATOM  14234  CA  PHE A 908       5.327 -13.298  30.020  1.00  0.470          C  
ATOM  14235  C   PHE A 908       4.009 -13.777  30.633  1.00  0.530          C  
ATOM  14236  O   PHE A 908       3.408 -14.771  30.200  1.00  0.600          O  
ATOM  14237  CB  PHE A 908       5.112 -11.885  29.458  1.00  0.650          C  
ATOM  14238  CG  PHE A 908       3.963 -11.744  28.478  1.00  0.650          C  
ATOM  14239  CD1 PHE A 908       2.726 -11.278  28.921  1.00  0.650          C  
ATOM  14240  CD2 PHE A 908       4.095 -12.071  27.146  1.00  0.650          C  
ATOM  14241  CE1 PHE A 908       1.672 -11.143  28.067  1.00  0.650          C  
ATOM  14242  CE2 PHE A 908       3.035 -11.940  26.294  1.00  0.650          C  
ATOM  14243  CZ  PHE A 908       1.821 -11.475  26.751  1.00  0.650          C  
ATOM  14244  H   PHE A 908       5.238 -14.614  28.281  1.00  0.530          H  
ATOM  14245  HA  PHE A 908       6.064 -13.238  30.821  1.00  0.560          H  
ATOM  14246 1HB  PHE A 908       4.946 -11.189  30.275  1.00  0.780          H  
ATOM  14247 2HB  PHE A 908       6.026 -11.574  28.948  1.00  0.780          H  
ATOM  14248  HD1 PHE A 908       2.603 -11.010  29.965  1.00  0.780          H  
ATOM  14249  HD2 PHE A 908       5.054 -12.447  26.767  1.00  0.780          H  
ATOM  14250  HE1 PHE A 908       0.719 -10.771  28.437  1.00  0.780          H  
ATOM  14251  HE2 PHE A 908       3.158 -12.211  25.259  1.00  0.780          H  
ATOM  14252  HZ  PHE A 908       0.976 -11.373  26.064  1.00  0.780          H  
ATOM  14253  N   THR A 909       3.587 -13.075  31.694  1.00  0.560          N  
ATOM  14254  CA  THR A 909       2.348 -13.364  32.423  1.00  0.610          C  
ATOM  14255  C   THR A 909       1.268 -12.329  32.072  1.00  0.600          C  
ATOM  14256  O   THR A 909       1.500 -11.113  32.149  1.00  0.600          O  
ATOM  14257  CB  THR A 909       2.612 -13.337  33.940  1.00  0.830          C  
ATOM  14258  OG1 THR A 909       3.604 -14.308  34.286  1.00  0.830          O  
ATOM  14259  CG2 THR A 909       1.359 -13.610  34.760  1.00  0.830          C  
ATOM  14260  H   THR A 909       4.154 -12.302  32.022  1.00  0.670          H  
ATOM  14261  HA  THR A 909       1.989 -14.348  32.138  1.00  0.730          H  
ATOM  14262  HB  THR A 909       2.989 -12.367  34.191  1.00  1.000          H  
ATOM  14263  HG1 THR A 909       3.232 -15.212  34.301  1.00  1.000          H  
ATOM  14264 1HG2 THR A 909       1.608 -13.571  35.816  1.00  1.000          H  
ATOM  14265 2HG2 THR A 909       0.601 -12.876  34.546  1.00  1.000          H  
ATOM  14266 3HG2 THR A 909       0.987 -14.602  34.511  1.00  1.000          H  
ATOM  14267  N   LEU A 910       0.070 -12.799  31.714  1.00  0.610          N  
ATOM  14268  CA  LEU A 910      -0.984 -11.865  31.276  1.00  0.610          C  
ATOM  14269  C   LEU A 910      -1.339 -10.824  32.340  1.00  0.580          C  
ATOM  14270  O   LEU A 910      -1.477  -9.634  32.022  1.00  0.590          O  
ATOM  14271  CB  LEU A 910      -2.269 -12.631  30.941  1.00  0.850          C  
ATOM  14272  CG  LEU A 910      -2.251 -13.558  29.725  1.00  0.850          C  
ATOM  14273  CD1 LEU A 910      -3.559 -14.341  29.686  1.00  0.850          C  
ATOM  14274  CD2 LEU A 910      -2.034 -12.775  28.405  1.00  0.850          C  
ATOM  14275  H   LEU A 910      -0.047 -13.821  31.686  1.00  0.730          H  
ATOM  14276  HA  LEU A 910      -0.626 -11.330  30.405  1.00  0.730          H  
ATOM  14277 1HB  LEU A 910      -2.488 -13.266  31.790  1.00  1.020          H  
ATOM  14278 2HB  LEU A 910      -3.084 -11.916  30.821  1.00  1.020          H  
ATOM  14279  HG  LEU A 910      -1.457 -14.266  29.864  1.00  1.020          H  
ATOM  14280 1HD1 LEU A 910      -3.528 -15.037  28.849  1.00  1.020          H  
ATOM  14281 2HD1 LEU A 910      -3.673 -14.890  30.608  1.00  1.020          H  
ATOM  14282 3HD1 LEU A 910      -4.400 -13.681  29.565  1.00  1.020          H  
ATOM  14283 1HD2 LEU A 910      -2.021 -13.470  27.561  1.00  1.020          H  
ATOM  14284 2HD2 LEU A 910      -2.826 -12.065  28.252  1.00  1.020          H  
ATOM  14285 3HD2 LEU A 910      -1.094 -12.252  28.425  1.00  1.020          H  
ATOM  14286  N   ASN A 911      -1.430 -11.259  33.601  1.00  0.580          N  
ATOM  14287  CA  ASN A 911      -1.713 -10.358  34.706  1.00  0.580          C  
ATOM  14288  C   ASN A 911      -0.678  -9.262  34.905  1.00  0.570          C  
ATOM  14289  O   ASN A 911      -1.020  -8.184  35.405  1.00  0.590          O  
ATOM  14290  CB  ASN A 911      -1.851 -11.116  35.999  1.00  0.810          C  
ATOM  14291  CG  ASN A 911      -2.235 -10.260  37.150  1.00  0.810          C  
ATOM  14292  OD1 ASN A 911      -3.320  -9.671  37.175  1.00  0.810          O  
ATOM  14293  ND2 ASN A 911      -1.361 -10.173  38.118  1.00  0.810          N  
ATOM  14294  H   ASN A 911      -1.370 -12.262  33.793  1.00  0.700          H  
ATOM  14295  HA  ASN A 911      -2.667  -9.871  34.499  1.00  0.700          H  
ATOM  14296 1HB  ASN A 911      -2.627 -11.823  35.878  1.00  0.970          H  
ATOM  14297 2HB  ASN A 911      -0.931 -11.653  36.223  1.00  0.970          H  
ATOM  14298 1HD2 ASN A 911      -1.560  -9.604  38.916  1.00  0.970          H  
ATOM  14299 2HD2 ASN A 911      -0.495 -10.666  38.054  1.00  0.970          H  
ATOM  14300  N   GLU A 912       0.606  -9.526  34.610  1.00  0.580          N  
ATOM  14301  CA  GLU A 912       1.599  -8.497  34.863  1.00  0.600          C  
ATOM  14302  C   GLU A 912       1.382  -7.346  33.903  1.00  0.600          C  
ATOM  14303  O   GLU A 912       1.435  -6.170  34.289  1.00  0.610          O  
ATOM  14304  CB  GLU A 912       3.009  -9.068  34.739  1.00  0.830          C  
ATOM  14305  CG  GLU A 912       3.395 -10.036  35.841  1.00  0.830          C  
ATOM  14306  CD  GLU A 912       4.735 -10.676  35.594  1.00  0.830          C  
ATOM  14307  OE1 GLU A 912       5.180 -10.639  34.466  1.00  0.830          O  
ATOM  14308  OE2 GLU A 912       5.312 -11.185  36.520  1.00  0.830          O  
ATOM  14309  H   GLU A 912       0.899 -10.392  34.155  1.00  0.700          H  
ATOM  14310  HA  GLU A 912       1.466  -8.123  35.877  1.00  0.720          H  
ATOM  14311 1HB  GLU A 912       3.121  -9.567  33.772  1.00  1.000          H  
ATOM  14312 2HB  GLU A 912       3.725  -8.265  34.785  1.00  1.000          H  
ATOM  14313 1HG  GLU A 912       3.434  -9.487  36.782  1.00  1.000          H  
ATOM  14314 2HG  GLU A 912       2.628 -10.797  35.932  1.00  1.000          H  
ATOM  14315  N   VAL A 913       1.073  -7.693  32.657  1.00  0.600          N  
ATOM  14316  CA  VAL A 913       0.838  -6.679  31.653  1.00  0.600          C  
ATOM  14317  C   VAL A 913      -0.422  -5.889  32.005  1.00  0.590          C  
ATOM  14318  O   VAL A 913      -0.416  -4.653  31.936  1.00  0.610          O  
ATOM  14319  CB  VAL A 913       0.762  -7.296  30.251  1.00  0.840          C  
ATOM  14320  CG1 VAL A 913       0.355  -6.231  29.251  1.00  0.840          C  
ATOM  14321  CG2 VAL A 913       2.136  -7.882  29.885  1.00  0.840          C  
ATOM  14322  H   VAL A 913       1.064  -8.694  32.422  1.00  0.720          H  
ATOM  14323  HA  VAL A 913       1.678  -5.990  31.654  1.00  0.720          H  
ATOM  14324  HB  VAL A 913       0.007  -8.087  30.235  1.00  1.010          H  
ATOM  14325 1HG1 VAL A 913       0.311  -6.663  28.279  1.00  1.010          H  
ATOM  14326 2HG1 VAL A 913      -0.617  -5.822  29.505  1.00  1.010          H  
ATOM  14327 3HG1 VAL A 913       1.090  -5.440  29.259  1.00  1.010          H  
ATOM  14328 1HG2 VAL A 913       2.094  -8.317  28.889  1.00  1.010          H  
ATOM  14329 2HG2 VAL A 913       2.886  -7.088  29.899  1.00  1.010          H  
ATOM  14330 3HG2 VAL A 913       2.410  -8.652  30.610  1.00  1.010          H  
ATOM  14331  N   LEU A 914      -1.503  -6.587  32.393  1.00  0.570          N  
ATOM  14332  CA  LEU A 914      -2.731  -5.889  32.765  1.00  0.590          C  
ATOM  14333  C   LEU A 914      -2.525  -4.969  33.964  1.00  0.620          C  
ATOM  14334  O   LEU A 914      -3.071  -3.857  33.984  1.00  0.650          O  
ATOM  14335  CB  LEU A 914      -3.853  -6.885  33.096  1.00  0.820          C  
ATOM  14336  CG  LEU A 914      -4.482  -7.684  31.928  1.00  0.820          C  
ATOM  14337  CD1 LEU A 914      -5.373  -8.787  32.499  1.00  0.820          C  
ATOM  14338  CD2 LEU A 914      -5.335  -6.746  31.059  1.00  0.820          C  
ATOM  14339  H   LEU A 914      -1.469  -7.614  32.401  1.00  0.680          H  
ATOM  14340  HA  LEU A 914      -3.033  -5.274  31.925  1.00  0.710          H  
ATOM  14341 1HB  LEU A 914      -3.453  -7.608  33.803  1.00  0.980          H  
ATOM  14342 2HB  LEU A 914      -4.657  -6.343  33.592  1.00  0.980          H  
ATOM  14343  HG  LEU A 914      -3.698  -8.145  31.324  1.00  0.980          H  
ATOM  14344 1HD1 LEU A 914      -5.820  -9.346  31.689  1.00  0.980          H  
ATOM  14345 2HD1 LEU A 914      -4.771  -9.458  33.112  1.00  0.980          H  
ATOM  14346 3HD1 LEU A 914      -6.163  -8.355  33.111  1.00  0.980          H  
ATOM  14347 1HD2 LEU A 914      -5.777  -7.325  30.270  1.00  0.980          H  
ATOM  14348 2HD2 LEU A 914      -6.124  -6.296  31.662  1.00  0.980          H  
ATOM  14349 3HD2 LEU A 914      -4.724  -5.967  30.636  1.00  0.980          H  
ATOM  14350  N   THR A 915      -1.732  -5.399  34.950  1.00  0.620          N  
ATOM  14351  CA  THR A 915      -1.489  -4.582  36.130  1.00  0.660          C  
ATOM  14352  C   THR A 915      -0.784  -3.279  35.750  1.00  0.670          C  
ATOM  14353  O   THR A 915      -1.196  -2.196  36.181  1.00  0.690          O  
ATOM  14354  CB  THR A 915      -0.642  -5.354  37.168  1.00  0.910          C  
ATOM  14355  OG1 THR A 915      -1.349  -6.539  37.579  1.00  0.910          O  
ATOM  14356  CG2 THR A 915      -0.404  -4.481  38.396  1.00  0.910          C  
ATOM  14357  H   THR A 915      -1.338  -6.342  34.918  1.00  0.740          H  
ATOM  14358  HA  THR A 915      -2.448  -4.335  36.584  1.00  0.790          H  
ATOM  14359  HB  THR A 915       0.316  -5.641  36.727  1.00  1.090          H  
ATOM  14360  HG1 THR A 915      -1.354  -7.183  36.835  1.00  1.090          H  
ATOM  14361 1HG2 THR A 915       0.183  -5.039  39.123  1.00  1.090          H  
ATOM  14362 2HG2 THR A 915       0.136  -3.582  38.122  1.00  1.090          H  
ATOM  14363 3HG2 THR A 915      -1.359  -4.205  38.836  1.00  1.090          H  
ATOM  14364  N   ALA A 916       0.283  -3.373  34.949  1.00  0.650          N  
ATOM  14365  CA  ALA A 916       1.014  -2.187  34.504  1.00  0.670          C  
ATOM  14366  C   ALA A 916       0.151  -1.291  33.633  1.00  0.670          C  
ATOM  14367  O   ALA A 916       0.210  -0.058  33.746  1.00  0.690          O  
ATOM  14368  CB  ALA A 916       2.274  -2.612  33.789  1.00  0.930          C  
ATOM  14369  H   ALA A 916       0.586  -4.308  34.643  1.00  0.780          H  
ATOM  14370  HA  ALA A 916       1.279  -1.592  35.362  1.00  0.800          H  
ATOM  14371 1HB  ALA A 916       2.837  -1.740  33.475  1.00  1.120          H  
ATOM  14372 2HB  ALA A 916       2.869  -3.202  34.474  1.00  1.120          H  
ATOM  14373 3HB  ALA A 916       2.007  -3.214  32.924  1.00  1.120          H  
ATOM  14374  N   SER A 917      -0.687  -1.896  32.790  1.00  0.640          N  
ATOM  14375  CA  SER A 917      -1.551  -1.134  31.904  1.00  0.660          C  
ATOM  14376  C   SER A 917      -2.512  -0.314  32.754  1.00  0.680          C  
ATOM  14377  O   SER A 917      -2.693   0.895  32.544  1.00  0.700          O  
ATOM  14378  CB  SER A 917      -2.340  -2.097  31.036  1.00  0.920          C  
ATOM  14379  OG  SER A 917      -1.493  -2.851  30.212  1.00  0.920          O  
ATOM  14380  H   SER A 917      -0.689  -2.916  32.720  1.00  0.770          H  
ATOM  14381  HA  SER A 917      -0.949  -0.476  31.287  1.00  0.790          H  
ATOM  14382 1HB  SER A 917      -2.931  -2.759  31.657  1.00  1.100          H  
ATOM  14383 2HB  SER A 917      -3.030  -1.527  30.422  1.00  1.100          H  
ATOM  14384  HG  SER A 917      -0.970  -3.412  30.821  1.00  1.100          H  
ATOM  14385  N   THR A 918      -3.065  -0.977  33.774  1.00  0.700          N  
ATOM  14386  CA  THR A 918      -4.014  -0.394  34.693  1.00  0.740          C  
ATOM  14387  C   THR A 918      -3.388   0.730  35.486  1.00  0.750          C  
ATOM  14388  O   THR A 918      -4.006   1.778  35.630  1.00  0.800          O  
ATOM  14389  CB  THR A 918      -4.588  -1.454  35.661  1.00  1.020          C  
ATOM  14390  OG1 THR A 918      -5.269  -2.475  34.907  1.00  1.020          O  
ATOM  14391  CG2 THR A 918      -5.588  -0.784  36.624  1.00  1.020          C  
ATOM  14392  H   THR A 918      -2.866  -1.972  33.880  1.00  0.840          H  
ATOM  14393  HA  THR A 918      -4.840   0.016  34.113  1.00  0.890          H  
ATOM  14394  HB  THR A 918      -3.781  -1.911  36.229  1.00  1.220          H  
ATOM  14395  HG1 THR A 918      -4.598  -3.023  34.437  1.00  1.220          H  
ATOM  14396 1HG2 THR A 918      -5.997  -1.535  37.297  1.00  1.220          H  
ATOM  14397 2HG2 THR A 918      -5.087  -0.017  37.210  1.00  1.220          H  
ATOM  14398 3HG2 THR A 918      -6.398  -0.329  36.052  1.00  1.220          H  
ATOM  14399  N   SER A 919      -2.171   0.537  36.010  1.00  0.740          N  
ATOM  14400  CA  SER A 919      -1.524   1.566  36.822  1.00  0.770          C  
ATOM  14401  C   SER A 919      -1.351   2.876  36.061  1.00  0.810          C  
ATOM  14402  O   SER A 919      -1.711   3.955  36.559  1.00  0.880          O  
ATOM  14403  CB  SER A 919      -0.163   1.087  37.287  1.00  1.070          C  
ATOM  14404  OG  SER A 919       0.474   2.074  38.056  1.00  1.070          O  
ATOM  14405  H   SER A 919      -1.710  -0.370  35.890  1.00  0.890          H  
ATOM  14406  HA  SER A 919      -2.148   1.753  37.695  1.00  0.920          H  
ATOM  14407 1HB  SER A 919      -0.277   0.174  37.872  1.00  1.280          H  
ATOM  14408 2HB  SER A 919       0.451   0.841  36.418  1.00  1.280          H  
ATOM  14409  HG  SER A 919       1.324   1.711  38.306  1.00  1.280          H  
ATOM  14410  N   GLN A 920      -0.844   2.789  34.823  1.00  0.800          N  
ATOM  14411  CA  GLN A 920      -0.603   3.988  34.031  1.00  0.880          C  
ATOM  14412  C   GLN A 920      -1.879   4.803  33.860  1.00  0.910          C  
ATOM  14413  O   GLN A 920      -1.852   6.037  33.857  1.00  1.010          O  
ATOM  14414  CB  GLN A 920      -0.027   3.626  32.660  1.00  1.200          C  
ATOM  14415  CG  GLN A 920       0.321   4.843  31.804  1.00  1.200          C  
ATOM  14416  CD  GLN A 920       0.973   4.496  30.473  1.00  1.200          C  
ATOM  14417  OE1 GLN A 920       1.537   3.410  30.250  1.00  1.200          O  
ATOM  14418  NE2 GLN A 920       0.875   5.453  29.553  1.00  1.200          N  
ATOM  14419  H   GLN A 920      -0.583   1.864  34.453  1.00  0.960          H  
ATOM  14420  HA  GLN A 920       0.123   4.599  34.553  1.00  1.060          H  
ATOM  14421 1HB  GLN A 920       0.872   3.025  32.794  1.00  1.440          H  
ATOM  14422 2HB  GLN A 920      -0.751   3.012  32.121  1.00  1.440          H  
ATOM  14423 1HG  GLN A 920      -0.600   5.388  31.583  1.00  1.440          H  
ATOM  14424 2HG  GLN A 920       1.001   5.483  32.366  1.00  1.440          H  
ATOM  14425 1HE2 GLN A 920       1.258   5.340  28.629  1.00  1.440          H  
ATOM  14426 2HE2 GLN A 920       0.408   6.308  29.771  1.00  1.440          H  
ATOM  14427  N   VAL A 921      -2.988   4.099  33.683  1.00  0.880          N  
ATOM  14428  CA  VAL A 921      -4.301   4.682  33.489  1.00  0.910          C  
ATOM  14429  C   VAL A 921      -5.008   5.147  34.762  1.00  0.870          C  
ATOM  14430  O   VAL A 921      -5.612   6.226  34.769  1.00  0.900          O  
ATOM  14431  CB  VAL A 921      -5.148   3.698  32.725  1.00  1.260          C  
ATOM  14432  CG1 VAL A 921      -6.575   4.197  32.611  1.00  1.260          C  
ATOM  14433  CG2 VAL A 921      -4.491   3.549  31.414  1.00  1.260          C  
ATOM  14434  H   VAL A 921      -2.899   3.076  33.636  1.00  1.060          H  
ATOM  14435  HA  VAL A 921      -4.169   5.553  32.849  1.00  1.090          H  
ATOM  14436  HB  VAL A 921      -5.169   2.732  33.237  1.00  1.510          H  
ATOM  14437 1HG1 VAL A 921      -7.169   3.503  32.044  1.00  1.510          H  
ATOM  14438 2HG1 VAL A 921      -7.008   4.293  33.600  1.00  1.510          H  
ATOM  14439 3HG1 VAL A 921      -6.581   5.161  32.121  1.00  1.510          H  
ATOM  14440 1HG2 VAL A 921      -5.015   2.881  30.836  1.00  1.510          H  
ATOM  14441 2HG2 VAL A 921      -4.461   4.491  30.933  1.00  1.510          H  
ATOM  14442 3HG2 VAL A 921      -3.477   3.185  31.532  1.00  1.510          H  
ATOM  14443  N   MET A 922      -4.958   4.333  35.819  1.00  0.810          N  
ATOM  14444  CA  MET A 922      -5.605   4.604  37.096  1.00  0.810          C  
ATOM  14445  C   MET A 922      -5.191   5.958  37.616  1.00  0.820          C  
ATOM  14446  O   MET A 922      -6.010   6.690  38.162  1.00  0.860          O  
ATOM  14447  CB  MET A 922      -5.271   3.510  38.102  1.00  1.130          C  
ATOM  14448  CG  MET A 922      -5.907   3.678  39.490  1.00  1.130          C  
ATOM  14449  SD  MET A 922      -5.550   2.292  40.592  1.00  1.130          S  
ATOM  14450  CE  MET A 922      -6.697   1.037  40.010  1.00  1.130          C  
ATOM  14451  H   MET A 922      -4.453   3.459  35.725  1.00  0.970          H  
ATOM  14452  HA  MET A 922      -6.680   4.617  36.941  1.00  0.970          H  
ATOM  14453 1HB  MET A 922      -5.578   2.557  37.691  1.00  1.360          H  
ATOM  14454 2HB  MET A 922      -4.184   3.466  38.230  1.00  1.360          H  
ATOM  14455 1HG  MET A 922      -5.526   4.587  39.955  1.00  1.360          H  
ATOM  14456 2HG  MET A 922      -6.972   3.782  39.409  1.00  1.360          H  
ATOM  14457 1HE  MET A 922      -6.571   0.130  40.600  1.00  1.360          H  
ATOM  14458 2HE  MET A 922      -7.713   1.397  40.127  1.00  1.360          H  
ATOM  14459 3HE  MET A 922      -6.513   0.816  38.969  1.00  1.360          H  
ATOM  14460  N   MET A 923      -3.940   6.333  37.402  1.00  0.830          N  
ATOM  14461  CA  MET A 923      -3.488   7.640  37.845  1.00  0.880          C  
ATOM  14462  C   MET A 923      -4.334   8.789  37.236  1.00  0.890          C  
ATOM  14463  O   MET A 923      -4.504   9.835  37.885  1.00  0.950          O  
ATOM  14464  CB  MET A 923      -2.004   7.780  37.524  1.00  1.210          C  
ATOM  14465  CG  MET A 923      -1.116   6.915  38.438  1.00  1.210          C  
ATOM  14466  SD  MET A 923       0.657   7.191  38.235  1.00  1.210          S  
ATOM  14467  CE  MET A 923       0.996   6.190  36.786  1.00  1.210          C  
ATOM  14468  H   MET A 923      -3.290   5.659  36.978  1.00  1.000          H  
ATOM  14469  HA  MET A 923      -3.607   7.688  38.925  1.00  1.060          H  
ATOM  14470 1HB  MET A 923      -1.833   7.471  36.490  1.00  1.450          H  
ATOM  14471 2HB  MET A 923      -1.699   8.820  37.616  1.00  1.450          H  
ATOM  14472 1HG  MET A 923      -1.376   7.115  39.474  1.00  1.450          H  
ATOM  14473 2HG  MET A 923      -1.321   5.863  38.240  1.00  1.450          H  
ATOM  14474 1HE  MET A 923       2.053   6.253  36.536  1.00  1.450          H  
ATOM  14475 2HE  MET A 923       0.730   5.149  36.996  1.00  1.450          H  
ATOM  14476 3HE  MET A 923       0.401   6.551  35.946  1.00  1.450          H  
ATOM  14477  N   LYS A 924      -4.845   8.627  35.997  1.00  0.890          N  
ATOM  14478  CA  LYS A 924      -5.664   9.667  35.385  1.00  0.930          C  
ATOM  14479  C   LYS A 924      -7.043   9.609  36.021  1.00  0.950          C  
ATOM  14480  O   LYS A 924      -7.629  10.643  36.366  1.00  1.000          O  
ATOM  14481  CB  LYS A 924      -5.781   9.498  33.872  1.00  1.290          C  
ATOM  14482  CG  LYS A 924      -6.550  10.638  33.143  1.00  1.290          C  
ATOM  14483  CD  LYS A 924      -5.743  11.953  33.152  1.00  1.290          C  
ATOM  14484  CE  LYS A 924      -6.392  13.029  32.291  1.00  1.290          C  
ATOM  14485  NZ  LYS A 924      -5.600  14.302  32.291  1.00  1.290          N  
ATOM  14486  H   LYS A 924      -4.719   7.757  35.479  1.00  1.070          H  
ATOM  14487  HA  LYS A 924      -5.222  10.634  35.612  1.00  1.120          H  
ATOM  14488 1HB  LYS A 924      -4.783   9.435  33.442  1.00  1.540          H  
ATOM  14489 2HB  LYS A 924      -6.285   8.556  33.650  1.00  1.540          H  
ATOM  14490 1HG  LYS A 924      -6.770  10.350  32.120  1.00  1.540          H  
ATOM  14491 2HG  LYS A 924      -7.498  10.810  33.650  1.00  1.540          H  
ATOM  14492 1HD  LYS A 924      -5.681  12.339  34.168  1.00  1.540          H  
ATOM  14493 2HD  LYS A 924      -4.734  11.765  32.787  1.00  1.540          H  
ATOM  14494 1HE  LYS A 924      -6.472  12.667  31.270  1.00  1.540          H  
ATOM  14495 2HE  LYS A 924      -7.389  13.236  32.672  1.00  1.540          H  
ATOM  14496 1HZ  LYS A 924      -6.065  14.985  31.708  1.00  1.540          H  
ATOM  14497 2HZ  LYS A 924      -5.526  14.661  33.233  1.00  1.540          H  
ATOM  14498 3HZ  LYS A 924      -4.676  14.124  31.925  1.00  1.540          H  
ATOM  14499  N   SER A 925      -7.552   8.383  36.210  1.00  0.920          N  
ATOM  14500  CA  SER A 925      -8.871   8.194  36.806  1.00  0.970          C  
ATOM  14501  C   SER A 925      -8.884   8.832  38.182  1.00  1.060          C  
ATOM  14502  O   SER A 925      -9.883   9.415  38.609  1.00  1.200          O  
ATOM  14503  CB  SER A 925      -9.226   6.721  36.922  1.00  1.340          C  
ATOM  14504  OG  SER A 925      -9.391   6.137  35.674  1.00  1.340          O  
ATOM  14505  H   SER A 925      -7.011   7.574  35.886  1.00  1.100          H  
ATOM  14506  HA  SER A 925      -9.613   8.689  36.179  1.00  1.160          H  
ATOM  14507 1HB  SER A 925      -8.446   6.206  37.466  1.00  1.610          H  
ATOM  14508 2HB  SER A 925     -10.141   6.612  37.497  1.00  1.610          H  
ATOM  14509  HG  SER A 925      -9.580   5.213  35.842  1.00  1.610          H  
ATOM  14510  N   ASN A 926      -7.765   8.746  38.897  1.00  1.030          N  
ATOM  14511  CA  ASN A 926      -7.712   9.357  40.205  1.00  1.130          C  
ATOM  14512  C   ASN A 926      -7.857  10.872  40.061  1.00  1.210          C  
ATOM  14513  O   ASN A 926      -8.700  11.481  40.719  1.00  1.230          O  
ATOM  14514  CB  ASN A 926      -6.414   9.013  40.900  1.00  1.540          C  
ATOM  14515  CG  ASN A 926      -6.336   7.582  41.355  1.00  1.540          C  
ATOM  14516  OD1 ASN A 926      -7.339   6.867  41.465  1.00  1.540          O  
ATOM  14517  ND2 ASN A 926      -5.136   7.152  41.640  1.00  1.540          N  
ATOM  14518  H   ASN A 926      -6.983   8.201  38.530  1.00  1.240          H  
ATOM  14519  HA  ASN A 926      -8.549   8.992  40.799  1.00  1.360          H  
ATOM  14520 1HB  ASN A 926      -5.585   9.202  40.220  1.00  1.850          H  
ATOM  14521 2HB  ASN A 926      -6.281   9.665  41.761  1.00  1.850          H  
ATOM  14522 1HD2 ASN A 926      -5.002   6.216  41.964  1.00  1.850          H  
ATOM  14523 2HD2 ASN A 926      -4.350   7.762  41.546  1.00  1.850          H  
ATOM  14524  N   GLY A 927      -7.103  11.482  39.136  1.00  1.260          N  
ATOM  14525  CA  GLY A 927      -7.171  12.933  38.924  1.00  1.340          C  
ATOM  14526  C   GLY A 927      -8.576  13.423  38.546  1.00  1.360          C  
ATOM  14527  O   GLY A 927      -9.007  14.500  38.965  1.00  1.440          O  
ATOM  14528  H   GLY A 927      -6.413  10.930  38.613  1.00  1.510          H  
ATOM  14529 1HA  GLY A 927      -6.837  13.442  39.827  1.00  1.610          H  
ATOM  14530 2HA  GLY A 927      -6.474  13.201  38.132  1.00  1.610          H  
ATOM  14531  N   LYS A 928      -9.296  12.603  37.782  1.00  1.300          N  
ATOM  14532  CA  LYS A 928     -10.660  12.892  37.329  1.00  1.330          C  
ATOM  14533  C   LYS A 928     -11.762  12.383  38.276  1.00  1.300          C  
ATOM  14534  O   LYS A 928     -12.954  12.477  37.942  1.00  1.350          O  
ATOM  14535  CB  LYS A 928     -10.906  12.273  35.953  1.00  1.850          C  
ATOM  14536  CG  LYS A 928     -10.117  12.864  34.787  1.00  1.850          C  
ATOM  14537  CD  LYS A 928     -10.412  12.089  33.472  1.00  1.850          C  
ATOM  14538  CE  LYS A 928     -11.812  12.375  32.848  1.00  1.850          C  
ATOM  14539  NZ  LYS A 928     -11.903  13.713  32.216  1.00  1.850          N  
ATOM  14540  H   LYS A 928      -8.822  11.758  37.441  1.00  1.560          H  
ATOM  14541  HA  LYS A 928     -10.766  13.974  37.254  1.00  1.600          H  
ATOM  14542 1HB  LYS A 928     -10.663  11.207  36.001  1.00  2.220          H  
ATOM  14543 2HB  LYS A 928     -11.955  12.361  35.725  1.00  2.220          H  
ATOM  14544 1HG  LYS A 928     -10.370  13.916  34.673  1.00  2.220          H  
ATOM  14545 2HG  LYS A 928      -9.051  12.784  35.012  1.00  2.220          H  
ATOM  14546 1HD  LYS A 928      -9.649  12.311  32.731  1.00  2.220          H  
ATOM  14547 2HD  LYS A 928     -10.367  11.029  33.692  1.00  2.220          H  
ATOM  14548 1HE  LYS A 928     -12.003  11.636  32.088  1.00  2.220          H  
ATOM  14549 2HE  LYS A 928     -12.583  12.297  33.606  1.00  2.220          H  
ATOM  14550 1HZ  LYS A 928     -12.829  13.807  31.817  1.00  2.220          H  
ATOM  14551 2HZ  LYS A 928     -11.751  14.436  32.896  1.00  2.220          H  
ATOM  14552 3HZ  LYS A 928     -11.215  13.787  31.480  1.00  2.220          H  
ATOM  14553  N   SER A 929     -11.374  11.784  39.400  1.00  1.250          N  
ATOM  14554  CA  SER A 929     -12.287  11.179  40.364  1.00  1.220          C  
ATOM  14555  C   SER A 929     -13.231  10.158  39.723  1.00  1.130          C  
ATOM  14556  O   SER A 929     -14.403  10.069  40.095  1.00  1.140          O  
ATOM  14557  CB  SER A 929     -13.091  12.248  41.101  1.00  1.720          C  
ATOM  14558  OG  SER A 929     -12.255  13.100  41.847  1.00  1.720          O  
ATOM  14559  H   SER A 929     -10.379  11.752  39.640  1.00  1.500          H  
ATOM  14560  HA  SER A 929     -11.677  10.653  41.101  1.00  1.460          H  
ATOM  14561 1HB  SER A 929     -13.665  12.835  40.386  1.00  2.060          H  
ATOM  14562 2HB  SER A 929     -13.803  11.768  41.768  1.00  2.060          H  
ATOM  14563  HG  SER A 929     -12.830  13.735  42.269  1.00  2.060          H  
ATOM  14564  N   VAL A 930     -12.707   9.371  38.784  1.00  1.080          N  
ATOM  14565  CA  VAL A 930     -13.447   8.321  38.099  1.00  1.030          C  
ATOM  14566  C   VAL A 930     -13.235   7.014  38.821  1.00  0.980          C  
ATOM  14567  O   VAL A 930     -12.107   6.634  39.137  1.00  0.970          O  
ATOM  14568  CB  VAL A 930     -13.018   8.210  36.609  1.00  1.460          C  
ATOM  14569  CG1 VAL A 930     -13.682   6.989  35.908  1.00  1.460          C  
ATOM  14570  CG2 VAL A 930     -13.455   9.497  35.879  1.00  1.460          C  
ATOM  14571  H   VAL A 930     -11.712   9.486  38.576  1.00  1.300          H  
ATOM  14572  HA  VAL A 930     -14.509   8.565  38.131  1.00  1.240          H  
ATOM  14573  HB  VAL A 930     -11.945   8.094  36.555  1.00  1.750          H  
ATOM  14574 1HG1 VAL A 930     -13.363   6.951  34.865  1.00  1.750          H  
ATOM  14575 2HG1 VAL A 930     -13.387   6.060  36.399  1.00  1.750          H  
ATOM  14576 3HG1 VAL A 930     -14.756   7.091  35.949  1.00  1.750          H  
ATOM  14577 1HG2 VAL A 930     -13.155   9.461  34.829  1.00  1.750          H  
ATOM  14578 2HG2 VAL A 930     -14.540   9.602  35.937  1.00  1.750          H  
ATOM  14579 3HG2 VAL A 930     -12.998  10.344  36.353  1.00  1.750          H  
ATOM  14580  N   ARG A 931     -14.310   6.313  39.091  1.00  0.980          N  
ATOM  14581  CA  ARG A 931     -14.179   5.047  39.756  1.00  0.970          C  
ATOM  14582  C   ARG A 931     -13.728   4.038  38.730  1.00  0.900          C  
ATOM  14583  O   ARG A 931     -14.432   3.780  37.756  1.00  0.890          O  
ATOM  14584  CB  ARG A 931     -15.503   4.639  40.368  1.00  1.360          C  
ATOM  14585  CG  ARG A 931     -15.964   5.551  41.467  1.00  1.360          C  
ATOM  14586  CD  ARG A 931     -17.268   5.133  42.045  1.00  1.360          C  
ATOM  14587  NE  ARG A 931     -18.362   5.247  41.076  1.00  1.360          N  
ATOM  14588  CZ  ARG A 931     -19.021   6.398  40.782  1.00  1.360          C  
ATOM  14589  NH1 ARG A 931     -18.680   7.541  41.359  1.00  1.360          N  
ATOM  14590  NH2 ARG A 931     -20.014   6.379  39.910  1.00  1.360          N  
ATOM  14591  H   ARG A 931     -15.227   6.670  38.808  1.00  1.180          H  
ATOM  14592  HA  ARG A 931     -13.426   5.127  40.541  1.00  1.160          H  
ATOM  14593 1HB  ARG A 931     -16.266   4.661  39.604  1.00  1.630          H  
ATOM  14594 2HB  ARG A 931     -15.444   3.623  40.753  1.00  1.630          H  
ATOM  14595 1HG  ARG A 931     -15.220   5.561  42.261  1.00  1.630          H  
ATOM  14596 2HG  ARG A 931     -16.067   6.557  41.059  1.00  1.630          H  
ATOM  14597 1HD  ARG A 931     -17.200   4.087  42.348  1.00  1.630          H  
ATOM  14598 2HD  ARG A 931     -17.504   5.740  42.915  1.00  1.630          H  
ATOM  14599  HE  ARG A 931     -18.665   4.384  40.590  1.00  1.630          H  
ATOM  14600 1HH1 ARG A 931     -17.919   7.574  42.018  1.00  1.630          H  
ATOM  14601 2HH1 ARG A 931     -19.171   8.400  41.115  1.00  1.630          H  
ATOM  14602 1HH2 ARG A 931     -20.294   5.505  39.480  1.00  1.630          H  
ATOM  14603 2HH2 ARG A 931     -20.498   7.235  39.682  1.00  1.630          H  
ATOM  14604  N   ILE A 932     -12.536   3.505  38.912  1.00  0.870          N  
ATOM  14605  CA  ILE A 932     -12.012   2.552  37.953  1.00  0.840          C  
ATOM  14606  C   ILE A 932     -11.935   1.188  38.605  1.00  0.820          C  
ATOM  14607  O   ILE A 932     -11.311   1.018  39.656  1.00  0.880          O  
ATOM  14608  CB  ILE A 932     -10.659   3.039  37.371  1.00  1.190          C  
ATOM  14609  CG1 ILE A 932     -10.116   2.009  36.322  1.00  1.190          C  
ATOM  14610  CG2 ILE A 932      -9.657   3.328  38.466  1.00  1.190          C  
ATOM  14611  CD1 ILE A 932      -8.963   2.528  35.423  1.00  1.190          C  
ATOM  14612  H   ILE A 932     -12.003   3.766  39.730  1.00  1.040          H  
ATOM  14613  HA  ILE A 932     -12.704   2.478  37.118  1.00  1.010          H  
ATOM  14614  HB  ILE A 932     -10.848   3.960  36.828  1.00  1.430          H  
ATOM  14615 1HG1 ILE A 932      -9.758   1.126  36.854  1.00  1.430          H  
ATOM  14616 2HG1 ILE A 932     -10.945   1.707  35.681  1.00  1.430          H  
ATOM  14617 1HG2 ILE A 932      -8.753   3.701  38.030  1.00  1.430          H  
ATOM  14618 2HG2 ILE A 932     -10.056   4.080  39.144  1.00  1.430          H  
ATOM  14619 3HG2 ILE A 932      -9.441   2.428  39.018  1.00  1.430          H  
ATOM  14620 1HD1 ILE A 932      -8.667   1.736  34.731  1.00  1.430          H  
ATOM  14621 2HD1 ILE A 932      -9.299   3.395  34.853  1.00  1.430          H  
ATOM  14622 3HD1 ILE A 932      -8.104   2.804  36.026  1.00  1.430          H  
ATOM  14623  N   THR A 933     -12.582   0.231  37.965  1.00  0.770          N  
ATOM  14624  CA  THR A 933     -12.665  -1.138  38.452  1.00  0.790          C  
ATOM  14625  C   THR A 933     -12.491  -2.160  37.353  1.00  0.790          C  
ATOM  14626  O   THR A 933     -12.120  -1.814  36.226  1.00  0.720          O  
ATOM  14627  CB  THR A 933     -13.990  -1.376  39.192  1.00  1.100          C  
ATOM  14628  OG1 THR A 933     -13.937  -2.659  39.839  1.00  1.100          O  
ATOM  14629  CG2 THR A 933     -15.182  -1.314  38.236  1.00  1.100          C  
ATOM  14630  H   THR A 933     -13.076   0.492  37.104  1.00  0.920          H  
ATOM  14631  HA  THR A 933     -11.860  -1.291  39.170  1.00  0.950          H  
ATOM  14632  HB  THR A 933     -14.106  -0.603  39.953  1.00  1.320          H  
ATOM  14633  HG1 THR A 933     -14.655  -2.717  40.487  1.00  1.320          H  
ATOM  14634 1HG2 THR A 933     -16.099  -1.475  38.797  1.00  1.320          H  
ATOM  14635 2HG2 THR A 933     -15.219  -0.333  37.758  1.00  1.320          H  
ATOM  14636 3HG2 THR A 933     -15.101  -2.072  37.481  1.00  1.320          H  
ATOM  14637  N   ASN A 934     -12.719  -3.425  37.690  1.00  0.990          N  
ATOM  14638  CA  ASN A 934     -12.538  -4.491  36.721  1.00  1.120          C  
ATOM  14639  C   ASN A 934     -13.318  -5.772  37.007  1.00  1.190          C  
ATOM  14640  O   ASN A 934     -13.921  -5.944  38.071  1.00  1.460          O  
ATOM  14641  CB  ASN A 934     -11.037  -4.797  36.604  1.00  1.520          C  
ATOM  14642  CG  ASN A 934     -10.373  -5.221  37.901  1.00  1.520          C  
ATOM  14643  OD1 ASN A 934     -10.824  -6.132  38.606  1.00  1.520          O  
ATOM  14644  ND2 ASN A 934      -9.275  -4.565  38.224  1.00  1.520          N  
ATOM  14645  H   ASN A 934     -13.043  -3.622  38.638  1.00  1.190          H  
ATOM  14646  HA  ASN A 934     -12.889  -4.126  35.763  1.00  1.340          H  
ATOM  14647 1HB  ASN A 934     -10.880  -5.600  35.895  1.00  1.820          H  
ATOM  14648 2HB  ASN A 934     -10.520  -3.926  36.216  1.00  1.820          H  
ATOM  14649 1HD2 ASN A 934      -8.782  -4.797  39.065  1.00  1.820          H  
ATOM  14650 2HD2 ASN A 934      -8.931  -3.839  37.627  1.00  1.820          H  
ATOM  14651  N   GLU A 935     -13.268  -6.676  36.034  1.00  1.010          N  
ATOM  14652  CA  GLU A 935     -13.827  -8.022  36.147  1.00  1.070          C  
ATOM  14653  C   GLU A 935     -13.129  -8.933  35.152  1.00  0.980          C  
ATOM  14654  O   GLU A 935     -13.441  -8.902  33.959  1.00  1.010          O  
ATOM  14655  CB  GLU A 935     -15.340  -8.011  35.884  1.00  1.470          C  
ATOM  14656  CG  GLU A 935     -16.015  -9.366  36.053  1.00  1.470          C  
ATOM  14657  CD  GLU A 935     -17.514  -9.325  35.880  1.00  1.470          C  
ATOM  14658  OE1 GLU A 935     -18.051  -8.275  35.614  1.00  1.470          O  
ATOM  14659  OE2 GLU A 935     -18.124 -10.357  36.023  1.00  1.470          O  
ATOM  14660  H   GLU A 935     -12.777  -6.387  35.183  1.00  1.210          H  
ATOM  14661  HA  GLU A 935     -13.642  -8.399  37.153  1.00  1.280          H  
ATOM  14662 1HB  GLU A 935     -15.825  -7.306  36.560  1.00  1.770          H  
ATOM  14663 2HB  GLU A 935     -15.531  -7.676  34.874  1.00  1.770          H  
ATOM  14664 1HG  GLU A 935     -15.603 -10.058  35.318  1.00  1.770          H  
ATOM  14665 2HG  GLU A 935     -15.779  -9.752  37.043  1.00  1.770          H  
ATOM  14666  N   THR A 936     -12.220  -9.770  35.624  1.00  0.960          N  
ATOM  14667  CA  THR A 936     -11.430 -10.578  34.709  1.00  0.900          C  
ATOM  14668  C   THR A 936     -11.440 -12.042  35.131  1.00  1.030          C  
ATOM  14669  O   THR A 936     -12.147 -12.420  36.074  1.00  1.160          O  
ATOM  14670  CB  THR A 936      -9.980 -10.085  34.609  1.00  1.280          C  
ATOM  14671  OG1 THR A 936      -9.283 -10.398  35.806  1.00  1.280          O  
ATOM  14672  CG2 THR A 936      -9.935  -8.546  34.386  1.00  1.280          C  
ATOM  14673  H   THR A 936     -12.022  -9.812  36.616  1.00  1.150          H  
ATOM  14674  HA  THR A 936     -11.870 -10.528  33.719  1.00  1.080          H  
ATOM  14675  HB  THR A 936      -9.509 -10.569  33.785  1.00  1.540          H  
ATOM  14676  HG1 THR A 936      -8.430 -10.841  35.539  1.00  1.540          H  
ATOM  14677 1HG2 THR A 936      -8.898  -8.228  34.307  1.00  1.540          H  
ATOM  14678 2HG2 THR A 936     -10.460  -8.289  33.474  1.00  1.540          H  
ATOM  14679 3HG2 THR A 936     -10.400  -8.036  35.223  1.00  1.540          H  
ATOM  14680  N   GLY A 937     -10.707 -12.875  34.386  1.00  1.060          N  
ATOM  14681  CA  GLY A 937     -10.608 -14.303  34.638  1.00  1.270          C  
ATOM  14682  C   GLY A 937      -9.301 -14.640  35.345  1.00  1.240          C  
ATOM  14683  O   GLY A 937      -8.831 -13.909  36.216  1.00  1.420          O  
ATOM  14684  H   GLY A 937     -10.119 -12.500  33.634  1.00  1.270          H  
ATOM  14685 1HA  GLY A 937     -11.451 -14.628  35.248  1.00  1.520          H  
ATOM  14686 2HA  GLY A 937     -10.664 -14.841  33.694  1.00  1.520          H  
ATOM  14687  N   GLU A 938      -8.735 -15.797  35.021  1.00  1.100          N  
ATOM  14688  CA  GLU A 938      -7.509 -16.237  35.678  1.00  1.170          C  
ATOM  14689  C   GLU A 938      -6.231 -15.868  34.910  1.00  1.080          C  
ATOM  14690  O   GLU A 938      -5.522 -16.747  34.427  1.00  1.190          O  
ATOM  14691  CB  GLU A 938      -7.564 -17.748  35.936  1.00  1.610          C  
ATOM  14692  CG  GLU A 938      -8.681 -18.168  36.904  1.00  1.610          C  
ATOM  14693  CD  GLU A 938      -8.709 -19.655  37.214  1.00  1.610          C  
ATOM  14694  OE1 GLU A 938      -7.960 -20.389  36.618  1.00  1.610          O  
ATOM  14695  OE2 GLU A 938      -9.483 -20.046  38.059  1.00  1.610          O  
ATOM  14696  H   GLU A 938      -9.151 -16.375  34.306  1.00  1.320          H  
ATOM  14697  HA  GLU A 938      -7.457 -15.746  36.651  1.00  1.400          H  
ATOM  14698 1HB  GLU A 938      -7.714 -18.278  34.995  1.00  1.930          H  
ATOM  14699 2HB  GLU A 938      -6.615 -18.081  36.356  1.00  1.930          H  
ATOM  14700 1HG  GLU A 938      -8.552 -17.621  37.837  1.00  1.930          H  
ATOM  14701 2HG  GLU A 938      -9.640 -17.876  36.481  1.00  1.930          H  
ATOM  14702  N   GLU A 939      -5.928 -14.569  34.801  1.00  1.070          N  
ATOM  14703  CA  GLU A 939      -4.707 -14.106  34.124  1.00  1.280          C  
ATOM  14704  C   GLU A 939      -3.485 -14.201  35.060  1.00  1.420          C  
ATOM  14705  O   GLU A 939      -2.316 -14.071  34.640  1.00  1.730          O  
ATOM  14706  CB  GLU A 939      -4.875 -12.668  33.621  1.00  1.710          C  
ATOM  14707  CG  GLU A 939      -6.016 -12.473  32.615  1.00  1.710          C  
ATOM  14708  CD  GLU A 939      -7.325 -12.203  33.318  1.00  1.710          C  
ATOM  14709  OE1 GLU A 939      -7.249 -11.792  34.468  1.00  1.710          O  
ATOM  14710  OE2 GLU A 939      -8.386 -12.408  32.745  1.00  1.710          O  
ATOM  14711  H   GLU A 939      -6.580 -13.883  35.189  1.00  1.280          H  
ATOM  14712  HA  GLU A 939      -4.532 -14.747  33.264  1.00  1.540          H  
ATOM  14713 1HB  GLU A 939      -5.048 -12.014  34.471  1.00  2.050          H  
ATOM  14714 2HB  GLU A 939      -3.977 -12.331  33.164  1.00  2.050          H  
ATOM  14715 1HG  GLU A 939      -5.777 -11.656  31.945  1.00  2.050          H  
ATOM  14716 2HG  GLU A 939      -6.114 -13.376  32.012  1.00  2.050          H  
ATOM  14717  N   VAL A 940      -3.773 -14.419  36.343  1.00  1.410          N  
ATOM  14718  CA  VAL A 940      -2.779 -14.481  37.394  1.00  1.750          C  
ATOM  14719  C   VAL A 940      -2.065 -15.791  37.262  1.00  1.640          C  
ATOM  14720  O   VAL A 940      -2.682 -16.853  37.288  1.00  1.780          O  
ATOM  14721  CB  VAL A 940      -3.455 -14.368  38.775  1.00  2.310          C  
ATOM  14722  CG1 VAL A 940      -2.430 -14.528  39.895  1.00  2.310          C  
ATOM  14723  CG2 VAL A 940      -4.150 -13.016  38.877  1.00  2.310          C  
ATOM  14724  H   VAL A 940      -4.745 -14.541  36.580  1.00  1.690          H  
ATOM  14725  HA  VAL A 940      -2.061 -13.675  37.274  1.00  2.100          H  
ATOM  14726  HB  VAL A 940      -4.188 -15.167  38.881  1.00  2.780          H  
ATOM  14727 1HG1 VAL A 940      -2.931 -14.452  40.858  1.00  2.780          H  
ATOM  14728 2HG1 VAL A 940      -1.958 -15.499  39.822  1.00  2.780          H  
ATOM  14729 3HG1 VAL A 940      -1.673 -13.747  39.820  1.00  2.780          H  
ATOM  14730 1HG2 VAL A 940      -4.644 -12.934  39.846  1.00  2.780          H  
ATOM  14731 2HG2 VAL A 940      -3.418 -12.230  38.784  1.00  2.780          H  
ATOM  14732 3HG2 VAL A 940      -4.891 -12.912  38.087  1.00  2.780          H  
ATOM  14733  N   MET A 941      -0.753 -15.699  37.105  1.00  1.990          N  
ATOM  14734  CA  MET A 941       0.113 -16.835  36.854  1.00  2.020          C  
ATOM  14735  C   MET A 941      -0.234 -17.516  35.533  1.00  1.630          C  
ATOM  14736  O   MET A 941       0.142 -18.672  35.298  1.00  1.950          O  
ATOM  14737  CB  MET A 941       0.067 -17.818  38.023  1.00  2.820          C  
ATOM  14738  CG  MET A 941       0.684 -17.273  39.300  1.00  2.820          C  
ATOM  14739  SD  MET A 941       0.630 -18.433  40.672  1.00  2.820          S  
ATOM  14740  CE  MET A 941      -1.085 -18.270  41.193  1.00  2.820          C  
ATOM  14741  H   MET A 941      -0.331 -14.782  37.131  1.00  2.390          H  
ATOM  14742  HA  MET A 941       1.138 -16.471  36.759  1.00  2.420          H  
ATOM  14743 1HB  MET A 941      -0.938 -18.149  38.218  1.00  3.380          H  
ATOM  14744 2HB  MET A 941       0.644 -18.704  37.748  1.00  3.380          H  
ATOM  14745 1HG  MET A 941       1.728 -17.031  39.100  1.00  3.380          H  
ATOM  14746 2HG  MET A 941       0.183 -16.366  39.594  1.00  3.380          H  
ATOM  14747 1HE  MET A 941      -1.271 -18.930  42.039  1.00  3.380          H  
ATOM  14748 2HE  MET A 941      -1.277 -17.240  41.492  1.00  3.380          H  
ATOM  14749 3HE  MET A 941      -1.753 -18.537  40.375  1.00  3.380          H  
ATOM  14750  N   SER A 942      -0.870 -16.781  34.604  1.00  1.200          N  
ATOM  14751  CA  SER A 942      -1.093 -17.326  33.279  1.00  1.200          C  
ATOM  14752  C   SER A 942       0.193 -17.033  32.521  1.00  1.070          C  
ATOM  14753  O   SER A 942       0.319 -16.051  31.777  1.00  1.240          O  
ATOM  14754  CB  SER A 942      -2.306 -16.721  32.617  1.00  1.680          C  
ATOM  14755  OG  SER A 942      -2.570 -17.351  31.396  1.00  1.680          O  
ATOM  14756  H   SER A 942      -1.229 -15.847  34.817  1.00  1.440          H  
ATOM  14757  HA  SER A 942      -1.229 -18.405  33.342  1.00  1.440          H  
ATOM  14758 1HB  SER A 942      -3.164 -16.830  33.278  1.00  2.020          H  
ATOM  14759 2HB  SER A 942      -2.145 -15.659  32.459  1.00  2.020          H  
ATOM  14760  HG  SER A 942      -3.351 -16.924  31.046  1.00  2.020          H  
ATOM  14761  N   ASP A 943       1.188 -17.843  32.869  1.00  0.980          N  
ATOM  14762  CA  ASP A 943       2.582 -17.740  32.476  1.00  1.210          C  
ATOM  14763  C   ASP A 943       2.916 -18.388  31.143  1.00  1.290          C  
ATOM  14764  O   ASP A 943       2.098 -19.082  30.539  1.00  1.850          O  
ATOM  14765  CB  ASP A 943       3.434 -18.466  33.536  1.00  1.600          C  
ATOM  14766  CG  ASP A 943       3.439 -17.863  34.943  1.00  1.600          C  
ATOM  14767  OD1 ASP A 943       3.094 -16.723  35.133  1.00  1.600          O  
ATOM  14768  OD2 ASP A 943       3.819 -18.580  35.831  1.00  1.600          O  
ATOM  14769  H   ASP A 943       0.920 -18.570  33.539  1.00  1.180          H  
ATOM  14770  HA  ASP A 943       2.852 -16.685  32.423  1.00  1.450          H  
ATOM  14771 1HB  ASP A 943       3.071 -19.493  33.620  1.00  1.920          H  
ATOM  14772 2HB  ASP A 943       4.463 -18.528  33.208  1.00  1.920          H  
ATOM  14773  N   THR A 944       4.197 -18.267  30.783  1.00  1.370          N  
ATOM  14774  CA  THR A 944       4.860 -18.793  29.581  1.00  1.680          C  
ATOM  14775  C   THR A 944       4.258 -18.389  28.236  1.00  1.280          C  
ATOM  14776  O   THR A 944       4.296 -19.173  27.293  1.00  1.680          O  
ATOM  14777  CB  THR A 944       4.895 -20.346  29.604  1.00  2.230          C  
ATOM  14778  OG1 THR A 944       3.582 -20.895  29.364  1.00  2.230          O  
ATOM  14779  CG2 THR A 944       5.429 -20.876  30.906  1.00  2.230          C  
ATOM  14780  H   THR A 944       4.768 -17.689  31.383  1.00  1.640          H  
ATOM  14781  HA  THR A 944       5.888 -18.445  29.598  1.00  2.020          H  
ATOM  14782  HB  THR A 944       5.532 -20.671  28.847  1.00  2.670          H  
ATOM  14783  HG1 THR A 944       2.919 -20.383  29.856  1.00  2.670          H  
ATOM  14784 1HG2 THR A 944       5.462 -21.963  30.862  1.00  2.670          H  
ATOM  14785 2HG2 THR A 944       6.434 -20.488  31.068  1.00  2.670          H  
ATOM  14786 3HG2 THR A 944       4.787 -20.573  31.723  1.00  2.670          H  
ATOM  14787  N   LEU A 945       3.763 -17.158  28.086  1.00  0.940          N  
ATOM  14788  CA  LEU A 945       3.214 -16.798  26.774  1.00  0.900          C  
ATOM  14789  C   LEU A 945       4.147 -15.951  25.942  1.00  0.530          C  
ATOM  14790  O   LEU A 945       4.712 -14.997  26.456  1.00  0.950          O  
ATOM  14791  CB  LEU A 945       1.937 -16.034  26.994  1.00  1.280          C  
ATOM  14792  CG  LEU A 945       0.870 -16.746  27.777  1.00  1.280          C  
ATOM  14793  CD1 LEU A 945      -0.228 -15.803  27.948  1.00  1.280          C  
ATOM  14794  CD2 LEU A 945       0.435 -18.011  27.057  1.00  1.280          C  
ATOM  14795  H   LEU A 945       3.710 -16.489  28.866  1.00  1.130          H  
ATOM  14796  HA  LEU A 945       3.024 -17.695  26.202  1.00  1.080          H  
ATOM  14797 1HB  LEU A 945       2.173 -15.103  27.521  1.00  1.530          H  
ATOM  14798 2HB  LEU A 945       1.539 -15.788  26.047  1.00  1.530          H  
ATOM  14799  HG  LEU A 945       1.240 -17.009  28.773  1.00  1.530          H  
ATOM  14800 1HD1 LEU A 945      -1.019 -16.267  28.535  1.00  1.530          H  
ATOM  14801 2HD1 LEU A 945       0.161 -14.932  28.472  1.00  1.530          H  
ATOM  14802 3HD1 LEU A 945      -0.616 -15.498  26.984  1.00  1.530          H  
ATOM  14803 1HD2 LEU A 945      -0.345 -18.499  27.634  1.00  1.530          H  
ATOM  14804 2HD2 LEU A 945       0.065 -17.767  26.064  1.00  1.530          H  
ATOM  14805 3HD2 LEU A 945       1.261 -18.683  26.975  1.00  1.530          H  
ATOM  14806  N   TYR A 946       4.289 -16.260  24.646  1.00  0.740          N  
ATOM  14807  CA  TYR A 946       5.199 -15.479  23.808  1.00  0.720          C  
ATOM  14808  C   TYR A 946       4.576 -14.277  23.140  1.00  0.740          C  
ATOM  14809  O   TYR A 946       3.688 -14.398  22.289  1.00  1.570          O  
ATOM  14810  CB  TYR A 946       5.797 -16.313  22.669  1.00  1.020          C  
ATOM  14811  CG  TYR A 946       6.720 -17.372  23.071  1.00  1.020          C  
ATOM  14812  CD1 TYR A 946       6.339 -18.701  22.965  1.00  1.020          C  
ATOM  14813  CD2 TYR A 946       7.957 -17.030  23.566  1.00  1.020          C  
ATOM  14814  CE1 TYR A 946       7.200 -19.675  23.355  1.00  1.020          C  
ATOM  14815  CE2 TYR A 946       8.810 -18.008  23.965  1.00  1.020          C  
ATOM  14816  CZ  TYR A 946       8.447 -19.322  23.866  1.00  1.020          C  
ATOM  14817  OH  TYR A 946       9.299 -20.296  24.335  1.00  1.020          O  
ATOM  14818  H   TYR A 946       3.794 -17.069  24.261  1.00  0.890          H  
ATOM  14819  HA  TYR A 946       6.008 -15.117  24.440  1.00  0.860          H  
ATOM  14820 1HB  TYR A 946       4.989 -16.767  22.092  1.00  1.220          H  
ATOM  14821 2HB  TYR A 946       6.339 -15.654  22.007  1.00  1.220          H  
ATOM  14822  HD1 TYR A 946       5.353 -18.970  22.578  1.00  1.220          H  
ATOM  14823  HD2 TYR A 946       8.248 -15.981  23.653  1.00  1.220          H  
ATOM  14824  HE1 TYR A 946       6.907 -20.720  23.285  1.00  1.220          H  
ATOM  14825  HE2 TYR A 946       9.785 -17.749  24.374  1.00  1.220          H  
ATOM  14826  HH  TYR A 946       9.713 -19.977  25.179  1.00  1.220          H  
ATOM  14827  N   GLY A 947       5.152 -13.118  23.408  1.00  0.450          N  
ATOM  14828  CA  GLY A 947       4.666 -11.905  22.783  1.00  0.660          C  
ATOM  14829  C   GLY A 947       5.372 -10.670  23.296  1.00  0.480          C  
ATOM  14830  O   GLY A 947       6.202 -10.717  24.216  1.00  1.140          O  
ATOM  14831  H   GLY A 947       5.887 -13.089  24.125  1.00  0.540          H  
ATOM  14832 1HA  GLY A 947       4.803 -11.977  21.707  1.00  0.790          H  
ATOM  14833 2HA  GLY A 947       3.594 -11.812  22.955  1.00  0.790          H  
ATOM  14834  N   ASP A 948       5.071  -9.538  22.691  1.00  0.630          N  
ATOM  14835  CA  ASP A 948       5.744  -8.335  23.123  1.00  0.600          C  
ATOM  14836  C   ASP A 948       4.977  -7.734  24.288  1.00  0.490          C  
ATOM  14837  O   ASP A 948       4.051  -6.937  24.105  1.00  0.470          O  
ATOM  14838  CB  ASP A 948       5.935  -7.368  21.946  1.00  0.850          C  
ATOM  14839  CG  ASP A 948       6.783  -6.161  22.315  1.00  0.850          C  
ATOM  14840  OD1 ASP A 948       6.852  -5.832  23.486  1.00  0.850          O  
ATOM  14841  OD2 ASP A 948       7.342  -5.543  21.435  1.00  0.850          O  
ATOM  14842  H   ASP A 948       4.395  -9.520  21.941  1.00  0.760          H  
ATOM  14843  HA  ASP A 948       6.739  -8.598  23.482  1.00  0.720          H  
ATOM  14844 1HB  ASP A 948       6.427  -7.899  21.124  1.00  1.020          H  
ATOM  14845 2HB  ASP A 948       4.965  -7.030  21.586  1.00  1.020          H  
ATOM  14846  N   SER A 949       5.353  -8.169  25.501  1.00  0.500          N  
ATOM  14847  CA  SER A 949       4.655  -7.790  26.731  1.00  0.500          C  
ATOM  14848  C   SER A 949       4.671  -6.289  26.974  1.00  0.520          C  
ATOM  14849  O   SER A 949       3.709  -5.726  27.515  1.00  0.640          O  
ATOM  14850  CB  SER A 949       5.335  -8.450  27.908  1.00  0.700          C  
ATOM  14851  OG  SER A 949       6.617  -7.913  28.107  1.00  0.700          O  
ATOM  14852  H   SER A 949       6.119  -8.847  25.531  1.00  0.600          H  
ATOM  14853  HA  SER A 949       3.620  -8.131  26.662  1.00  0.600          H  
ATOM  14854 1HB  SER A 949       4.741  -8.329  28.801  1.00  0.840          H  
ATOM  14855 2HB  SER A 949       5.425  -9.499  27.710  1.00  0.840          H  
ATOM  14856  HG  SER A 949       6.967  -8.348  28.891  1.00  0.840          H  
ATOM  14857  N   ILE A 950       5.722  -5.630  26.493  1.00  0.510          N  
ATOM  14858  CA  ILE A 950       5.861  -4.199  26.653  1.00  0.530          C  
ATOM  14859  C   ILE A 950       4.985  -3.467  25.669  1.00  0.500          C  
ATOM  14860  O   ILE A 950       4.324  -2.498  26.049  1.00  0.520          O  
ATOM  14861  CB  ILE A 950       7.322  -3.745  26.531  1.00  0.730          C  
ATOM  14862  CG1 ILE A 950       8.202  -4.419  27.632  1.00  0.730          C  
ATOM  14863  CG2 ILE A 950       7.393  -2.240  26.633  1.00  0.730          C  
ATOM  14864  CD1 ILE A 950       7.776  -4.168  29.059  1.00  0.730          C  
ATOM  14865  H   ILE A 950       6.473  -6.165  26.063  1.00  0.610          H  
ATOM  14866  HA  ILE A 950       5.498  -3.922  27.636  1.00  0.640          H  
ATOM  14867  HB  ILE A 950       7.723  -4.068  25.566  1.00  0.880          H  
ATOM  14868 1HG1 ILE A 950       8.209  -5.495  27.466  1.00  0.880          H  
ATOM  14869 2HG1 ILE A 950       9.213  -4.047  27.525  1.00  0.880          H  
ATOM  14870 1HG2 ILE A 950       8.424  -1.918  26.559  1.00  0.880          H  
ATOM  14871 2HG2 ILE A 950       6.818  -1.774  25.834  1.00  0.880          H  
ATOM  14872 3HG2 ILE A 950       6.988  -1.920  27.585  1.00  0.880          H  
ATOM  14873 1HD1 ILE A 950       8.467  -4.675  29.719  1.00  0.880          H  
ATOM  14874 2HD1 ILE A 950       7.776  -3.112  29.288  1.00  0.880          H  
ATOM  14875 3HD1 ILE A 950       6.794  -4.560  29.224  1.00  0.880          H  
ATOM  14876  N   ARG A 951       5.003  -3.860  24.399  1.00  0.490          N  
ATOM  14877  CA  ARG A 951       4.114  -3.174  23.475  1.00  0.490          C  
ATOM  14878  C   ARG A 951       2.672  -3.424  23.867  1.00  0.470          C  
ATOM  14879  O   ARG A 951       1.838  -2.544  23.683  1.00  0.480          O  
ATOM  14880  CB  ARG A 951       4.358  -3.541  22.030  1.00  0.690          C  
ATOM  14881  CG  ARG A 951       5.695  -3.045  21.467  1.00  0.690          C  
ATOM  14882  CD  ARG A 951       5.819  -1.556  21.377  1.00  0.690          C  
ATOM  14883  NE  ARG A 951       7.046  -1.187  20.708  1.00  0.690          N  
ATOM  14884  CZ  ARG A 951       7.530   0.064  20.569  1.00  0.690          C  
ATOM  14885  NH1 ARG A 951       6.890   1.108  21.050  1.00  0.690          N  
ATOM  14886  NH2 ARG A 951       8.678   0.239  19.933  1.00  0.690          N  
ATOM  14887  H   ARG A 951       5.613  -4.637  24.098  1.00  0.590          H  
ATOM  14888  HA  ARG A 951       4.288  -2.107  23.572  1.00  0.590          H  
ATOM  14889 1HB  ARG A 951       4.333  -4.621  21.933  1.00  0.820          H  
ATOM  14890 2HB  ARG A 951       3.559  -3.150  21.412  1.00  0.820          H  
ATOM  14891 1HG  ARG A 951       6.486  -3.359  22.143  1.00  0.820          H  
ATOM  14892 2HG  ARG A 951       5.866  -3.475  20.481  1.00  0.820          H  
ATOM  14893 1HD  ARG A 951       4.993  -1.137  20.837  1.00  0.820          H  
ATOM  14894 2HD  ARG A 951       5.854  -1.130  22.374  1.00  0.820          H  
ATOM  14895  HE  ARG A 951       7.595  -1.946  20.316  1.00  0.820          H  
ATOM  14896 1HH1 ARG A 951       5.999   1.012  21.558  1.00  0.820          H  
ATOM  14897 2HH1 ARG A 951       7.284   2.024  20.930  1.00  0.820          H  
ATOM  14898 1HH2 ARG A 951       9.184  -0.558  19.560  1.00  0.820          H  
ATOM  14899 2HH2 ARG A 951       9.066   1.170  19.819  1.00  0.820          H  
ATOM  14900  N   LEU A 952       2.355  -4.609  24.403  1.00  0.460          N  
ATOM  14901  CA  LEU A 952       0.988  -4.853  24.811  1.00  0.480          C  
ATOM  14902  C   LEU A 952       0.632  -3.908  25.956  1.00  0.470          C  
ATOM  14903  O   LEU A 952      -0.462  -3.343  25.942  1.00  0.510          O  
ATOM  14904  CB  LEU A 952       0.760  -6.326  25.175  1.00  0.660          C  
ATOM  14905  CG  LEU A 952      -0.709  -6.747  25.585  1.00  0.660          C  
ATOM  14906  CD1 LEU A 952      -1.715  -6.440  24.438  1.00  0.660          C  
ATOM  14907  CD2 LEU A 952      -0.711  -8.265  25.907  1.00  0.660          C  
ATOM  14908  H   LEU A 952       3.063  -5.346  24.497  1.00  0.550          H  
ATOM  14909  HA  LEU A 952       0.349  -4.607  23.978  1.00  0.580          H  
ATOM  14910 1HB  LEU A 952       1.065  -6.937  24.325  1.00  0.800          H  
ATOM  14911 2HB  LEU A 952       1.420  -6.569  26.009  1.00  0.800          H  
ATOM  14912  HG  LEU A 952      -1.020  -6.183  26.455  1.00  0.800          H  
ATOM  14913 1HD1 LEU A 952      -2.718  -6.747  24.743  1.00  0.800          H  
ATOM  14914 2HD1 LEU A 952      -1.732  -5.377  24.213  1.00  0.800          H  
ATOM  14915 3HD1 LEU A 952      -1.424  -6.995  23.551  1.00  0.800          H  
ATOM  14916 1HD2 LEU A 952      -1.717  -8.576  26.202  1.00  0.800          H  
ATOM  14917 2HD2 LEU A 952      -0.407  -8.831  25.020  1.00  0.800          H  
ATOM  14918 3HD2 LEU A 952      -0.018  -8.474  26.720  1.00  0.800          H  
ATOM  14919  N   GLN A 953       1.546  -3.694  26.926  1.00  0.450          N  
ATOM  14920  CA  GLN A 953       1.263  -2.743  28.000  1.00  0.460          C  
ATOM  14921  C   GLN A 953       1.007  -1.355  27.412  1.00  0.460          C  
ATOM  14922  O   GLN A 953       0.081  -0.668  27.847  1.00  0.470          O  
ATOM  14923  CB  GLN A 953       2.441  -2.653  28.994  1.00  0.640          C  
ATOM  14924  CG  GLN A 953       2.182  -1.806  30.286  1.00  0.640          C  
ATOM  14925  CD  GLN A 953       2.398  -0.282  30.113  1.00  0.640          C  
ATOM  14926  OE1 GLN A 953       3.177   0.113  29.253  1.00  0.640          O  
ATOM  14927  NE2 GLN A 953       1.723   0.550  30.919  1.00  0.640          N  
ATOM  14928  H   GLN A 953       2.417  -4.235  26.946  1.00  0.540          H  
ATOM  14929  HA  GLN A 953       0.369  -3.067  28.525  1.00  0.550          H  
ATOM  14930 1HB  GLN A 953       2.730  -3.657  29.304  1.00  0.770          H  
ATOM  14931 2HB  GLN A 953       3.304  -2.224  28.483  1.00  0.770          H  
ATOM  14932 1HG  GLN A 953       1.161  -1.975  30.617  1.00  0.770          H  
ATOM  14933 2HG  GLN A 953       2.883  -2.145  31.032  1.00  0.770          H  
ATOM  14934 1HE2 GLN A 953       1.818   1.569  30.809  1.00  0.770          H  
ATOM  14935 2HE2 GLN A 953       1.092   0.202  31.625  1.00  0.770          H  
ATOM  14936  N   GLN A 954       1.809  -0.945  26.408  1.00  0.450          N  
ATOM  14937  CA  GLN A 954       1.635   0.361  25.769  1.00  0.470          C  
ATOM  14938  C   GLN A 954       0.251   0.490  25.166  1.00  0.470          C  
ATOM  14939  O   GLN A 954      -0.430   1.502  25.354  1.00  0.500          O  
ATOM  14940  CB  GLN A 954       2.656   0.568  24.641  1.00  0.650          C  
ATOM  14941  CG  GLN A 954       2.541   1.907  23.909  1.00  0.650          C  
ATOM  14942  CD  GLN A 954       3.530   2.012  22.765  1.00  0.650          C  
ATOM  14943  OE1 GLN A 954       4.465   1.199  22.661  1.00  0.650          O  
ATOM  14944  NE2 GLN A 954       3.336   3.002  21.907  1.00  0.650          N  
ATOM  14945  H   GLN A 954       2.594  -1.545  26.133  1.00  0.540          H  
ATOM  14946  HA  GLN A 954       1.761   1.136  26.525  1.00  0.560          H  
ATOM  14947 1HB  GLN A 954       3.660   0.463  25.035  1.00  0.780          H  
ATOM  14948 2HB  GLN A 954       2.532  -0.202  23.895  1.00  0.780          H  
ATOM  14949 1HG  GLN A 954       1.535   2.019  23.492  1.00  0.780          H  
ATOM  14950 2HG  GLN A 954       2.737   2.716  24.614  1.00  0.780          H  
ATOM  14951 1HE2 GLN A 954       3.953   3.130  21.132  1.00  0.780          H  
ATOM  14952 2HE2 GLN A 954       2.573   3.647  22.049  1.00  0.780          H  
ATOM  14953  N   VAL A 955      -0.158  -0.545  24.434  1.00  0.470          N  
ATOM  14954  CA  VAL A 955      -1.446  -0.559  23.778  1.00  0.490          C  
ATOM  14955  C   VAL A 955      -2.585  -0.476  24.739  1.00  0.500          C  
ATOM  14956  O   VAL A 955      -3.465   0.384  24.611  1.00  0.530          O  
ATOM  14957  CB  VAL A 955      -1.626  -1.891  23.019  1.00  0.680          C  
ATOM  14958  CG1 VAL A 955      -3.043  -2.061  22.551  1.00  0.680          C  
ATOM  14959  CG2 VAL A 955      -0.721  -1.925  21.802  1.00  0.680          C  
ATOM  14960  H   VAL A 955       0.486  -1.331  24.305  1.00  0.560          H  
ATOM  14961  HA  VAL A 955      -1.487   0.282  23.092  1.00  0.590          H  
ATOM  14962  HB  VAL A 955      -1.385  -2.704  23.689  1.00  0.810          H  
ATOM  14963 1HG1 VAL A 955      -3.110  -2.991  22.075  1.00  0.810          H  
ATOM  14964 2HG1 VAL A 955      -3.751  -2.063  23.369  1.00  0.810          H  
ATOM  14965 3HG1 VAL A 955      -3.276  -1.268  21.871  1.00  0.810          H  
ATOM  14966 1HG2 VAL A 955      -0.846  -2.866  21.281  1.00  0.810          H  
ATOM  14967 2HG2 VAL A 955      -0.986  -1.120  21.148  1.00  0.810          H  
ATOM  14968 3HG2 VAL A 955       0.301  -1.812  22.089  1.00  0.810          H  
ATOM  14969  N   LEU A 956      -2.560  -1.351  25.725  1.00  0.480          N  
ATOM  14970  CA  LEU A 956      -3.636  -1.389  26.657  1.00  0.500          C  
ATOM  14971  C   LEU A 956      -3.700  -0.129  27.466  1.00  0.510          C  
ATOM  14972  O   LEU A 956      -4.793   0.384  27.673  1.00  0.540          O  
ATOM  14973  CB  LEU A 956      -3.475  -2.601  27.546  1.00  0.690          C  
ATOM  14974  CG  LEU A 956      -3.650  -3.966  26.869  1.00  0.690          C  
ATOM  14975  CD1 LEU A 956      -3.314  -5.018  27.886  1.00  0.690          C  
ATOM  14976  CD2 LEU A 956      -5.062  -4.138  26.308  1.00  0.690          C  
ATOM  14977  H   LEU A 956      -1.782  -2.013  25.805  1.00  0.580          H  
ATOM  14978  HA  LEU A 956      -4.564  -1.451  26.106  1.00  0.600          H  
ATOM  14979 1HB  LEU A 956      -2.453  -2.577  27.917  1.00  0.830          H  
ATOM  14980 2HB  LEU A 956      -4.127  -2.524  28.382  1.00  0.830          H  
ATOM  14981  HG  LEU A 956      -2.939  -4.053  26.053  1.00  0.830          H  
ATOM  14982 1HD1 LEU A 956      -3.392  -6.008  27.441  1.00  0.830          H  
ATOM  14983 2HD1 LEU A 956      -2.299  -4.853  28.233  1.00  0.830          H  
ATOM  14984 3HD1 LEU A 956      -3.997  -4.938  28.718  1.00  0.830          H  
ATOM  14985 1HD2 LEU A 956      -5.128  -5.103  25.838  1.00  0.830          H  
ATOM  14986 2HD2 LEU A 956      -5.792  -4.067  27.101  1.00  0.830          H  
ATOM  14987 3HD2 LEU A 956      -5.273  -3.390  25.565  1.00  0.830          H  
ATOM  14988  N   ALA A 957      -2.556   0.415  27.895  1.00  0.500          N  
ATOM  14989  CA  ALA A 957      -2.600   1.638  28.668  1.00  0.510          C  
ATOM  14990  C   ALA A 957      -3.210   2.784  27.861  1.00  0.520          C  
ATOM  14991  O   ALA A 957      -4.002   3.552  28.400  1.00  0.540          O  
ATOM  14992  CB  ALA A 957      -1.218   2.024  29.128  1.00  0.710          C  
ATOM  14993  H   ALA A 957      -1.649  -0.032  27.734  1.00  0.600          H  
ATOM  14994  HA  ALA A 957      -3.221   1.459  29.545  1.00  0.610          H  
ATOM  14995 1HB  ALA A 957      -1.288   2.923  29.723  1.00  0.850          H  
ATOM  14996 2HB  ALA A 957      -0.794   1.228  29.717  1.00  0.850          H  
ATOM  14997 3HB  ALA A 957      -0.583   2.206  28.260  1.00  0.850          H  
ATOM  14998  N   ASP A 958      -2.901   2.893  26.560  1.00  0.510          N  
ATOM  14999  CA  ASP A 958      -3.461   3.996  25.778  1.00  0.530          C  
ATOM  15000  C   ASP A 958      -4.953   3.828  25.511  1.00  0.560          C  
ATOM  15001  O   ASP A 958      -5.699   4.819  25.504  1.00  0.590          O  
ATOM  15002  CB  ASP A 958      -2.737   4.139  24.448  1.00  0.730          C  
ATOM  15003  CG  ASP A 958      -1.303   4.700  24.556  1.00  0.730          C  
ATOM  15004  OD1 ASP A 958      -0.904   5.198  25.594  1.00  0.730          O  
ATOM  15005  OD2 ASP A 958      -0.629   4.642  23.563  1.00  0.730          O  
ATOM  15006  H   ASP A 958      -2.193   2.278  26.137  1.00  0.610          H  
ATOM  15007  HA  ASP A 958      -3.317   4.915  26.339  1.00  0.640          H  
ATOM  15008 1HB  ASP A 958      -2.661   3.145  24.010  1.00  0.880          H  
ATOM  15009 2HB  ASP A 958      -3.325   4.752  23.768  1.00  0.880          H  
ATOM  15010  N   PHE A 959      -5.405   2.598  25.274  1.00  0.560          N  
ATOM  15011  CA  PHE A 959      -6.826   2.388  25.036  1.00  0.600          C  
ATOM  15012  C   PHE A 959      -7.607   2.550  26.345  1.00  0.640          C  
ATOM  15013  O   PHE A 959      -8.691   3.144  26.372  1.00  0.690          O  
ATOM  15014  CB  PHE A 959      -7.067   1.035  24.368  1.00  0.820          C  
ATOM  15015  CG  PHE A 959      -6.651   0.975  22.881  1.00  0.820          C  
ATOM  15016  CD1 PHE A 959      -6.045  -0.139  22.374  1.00  0.820          C  
ATOM  15017  CD2 PHE A 959      -6.874   2.022  22.002  1.00  0.820          C  
ATOM  15018  CE1 PHE A 959      -5.681  -0.219  21.048  1.00  0.820          C  
ATOM  15019  CE2 PHE A 959      -6.497   1.953  20.700  1.00  0.820          C  
ATOM  15020  CZ  PHE A 959      -5.909   0.834  20.219  1.00  0.820          C  
ATOM  15021  H   PHE A 959      -4.745   1.810  25.217  1.00  0.670          H  
ATOM  15022  HA  PHE A 959      -7.169   3.169  24.374  1.00  0.720          H  
ATOM  15023 1HB  PHE A 959      -6.506   0.267  24.909  1.00  0.990          H  
ATOM  15024 2HB  PHE A 959      -8.117   0.783  24.434  1.00  0.990          H  
ATOM  15025  HD1 PHE A 959      -5.850  -0.952  23.032  1.00  0.990          H  
ATOM  15026  HD2 PHE A 959      -7.349   2.912  22.336  1.00  0.990          H  
ATOM  15027  HE1 PHE A 959      -5.205  -1.121  20.664  1.00  0.990          H  
ATOM  15028  HE2 PHE A 959      -6.675   2.805  20.041  1.00  0.990          H  
ATOM  15029  HZ  PHE A 959      -5.624   0.786  19.183  1.00  0.990          H  
ATOM  15030  N   MET A 960      -7.056   2.041  27.443  1.00  0.630          N  
ATOM  15031  CA  MET A 960      -7.666   2.206  28.748  1.00  0.680          C  
ATOM  15032  C   MET A 960      -7.694   3.693  29.089  1.00  0.680          C  
ATOM  15033  O   MET A 960      -8.694   4.186  29.621  1.00  0.730          O  
ATOM  15034  CB  MET A 960      -6.922   1.343  29.762  1.00  0.930          C  
ATOM  15035  CG  MET A 960      -7.130  -0.126  29.614  1.00  0.930          C  
ATOM  15036  SD  MET A 960      -6.123  -1.118  30.714  1.00  0.930          S  
ATOM  15037  CE  MET A 960      -6.483  -2.740  30.037  1.00  0.930          C  
ATOM  15038  H   MET A 960      -6.178   1.524  27.388  1.00  0.760          H  
ATOM  15039  HA  MET A 960      -8.694   1.883  28.723  1.00  0.820          H  
ATOM  15040 1HB  MET A 960      -5.877   1.471  29.602  1.00  1.120          H  
ATOM  15041 2HB  MET A 960      -7.162   1.629  30.774  1.00  1.120          H  
ATOM  15042 1HG  MET A 960      -8.133  -0.307  29.871  1.00  1.120          H  
ATOM  15043 2HG  MET A 960      -6.969  -0.444  28.585  1.00  1.120          H  
ATOM  15044 1HE  MET A 960      -5.929  -3.499  30.587  1.00  1.120          H  
ATOM  15045 2HE  MET A 960      -7.539  -2.935  30.112  1.00  1.120          H  
ATOM  15046 3HE  MET A 960      -6.209  -2.769  28.998  1.00  1.120          H  
ATOM  15047  N   LEU A 961      -6.629   4.431  28.736  1.00  0.650          N  
ATOM  15048  CA  LEU A 961      -6.585   5.847  29.016  1.00  0.670          C  
ATOM  15049  C   LEU A 961      -7.615   6.624  28.214  1.00  0.670          C  
ATOM  15050  O   LEU A 961      -8.227   7.525  28.778  1.00  0.700          O  
ATOM  15051  CB  LEU A 961      -5.194   6.439  28.764  1.00  0.930          C  
ATOM  15052  CG  LEU A 961      -5.008   7.937  29.122  1.00  0.930          C  
ATOM  15053  CD1 LEU A 961      -5.315   8.179  30.617  1.00  0.930          C  
ATOM  15054  CD2 LEU A 961      -3.573   8.338  28.811  1.00  0.930          C  
ATOM  15055  H   LEU A 961      -5.802   3.995  28.325  1.00  0.780          H  
ATOM  15056  HA  LEU A 961      -6.823   5.967  30.061  1.00  0.800          H  
ATOM  15057 1HB  LEU A 961      -4.455   5.878  29.295  1.00  1.120          H  
ATOM  15058 2HB  LEU A 961      -4.981   6.332  27.702  1.00  1.120          H  
ATOM  15059  HG  LEU A 961      -5.689   8.543  28.533  1.00  1.120          H  
ATOM  15060 1HD1 LEU A 961      -5.163   9.233  30.827  1.00  1.120          H  
ATOM  15061 2HD1 LEU A 961      -6.343   7.928  30.850  1.00  1.120          H  
ATOM  15062 3HD1 LEU A 961      -4.645   7.585  31.236  1.00  1.120          H  
ATOM  15063 1HD2 LEU A 961      -3.431   9.395  29.050  1.00  1.120          H  
ATOM  15064 2HD2 LEU A 961      -2.885   7.735  29.407  1.00  1.120          H  
ATOM  15065 3HD2 LEU A 961      -3.373   8.175  27.751  1.00  1.120          H  
ATOM  15066  N   MET A 962      -7.835   6.324  26.914  1.00  0.670          N  
ATOM  15067  CA  MET A 962      -8.856   7.113  26.216  1.00  0.690          C  
ATOM  15068  C   MET A 962     -10.227   6.802  26.806  1.00  0.700          C  
ATOM  15069  O   MET A 962     -11.064   7.695  26.959  1.00  0.710          O  
ATOM  15070  CB  MET A 962      -8.882   6.849  24.695  1.00  0.960          C  
ATOM  15071  CG  MET A 962      -9.420   5.463  24.288  1.00  0.960          C  
ATOM  15072  SD  MET A 962      -9.475   5.108  22.534  1.00  0.960          S  
ATOM  15073  CE  MET A 962     -10.184   3.457  22.552  1.00  0.960          C  
ATOM  15074  H   MET A 962      -7.261   5.624  26.432  1.00  0.800          H  
ATOM  15075  HA  MET A 962      -8.641   8.165  26.371  1.00  0.830          H  
ATOM  15076 1HB  MET A 962      -9.493   7.607  24.208  1.00  1.150          H  
ATOM  15077 2HB  MET A 962      -7.879   6.956  24.310  1.00  1.150          H  
ATOM  15078 1HG  MET A 962      -8.767   4.765  24.719  1.00  1.150          H  
ATOM  15079 2HG  MET A 962     -10.391   5.293  24.681  1.00  1.150          H  
ATOM  15080 1HE  MET A 962     -10.273   3.086  21.534  1.00  1.150          H  
ATOM  15081 2HE  MET A 962      -9.545   2.791  23.128  1.00  1.150          H  
ATOM  15082 3HE  MET A 962     -11.173   3.485  23.009  1.00  1.150          H  
ATOM  15083  N   ALA A 963     -10.451   5.557  27.239  1.00  0.710          N  
ATOM  15084  CA  ALA A 963     -11.735   5.255  27.826  1.00  0.760          C  
ATOM  15085  C   ALA A 963     -11.922   6.144  29.067  1.00  0.750          C  
ATOM  15086  O   ALA A 963     -12.991   6.726  29.261  1.00  0.780          O  
ATOM  15087  CB  ALA A 963     -11.826   3.765  28.119  1.00  1.040          C  
ATOM  15088  H   ALA A 963      -9.755   4.813  27.091  1.00  0.850          H  
ATOM  15089  HA  ALA A 963     -12.514   5.517  27.113  1.00  0.910          H  
ATOM  15090 1HB  ALA A 963     -12.803   3.532  28.539  1.00  1.250          H  
ATOM  15091 2HB  ALA A 963     -11.689   3.212  27.191  1.00  1.250          H  
ATOM  15092 3HB  ALA A 963     -11.043   3.484  28.818  1.00  1.250          H  
ATOM  15093  N   VAL A 964     -10.846   6.332  29.852  1.00  0.730          N  
ATOM  15094  CA  VAL A 964     -10.882   7.232  31.005  1.00  0.750          C  
ATOM  15095  C   VAL A 964     -11.037   8.697  30.598  1.00  0.780          C  
ATOM  15096  O   VAL A 964     -11.860   9.400  31.169  1.00  0.830          O  
ATOM  15097  CB  VAL A 964      -9.622   7.095  31.892  1.00  1.040          C  
ATOM  15098  CG1 VAL A 964      -9.589   8.198  32.975  1.00  1.040          C  
ATOM  15099  CG2 VAL A 964      -9.628   5.762  32.580  1.00  1.040          C  
ATOM  15100  H   VAL A 964     -10.006   5.773  29.664  1.00  0.880          H  
ATOM  15101  HA  VAL A 964     -11.744   6.965  31.614  1.00  0.900          H  
ATOM  15102  HB  VAL A 964      -8.734   7.193  31.276  1.00  1.250          H  
ATOM  15103 1HG1 VAL A 964      -8.699   8.069  33.578  1.00  1.250          H  
ATOM  15104 2HG1 VAL A 964      -9.559   9.180  32.519  1.00  1.250          H  
ATOM  15105 3HG1 VAL A 964     -10.472   8.120  33.613  1.00  1.250          H  
ATOM  15106 1HG2 VAL A 964      -8.755   5.697  33.193  1.00  1.250          H  
ATOM  15107 2HG2 VAL A 964     -10.502   5.689  33.212  1.00  1.250          H  
ATOM  15108 3HG2 VAL A 964      -9.631   4.957  31.849  1.00  1.250          H  
ATOM  15109  N   ASN A 965     -10.273   9.171  29.611  1.00  0.780          N  
ATOM  15110  CA  ASN A 965     -10.305  10.578  29.209  1.00  0.850          C  
ATOM  15111  C   ASN A 965     -11.683  11.050  28.797  1.00  0.920          C  
ATOM  15112  O   ASN A 965     -12.054  12.199  29.056  1.00  0.980          O  
ATOM  15113  CB  ASN A 965      -9.356  10.842  28.052  1.00  1.160          C  
ATOM  15114  CG  ASN A 965      -7.909  10.850  28.434  1.00  1.160          C  
ATOM  15115  OD1 ASN A 965      -7.559  10.978  29.614  1.00  1.160          O  
ATOM  15116  ND2 ASN A 965      -7.044  10.747  27.455  1.00  1.160          N  
ATOM  15117  H   ASN A 965      -9.611   8.542  29.167  1.00  0.940          H  
ATOM  15118  HA  ASN A 965      -9.999  11.179  30.064  1.00  1.020          H  
ATOM  15119 1HB  ASN A 965      -9.513  10.087  27.290  1.00  1.390          H  
ATOM  15120 2HB  ASN A 965      -9.602  11.801  27.597  1.00  1.390          H  
ATOM  15121 1HD2 ASN A 965      -6.067  10.771  27.648  1.00  1.390          H  
ATOM  15122 2HD2 ASN A 965      -7.338  10.656  26.478  1.00  1.390          H  
ATOM  15123  N   PHE A 966     -12.464  10.163  28.196  1.00  0.930          N  
ATOM  15124  CA  PHE A 966     -13.788  10.532  27.742  1.00  1.020          C  
ATOM  15125  C   PHE A 966     -14.909  10.136  28.720  1.00  1.040          C  
ATOM  15126  O   PHE A 966     -16.099  10.273  28.407  1.00  1.120          O  
ATOM  15127  CB  PHE A 966     -13.987   9.971  26.337  1.00  1.390          C  
ATOM  15128  CG  PHE A 966     -13.033  10.653  25.337  1.00  1.390          C  
ATOM  15129  CD1 PHE A 966     -11.864  10.038  24.890  1.00  1.390          C  
ATOM  15130  CD2 PHE A 966     -13.299  11.931  24.875  1.00  1.390          C  
ATOM  15131  CE1 PHE A 966     -11.007  10.665  24.019  1.00  1.390          C  
ATOM  15132  CE2 PHE A 966     -12.435  12.565  23.998  1.00  1.390          C  
ATOM  15133  CZ  PHE A 966     -11.291  11.926  23.570  1.00  1.390          C  
ATOM  15134  H   PHE A 966     -12.086   9.236  27.967  1.00  1.120          H  
ATOM  15135  HA  PHE A 966     -13.816  11.616  27.652  1.00  1.220          H  
ATOM  15136 1HB  PHE A 966     -13.786   8.897  26.341  1.00  1.670          H  
ATOM  15137 2HB  PHE A 966     -15.010  10.125  26.012  1.00  1.670          H  
ATOM  15138  HD1 PHE A 966     -11.620   9.053  25.234  1.00  1.670          H  
ATOM  15139  HD2 PHE A 966     -14.205  12.443  25.212  1.00  1.670          H  
ATOM  15140  HE1 PHE A 966     -10.090  10.166  23.689  1.00  1.670          H  
ATOM  15141  HE2 PHE A 966     -12.656  13.573  23.648  1.00  1.670          H  
ATOM  15142  HZ  PHE A 966     -10.601  12.425  22.882  1.00  1.670          H  
ATOM  15143  N   THR A 967     -14.531   9.727  29.938  1.00  1.010          N  
ATOM  15144  CA  THR A 967     -15.477   9.403  30.997  1.00  1.070          C  
ATOM  15145  C   THR A 967     -15.627  10.697  31.825  1.00  1.160          C  
ATOM  15146  O   THR A 967     -14.621  11.253  32.261  1.00  1.250          O  
ATOM  15147  CB  THR A 967     -14.983   8.237  31.903  1.00  1.470          C  
ATOM  15148  OG1 THR A 967     -14.826   7.046  31.127  1.00  1.470          O  
ATOM  15149  CG2 THR A 967     -16.007   7.941  33.013  1.00  1.470          C  
ATOM  15150  H   THR A 967     -13.534   9.645  30.155  1.00  1.210          H  
ATOM  15151  HA  THR A 967     -16.405   9.079  30.549  1.00  1.280          H  
ATOM  15152  HB  THR A 967     -14.025   8.503  32.351  1.00  1.770          H  
ATOM  15153  HG1 THR A 967     -14.090   7.141  30.484  1.00  1.770          H  
ATOM  15154 1HG2 THR A 967     -15.648   7.118  33.622  1.00  1.770          H  
ATOM  15155 2HG2 THR A 967     -16.144   8.822  33.642  1.00  1.770          H  
ATOM  15156 3HG2 THR A 967     -16.960   7.661  32.562  1.00  1.770          H  
ATOM  15157  N   PRO A 968     -16.837  11.224  32.063  1.00  1.190          N  
ATOM  15158  CA  PRO A 968     -17.084  12.435  32.822  1.00  1.230          C  
ATOM  15159  C   PRO A 968     -16.486  12.340  34.202  1.00  1.200          C  
ATOM  15160  O   PRO A 968     -16.481  11.250  34.792  1.00  1.120          O  
ATOM  15161  CB  PRO A 968     -18.611  12.478  32.903  1.00  1.840          C  
ATOM  15162  CG  PRO A 968     -19.075  11.715  31.705  1.00  1.840          C  
ATOM  15163  CD  PRO A 968     -18.047  10.620  31.513  1.00  1.840          C  
ATOM  15164  HA  PRO A 968     -16.682  13.299  32.275  1.00  1.480          H  
ATOM  15165 1HB  PRO A 968     -18.946  12.032  33.858  1.00  2.210          H  
ATOM  15166 2HB  PRO A 968     -18.957  13.521  32.904  1.00  2.210          H  
ATOM  15167 1HG  PRO A 968     -20.083  11.313  31.884  1.00  2.210          H  
ATOM  15168 2HG  PRO A 968     -19.145  12.385  30.839  1.00  2.210          H  
ATOM  15169 1HD  PRO A 968     -18.319   9.711  32.064  1.00  2.210          H  
ATOM  15170 2HD  PRO A 968     -17.952  10.468  30.436  1.00  2.210          H  
ATOM  15171  N   SER A 969     -16.000  13.469  34.709  1.00  1.280          N  
ATOM  15172  CA  SER A 969     -15.409  13.507  36.030  1.00  1.300          C  
ATOM  15173  C   SER A 969     -16.453  13.018  37.002  1.00  1.320          C  
ATOM  15174  O   SER A 969     -17.639  13.328  36.870  1.00  1.850          O  
ATOM  15175  CB  SER A 969     -15.006  14.925  36.392  1.00  1.810          C  
ATOM  15176  OG  SER A 969     -14.022  15.428  35.520  1.00  1.810          O  
ATOM  15177  H   SER A 969     -16.025  14.323  34.171  1.00  1.540          H  
ATOM  15178  HA  SER A 969     -14.542  12.846  36.063  1.00  1.560          H  
ATOM  15179 1HB  SER A 969     -15.884  15.567  36.364  1.00  2.170          H  
ATOM  15180 2HB  SER A 969     -14.627  14.936  37.416  1.00  2.170          H  
ATOM  15181  HG  SER A 969     -13.864  16.336  35.800  1.00  2.170          H  
ATOM  15182  N   GLY A 970     -16.023  12.232  37.972  1.00  1.220          N  
ATOM  15183  CA  GLY A 970     -16.948  11.691  38.962  1.00  1.230          C  
ATOM  15184  C   GLY A 970     -17.716  10.449  38.468  1.00  1.160          C  
ATOM  15185  O   GLY A 970     -18.594   9.933  39.171  1.00  1.200          O  
ATOM  15186  H   GLY A 970     -15.011  12.072  38.043  1.00  1.460          H  
ATOM  15187 1HA  GLY A 970     -16.397  11.440  39.866  1.00  1.480          H  
ATOM  15188 2HA  GLY A 970     -17.661  12.465  39.238  1.00  1.480          H  
ATOM  15189  N   GLY A 971     -17.409   9.979  37.255  1.00  1.090          N  
ATOM  15190  CA  GLY A 971     -18.079   8.832  36.657  1.00  1.070          C  
ATOM  15191  C   GLY A 971     -17.421   7.500  37.020  1.00  1.030          C  
ATOM  15192  O   GLY A 971     -16.755   7.375  38.055  1.00  1.050          O  
ATOM  15193  H   GLY A 971     -16.723  10.479  36.684  1.00  1.310          H  
ATOM  15194 1HA  GLY A 971     -19.124   8.822  36.967  1.00  1.280          H  
ATOM  15195 2HA  GLY A 971     -18.074   8.955  35.573  1.00  1.280          H  
ATOM  15196  N   GLN A 972     -17.663   6.486  36.183  1.00  1.000          N  
ATOM  15197  CA  GLN A 972     -17.176   5.128  36.416  1.00  0.980          C  
ATOM  15198  C   GLN A 972     -16.848   4.382  35.125  1.00  0.930          C  
ATOM  15199  O   GLN A 972     -17.586   4.470  34.127  1.00  1.010          O  
ATOM  15200  CB  GLN A 972     -18.186   4.336  37.243  1.00  1.380          C  
ATOM  15201  CG  GLN A 972     -17.748   2.913  37.595  1.00  1.380          C  
ATOM  15202  CD  GLN A 972     -18.662   2.244  38.573  1.00  1.380          C  
ATOM  15203  OE1 GLN A 972     -19.128   2.835  39.567  1.00  1.380          O  
ATOM  15204  NE2 GLN A 972     -18.937   0.976  38.313  1.00  1.380          N  
ATOM  15205  H   GLN A 972     -18.206   6.673  35.351  1.00  1.200          H  
ATOM  15206  HA  GLN A 972     -16.256   5.198  36.989  1.00  1.180          H  
ATOM  15207 1HB  GLN A 972     -18.369   4.863  38.165  1.00  1.660          H  
ATOM  15208 2HB  GLN A 972     -19.128   4.275  36.705  1.00  1.660          H  
ATOM  15209 1HG  GLN A 972     -17.753   2.310  36.688  1.00  1.660          H  
ATOM  15210 2HG  GLN A 972     -16.753   2.924  38.018  1.00  1.660          H  
ATOM  15211 1HE2 GLN A 972     -19.538   0.455  38.922  1.00  1.660          H  
ATOM  15212 2HE2 GLN A 972     -18.540   0.529  37.508  1.00  1.660          H  
ATOM  15213  N   LEU A 973     -15.739   3.642  35.187  1.00  0.840          N  
ATOM  15214  CA  LEU A 973     -15.192   2.824  34.109  1.00  0.780          C  
ATOM  15215  C   LEU A 973     -14.792   1.407  34.564  1.00  0.750          C  
ATOM  15216  O   LEU A 973     -14.168   1.239  35.618  1.00  0.760          O  
ATOM  15217  CB  LEU A 973     -13.989   3.580  33.552  1.00  1.120          C  
ATOM  15218  CG  LEU A 973     -13.231   2.970  32.405  1.00  1.120          C  
ATOM  15219  CD1 LEU A 973     -12.770   4.071  31.568  1.00  1.120          C  
ATOM  15220  CD2 LEU A 973     -12.000   2.193  32.912  1.00  1.120          C  
ATOM  15221  H   LEU A 973     -15.227   3.653  36.073  1.00  1.010          H  
ATOM  15222  HA  LEU A 973     -15.946   2.732  33.331  1.00  0.940          H  
ATOM  15223 1HB  LEU A 973     -14.337   4.562  33.224  1.00  1.340          H  
ATOM  15224 2HB  LEU A 973     -13.280   3.735  34.368  1.00  1.340          H  
ATOM  15225  HG  LEU A 973     -13.877   2.308  31.823  1.00  1.340          H  
ATOM  15226 1HD1 LEU A 973     -12.213   3.665  30.770  1.00  1.340          H  
ATOM  15227 2HD1 LEU A 973     -13.602   4.651  31.180  1.00  1.340          H  
ATOM  15228 3HD1 LEU A 973     -12.156   4.702  32.145  1.00  1.340          H  
ATOM  15229 1HD2 LEU A 973     -11.449   1.795  32.060  1.00  1.340          H  
ATOM  15230 2HD2 LEU A 973     -11.354   2.871  33.471  1.00  1.340          H  
ATOM  15231 3HD2 LEU A 973     -12.290   1.370  33.552  1.00  1.340          H  
ATOM  15232  N   THR A 974     -15.130   0.390  33.756  1.00  0.770          N  
ATOM  15233  CA  THR A 974     -14.774  -0.995  34.089  1.00  0.780          C  
ATOM  15234  C   THR A 974     -13.928  -1.695  33.020  1.00  0.730          C  
ATOM  15235  O   THR A 974     -14.279  -1.742  31.831  1.00  0.760          O  
ATOM  15236  CB  THR A 974     -16.044  -1.863  34.327  1.00  1.090          C  
ATOM  15237  OG1 THR A 974     -16.813  -1.315  35.405  1.00  1.090          O  
ATOM  15238  CG2 THR A 974     -15.655  -3.321  34.682  1.00  1.090          C  
ATOM  15239  H   THR A 974     -15.633   0.592  32.886  1.00  0.920          H  
ATOM  15240  HA  THR A 974     -14.192  -0.987  35.008  1.00  0.940          H  
ATOM  15241  HB  THR A 974     -16.650  -1.870  33.435  1.00  1.310          H  
ATOM  15242  HG1 THR A 974     -17.203  -0.493  35.108  1.00  1.310          H  
ATOM  15243 1HG2 THR A 974     -16.558  -3.904  34.849  1.00  1.310          H  
ATOM  15244 2HG2 THR A 974     -15.091  -3.782  33.877  1.00  1.310          H  
ATOM  15245 3HG2 THR A 974     -15.063  -3.326  35.577  1.00  1.310          H  
ATOM  15246  N   VAL A 975     -12.828  -2.299  33.470  1.00  0.680          N  
ATOM  15247  CA  VAL A 975     -11.981  -3.088  32.585  1.00  0.660          C  
ATOM  15248  C   VAL A 975     -12.303  -4.559  32.779  1.00  0.670          C  
ATOM  15249  O   VAL A 975     -11.965  -5.139  33.808  1.00  0.710          O  
ATOM  15250  CB  VAL A 975     -10.485  -2.874  32.905  1.00  0.930          C  
ATOM  15251  CG1 VAL A 975      -9.623  -3.750  31.969  1.00  0.930          C  
ATOM  15252  CG2 VAL A 975     -10.137  -1.389  32.762  1.00  0.930          C  
ATOM  15253  H   VAL A 975     -12.595  -2.182  34.460  1.00  0.820          H  
ATOM  15254  HA  VAL A 975     -12.180  -2.812  31.547  1.00  0.790          H  
ATOM  15255  HB  VAL A 975     -10.286  -3.188  33.926  1.00  1.120          H  
ATOM  15256 1HG1 VAL A 975      -8.573  -3.601  32.212  1.00  1.120          H  
ATOM  15257 2HG1 VAL A 975      -9.869  -4.805  32.098  1.00  1.120          H  
ATOM  15258 3HG1 VAL A 975      -9.804  -3.467  30.941  1.00  1.120          H  
ATOM  15259 1HG2 VAL A 975      -9.082  -1.237  32.997  1.00  1.120          H  
ATOM  15260 2HG2 VAL A 975     -10.331  -1.068  31.750  1.00  1.120          H  
ATOM  15261 3HG2 VAL A 975     -10.748  -0.803  33.451  1.00  1.120          H  
ATOM  15262  N   SER A 976     -12.871  -5.189  31.774  1.00  0.680          N  
ATOM  15263  CA  SER A 976     -13.238  -6.585  31.924  1.00  0.710          C  
ATOM  15264  C   SER A 976     -12.404  -7.447  30.998  1.00  0.680          C  
ATOM  15265  O   SER A 976     -11.911  -6.970  29.972  1.00  0.760          O  
ATOM  15266  CB  SER A 976     -14.714  -6.801  31.625  1.00  0.980          C  
ATOM  15267  OG  SER A 976     -15.548  -6.101  32.521  1.00  0.980          O  
ATOM  15268  H   SER A 976     -13.084  -4.681  30.910  1.00  0.820          H  
ATOM  15269  HA  SER A 976     -13.036  -6.882  32.941  1.00  0.850          H  
ATOM  15270 1HB  SER A 976     -14.917  -6.478  30.615  1.00  1.180          H  
ATOM  15271 2HB  SER A 976     -14.937  -7.865  31.679  1.00  1.180          H  
ATOM  15272  HG  SER A 976     -15.487  -6.573  33.361  1.00  1.180          H  
ATOM  15273  N   ALA A 977     -12.243  -8.723  31.323  1.00  0.690          N  
ATOM  15274  CA  ALA A 977     -11.504  -9.566  30.388  1.00  0.670          C  
ATOM  15275  C   ALA A 977     -11.878 -11.040  30.488  1.00  0.780          C  
ATOM  15276  O   ALA A 977     -12.373 -11.511  31.513  1.00  0.920          O  
ATOM  15277  CB  ALA A 977      -9.998  -9.395  30.589  1.00  0.950          C  
ATOM  15278  H   ALA A 977     -12.644  -9.073  32.200  1.00  0.830          H  
ATOM  15279  HA  ALA A 977     -11.768  -9.229  29.394  1.00  0.800          H  
ATOM  15280 1HB  ALA A 977      -9.488  -9.981  29.839  1.00  1.140          H  
ATOM  15281 2HB  ALA A 977      -9.725  -8.349  30.472  1.00  1.140          H  
ATOM  15282 3HB  ALA A 977      -9.710  -9.735  31.571  1.00  1.140          H  
ATOM  15283  N   SER A 978     -11.620 -11.772  29.407  1.00  0.840          N  
ATOM  15284  CA  SER A 978     -11.869 -13.213  29.388  1.00  1.040          C  
ATOM  15285  C   SER A 978     -10.847 -13.991  28.562  1.00  0.900          C  
ATOM  15286  O   SER A 978     -10.540 -13.655  27.411  1.00  0.920          O  
ATOM  15287  CB  SER A 978     -13.264 -13.491  28.877  1.00  1.380          C  
ATOM  15288  OG  SER A 978     -13.504 -14.867  28.819  1.00  1.380          O  
ATOM  15289  H   SER A 978     -11.255 -11.287  28.583  1.00  1.010          H  
ATOM  15290  HA  SER A 978     -11.808 -13.577  30.413  1.00  1.250          H  
ATOM  15291 1HB  SER A 978     -13.991 -13.019  29.539  1.00  1.650          H  
ATOM  15292 2HB  SER A 978     -13.386 -13.052  27.885  1.00  1.650          H  
ATOM  15293  HG  SER A 978     -14.428 -14.965  28.580  1.00  1.650          H  
ATOM  15294  N   LEU A 979     -10.277 -15.021  29.189  1.00  0.910          N  
ATOM  15295  CA  LEU A 979      -9.252 -15.856  28.568  1.00  0.840          C  
ATOM  15296  C   LEU A 979      -9.752 -17.201  28.054  1.00  0.850          C  
ATOM  15297  O   LEU A 979     -10.308 -18.006  28.807  1.00  1.010          O  
ATOM  15298  CB  LEU A 979      -8.112 -16.080  29.569  1.00  1.200          C  
ATOM  15299  CG  LEU A 979      -6.970 -17.024  29.151  1.00  1.200          C  
ATOM  15300  CD1 LEU A 979      -6.222 -16.459  27.941  1.00  1.200          C  
ATOM  15301  CD2 LEU A 979      -6.024 -17.174  30.349  1.00  1.200          C  
ATOM  15302  H   LEU A 979     -10.583 -15.235  30.127  1.00  1.090          H  
ATOM  15303  HA  LEU A 979      -8.860 -15.308  27.715  1.00  1.010          H  
ATOM  15304 1HB  LEU A 979      -7.673 -15.121  29.808  1.00  1.440          H  
ATOM  15305 2HB  LEU A 979      -8.544 -16.486  30.482  1.00  1.440          H  
ATOM  15306  HG  LEU A 979      -7.368 -18.005  28.876  1.00  1.440          H  
ATOM  15307 1HD1 LEU A 979      -5.432 -17.139  27.690  1.00  1.440          H  
ATOM  15308 2HD1 LEU A 979      -6.881 -16.368  27.093  1.00  1.440          H  
ATOM  15309 3HD1 LEU A 979      -5.813 -15.487  28.177  1.00  1.440          H  
ATOM  15310 1HD2 LEU A 979      -5.204 -17.837  30.086  1.00  1.440          H  
ATOM  15311 2HD2 LEU A 979      -5.632 -16.203  30.626  1.00  1.440          H  
ATOM  15312 3HD2 LEU A 979      -6.569 -17.591  31.198  1.00  1.440          H  
ATOM  15313  N   ARG A 980      -9.501 -17.452  26.772  1.00  0.750          N  
ATOM  15314  CA  ARG A 980      -9.876 -18.695  26.119  1.00  0.800          C  
ATOM  15315  C   ARG A 980      -8.610 -19.424  25.668  1.00  0.700          C  
ATOM  15316  O   ARG A 980      -7.809 -18.858  24.924  1.00  0.740          O  
ATOM  15317  CB  ARG A 980     -10.700 -18.395  24.876  1.00  1.100          C  
ATOM  15318  CG  ARG A 980     -12.015 -17.662  25.095  1.00  1.100          C  
ATOM  15319  CD  ARG A 980     -12.679 -17.393  23.782  1.00  1.100          C  
ATOM  15320  NE  ARG A 980     -13.947 -16.665  23.913  1.00  1.100          N  
ATOM  15321  CZ  ARG A 980     -14.054 -15.306  23.953  1.00  1.100          C  
ATOM  15322  NH1 ARG A 980     -12.991 -14.543  23.898  1.00  1.100          N  
ATOM  15323  NH2 ARG A 980     -15.229 -14.710  24.044  1.00  1.100          N  
ATOM  15324  H   ARG A 980      -9.050 -16.715  26.223  1.00  0.900          H  
ATOM  15325  HA  ARG A 980     -10.435 -19.320  26.813  1.00  0.960          H  
ATOM  15326 1HB  ARG A 980     -10.109 -17.780  24.206  1.00  1.320          H  
ATOM  15327 2HB  ARG A 980     -10.919 -19.326  24.353  1.00  1.320          H  
ATOM  15328 1HG  ARG A 980     -12.678 -18.267  25.710  1.00  1.320          H  
ATOM  15329 2HG  ARG A 980     -11.824 -16.710  25.596  1.00  1.320          H  
ATOM  15330 1HD  ARG A 980     -12.009 -16.821  23.142  1.00  1.320          H  
ATOM  15331 2HD  ARG A 980     -12.893 -18.347  23.300  1.00  1.320          H  
ATOM  15332  HE  ARG A 980     -14.800 -17.209  23.954  1.00  1.320          H  
ATOM  15333 1HH1 ARG A 980     -12.072 -14.944  23.830  1.00  1.320          H  
ATOM  15334 2HH1 ARG A 980     -13.117 -13.518  23.934  1.00  1.320          H  
ATOM  15335 1HH2 ARG A 980     -16.082 -15.249  24.085  1.00  1.320          H  
ATOM  15336 2HH2 ARG A 980     -15.245 -13.672  24.059  1.00  1.320          H  
ATOM  15337  N   LYS A 981      -8.427 -20.677  26.091  1.00  0.630          N  
ATOM  15338  CA  LYS A 981      -7.240 -21.418  25.661  1.00  0.600          C  
ATOM  15339  C   LYS A 981      -7.590 -22.364  24.518  1.00  0.570          C  
ATOM  15340  O   LYS A 981      -8.246 -23.390  24.714  1.00  0.820          O  
ATOM  15341  CB  LYS A 981      -6.585 -22.136  26.829  1.00  0.850          C  
ATOM  15342  CG  LYS A 981      -6.013 -21.167  27.871  1.00  0.850          C  
ATOM  15343  CD  LYS A 981      -5.292 -21.905  28.978  1.00  0.850          C  
ATOM  15344  CE  LYS A 981      -4.703 -20.961  30.012  1.00  0.850          C  
ATOM  15345  NZ  LYS A 981      -3.951 -21.708  31.069  1.00  0.850          N  
ATOM  15346  H   LYS A 981      -9.106 -21.109  26.702  1.00  0.760          H  
ATOM  15347  HA  LYS A 981      -6.509 -20.708  25.276  1.00  0.720          H  
ATOM  15348 1HB  LYS A 981      -7.309 -22.785  27.317  1.00  1.020          H  
ATOM  15349 2HB  LYS A 981      -5.773 -22.763  26.459  1.00  1.020          H  
ATOM  15350 1HG  LYS A 981      -5.319 -20.483  27.379  1.00  1.020          H  
ATOM  15351 2HG  LYS A 981      -6.825 -20.580  28.300  1.00  1.020          H  
ATOM  15352 1HD  LYS A 981      -5.979 -22.590  29.473  1.00  1.020          H  
ATOM  15353 2HD  LYS A 981      -4.473 -22.482  28.551  1.00  1.020          H  
ATOM  15354 1HE  LYS A 981      -4.020 -20.272  29.515  1.00  1.020          H  
ATOM  15355 2HE  LYS A 981      -5.503 -20.391  30.481  1.00  1.020          H  
ATOM  15356 1HZ  LYS A 981      -3.559 -21.068  31.726  1.00  1.020          H  
ATOM  15357 2HZ  LYS A 981      -4.556 -22.354  31.546  1.00  1.020          H  
ATOM  15358 3HZ  LYS A 981      -3.188 -22.246  30.621  1.00  1.020          H  
ATOM  15359  N   ASP A 982      -7.202 -21.949  23.319  1.00  0.470          N  
ATOM  15360  CA  ASP A 982      -7.513 -22.614  22.057  1.00  0.470          C  
ATOM  15361  C   ASP A 982      -6.433 -23.666  21.742  1.00  0.450          C  
ATOM  15362  O   ASP A 982      -5.245 -23.336  21.683  1.00  0.530          O  
ATOM  15363  CB  ASP A 982      -7.659 -21.553  20.945  1.00  0.660          C  
ATOM  15364  CG  ASP A 982      -8.160 -22.077  19.606  1.00  0.660          C  
ATOM  15365  OD1 ASP A 982      -8.388 -23.250  19.511  1.00  0.660          O  
ATOM  15366  OD2 ASP A 982      -8.321 -21.290  18.697  1.00  0.660          O  
ATOM  15367  H   ASP A 982      -6.640 -21.091  23.286  1.00  0.560          H  
ATOM  15368  HA  ASP A 982      -8.467 -23.129  22.161  1.00  0.560          H  
ATOM  15369 1HB  ASP A 982      -8.352 -20.782  21.287  1.00  0.790          H  
ATOM  15370 2HB  ASP A 982      -6.724 -21.073  20.785  1.00  0.790          H  
ATOM  15371  N   GLN A 983      -6.788 -24.950  21.719  1.00  0.420          N  
ATOM  15372  CA  GLN A 983      -5.770 -25.981  21.475  1.00  0.450          C  
ATOM  15373  C   GLN A 983      -5.466 -26.096  19.989  1.00  0.450          C  
ATOM  15374  O   GLN A 983      -6.359 -26.355  19.186  1.00  0.480          O  
ATOM  15375  CB  GLN A 983      -6.205 -27.336  22.030  1.00  0.620          C  
ATOM  15376  CG  GLN A 983      -5.154 -28.432  21.852  1.00  0.620          C  
ATOM  15377  CD  GLN A 983      -5.486 -29.672  22.627  1.00  0.620          C  
ATOM  15378  OE1 GLN A 983      -5.595 -29.640  23.874  1.00  0.620          O  
ATOM  15379  NE2 GLN A 983      -5.646 -30.780  21.920  1.00  0.620          N  
ATOM  15380  H   GLN A 983      -7.768 -25.190  21.799  1.00  0.500          H  
ATOM  15381  HA  GLN A 983      -4.848 -25.690  21.972  1.00  0.540          H  
ATOM  15382 1HB  GLN A 983      -6.449 -27.248  23.082  1.00  0.740          H  
ATOM  15383 2HB  GLN A 983      -7.109 -27.658  21.516  1.00  0.740          H  
ATOM  15384 1HG  GLN A 983      -5.105 -28.704  20.795  1.00  0.740          H  
ATOM  15385 2HG  GLN A 983      -4.176 -28.064  22.175  1.00  0.740          H  
ATOM  15386 1HE2 GLN A 983      -5.864 -31.641  22.380  1.00  0.740          H  
ATOM  15387 2HE2 GLN A 983      -5.543 -30.759  20.924  1.00  0.740          H  
ATOM  15388  N   LEU A 984      -4.197 -25.897  19.631  1.00  0.460          N  
ATOM  15389  CA  LEU A 984      -3.777 -25.900  18.233  1.00  0.480          C  
ATOM  15390  C   LEU A 984      -3.035 -27.176  17.885  1.00  0.480          C  
ATOM  15391  O   LEU A 984      -3.009 -27.594  16.728  1.00  0.500          O  
ATOM  15392  CB  LEU A 984      -2.902 -24.677  17.925  1.00  0.660          C  
ATOM  15393  CG  LEU A 984      -3.655 -23.333  17.557  1.00  0.660          C  
ATOM  15394  CD1 LEU A 984      -4.468 -22.836  18.741  1.00  0.660          C  
ATOM  15395  CD2 LEU A 984      -2.644 -22.304  17.160  1.00  0.660          C  
ATOM  15396  H   LEU A 984      -3.510 -25.739  20.366  1.00  0.550          H  
ATOM  15397  HA  LEU A 984      -4.666 -25.846  17.605  1.00  0.580          H  
ATOM  15398 1HB  LEU A 984      -2.287 -24.478  18.796  1.00  0.800          H  
ATOM  15399 2HB  LEU A 984      -2.249 -24.928  17.105  1.00  0.800          H  
ATOM  15400  HG  LEU A 984      -4.346 -23.502  16.730  1.00  0.800          H  
ATOM  15401 1HD1 LEU A 984      -4.971 -21.908  18.478  1.00  0.800          H  
ATOM  15402 2HD1 LEU A 984      -5.221 -23.554  19.007  1.00  0.800          H  
ATOM  15403 3HD1 LEU A 984      -3.816 -22.668  19.588  1.00  0.800          H  
ATOM  15404 1HD2 LEU A 984      -3.148 -21.371  16.908  1.00  0.800          H  
ATOM  15405 2HD2 LEU A 984      -1.977 -22.145  17.988  1.00  0.800          H  
ATOM  15406 3HD2 LEU A 984      -2.095 -22.653  16.303  1.00  0.800          H  
ATOM  15407  N   GLY A 985      -2.441 -27.816  18.887  1.00  0.520          N  
ATOM  15408  CA  GLY A 985      -1.673 -29.041  18.637  1.00  0.540          C  
ATOM  15409  C   GLY A 985      -1.487 -29.847  19.903  1.00  0.590          C  
ATOM  15410  O   GLY A 985      -1.815 -29.380  20.991  1.00  0.670          O  
ATOM  15411  H   GLY A 985      -2.463 -27.393  19.818  1.00  0.620          H  
ATOM  15412 1HA  GLY A 985      -2.169 -29.651  17.881  1.00  0.650          H  
ATOM  15413 2HA  GLY A 985      -0.691 -28.781  18.248  1.00  0.650          H  
ATOM  15414  N   ARG A 986      -0.841 -31.009  19.787  1.00  0.610          N  
ATOM  15415  CA  ARG A 986      -0.641 -31.903  20.927  1.00  0.670          C  
ATOM  15416  C   ARG A 986      -0.078 -31.222  22.171  1.00  0.650          C  
ATOM  15417  O   ARG A 986      -0.462 -31.573  23.294  1.00  0.740          O  
ATOM  15418  CB  ARG A 986       0.272 -33.063  20.533  1.00  0.910          C  
ATOM  15419  CG  ARG A 986       0.661 -34.011  21.680  1.00  0.910          C  
ATOM  15420  CD  ARG A 986      -0.514 -34.745  22.234  1.00  0.910          C  
ATOM  15421  NE  ARG A 986      -0.148 -35.562  23.368  1.00  0.910          N  
ATOM  15422  CZ  ARG A 986      -0.051 -35.113  24.644  1.00  0.910          C  
ATOM  15423  NH1 ARG A 986      -0.273 -33.834  24.936  1.00  0.910          N  
ATOM  15424  NH2 ARG A 986       0.273 -35.964  25.610  1.00  0.910          N  
ATOM  15425  H   ARG A 986      -0.523 -31.324  18.863  1.00  0.730          H  
ATOM  15426  HA  ARG A 986      -1.618 -32.312  21.178  1.00  0.800          H  
ATOM  15427 1HB  ARG A 986      -0.212 -33.655  19.758  1.00  1.100          H  
ATOM  15428 2HB  ARG A 986       1.196 -32.666  20.105  1.00  1.100          H  
ATOM  15429 1HG  ARG A 986       1.353 -34.753  21.292  1.00  1.100          H  
ATOM  15430 2HG  ARG A 986       1.153 -33.462  22.482  1.00  1.100          H  
ATOM  15431 1HD  ARG A 986      -1.294 -34.065  22.551  1.00  1.100          H  
ATOM  15432 2HD  ARG A 986      -0.911 -35.403  21.461  1.00  1.100          H  
ATOM  15433  HE  ARG A 986       0.031 -36.543  23.199  1.00  1.100          H  
ATOM  15434 1HH1 ARG A 986      -0.515 -33.146  24.196  1.00  1.100          H  
ATOM  15435 2HH1 ARG A 986      -0.196 -33.511  25.886  1.00  1.100          H  
ATOM  15436 1HH2 ARG A 986       0.444 -36.937  25.392  1.00  1.100          H  
ATOM  15437 2HH2 ARG A 986       0.350 -35.643  26.563  1.00  1.100          H  
ATOM  15438  N   SER A 987       0.851 -30.285  21.980  1.00  0.590          N  
ATOM  15439  CA  SER A 987       1.489 -29.582  23.083  1.00  0.610          C  
ATOM  15440  C   SER A 987       1.359 -28.070  22.943  1.00  0.620          C  
ATOM  15441  O   SER A 987       2.147 -27.313  23.518  1.00  0.810          O  
ATOM  15442  CB  SER A 987       2.957 -29.952  23.149  1.00  0.850          C  
ATOM  15443  OG  SER A 987       3.621 -29.621  21.950  1.00  0.850          O  
ATOM  15444  H   SER A 987       1.145 -30.060  21.036  1.00  0.710          H  
ATOM  15445  HA  SER A 987       1.005 -29.880  24.013  1.00  0.730          H  
ATOM  15446 1HB  SER A 987       3.424 -29.431  23.986  1.00  1.020          H  
ATOM  15447 2HB  SER A 987       3.049 -31.020  23.337  1.00  1.020          H  
ATOM  15448  HG  SER A 987       4.541 -29.855  22.088  1.00  1.020          H  
ATOM  15449  N   VAL A 988       0.406 -27.613  22.123  1.00  0.670          N  
ATOM  15450  CA  VAL A 988       0.287 -26.179  21.882  1.00  0.640          C  
ATOM  15451  C   VAL A 988      -1.086 -25.580  22.110  1.00  0.640          C  
ATOM  15452  O   VAL A 988      -2.084 -25.976  21.486  1.00  0.910          O  
ATOM  15453  CB  VAL A 988       0.729 -25.815  20.447  1.00  0.910          C  
ATOM  15454  CG1 VAL A 988       0.559 -24.289  20.215  1.00  0.910          C  
ATOM  15455  CG2 VAL A 988       2.187 -26.227  20.245  1.00  0.910          C  
ATOM  15456  H   VAL A 988      -0.267 -28.279  21.732  1.00  0.800          H  
ATOM  15457  HA  VAL A 988       0.971 -25.677  22.566  1.00  0.770          H  
ATOM  15458  HB  VAL A 988       0.101 -26.339  19.725  1.00  1.090          H  
ATOM  15459 1HG1 VAL A 988       0.869 -24.046  19.240  1.00  1.090          H  
ATOM  15460 2HG1 VAL A 988      -0.477 -23.980  20.331  1.00  1.090          H  
ATOM  15461 3HG1 VAL A 988       1.179 -23.740  20.928  1.00  1.090          H  
ATOM  15462 1HG2 VAL A 988       2.505 -25.978  19.236  1.00  1.090          H  
ATOM  15463 2HG2 VAL A 988       2.818 -25.701  20.965  1.00  1.090          H  
ATOM  15464 3HG2 VAL A 988       2.294 -27.299  20.391  1.00  1.090          H  
ATOM  15465  N   HIS A 989      -1.092 -24.531  22.931  1.00  0.570          N  
ATOM  15466  CA  HIS A 989      -2.302 -23.794  23.245  1.00  0.550          C  
ATOM  15467  C   HIS A 989      -2.090 -22.295  23.074  1.00  0.550          C  
ATOM  15468  O   HIS A 989      -1.018 -21.748  23.379  1.00  0.630          O  
ATOM  15469  CB  HIS A 989      -2.763 -24.109  24.670  1.00  0.780          C  
ATOM  15470  CG  HIS A 989      -3.095 -25.567  24.849  1.00  0.780          C  
ATOM  15471  ND1 HIS A 989      -2.126 -26.549  25.112  1.00  0.780          N  
ATOM  15472  CD2 HIS A 989      -4.272 -26.214  24.760  1.00  0.780          C  
ATOM  15473  CE1 HIS A 989      -2.720 -27.735  25.154  1.00  0.780          C  
ATOM  15474  NE2 HIS A 989      -4.015 -27.558  24.945  1.00  0.780          N  
ATOM  15475  H   HIS A 989      -0.216 -24.289  23.377  1.00  0.680          H  
ATOM  15476  HA  HIS A 989      -3.094 -24.089  22.563  1.00  0.660          H  
ATOM  15477 1HB  HIS A 989      -1.980 -23.837  25.378  1.00  0.930          H  
ATOM  15478 2HB  HIS A 989      -3.651 -23.520  24.908  1.00  0.930          H  
ATOM  15479  HD2 HIS A 989      -5.239 -25.756  24.555  1.00  0.930          H  
ATOM  15480  HE1 HIS A 989      -2.227 -28.694  25.319  1.00  0.930          H  
ATOM  15481  HE2 HIS A 989      -4.721 -28.313  24.901  1.00  0.930          H  
ATOM  15482  N   LEU A 990      -3.137 -21.646  22.570  1.00  0.540          N  
ATOM  15483  CA  LEU A 990      -3.172 -20.215  22.308  1.00  0.610          C  
ATOM  15484  C   LEU A 990      -3.993 -19.422  23.331  1.00  0.610          C  
ATOM  15485  O   LEU A 990      -5.215 -19.585  23.472  1.00  0.680          O  
ATOM  15486  CB  LEU A 990      -3.728 -20.039  20.890  1.00  0.830          C  
ATOM  15487  CG  LEU A 990      -3.945 -18.658  20.353  1.00  0.830          C  
ATOM  15488  CD1 LEU A 990      -2.604 -17.935  20.228  1.00  0.830          C  
ATOM  15489  CD2 LEU A 990      -4.634 -18.767  19.000  1.00  0.830          C  
ATOM  15490  H   LEU A 990      -3.963 -22.201  22.339  1.00  0.650          H  
ATOM  15491  HA  LEU A 990      -2.151 -19.847  22.347  1.00  0.730          H  
ATOM  15492 1HB  LEU A 990      -3.047 -20.529  20.210  1.00  0.990          H  
ATOM  15493 2HB  LEU A 990      -4.654 -20.559  20.841  1.00  0.990          H  
ATOM  15494  HG  LEU A 990      -4.584 -18.109  21.031  1.00  0.990          H  
ATOM  15495 1HD1 LEU A 990      -2.742 -16.947  19.832  1.00  0.990          H  
ATOM  15496 2HD1 LEU A 990      -2.141 -17.861  21.191  1.00  0.990          H  
ATOM  15497 3HD1 LEU A 990      -1.967 -18.475  19.559  1.00  0.990          H  
ATOM  15498 1HD2 LEU A 990      -4.813 -17.771  18.596  1.00  0.990          H  
ATOM  15499 2HD2 LEU A 990      -4.000 -19.328  18.313  1.00  0.990          H  
ATOM  15500 3HD2 LEU A 990      -5.592 -19.287  19.114  1.00  0.990          H  
ATOM  15501  N   ALA A 991      -3.318 -18.545  24.064  1.00  0.610          N  
ATOM  15502  CA  ALA A 991      -3.925 -17.759  25.129  1.00  0.670          C  
ATOM  15503  C   ALA A 991      -4.637 -16.551  24.582  1.00  0.610          C  
ATOM  15504  O   ALA A 991      -4.073 -15.456  24.563  1.00  0.680          O  
ATOM  15505  CB  ALA A 991      -2.876 -17.317  26.120  1.00  0.910          C  
ATOM  15506  H   ALA A 991      -2.322 -18.417  23.890  1.00  0.730          H  
ATOM  15507  HA  ALA A 991      -4.665 -18.383  25.631  1.00  0.800          H  
ATOM  15508 1HB  ALA A 991      -3.325 -16.747  26.918  1.00  1.100          H  
ATOM  15509 2HB  ALA A 991      -2.396 -18.195  26.527  1.00  1.100          H  
ATOM  15510 3HB  ALA A 991      -2.143 -16.699  25.608  1.00  1.100          H  
ATOM  15511  N   ASN A 992      -5.853 -16.759  24.099  1.00  0.630          N  
ATOM  15512  CA  ASN A 992      -6.625 -15.704  23.465  1.00  0.650          C  
ATOM  15513  C   ASN A 992      -7.323 -14.866  24.528  1.00  0.590          C  
ATOM  15514  O   ASN A 992      -8.234 -15.338  25.219  1.00  0.700          O  
ATOM  15515  CB  ASN A 992      -7.577 -16.321  22.446  1.00  0.900          C  
ATOM  15516  CG  ASN A 992      -8.366 -15.327  21.628  1.00  0.900          C  
ATOM  15517  OD1 ASN A 992      -8.659 -14.214  22.072  1.00  0.900          O  
ATOM  15518  ND2 ASN A 992      -8.712 -15.723  20.418  1.00  0.900          N  
ATOM  15519  H   ASN A 992      -6.271 -17.703  24.181  1.00  0.760          H  
ATOM  15520  HA  ASN A 992      -5.958 -15.030  22.960  1.00  0.780          H  
ATOM  15521 1HB  ASN A 992      -6.998 -16.947  21.766  1.00  1.080          H  
ATOM  15522 2HB  ASN A 992      -8.268 -16.976  22.965  1.00  1.080          H  
ATOM  15523 1HD2 ASN A 992      -9.235 -15.112  19.818  1.00  1.080          H  
ATOM  15524 2HD2 ASN A 992      -8.453 -16.636  20.095  1.00  1.080          H  
ATOM  15525  N   LEU A 993      -6.814 -13.650  24.753  1.00  0.560          N  
ATOM  15526  CA  LEU A 993      -7.350 -12.813  25.819  1.00  0.680          C  
ATOM  15527  C   LEU A 993      -8.121 -11.619  25.261  1.00  0.610          C  
ATOM  15528  O   LEU A 993      -7.566 -10.749  24.570  1.00  0.590          O  
ATOM  15529  CB  LEU A 993      -6.224 -12.300  26.751  1.00  0.900          C  
ATOM  15530  CG  LEU A 993      -6.674 -11.351  27.960  1.00  0.900          C  
ATOM  15531  CD1 LEU A 993      -7.542 -12.137  28.947  1.00  0.900          C  
ATOM  15532  CD2 LEU A 993      -5.457 -10.777  28.679  1.00  0.900          C  
ATOM  15533  H   LEU A 993      -6.087 -13.286  24.128  1.00  0.670          H  
ATOM  15534  HA  LEU A 993      -8.043 -13.411  26.401  1.00  0.820          H  
ATOM  15535 1HB  LEU A 993      -5.716 -13.164  27.174  1.00  1.080          H  
ATOM  15536 2HB  LEU A 993      -5.501 -11.749  26.143  1.00  1.080          H  
ATOM  15537  HG  LEU A 993      -7.267 -10.538  27.568  1.00  1.080          H  
ATOM  15538 1HD1 LEU A 993      -7.847 -11.495  29.764  1.00  1.080          H  
ATOM  15539 2HD1 LEU A 993      -8.418 -12.517  28.456  1.00  1.080          H  
ATOM  15540 3HD1 LEU A 993      -6.965 -12.960  29.349  1.00  1.080          H  
ATOM  15541 1HD2 LEU A 993      -5.788 -10.125  29.482  1.00  1.080          H  
ATOM  15542 2HD2 LEU A 993      -4.875 -11.566  29.092  1.00  1.080          H  
ATOM  15543 3HD2 LEU A 993      -4.852 -10.208  27.976  1.00  1.080          H  
ATOM  15544  N   GLU A 994      -9.408 -11.577  25.592  1.00  0.700          N  
ATOM  15545  CA  GLU A 994     -10.283 -10.501  25.165  1.00  0.710          C  
ATOM  15546  C   GLU A 994     -10.405  -9.462  26.257  1.00  0.670          C  
ATOM  15547  O   GLU A 994     -10.823  -9.780  27.371  1.00  0.710          O  
ATOM  15548  CB  GLU A 994     -11.676 -11.051  24.819  1.00  0.990          C  
ATOM  15549  CG  GLU A 994     -12.719  -9.996  24.389  1.00  0.990          C  
ATOM  15550  CD  GLU A 994     -14.061 -10.597  24.048  1.00  0.990          C  
ATOM  15551  OE1 GLU A 994     -14.173 -11.813  24.004  1.00  0.990          O  
ATOM  15552  OE2 GLU A 994     -14.978  -9.844  23.840  1.00  0.990          O  
ATOM  15553  H   GLU A 994      -9.794 -12.339  26.161  1.00  0.840          H  
ATOM  15554  HA  GLU A 994      -9.852 -10.024  24.286  1.00  0.850          H  
ATOM  15555 1HB  GLU A 994     -11.579 -11.765  24.001  1.00  1.190          H  
ATOM  15556 2HB  GLU A 994     -12.076 -11.593  25.679  1.00  1.190          H  
ATOM  15557 1HG  GLU A 994     -12.863  -9.290  25.210  1.00  1.190          H  
ATOM  15558 2HG  GLU A 994     -12.352  -9.434  23.545  1.00  1.190          H  
ATOM  15559  N   ILE A 995     -10.051  -8.217  25.946  1.00  0.620          N  
ATOM  15560  CA  ILE A 995     -10.136  -7.125  26.907  1.00  0.600          C  
ATOM  15561  C   ILE A 995     -11.181  -6.102  26.476  1.00  0.630          C  
ATOM  15562  O   ILE A 995     -11.119  -5.543  25.378  1.00  0.680          O  
ATOM  15563  CB  ILE A 995      -8.754  -6.464  27.081  1.00  0.850          C  
ATOM  15564  CG1 ILE A 995      -7.774  -7.542  27.607  1.00  0.850          C  
ATOM  15565  CG2 ILE A 995      -8.841  -5.229  28.039  1.00  0.850          C  
ATOM  15566  CD1 ILE A 995      -6.342  -7.169  27.550  1.00  0.850          C  
ATOM  15567  H   ILE A 995      -9.664  -8.024  25.016  1.00  0.740          H  
ATOM  15568  HA  ILE A 995     -10.442  -7.528  27.871  1.00  0.720          H  
ATOM  15569  HB  ILE A 995      -8.391  -6.149  26.112  1.00  1.020          H  
ATOM  15570 1HG1 ILE A 995      -8.034  -7.769  28.635  1.00  1.020          H  
ATOM  15571 2HG1 ILE A 995      -7.889  -8.436  27.017  1.00  1.020          H  
ATOM  15572 1HG2 ILE A 995      -7.871  -4.771  28.152  1.00  1.020          H  
ATOM  15573 2HG2 ILE A 995      -9.529  -4.490  27.626  1.00  1.020          H  
ATOM  15574 3HG2 ILE A 995      -9.206  -5.553  29.019  1.00  1.020          H  
ATOM  15575 1HD1 ILE A 995      -5.744  -7.983  27.928  1.00  1.020          H  
ATOM  15576 2HD1 ILE A 995      -6.074  -6.985  26.518  1.00  1.020          H  
ATOM  15577 3HD1 ILE A 995      -6.154  -6.289  28.142  1.00  1.020          H  
ATOM  15578  N   ARG A 996     -12.146  -5.861  27.356  1.00  0.640          N  
ATOM  15579  CA  ARG A 996     -13.244  -4.933  27.102  1.00  0.680          C  
ATOM  15580  C   ARG A 996     -13.186  -3.707  27.980  1.00  0.660          C  
ATOM  15581  O   ARG A 996     -13.153  -3.784  29.212  1.00  0.690          O  
ATOM  15582  CB  ARG A 996     -14.590  -5.584  27.357  1.00  0.940          C  
ATOM  15583  CG  ARG A 996     -15.795  -4.660  27.099  1.00  0.940          C  
ATOM  15584  CD  ARG A 996     -17.075  -5.317  27.421  1.00  0.940          C  
ATOM  15585  NE  ARG A 996     -17.190  -5.527  28.866  1.00  0.940          N  
ATOM  15586  CZ  ARG A 996     -18.204  -6.158  29.499  1.00  0.940          C  
ATOM  15587  NH1 ARG A 996     -19.222  -6.648  28.813  1.00  0.940          N  
ATOM  15588  NH2 ARG A 996     -18.173  -6.286  30.823  1.00  0.940          N  
ATOM  15589  H   ARG A 996     -12.095  -6.356  28.248  1.00  0.770          H  
ATOM  15590  HA  ARG A 996     -13.197  -4.614  26.059  1.00  0.820          H  
ATOM  15591 1HB  ARG A 996     -14.692  -6.456  26.714  1.00  1.120          H  
ATOM  15592 2HB  ARG A 996     -14.634  -5.930  28.379  1.00  1.120          H  
ATOM  15593 1HG  ARG A 996     -15.735  -3.789  27.748  1.00  1.120          H  
ATOM  15594 2HG  ARG A 996     -15.796  -4.325  26.067  1.00  1.120          H  
ATOM  15595 1HD  ARG A 996     -17.898  -4.681  27.096  1.00  1.120          H  
ATOM  15596 2HD  ARG A 996     -17.128  -6.282  26.923  1.00  1.120          H  
ATOM  15597  HE  ARG A 996     -16.436  -5.165  29.443  1.00  1.120          H  
ATOM  15598 1HH1 ARG A 996     -19.251  -6.559  27.810  1.00  1.120          H  
ATOM  15599 2HH1 ARG A 996     -19.976  -7.120  29.293  1.00  1.120          H  
ATOM  15600 1HH2 ARG A 996     -17.376  -5.929  31.364  1.00  1.120          H  
ATOM  15601 2HH2 ARG A 996     -18.924  -6.756  31.306  1.00  1.120          H  
ATOM  15602  N   LEU A 997     -13.226  -2.558  27.344  1.00  0.670          N  
ATOM  15603  CA  LEU A 997     -13.189  -1.313  28.075  1.00  0.700          C  
ATOM  15604  C   LEU A 997     -14.524  -0.617  27.974  1.00  0.760          C  
ATOM  15605  O   LEU A 997     -14.863  -0.038  26.937  1.00  0.880          O  
ATOM  15606  CB  LEU A 997     -12.087  -0.456  27.494  1.00  0.970          C  
ATOM  15607  CG  LEU A 997     -10.713  -1.139  27.423  1.00  0.970          C  
ATOM  15608  CD1 LEU A 997      -9.757  -0.195  26.781  1.00  0.970          C  
ATOM  15609  CD2 LEU A 997     -10.274  -1.547  28.792  1.00  0.970          C  
ATOM  15610  H   LEU A 997     -13.256  -2.562  26.320  1.00  0.800          H  
ATOM  15611  HA  LEU A 997     -13.012  -1.508  29.132  1.00  0.840          H  
ATOM  15612 1HB  LEU A 997     -12.371  -0.177  26.495  1.00  1.160          H  
ATOM  15613 2HB  LEU A 997     -11.990   0.447  28.092  1.00  1.160          H  
ATOM  15614  HG  LEU A 997     -10.763  -2.032  26.792  1.00  1.160          H  
ATOM  15615 1HD1 LEU A 997      -8.774  -0.651  26.720  1.00  1.160          H  
ATOM  15616 2HD1 LEU A 997     -10.095   0.052  25.794  1.00  1.160          H  
ATOM  15617 3HD1 LEU A 997      -9.710   0.684  27.350  1.00  1.160          H  
ATOM  15618 1HD2 LEU A 997      -9.299  -2.018  28.722  1.00  1.160          H  
ATOM  15619 2HD2 LEU A 997     -10.230  -0.667  29.421  1.00  1.160          H  
ATOM  15620 3HD2 LEU A 997     -10.964  -2.255  29.223  1.00  1.160          H  
ATOM  15621  N   THR A 998     -15.303  -0.686  29.048  1.00  0.770          N  
ATOM  15622  CA  THR A 998     -16.663  -0.152  29.024  1.00  0.830          C  
ATOM  15623  C   THR A 998     -16.828   0.973  30.025  1.00  0.830          C  
ATOM  15624  O   THR A 998     -16.371   0.887  31.171  1.00  0.840          O  
ATOM  15625  CB  THR A 998     -17.705  -1.277  29.244  1.00  1.140          C  
ATOM  15626  OG1 THR A 998     -19.016  -0.700  29.321  1.00  1.140          O  
ATOM  15627  CG2 THR A 998     -17.411  -2.071  30.506  1.00  1.140          C  
ATOM  15628  H   THR A 998     -14.954  -1.133  29.906  1.00  0.920          H  
ATOM  15629  HA  THR A 998     -16.856   0.274  28.041  1.00  1.000          H  
ATOM  15630  HB  THR A 998     -17.674  -1.960  28.400  1.00  1.370          H  
ATOM  15631  HG1 THR A 998     -19.294  -0.377  28.449  1.00  1.370          H  
ATOM  15632 1HG2 THR A 998     -18.156  -2.855  30.624  1.00  1.370          H  
ATOM  15633 2HG2 THR A 998     -16.422  -2.523  30.438  1.00  1.370          H  
ATOM  15634 3HG2 THR A 998     -17.448  -1.412  31.359  1.00  1.370          H  
ATOM  15635  N   HIS A 999     -17.457   2.058  29.592  1.00  0.890          N  
ATOM  15636  CA  HIS A 999     -17.613   3.199  30.493  1.00  1.010          C  
ATOM  15637  C   HIS A 999     -18.904   3.955  30.268  1.00  1.050          C  
ATOM  15638  O   HIS A 999     -19.502   3.865  29.199  1.00  1.170          O  
ATOM  15639  CB  HIS A 999     -16.402   4.127  30.336  1.00  1.370          C  
ATOM  15640  CG  HIS A 999     -16.217   4.708  28.948  1.00  1.370          C  
ATOM  15641  ND1 HIS A 999     -15.631   3.989  27.910  1.00  1.370          N  
ATOM  15642  CD2 HIS A 999     -16.517   5.923  28.437  1.00  1.370          C  
ATOM  15643  CE1 HIS A 999     -15.590   4.740  26.826  1.00  1.370          C  
ATOM  15644  NE2 HIS A 999     -16.122   5.912  27.114  1.00  1.370          N  
ATOM  15645  H   HIS A 999     -17.820   2.080  28.628  1.00  1.070          H  
ATOM  15646  HA  HIS A 999     -17.629   2.848  31.524  1.00  1.210          H  
ATOM  15647 1HB  HIS A 999     -16.477   4.952  31.049  1.00  1.640          H  
ATOM  15648 2HB  HIS A 999     -15.519   3.571  30.577  1.00  1.640          H  
ATOM  15649  HD1 HIS A 999     -15.585   2.990  27.873  1.00  1.640          H  
ATOM  15650  HD2 HIS A 999     -16.978   6.814  28.868  1.00  1.640          H  
ATOM  15651  HE1 HIS A 999     -15.166   4.353  25.899  1.00  1.640          H  
ATOM  15652  N   THR A1000     -19.328   4.718  31.275  1.00  1.260          N  
ATOM  15653  CA  THR A1000     -20.550   5.509  31.120  1.00  1.430          C  
ATOM  15654  C   THR A1000     -20.262   6.979  30.854  1.00  1.460          C  
ATOM  15655  O   THR A1000     -19.546   7.639  31.604  1.00  2.040          O  
ATOM  15656  CB  THR A1000     -21.471   5.349  32.350  1.00  1.930          C  
ATOM  15657  OG1 THR A1000     -21.856   3.973  32.468  1.00  1.930          O  
ATOM  15658  CG2 THR A1000     -22.732   6.206  32.206  1.00  1.930          C  
ATOM  15659  H   THR A1000     -18.794   4.738  32.155  1.00  1.510          H  
ATOM  15660  HA  THR A1000     -21.098   5.125  30.258  1.00  1.720          H  
ATOM  15661  HB  THR A1000     -20.930   5.646  33.249  1.00  2.320          H  
ATOM  15662  HG1 THR A1000     -21.083   3.445  32.672  1.00  2.320          H  
ATOM  15663 1HG2 THR A1000     -23.363   6.060  33.081  1.00  2.320          H  
ATOM  15664 2HG2 THR A1000     -22.471   7.259  32.129  1.00  2.320          H  
ATOM  15665 3HG2 THR A1000     -23.278   5.902  31.314  1.00  2.320          H  
ATOM  15666  N   GLY A1001     -20.852   7.497  29.784  1.00  1.430          N  
ATOM  15667  CA  GLY A1001     -20.670   8.885  29.385  1.00  1.410          C  
ATOM  15668  C   GLY A1001     -20.976   9.031  27.906  1.00  1.380          C  
ATOM  15669  O   GLY A1001     -21.483   8.098  27.289  1.00  1.650          O  
ATOM  15670  H   GLY A1001     -21.435   6.895  29.215  1.00  1.720          H  
ATOM  15671 1HA  GLY A1001     -21.320   9.533  29.972  1.00  1.690          H  
ATOM  15672 2HA  GLY A1001     -19.645   9.182  29.573  1.00  1.690          H  
ATOM  15673  N   ALA A1002     -20.667  10.202  27.336  1.00  1.650          N  
ATOM  15674  CA  ALA A1002     -20.911  10.466  25.916  1.00  1.800          C  
ATOM  15675  C   ALA A1002     -20.141   9.481  25.037  1.00  1.320          C  
ATOM  15676  O   ALA A1002     -20.613   9.089  23.959  1.00  1.410          O  
ATOM  15677  CB  ALA A1002     -20.508  11.886  25.561  1.00  2.460          C  
ATOM  15678  H   ALA A1002     -20.253  10.929  27.902  1.00  1.980          H  
ATOM  15679  HA  ALA A1002     -21.975  10.334  25.723  1.00  2.160          H  
ATOM  15680 1HB  ALA A1002     -20.716  12.068  24.506  1.00  2.950          H  
ATOM  15681 2HB  ALA A1002     -21.073  12.590  26.168  1.00  2.950          H  
ATOM  15682 3HB  ALA A1002     -19.441  12.018  25.746  1.00  2.950          H  
ATOM  15683  N   GLY A1003     -18.954   9.086  25.508  1.00  1.180          N  
ATOM  15684  CA  GLY A1003     -18.079   8.168  24.808  1.00  1.400          C  
ATOM  15685  C   GLY A1003     -17.014   8.908  24.042  1.00  1.260          C  
ATOM  15686  O   GLY A1003     -16.837  10.118  24.199  1.00  1.250          O  
ATOM  15687  H   GLY A1003     -18.620   9.465  26.383  1.00  1.420          H  
ATOM  15688 1HA  GLY A1003     -17.615   7.493  25.524  1.00  1.680          H  
ATOM  15689 2HA  GLY A1003     -18.649   7.557  24.123  1.00  1.680          H  
ATOM  15690  N   ILE A1004     -16.266   8.162  23.251  1.00  1.230          N  
ATOM  15691  CA  ILE A1004     -15.146   8.712  22.526  1.00  1.150          C  
ATOM  15692  C   ILE A1004     -15.715   9.295  21.231  1.00  1.210          C  
ATOM  15693  O   ILE A1004     -16.544   8.633  20.610  1.00  1.280          O  
ATOM  15694  CB  ILE A1004     -14.141   7.596  22.263  1.00  1.640          C  
ATOM  15695  CG1 ILE A1004     -13.700   7.045  23.645  1.00  1.640          C  
ATOM  15696  CG2 ILE A1004     -12.916   8.130  21.440  1.00  1.640          C  
ATOM  15697  CD1 ILE A1004     -12.947   5.819  23.602  1.00  1.640          C  
ATOM  15698  H   ILE A1004     -16.482   7.167  23.154  1.00  1.480          H  
ATOM  15699  HA  ILE A1004     -14.686   9.471  23.146  1.00  1.380          H  
ATOM  15700  HB  ILE A1004     -14.639   6.801  21.722  1.00  1.970          H  
ATOM  15701 1HG1 ILE A1004     -13.103   7.772  24.132  1.00  1.970          H  
ATOM  15702 2HG1 ILE A1004     -14.579   6.858  24.258  1.00  1.970          H  
ATOM  15703 1HG2 ILE A1004     -12.207   7.332  21.246  1.00  1.970          H  
ATOM  15704 2HG2 ILE A1004     -13.255   8.530  20.492  1.00  1.970          H  
ATOM  15705 3HG2 ILE A1004     -12.418   8.917  21.997  1.00  1.970          H  
ATOM  15706 1HD1 ILE A1004     -12.693   5.523  24.616  1.00  1.970          H  
ATOM  15707 2HD1 ILE A1004     -13.522   5.049  23.142  1.00  1.970          H  
ATOM  15708 3HD1 ILE A1004     -12.069   5.982  23.041  1.00  1.970          H  
ATOM  15709  N   PRO A1005     -15.423  10.556  20.866  1.00  1.220          N  
ATOM  15710  CA  PRO A1005     -15.927  11.211  19.678  1.00  1.310          C  
ATOM  15711  C   PRO A1005     -15.426  10.532  18.423  1.00  1.290          C  
ATOM  15712  O   PRO A1005     -14.270  10.078  18.371  1.00  1.220          O  
ATOM  15713  CB  PRO A1005     -15.408  12.647  19.831  1.00  1.970          C  
ATOM  15714  CG  PRO A1005     -14.222  12.532  20.749  1.00  1.970          C  
ATOM  15715  CD  PRO A1005     -14.544  11.385  21.675  1.00  1.970          C  
ATOM  15716  HA  PRO A1005     -17.029  11.195  19.701  1.00  1.570          H  
ATOM  15717 1HB  PRO A1005     -15.150  13.059  18.846  1.00  2.360          H  
ATOM  15718 2HB  PRO A1005     -16.203  13.286  20.247  1.00  2.360          H  
ATOM  15719 1HG  PRO A1005     -13.324  12.334  20.173  1.00  2.360          H  
ATOM  15720 2HG  PRO A1005     -14.054  13.477  21.289  1.00  2.360          H  
ATOM  15721 1HD  PRO A1005     -13.609  10.880  21.898  1.00  2.360          H  
ATOM  15722 2HD  PRO A1005     -15.073  11.730  22.580  1.00  2.360          H  
ATOM  15723  N   GLU A1006     -16.279  10.568  17.403  1.00  1.380          N  
ATOM  15724  CA  GLU A1006     -16.061   9.974  16.094  1.00  1.390          C  
ATOM  15725  C   GLU A1006     -14.712  10.271  15.476  1.00  1.340          C  
ATOM  15726  O   GLU A1006     -14.122   9.386  14.870  1.00  1.320          O  
ATOM  15727  CB  GLU A1006     -17.176  10.431  15.153  1.00  1.940          C  
ATOM  15728  CG  GLU A1006     -18.569   9.888  15.543  1.00  1.940          C  
ATOM  15729  CD  GLU A1006     -19.258  10.698  16.625  1.00  1.940          C  
ATOM  15730  OE1 GLU A1006     -18.687  11.679  17.063  1.00  1.940          O  
ATOM  15731  OE2 GLU A1006     -20.331  10.327  17.029  1.00  1.940          O  
ATOM  15732  H   GLU A1006     -17.190  11.012  17.561  1.00  1.660          H  
ATOM  15733  HA  GLU A1006     -16.141   8.897  16.200  1.00  1.670          H  
ATOM  15734 1HB  GLU A1006     -17.221  11.521  15.137  1.00  2.330          H  
ATOM  15735 2HB  GLU A1006     -16.955  10.097  14.139  1.00  2.330          H  
ATOM  15736 1HG  GLU A1006     -19.205   9.862  14.658  1.00  2.330          H  
ATOM  15737 2HG  GLU A1006     -18.451   8.868  15.901  1.00  2.330          H  
ATOM  15738  N   PHE A1007     -14.196  11.475  15.671  1.00  1.360          N  
ATOM  15739  CA  PHE A1007     -12.931  11.863  15.075  1.00  1.360          C  
ATOM  15740  C   PHE A1007     -11.761  11.036  15.583  1.00  1.270          C  
ATOM  15741  O   PHE A1007     -10.847  10.716  14.817  1.00  1.350          O  
ATOM  15742  CB  PHE A1007     -12.665  13.332  15.370  1.00  1.900          C  
ATOM  15743  CG  PHE A1007     -13.579  14.236  14.628  1.00  1.900          C  
ATOM  15744  CD1 PHE A1007     -14.693  14.776  15.258  1.00  1.900          C  
ATOM  15745  CD2 PHE A1007     -13.347  14.549  13.297  1.00  1.900          C  
ATOM  15746  CE1 PHE A1007     -15.550  15.607  14.572  1.00  1.900          C  
ATOM  15747  CE2 PHE A1007     -14.205  15.382  12.612  1.00  1.900          C  
ATOM  15748  CZ  PHE A1007     -15.308  15.911  13.251  1.00  1.900          C  
ATOM  15749  H   PHE A1007     -14.733  12.161  16.183  1.00  1.630          H  
ATOM  15750  HA  PHE A1007     -13.008  11.723  13.996  1.00  1.630          H  
ATOM  15751 1HB  PHE A1007     -12.777  13.521  16.436  1.00  2.280          H  
ATOM  15752 2HB  PHE A1007     -11.640  13.581  15.097  1.00  2.280          H  
ATOM  15753  HD1 PHE A1007     -14.890  14.543  16.303  1.00  2.280          H  
ATOM  15754  HD2 PHE A1007     -12.476  14.130  12.791  1.00  2.280          H  
ATOM  15755  HE1 PHE A1007     -16.422  16.025  15.077  1.00  2.280          H  
ATOM  15756  HE2 PHE A1007     -14.015  15.624  11.565  1.00  2.280          H  
ATOM  15757  HZ  PHE A1007     -15.986  16.569  12.710  1.00  2.280          H  
ATOM  15758  N   LEU A1008     -11.765  10.704  16.872  1.00  1.150          N  
ATOM  15759  CA  LEU A1008     -10.650   9.974  17.450  1.00  1.100          C  
ATOM  15760  C   LEU A1008     -10.766   8.532  17.043  1.00  1.070          C  
ATOM  15761  O   LEU A1008      -9.765   7.867  16.736  1.00  1.060          O  
ATOM  15762  CB  LEU A1008     -10.686  10.103  18.982  1.00  1.560          C  
ATOM  15763  CG  LEU A1008      -9.941  11.310  19.630  1.00  1.560          C  
ATOM  15764  CD1 LEU A1008      -8.453  11.139  19.488  1.00  1.560          C  
ATOM  15765  CD2 LEU A1008     -10.373  12.628  18.968  1.00  1.560          C  
ATOM  15766  H   LEU A1008     -12.575  10.918  17.455  1.00  1.380          H  
ATOM  15767  HA  LEU A1008      -9.721  10.365  17.047  1.00  1.320          H  
ATOM  15768 1HB  LEU A1008     -11.734  10.178  19.282  1.00  1.870          H  
ATOM  15769 2HB  LEU A1008     -10.282   9.187  19.416  1.00  1.870          H  
ATOM  15770  HG  LEU A1008     -10.181  11.342  20.692  1.00  1.870          H  
ATOM  15771 1HD1 LEU A1008      -7.970  11.976  19.961  1.00  1.870          H  
ATOM  15772 2HD1 LEU A1008      -8.145  10.223  19.976  1.00  1.870          H  
ATOM  15773 3HD1 LEU A1008      -8.171  11.108  18.451  1.00  1.870          H  
ATOM  15774 1HD2 LEU A1008      -9.852  13.456  19.450  1.00  1.870          H  
ATOM  15775 2HD2 LEU A1008     -10.123  12.621  17.912  1.00  1.870          H  
ATOM  15776 3HD2 LEU A1008     -11.435  12.768  19.077  1.00  1.870          H  
ATOM  15777  N   LEU A1009     -12.012   8.073  16.993  1.00  1.090          N  
ATOM  15778  CA  LEU A1009     -12.307   6.710  16.620  1.00  1.080          C  
ATOM  15779  C   LEU A1009     -11.935   6.483  15.168  1.00  1.100          C  
ATOM  15780  O   LEU A1009     -11.429   5.429  14.802  1.00  1.070          O  
ATOM  15781  CB  LEU A1009     -13.785   6.440  16.830  1.00  1.520          C  
ATOM  15782  CG  LEU A1009     -14.257   6.474  18.282  1.00  1.520          C  
ATOM  15783  CD1 LEU A1009     -15.744   6.386  18.292  1.00  1.520          C  
ATOM  15784  CD2 LEU A1009     -13.605   5.334  19.092  1.00  1.520          C  
ATOM  15785  H   LEU A1009     -12.774   8.704  17.266  1.00  1.310          H  
ATOM  15786  HA  LEU A1009     -11.710   6.044  17.225  1.00  1.300          H  
ATOM  15787 1HB  LEU A1009     -14.346   7.186  16.279  1.00  1.820          H  
ATOM  15788 2HB  LEU A1009     -14.017   5.461  16.418  1.00  1.820          H  
ATOM  15789  HG  LEU A1009     -13.998   7.419  18.724  1.00  1.820          H  
ATOM  15790 1HD1 LEU A1009     -16.092   6.441  19.319  1.00  1.820          H  
ATOM  15791 2HD1 LEU A1009     -16.164   7.212  17.739  1.00  1.820          H  
ATOM  15792 3HD1 LEU A1009     -16.059   5.456  17.843  1.00  1.820          H  
ATOM  15793 1HD2 LEU A1009     -13.963   5.364  20.107  1.00  1.820          H  
ATOM  15794 2HD2 LEU A1009     -13.868   4.390  18.644  1.00  1.820          H  
ATOM  15795 3HD2 LEU A1009     -12.531   5.428  19.111  1.00  1.820          H  
ATOM  15796  N   ASN A1010     -12.154   7.485  14.333  1.00  1.190          N  
ATOM  15797  CA  ASN A1010     -11.811   7.348  12.941  1.00  1.250          C  
ATOM  15798  C   ASN A1010     -10.296   7.337  12.750  1.00  1.220          C  
ATOM  15799  O   ASN A1010      -9.779   6.493  12.015  1.00  1.380          O  
ATOM  15800  CB  ASN A1010     -12.450   8.462  12.143  1.00  1.730          C  
ATOM  15801  CG  ASN A1010     -13.945   8.290  12.028  1.00  1.730          C  
ATOM  15802  OD1 ASN A1010     -14.490   7.187  12.178  1.00  1.730          O  
ATOM  15803  ND2 ASN A1010     -14.630   9.371  11.768  1.00  1.730          N  
ATOM  15804  H   ASN A1010     -12.629   8.324  14.665  1.00  1.430          H  
ATOM  15805  HA  ASN A1010     -12.193   6.392  12.582  1.00  1.500          H  
ATOM  15806 1HB  ASN A1010     -12.241   9.418  12.630  1.00  2.070          H  
ATOM  15807 2HB  ASN A1010     -12.014   8.497  11.146  1.00  2.070          H  
ATOM  15808 1HD2 ASN A1010     -15.623   9.315  11.687  1.00  2.070          H  
ATOM  15809 2HD2 ASN A1010     -14.163  10.247  11.655  1.00  2.070          H  
ATOM  15810  N   GLN A1011      -9.554   8.196  13.473  1.00  1.390          N  
ATOM  15811  CA  GLN A1011      -8.104   8.218  13.277  1.00  1.480          C  
ATOM  15812  C   GLN A1011      -7.463   6.884  13.627  1.00  1.180          C  
ATOM  15813  O   GLN A1011      -6.645   6.362  12.862  1.00  1.100          O  
ATOM  15814  CB  GLN A1011      -7.429   9.295  14.142  1.00  2.040          C  
ATOM  15815  CG  GLN A1011      -7.686  10.724  13.724  1.00  2.040          C  
ATOM  15816  CD  GLN A1011      -7.022  11.729  14.667  1.00  2.040          C  
ATOM  15817  OE1 GLN A1011      -5.789  11.942  14.581  1.00  2.040          O  
ATOM  15818  NE2 GLN A1011      -7.802  12.322  15.570  1.00  2.040          N  
ATOM  15819  H   GLN A1011     -10.004   8.889  14.078  1.00  1.670          H  
ATOM  15820  HA  GLN A1011      -7.902   8.433  12.227  1.00  1.780          H  
ATOM  15821 1HB  GLN A1011      -7.784   9.192  15.170  1.00  2.440          H  
ATOM  15822 2HB  GLN A1011      -6.353   9.129  14.149  1.00  2.440          H  
ATOM  15823 1HG  GLN A1011      -7.269  10.861  12.722  1.00  2.440          H  
ATOM  15824 2HG  GLN A1011      -8.744  10.914  13.698  1.00  2.440          H  
ATOM  15825 1HE2 GLN A1011      -7.402  12.966  16.247  1.00  2.440          H  
ATOM  15826 2HE2 GLN A1011      -8.785  12.108  15.598  1.00  2.440          H  
ATOM  15827  N   MET A1012      -7.916   6.260  14.715  1.00  1.080          N  
ATOM  15828  CA  MET A1012      -7.304   5.015  15.161  1.00  0.900          C  
ATOM  15829  C   MET A1012      -7.479   3.838  14.205  1.00  0.840          C  
ATOM  15830  O   MET A1012      -6.827   2.807  14.386  1.00  0.870          O  
ATOM  15831  CB  MET A1012      -7.737   4.658  16.585  1.00  1.330          C  
ATOM  15832  CG  MET A1012      -9.176   4.307  16.758  1.00  1.330          C  
ATOM  15833  SD  MET A1012      -9.630   3.874  18.458  1.00  1.330          S  
ATOM  15834  CE  MET A1012      -9.085   2.193  18.529  1.00  1.330          C  
ATOM  15835  H   MET A1012      -8.628   6.718  15.295  1.00  1.300          H  
ATOM  15836  HA  MET A1012      -6.245   5.205  15.220  1.00  1.080          H  
ATOM  15837 1HB  MET A1012      -7.122   3.843  16.950  1.00  1.600          H  
ATOM  15838 2HB  MET A1012      -7.553   5.519  17.222  1.00  1.600          H  
ATOM  15839 1HG  MET A1012      -9.737   5.159  16.475  1.00  1.600          H  
ATOM  15840 2HG  MET A1012      -9.445   3.492  16.098  1.00  1.600          H  
ATOM  15841 1HE  MET A1012      -9.292   1.785  19.518  1.00  1.600          H  
ATOM  15842 2HE  MET A1012      -9.611   1.617  17.788  1.00  1.600          H  
ATOM  15843 3HE  MET A1012      -8.027   2.135  18.321  1.00  1.600          H  
ATOM  15844  N   PHE A1013      -8.387   3.955  13.224  1.00  0.900          N  
ATOM  15845  CA  PHE A1013      -8.624   2.895  12.253  1.00  0.970          C  
ATOM  15846  C   PHE A1013      -8.225   3.309  10.823  1.00  0.990          C  
ATOM  15847  O   PHE A1013      -8.618   2.655   9.853  1.00  1.120          O  
ATOM  15848  CB  PHE A1013     -10.079   2.420  12.289  1.00  1.330          C  
ATOM  15849  CG  PHE A1013     -10.498   1.736  13.601  1.00  1.330          C  
ATOM  15850  CD1 PHE A1013     -11.461   2.292  14.440  1.00  1.330          C  
ATOM  15851  CD2 PHE A1013      -9.918   0.529  13.985  1.00  1.330          C  
ATOM  15852  CE1 PHE A1013     -11.841   1.656  15.614  1.00  1.330          C  
ATOM  15853  CE2 PHE A1013     -10.292  -0.100  15.147  1.00  1.330          C  
ATOM  15854  CZ  PHE A1013     -11.259   0.456  15.961  1.00  1.330          C  
ATOM  15855  H   PHE A1013      -8.883   4.843  13.084  1.00  1.080          H  
ATOM  15856  HA  PHE A1013      -8.014   2.045  12.530  1.00  1.160          H  
ATOM  15857 1HB  PHE A1013     -10.730   3.285  12.139  1.00  1.600          H  
ATOM  15858 2HB  PHE A1013     -10.257   1.731  11.468  1.00  1.600          H  
ATOM  15859  HD1 PHE A1013     -11.924   3.233  14.161  1.00  1.600          H  
ATOM  15860  HD2 PHE A1013      -9.160   0.071  13.349  1.00  1.600          H  
ATOM  15861  HE1 PHE A1013     -12.605   2.103  16.257  1.00  1.600          H  
ATOM  15862  HE2 PHE A1013      -9.826  -1.043  15.414  1.00  1.600          H  
ATOM  15863  HZ  PHE A1013     -11.558  -0.048  16.877  1.00  1.600          H  
ATOM  15864  N   GLY A1014      -7.427   4.378  10.697  1.00  0.950          N  
ATOM  15865  CA  GLY A1014      -6.984   4.900   9.405  1.00  1.020          C  
ATOM  15866  C   GLY A1014      -5.595   4.432   8.928  1.00  1.100          C  
ATOM  15867  O   GLY A1014      -5.152   3.299   9.166  1.00  1.310          O  
ATOM  15868  H   GLY A1014      -7.144   4.896  11.537  1.00  1.140          H  
ATOM  15869 1HA  GLY A1014      -7.725   4.642   8.649  1.00  1.220          H  
ATOM  15870 2HA  GLY A1014      -6.982   5.990   9.463  1.00  1.220          H  
ATOM  15871  N   THR A1015      -4.926   5.342   8.218  1.00  1.270          N  
ATOM  15872  CA  THR A1015      -3.615   5.155   7.598  1.00  1.370          C  
ATOM  15873  C   THR A1015      -2.625   6.091   8.286  1.00  1.380          C  
ATOM  15874  O   THR A1015      -1.791   5.653   9.093  1.00  2.030          O  
ATOM  15875  CB  THR A1015      -3.666   5.454   6.088  1.00  1.880          C  
ATOM  15876  OG1 THR A1015      -4.174   6.785   5.886  1.00  1.880          O  
ATOM  15877  CG2 THR A1015      -4.567   4.449   5.365  1.00  1.880          C  
ATOM  15878  H   THR A1015      -5.363   6.246   8.091  1.00  1.520          H  
ATOM  15879  HA  THR A1015      -3.287   4.126   7.747  1.00  1.640          H  
ATOM  15880  HB  THR A1015      -2.657   5.392   5.676  1.00  2.250          H  
ATOM  15881  HG1 THR A1015      -4.035   7.025   4.952  1.00  2.250          H  
ATOM  15882 1HG2 THR A1015      -4.581   4.682   4.297  1.00  2.250          H  
ATOM  15883 2HG2 THR A1015      -4.177   3.441   5.510  1.00  2.250          H  
ATOM  15884 3HG2 THR A1015      -5.576   4.507   5.762  1.00  2.250          H  
ATOM  15885  N   GLU A1016      -2.689   7.376   7.935  1.00  1.160          N  
ATOM  15886  CA  GLU A1016      -1.886   8.395   8.612  1.00  1.370          C  
ATOM  15887  C   GLU A1016      -2.773   9.492   9.208  1.00  1.370          C  
ATOM  15888  O   GLU A1016      -3.088   9.470  10.396  1.00  1.590          O  
ATOM  15889  CB  GLU A1016      -0.880   9.024   7.645  1.00  1.830          C  
ATOM  15890  CG  GLU A1016       0.243   8.109   7.181  1.00  1.830          C  
ATOM  15891  CD  GLU A1016       1.154   8.798   6.195  1.00  1.830          C  
ATOM  15892  OE1 GLU A1016       0.738   9.794   5.647  1.00  1.830          O  
ATOM  15893  OE2 GLU A1016       2.255   8.344   6.000  1.00  1.830          O  
ATOM  15894  H   GLU A1016      -3.352   7.621   7.209  1.00  1.390          H  
ATOM  15895  HA  GLU A1016      -1.336   7.927   9.425  1.00  1.640          H  
ATOM  15896 1HB  GLU A1016      -1.397   9.362   6.751  1.00  2.200          H  
ATOM  15897 2HB  GLU A1016      -0.426   9.900   8.118  1.00  2.200          H  
ATOM  15898 1HG  GLU A1016       0.822   7.791   8.048  1.00  2.200          H  
ATOM  15899 2HG  GLU A1016      -0.189   7.221   6.717  1.00  2.200          H  
ATOM  15900  N   GLU A1017      -3.250  10.419   8.361  1.00  1.470          N  
ATOM  15901  CA  GLU A1017      -4.150  11.538   8.722  1.00  1.670          C  
ATOM  15902  C   GLU A1017      -3.520  12.585   9.669  1.00  1.490          C  
ATOM  15903  O   GLU A1017      -3.482  13.774   9.353  1.00  2.050          O  
ATOM  15904  CB  GLU A1017      -5.461  11.020   9.337  1.00  2.260          C  
ATOM  15905  CG  GLU A1017      -6.366  10.247   8.383  1.00  2.260          C  
ATOM  15906  CD  GLU A1017      -7.615   9.780   9.073  1.00  2.260          C  
ATOM  15907  OE1 GLU A1017      -7.666   9.947  10.260  1.00  2.260          O  
ATOM  15908  OE2 GLU A1017      -8.495   9.262   8.427  1.00  2.260          O  
ATOM  15909  H   GLU A1017      -2.924  10.381   7.406  1.00  1.760          H  
ATOM  15910  HA  GLU A1017      -4.411  12.057   7.799  1.00  2.000          H  
ATOM  15911 1HB  GLU A1017      -5.276  10.401  10.204  1.00  2.710          H  
ATOM  15912 2HB  GLU A1017      -6.038  11.862   9.681  1.00  2.710          H  
ATOM  15913 1HG  GLU A1017      -6.636  10.888   7.545  1.00  2.710          H  
ATOM  15914 2HG  GLU A1017      -5.821   9.387   7.994  1.00  2.710          H  
ATOM  15915  N   ASP A1018      -3.059  12.127  10.836  1.00  1.310          N  
ATOM  15916  CA  ASP A1018      -2.399  12.900  11.887  1.00  1.380          C  
ATOM  15917  C   ASP A1018      -3.187  14.141  12.309  1.00  1.340          C  
ATOM  15918  O   ASP A1018      -2.613  15.203  12.551  1.00  1.690          O  
ATOM  15919  CB  ASP A1018      -0.987  13.297  11.447  1.00  1.900          C  
ATOM  15920  CG  ASP A1018      -0.078  12.075  11.162  1.00  1.900          C  
ATOM  15921  OD1 ASP A1018      -0.379  10.991  11.618  1.00  1.900          O  
ATOM  15922  OD2 ASP A1018       0.924  12.252  10.504  1.00  1.900          O  
ATOM  15923  H   ASP A1018      -3.150  11.125  10.984  1.00  1.570          H  
ATOM  15924  HA  ASP A1018      -2.303  12.254  12.762  1.00  1.660          H  
ATOM  15925 1HB  ASP A1018      -1.047  13.914  10.548  1.00  2.280          H  
ATOM  15926 2HB  ASP A1018      -0.520  13.900  12.226  1.00  2.280          H  
ATOM  15927  N   VAL A1019      -4.505  13.987  12.421  1.00  1.390          N  
ATOM  15928  CA  VAL A1019      -5.392  15.078  12.820  1.00  1.590          C  
ATOM  15929  C   VAL A1019      -5.136  15.560  14.252  1.00  1.370          C  
ATOM  15930  O   VAL A1019      -5.167  16.770  14.502  1.00  1.640          O  
ATOM  15931  CB  VAL A1019      -6.866  14.683  12.597  1.00  2.150          C  
ATOM  15932  CG1 VAL A1019      -7.814  15.715  13.205  1.00  2.150          C  
ATOM  15933  CG2 VAL A1019      -7.097  14.559  11.102  1.00  2.150          C  
ATOM  15934  H   VAL A1019      -4.880  13.073  12.202  1.00  1.670          H  
ATOM  15935  HA  VAL A1019      -5.197  15.916  12.155  1.00  1.910          H  
ATOM  15936  HB  VAL A1019      -7.056  13.760  13.053  1.00  2.580          H  
ATOM  15937 1HG1 VAL A1019      -8.844  15.410  13.025  1.00  2.580          H  
ATOM  15938 2HG1 VAL A1019      -7.652  15.792  14.280  1.00  2.580          H  
ATOM  15939 3HG1 VAL A1019      -7.636  16.687  12.744  1.00  2.580          H  
ATOM  15940 1HG2 VAL A1019      -8.127  14.259  10.911  1.00  2.580          H  
ATOM  15941 2HG2 VAL A1019      -6.901  15.517  10.624  1.00  2.580          H  
ATOM  15942 3HG2 VAL A1019      -6.426  13.819  10.697  1.00  2.580          H  
ATOM  15943  N   SER A1020      -4.911  14.645  15.197  1.00  1.480          N  
ATOM  15944  CA  SER A1020      -4.630  15.068  16.570  1.00  1.490          C  
ATOM  15945  C   SER A1020      -3.617  14.145  17.226  1.00  1.190          C  
ATOM  15946  O   SER A1020      -3.445  12.992  16.814  1.00  1.690          O  
ATOM  15947  CB  SER A1020      -5.896  15.120  17.418  1.00  2.080          C  
ATOM  15948  OG  SER A1020      -6.466  13.837  17.660  1.00  2.080          O  
ATOM  15949  H   SER A1020      -4.934  13.652  14.956  1.00  1.780          H  
ATOM  15950  HA  SER A1020      -4.195  16.070  16.543  1.00  1.790          H  
ATOM  15951 1HB  SER A1020      -5.661  15.594  18.370  1.00  2.500          H  
ATOM  15952 2HB  SER A1020      -6.628  15.752  16.919  1.00  2.500          H  
ATOM  15953  HG  SER A1020      -7.237  14.029  18.218  1.00  2.500          H  
ATOM  15954  N   GLU A1021      -2.955  14.644  18.271  1.00  1.100          N  
ATOM  15955  CA  GLU A1021      -1.946  13.870  18.981  1.00  1.000          C  
ATOM  15956  C   GLU A1021      -2.513  12.633  19.656  1.00  1.030          C  
ATOM  15957  O   GLU A1021      -1.900  11.563  19.613  1.00  1.340          O  
ATOM  15958  CB  GLU A1021      -1.270  14.760  20.023  1.00  1.440          C  
ATOM  15959  CG  GLU A1021      -0.450  15.912  19.431  1.00  1.440          C  
ATOM  15960  CD  GLU A1021      -1.307  17.089  18.996  1.00  1.440          C  
ATOM  15961  OE1 GLU A1021      -2.506  17.039  19.211  1.00  1.440          O  
ATOM  15962  OE2 GLU A1021      -0.778  18.013  18.438  1.00  1.440          O  
ATOM  15963  H   GLU A1021      -3.133  15.609  18.565  1.00  1.320          H  
ATOM  15964  HA  GLU A1021      -1.197  13.549  18.258  1.00  1.200          H  
ATOM  15965 1HB  GLU A1021      -2.023  15.181  20.688  1.00  1.730          H  
ATOM  15966 2HB  GLU A1021      -0.601  14.154  20.633  1.00  1.730          H  
ATOM  15967 1HG  GLU A1021       0.265  16.256  20.178  1.00  1.730          H  
ATOM  15968 2HG  GLU A1021       0.111  15.540  18.574  1.00  1.730          H  
ATOM  15969  N   GLU A1022      -3.687  12.754  20.271  1.00  1.180          N  
ATOM  15970  CA  GLU A1022      -4.257  11.580  20.898  1.00  1.410          C  
ATOM  15971  C   GLU A1022      -4.621  10.555  19.839  1.00  1.200          C  
ATOM  15972  O   GLU A1022      -4.384   9.360  20.035  1.00  1.570          O  
ATOM  15973  CB  GLU A1022      -5.437  11.923  21.798  1.00  1.880          C  
ATOM  15974  CG  GLU A1022      -6.005  10.713  22.535  1.00  1.880          C  
ATOM  15975  CD  GLU A1022      -6.979  11.084  23.588  1.00  1.880          C  
ATOM  15976  OE1 GLU A1022      -7.575  12.125  23.490  1.00  1.880          O  
ATOM  15977  OE2 GLU A1022      -7.074  10.344  24.542  1.00  1.880          O  
ATOM  15978  H   GLU A1022      -4.151  13.650  20.313  1.00  1.420          H  
ATOM  15979  HA  GLU A1022      -3.495  11.133  21.537  1.00  1.690          H  
ATOM  15980 1HB  GLU A1022      -5.116  12.643  22.549  1.00  2.260          H  
ATOM  15981 2HB  GLU A1022      -6.213  12.391  21.223  1.00  2.260          H  
ATOM  15982 1HG  GLU A1022      -6.498  10.059  21.817  1.00  2.260          H  
ATOM  15983 2HG  GLU A1022      -5.185  10.151  22.980  1.00  2.260          H  
ATOM  15984  N   GLY A1023      -5.203  11.004  18.713  1.00  0.900          N  
ATOM  15985  CA  GLY A1023      -5.574  10.077  17.659  1.00  1.020          C  
ATOM  15986  C   GLY A1023      -4.358   9.344  17.123  1.00  0.940          C  
ATOM  15987  O   GLY A1023      -4.424   8.138  16.873  1.00  0.950          O  
ATOM  15988  H   GLY A1023      -5.416  11.993  18.573  1.00  1.080          H  
ATOM  15989 1HA  GLY A1023      -6.303   9.363  18.036  1.00  1.220          H  
ATOM  15990 2HA  GLY A1023      -6.043  10.628  16.863  1.00  1.220          H  
ATOM  15991  N   LEU A1024      -3.232  10.058  16.996  1.00  0.910          N  
ATOM  15992  CA  LEU A1024      -1.978   9.486  16.536  1.00  0.890          C  
ATOM  15993  C   LEU A1024      -1.506   8.376  17.461  1.00  0.780          C  
ATOM  15994  O   LEU A1024      -1.145   7.293  16.988  1.00  0.790          O  
ATOM  15995  CB  LEU A1024      -0.928  10.603  16.417  1.00  1.250          C  
ATOM  15996  CG  LEU A1024       0.538  10.227  16.065  1.00  1.250          C  
ATOM  15997  CD1 LEU A1024       0.611   9.507  14.741  1.00  1.250          C  
ATOM  15998  CD2 LEU A1024       1.348  11.527  16.008  1.00  1.250          C  
ATOM  15999  H   LEU A1024      -3.274  11.069  17.165  1.00  1.090          H  
ATOM  16000  HA  LEU A1024      -2.149   9.066  15.548  1.00  1.070          H  
ATOM  16001 1HB  LEU A1024      -1.279  11.313  15.666  1.00  1.500          H  
ATOM  16002 2HB  LEU A1024      -0.896  11.126  17.365  1.00  1.500          H  
ATOM  16003  HG  LEU A1024       0.951   9.573  16.836  1.00  1.500          H  
ATOM  16004 1HD1 LEU A1024       1.648   9.269  14.513  1.00  1.500          H  
ATOM  16005 2HD1 LEU A1024       0.051   8.588  14.805  1.00  1.500          H  
ATOM  16006 3HD1 LEU A1024       0.201  10.137  13.943  1.00  1.500          H  
ATOM  16007 1HD2 LEU A1024       2.389  11.298  15.773  1.00  1.500          H  
ATOM  16008 2HD2 LEU A1024       0.936  12.179  15.234  1.00  1.500          H  
ATOM  16009 3HD2 LEU A1024       1.294  12.029  16.976  1.00  1.500          H  
ATOM  16010  N   SER A1025      -1.509   8.623  18.775  1.00  0.710          N  
ATOM  16011  CA  SER A1025      -1.088   7.586  19.708  1.00  0.660          C  
ATOM  16012  C   SER A1025      -2.002   6.364  19.629  1.00  0.640          C  
ATOM  16013  O   SER A1025      -1.522   5.224  19.653  1.00  0.650          O  
ATOM  16014  CB  SER A1025      -1.080   8.115  21.135  1.00  0.940          C  
ATOM  16015  OG  SER A1025      -0.094   9.099  21.318  1.00  0.940          O  
ATOM  16016  H   SER A1025      -1.770   9.556  19.122  1.00  0.850          H  
ATOM  16017  HA  SER A1025      -0.077   7.278  19.446  1.00  0.790          H  
ATOM  16018 1HB  SER A1025      -2.062   8.536  21.363  1.00  1.130          H  
ATOM  16019 2HB  SER A1025      -0.911   7.286  21.828  1.00  1.130          H  
ATOM  16020  HG  SER A1025      -0.141   9.348  22.244  1.00  1.130          H  
ATOM  16021  N   LEU A1026      -3.318   6.588  19.510  1.00  0.670          N  
ATOM  16022  CA  LEU A1026      -4.260   5.479  19.431  1.00  0.700          C  
ATOM  16023  C   LEU A1026      -4.064   4.674  18.158  1.00  0.730          C  
ATOM  16024  O   LEU A1026      -4.189   3.446  18.172  1.00  0.730          O  
ATOM  16025  CB  LEU A1026      -5.684   6.009  19.482  1.00  0.970          C  
ATOM  16026  CG  LEU A1026      -6.120   6.658  20.792  1.00  0.970          C  
ATOM  16027  CD1 LEU A1026      -7.503   7.270  20.555  1.00  0.970          C  
ATOM  16028  CD2 LEU A1026      -6.110   5.637  21.921  1.00  0.970          C  
ATOM  16029  H   LEU A1026      -3.665   7.555  19.524  1.00  0.800          H  
ATOM  16030  HA  LEU A1026      -4.073   4.809  20.262  1.00  0.840          H  
ATOM  16031 1HB  LEU A1026      -5.799   6.751  18.692  1.00  1.160          H  
ATOM  16032 2HB  LEU A1026      -6.366   5.188  19.283  1.00  1.160          H  
ATOM  16033  HG  LEU A1026      -5.444   7.459  21.056  1.00  1.160          H  
ATOM  16034 1HD1 LEU A1026      -7.848   7.770  21.463  1.00  1.160          H  
ATOM  16035 2HD1 LEU A1026      -7.434   7.994  19.751  1.00  1.160          H  
ATOM  16036 3HD1 LEU A1026      -8.206   6.494  20.273  1.00  1.160          H  
ATOM  16037 1HD2 LEU A1026      -6.431   6.105  22.838  1.00  1.160          H  
ATOM  16038 2HD2 LEU A1026      -6.775   4.859  21.655  1.00  1.160          H  
ATOM  16039 3HD2 LEU A1026      -5.126   5.230  22.081  1.00  1.160          H  
ATOM  16040  N   MET A1027      -3.768   5.361  17.055  1.00  0.790          N  
ATOM  16041  CA  MET A1027      -3.500   4.712  15.787  1.00  0.860          C  
ATOM  16042  C   MET A1027      -2.287   3.809  15.906  1.00  0.790          C  
ATOM  16043  O   MET A1027      -2.308   2.678  15.413  1.00  0.790          O  
ATOM  16044  CB  MET A1027      -3.323   5.755  14.703  1.00  1.180          C  
ATOM  16045  CG  MET A1027      -3.027   5.197  13.349  1.00  1.180          C  
ATOM  16046  SD  MET A1027      -2.928   6.463  12.080  1.00  1.180          S  
ATOM  16047  CE  MET A1027      -1.437   7.340  12.527  1.00  1.180          C  
ATOM  16048  H   MET A1027      -3.769   6.385  17.094  1.00  0.950          H  
ATOM  16049  HA  MET A1027      -4.342   4.074  15.532  1.00  1.030          H  
ATOM  16050 1HB  MET A1027      -4.219   6.372  14.634  1.00  1.410          H  
ATOM  16051 2HB  MET A1027      -2.513   6.402  14.996  1.00  1.410          H  
ATOM  16052 1HG  MET A1027      -2.077   4.679  13.392  1.00  1.410          H  
ATOM  16053 2HG  MET A1027      -3.805   4.483  13.067  1.00  1.410          H  
ATOM  16054 1HE  MET A1027      -1.261   8.156  11.818  1.00  1.410          H  
ATOM  16055 2HE  MET A1027      -1.555   7.761  13.504  1.00  1.410          H  
ATOM  16056 3HE  MET A1027      -0.588   6.662  12.516  1.00  1.410          H  
ATOM  16057  N   VAL A1028      -1.237   4.285  16.579  1.00  0.750          N  
ATOM  16058  CA  VAL A1028      -0.061   3.456  16.776  1.00  0.720          C  
ATOM  16059  C   VAL A1028      -0.431   2.220  17.581  1.00  0.640          C  
ATOM  16060  O   VAL A1028       0.002   1.120  17.233  1.00  0.600          O  
ATOM  16061  CB  VAL A1028       1.075   4.232  17.476  1.00  1.020          C  
ATOM  16062  CG1 VAL A1028       2.241   3.262  17.879  1.00  1.020          C  
ATOM  16063  CG2 VAL A1028       1.589   5.319  16.517  1.00  1.020          C  
ATOM  16064  H   VAL A1028      -1.259   5.257  16.912  1.00  0.900          H  
ATOM  16065  HA  VAL A1028       0.301   3.136  15.800  1.00  0.860          H  
ATOM  16066  HB  VAL A1028       0.689   4.694  18.386  1.00  1.220          H  
ATOM  16067 1HG1 VAL A1028       3.021   3.823  18.371  1.00  1.220          H  
ATOM  16068 2HG1 VAL A1028       1.879   2.497  18.564  1.00  1.220          H  
ATOM  16069 3HG1 VAL A1028       2.644   2.782  16.983  1.00  1.220          H  
ATOM  16070 1HG2 VAL A1028       2.374   5.891  16.991  1.00  1.220          H  
ATOM  16071 2HG2 VAL A1028       1.978   4.849  15.613  1.00  1.220          H  
ATOM  16072 3HG2 VAL A1028       0.780   5.985  16.252  1.00  1.220          H  
ATOM  16073  N   SER A1029      -1.215   2.386  18.652  1.00  0.610          N  
ATOM  16074  CA  SER A1029      -1.614   1.248  19.462  1.00  0.570          C  
ATOM  16075  C   SER A1029      -2.416   0.223  18.667  1.00  0.550          C  
ATOM  16076  O   SER A1029      -2.185  -0.980  18.808  1.00  0.520          O  
ATOM  16077  CB  SER A1029      -2.413   1.721  20.650  1.00  0.810          C  
ATOM  16078  OG  SER A1029      -1.616   2.474  21.493  1.00  0.810          O  
ATOM  16079  H   SER A1029      -1.505   3.331  18.936  1.00  0.730          H  
ATOM  16080  HA  SER A1029      -0.714   0.771  19.824  1.00  0.680          H  
ATOM  16081 1HB  SER A1029      -3.250   2.323  20.313  1.00  0.980          H  
ATOM  16082 2HB  SER A1029      -2.819   0.879  21.189  1.00  0.980          H  
ATOM  16083  HG  SER A1029      -2.148   2.656  22.265  1.00  0.980          H  
ATOM  16084  N   ARG A1030      -3.340   0.679  17.811  1.00  0.600          N  
ATOM  16085  CA  ARG A1030      -4.112  -0.253  16.995  1.00  0.640          C  
ATOM  16086  C   ARG A1030      -3.183  -1.015  16.062  1.00  0.620          C  
ATOM  16087  O   ARG A1030      -3.344  -2.227  15.864  1.00  0.620          O  
ATOM  16088  CB  ARG A1030      -5.184   0.458  16.184  1.00  0.880          C  
ATOM  16089  CG  ARG A1030      -6.188  -0.473  15.436  1.00  0.880          C  
ATOM  16090  CD  ARG A1030      -5.838  -0.718  13.995  1.00  0.880          C  
ATOM  16091  NE  ARG A1030      -5.766   0.519  13.267  1.00  0.880          N  
ATOM  16092  CZ  ARG A1030      -5.385   0.684  11.987  1.00  0.880          C  
ATOM  16093  NH1 ARG A1030      -5.048  -0.333  11.219  1.00  0.880          N  
ATOM  16094  NH2 ARG A1030      -5.367   1.907  11.529  1.00  0.880          N  
ATOM  16095  H   ARG A1030      -3.532   1.688  17.767  1.00  0.720          H  
ATOM  16096  HA  ARG A1030      -4.596  -0.969  17.654  1.00  0.770          H  
ATOM  16097 1HB  ARG A1030      -5.765   1.112  16.831  1.00  1.060          H  
ATOM  16098 2HB  ARG A1030      -4.697   1.099  15.448  1.00  1.060          H  
ATOM  16099 1HG  ARG A1030      -6.198  -1.441  15.926  1.00  1.060          H  
ATOM  16100 2HG  ARG A1030      -7.183  -0.027  15.476  1.00  1.060          H  
ATOM  16101 1HD  ARG A1030      -4.884  -1.225  13.908  1.00  1.060          H  
ATOM  16102 2HD  ARG A1030      -6.617  -1.336  13.549  1.00  1.060          H  
ATOM  16103  HE  ARG A1030      -6.046   1.370  13.770  1.00  1.060          H  
ATOM  16104 1HH1 ARG A1030      -5.068  -1.270  11.584  1.00  1.060          H  
ATOM  16105 2HH1 ARG A1030      -4.772  -0.170  10.258  1.00  1.060          H  
ATOM  16106 1HH2 ARG A1030      -5.604   2.658  12.168  1.00  1.060          H  
ATOM  16107 2HH2 ARG A1030      -5.127   2.133  10.557  1.00  1.060          H  
ATOM  16108  N   LYS A1031      -2.242  -0.301  15.429  1.00  0.630          N  
ATOM  16109  CA  LYS A1031      -1.310  -0.955  14.530  1.00  0.640          C  
ATOM  16110  C   LYS A1031      -0.453  -1.972  15.279  1.00  0.590          C  
ATOM  16111  O   LYS A1031      -0.207  -3.053  14.746  1.00  0.590          O  
ATOM  16112  CB  LYS A1031      -0.448   0.053  13.783  1.00  0.890          C  
ATOM  16113  CG  LYS A1031      -1.222   0.864  12.733  1.00  0.890          C  
ATOM  16114  CD  LYS A1031      -0.311   1.837  12.012  1.00  0.890          C  
ATOM  16115  CE  LYS A1031      -1.077   2.739  11.061  1.00  0.890          C  
ATOM  16116  NZ  LYS A1031      -0.178   3.693  10.368  1.00  0.890          N  
ATOM  16117  H   LYS A1031      -2.187   0.715  15.572  1.00  0.760          H  
ATOM  16118  HA  LYS A1031      -1.887  -1.501  13.786  1.00  0.770          H  
ATOM  16119 1HB  LYS A1031      -0.013   0.754  14.499  1.00  1.070          H  
ATOM  16120 2HB  LYS A1031       0.370  -0.467  13.287  1.00  1.070          H  
ATOM  16121 1HG  LYS A1031      -1.659   0.181  12.006  1.00  1.070          H  
ATOM  16122 2HG  LYS A1031      -2.031   1.411  13.216  1.00  1.070          H  
ATOM  16123 1HD  LYS A1031       0.219   2.456  12.742  1.00  1.070          H  
ATOM  16124 2HD  LYS A1031       0.419   1.277  11.433  1.00  1.070          H  
ATOM  16125 1HE  LYS A1031      -1.604   2.141  10.317  1.00  1.070          H  
ATOM  16126 2HE  LYS A1031      -1.801   3.294  11.627  1.00  1.070          H  
ATOM  16127 1HZ  LYS A1031      -0.754   4.317   9.759  1.00  1.070          H  
ATOM  16128 2HZ  LYS A1031       0.315   4.256  11.043  1.00  1.070          H  
ATOM  16129 3HZ  LYS A1031       0.491   3.175   9.818  1.00  1.070          H  
ATOM  16130  N   LEU A1032      -0.028  -1.663  16.520  1.00  0.570          N  
ATOM  16131  CA  LEU A1032       0.749  -2.626  17.296  1.00  0.550          C  
ATOM  16132  C   LEU A1032      -0.073  -3.877  17.522  1.00  0.530          C  
ATOM  16133  O   LEU A1032       0.426  -4.990  17.355  1.00  0.540          O  
ATOM  16134  CB  LEU A1032       1.170  -2.043  18.656  1.00  0.780          C  
ATOM  16135  CG  LEU A1032       2.250  -0.931  18.672  1.00  0.780          C  
ATOM  16136  CD1 LEU A1032       2.324  -0.339  20.095  1.00  0.780          C  
ATOM  16137  CD2 LEU A1032       3.611  -1.517  18.270  1.00  0.780          C  
ATOM  16138  H   LEU A1032      -0.204  -0.723  16.890  1.00  0.680          H  
ATOM  16139  HA  LEU A1032       1.624  -2.904  16.734  1.00  0.660          H  
ATOM  16140 1HB  LEU A1032       0.287  -1.624  19.113  1.00  0.930          H  
ATOM  16141 2HB  LEU A1032       1.524  -2.853  19.286  1.00  0.930          H  
ATOM  16142  HG  LEU A1032       1.982  -0.141  17.981  1.00  0.930          H  
ATOM  16143 1HD1 LEU A1032       3.076   0.446  20.122  1.00  0.930          H  
ATOM  16144 2HD1 LEU A1032       1.369   0.081  20.368  1.00  0.930          H  
ATOM  16145 3HD1 LEU A1032       2.583  -1.111  20.808  1.00  0.930          H  
ATOM  16146 1HD2 LEU A1032       4.364  -0.728  18.297  1.00  0.930          H  
ATOM  16147 2HD2 LEU A1032       3.888  -2.308  18.961  1.00  0.930          H  
ATOM  16148 3HD2 LEU A1032       3.567  -1.922  17.270  1.00  0.930          H  
ATOM  16149  N   VAL A1033      -1.360  -3.718  17.798  1.00  0.520          N  
ATOM  16150  CA  VAL A1033      -2.194  -4.887  17.992  1.00  0.530          C  
ATOM  16151  C   VAL A1033      -2.221  -5.753  16.737  1.00  0.540          C  
ATOM  16152  O   VAL A1033      -2.121  -6.981  16.844  1.00  0.560          O  
ATOM  16153  CB  VAL A1033      -3.610  -4.490  18.409  1.00  0.740          C  
ATOM  16154  CG1 VAL A1033      -4.486  -5.653  18.403  1.00  0.740          C  
ATOM  16155  CG2 VAL A1033      -3.570  -3.942  19.740  1.00  0.740          C  
ATOM  16156  H   VAL A1033      -1.721  -2.769  17.955  1.00  0.620          H  
ATOM  16157  HA  VAL A1033      -1.772  -5.476  18.794  1.00  0.640          H  
ATOM  16158  HB  VAL A1033      -4.004  -3.754  17.714  1.00  0.890          H  
ATOM  16159 1HG1 VAL A1033      -5.465  -5.361  18.715  1.00  0.890          H  
ATOM  16160 2HG1 VAL A1033      -4.525  -6.044  17.414  1.00  0.890          H  
ATOM  16161 3HG1 VAL A1033      -4.112  -6.394  19.073  1.00  0.890          H  
ATOM  16162 1HG2 VAL A1033      -4.568  -3.648  20.045  1.00  0.890          H  
ATOM  16163 2HG2 VAL A1033      -3.183  -4.695  20.423  1.00  0.890          H  
ATOM  16164 3HG2 VAL A1033      -2.927  -3.082  19.744  1.00  0.890          H  
ATOM  16165  N   LYS A1034      -2.360  -5.133  15.560  1.00  0.540          N  
ATOM  16166  CA  LYS A1034      -2.354  -5.908  14.320  1.00  0.560          C  
ATOM  16167  C   LYS A1034      -0.981  -6.582  14.098  1.00  0.590          C  
ATOM  16168  O   LYS A1034      -0.903  -7.748  13.709  1.00  0.630          O  
ATOM  16169  CB  LYS A1034      -2.690  -5.004  13.121  1.00  0.780          C  
ATOM  16170  CG  LYS A1034      -4.128  -4.401  13.119  1.00  0.780          C  
ATOM  16171  CD  LYS A1034      -5.251  -5.435  12.914  1.00  0.780          C  
ATOM  16172  CE  LYS A1034      -5.443  -5.875  11.461  1.00  0.780          C  
ATOM  16173  NZ  LYS A1034      -6.528  -6.927  11.330  1.00  0.780          N  
ATOM  16174  H   LYS A1034      -2.507  -4.117  15.555  1.00  0.650          H  
ATOM  16175  HA  LYS A1034      -3.095  -6.698  14.405  1.00  0.670          H  
ATOM  16176 1HB  LYS A1034      -1.991  -4.167  13.108  1.00  0.930          H  
ATOM  16177 2HB  LYS A1034      -2.543  -5.558  12.201  1.00  0.930          H  
ATOM  16178 1HG  LYS A1034      -4.298  -3.909  14.078  1.00  0.930          H  
ATOM  16179 2HG  LYS A1034      -4.199  -3.646  12.338  1.00  0.930          H  
ATOM  16180 1HD  LYS A1034      -5.104  -6.303  13.530  1.00  0.930          H  
ATOM  16181 2HD  LYS A1034      -6.170  -4.961  13.228  1.00  0.930          H  
ATOM  16182 1HE  LYS A1034      -5.733  -5.003  10.878  1.00  0.930          H  
ATOM  16183 2HE  LYS A1034      -4.515  -6.276  11.061  1.00  0.930          H  
ATOM  16184 1HZ  LYS A1034      -6.645  -7.175  10.368  1.00  0.930          H  
ATOM  16185 2HZ  LYS A1034      -6.276  -7.753  11.850  1.00  0.930          H  
ATOM  16186 3HZ  LYS A1034      -7.435  -6.591  11.705  1.00  0.930          H  
ATOM  16187  N   LEU A1035       0.113  -5.879  14.412  1.00  0.600          N  
ATOM  16188  CA  LEU A1035       1.475  -6.411  14.259  1.00  0.650          C  
ATOM  16189  C   LEU A1035       1.707  -7.623  15.162  1.00  0.660          C  
ATOM  16190  O   LEU A1035       2.410  -8.568  14.798  1.00  0.720          O  
ATOM  16191  CB  LEU A1035       2.498  -5.313  14.562  1.00  0.890          C  
ATOM  16192  CG  LEU A1035       2.584  -4.133  13.547  1.00  0.890          C  
ATOM  16193  CD1 LEU A1035       3.463  -3.051  14.136  1.00  0.890          C  
ATOM  16194  CD2 LEU A1035       3.155  -4.619  12.236  1.00  0.890          C  
ATOM  16195  H   LEU A1035      -0.007  -4.905  14.707  1.00  0.720          H  
ATOM  16196  HA  LEU A1035       1.593  -6.747  13.235  1.00  0.780          H  
ATOM  16197 1HB  LEU A1035       2.274  -4.901  15.537  1.00  1.070          H  
ATOM  16198 2HB  LEU A1035       3.473  -5.770  14.611  1.00  1.070          H  
ATOM  16199  HG  LEU A1035       1.608  -3.718  13.364  1.00  1.070          H  
ATOM  16200 1HD1 LEU A1035       3.527  -2.222  13.434  1.00  1.070          H  
ATOM  16201 2HD1 LEU A1035       3.039  -2.698  15.053  1.00  1.070          H  
ATOM  16202 3HD1 LEU A1035       4.443  -3.450  14.331  1.00  1.070          H  
ATOM  16203 1HD2 LEU A1035       3.233  -3.778  11.540  1.00  1.070          H  
ATOM  16204 2HD2 LEU A1035       4.118  -5.035  12.415  1.00  1.070          H  
ATOM  16205 3HD2 LEU A1035       2.521  -5.375  11.798  1.00  1.070          H  
ATOM  16206  N   MET A1036       1.049  -7.611  16.320  1.00  0.630          N  
ATOM  16207  CA  MET A1036       1.077  -8.679  17.313  1.00  0.670          C  
ATOM  16208  C   MET A1036       0.052  -9.792  16.991  1.00  0.730          C  
ATOM  16209  O   MET A1036      -0.153 -10.686  17.814  1.00  0.880          O  
ATOM  16210  CB  MET A1036       0.806  -8.114  18.717  1.00  0.920          C  
ATOM  16211  CG  MET A1036       1.912  -7.186  19.284  1.00  0.920          C  
ATOM  16212  SD  MET A1036       1.638  -6.687  21.036  1.00  0.920          S  
ATOM  16213  CE  MET A1036       0.212  -5.601  20.934  1.00  0.920          C  
ATOM  16214  H   MET A1036       0.541  -6.753  16.562  1.00  0.760          H  
ATOM  16215  HA  MET A1036       2.067  -9.129  17.299  1.00  0.800          H  
ATOM  16216 1HB  MET A1036      -0.116  -7.540  18.674  1.00  1.110          H  
ATOM  16217 2HB  MET A1036       0.650  -8.932  19.418  1.00  1.110          H  
ATOM  16218 1HG  MET A1036       2.864  -7.708  19.228  1.00  1.110          H  
ATOM  16219 2HG  MET A1036       1.992  -6.293  18.681  1.00  1.110          H  
ATOM  16220 1HE  MET A1036      -0.035  -5.232  21.911  1.00  1.110          H  
ATOM  16221 2HE  MET A1036       0.436  -4.768  20.280  1.00  1.110          H  
ATOM  16222 3HE  MET A1036      -0.629  -6.156  20.553  1.00  1.110          H  
ATOM  16223  N   ASN A1037      -0.560  -9.741  15.790  1.00  0.740          N  
ATOM  16224  CA  ASN A1037      -1.562 -10.665  15.254  1.00  0.880          C  
ATOM  16225  C   ASN A1037      -2.916 -10.714  15.975  1.00  0.810          C  
ATOM  16226  O   ASN A1037      -3.563 -11.766  16.019  1.00  1.050          O  
ATOM  16227  CB  ASN A1037      -0.987 -12.072  15.193  1.00  1.180          C  
ATOM  16228  CG  ASN A1037       0.208 -12.184  14.294  1.00  1.180          C  
ATOM  16229  OD1 ASN A1037       0.225 -11.672  13.165  1.00  1.180          O  
ATOM  16230  ND2 ASN A1037       1.221 -12.858  14.775  1.00  1.180          N  
ATOM  16231  H   ASN A1037      -0.356  -8.958  15.166  1.00  0.890          H  
ATOM  16232  HA  ASN A1037      -1.770 -10.341  14.232  1.00  1.060          H  
ATOM  16233 1HB  ASN A1037      -0.717 -12.418  16.186  1.00  1.410          H  
ATOM  16234 2HB  ASN A1037      -1.750 -12.750  14.820  1.00  1.410          H  
ATOM  16235 1HD2 ASN A1037       2.052 -12.981  14.229  1.00  1.410          H  
ATOM  16236 2HD2 ASN A1037       1.165 -13.254  15.691  1.00  1.410          H  
ATOM  16237  N   GLY A1038      -3.362  -9.581  16.515  1.00  0.610          N  
ATOM  16238  CA  GLY A1038      -4.678  -9.451  17.128  1.00  0.600          C  
ATOM  16239  C   GLY A1038      -5.446  -8.381  16.359  1.00  0.600          C  
ATOM  16240  O   GLY A1038      -5.136  -8.116  15.195  1.00  0.620          O  
ATOM  16241  H   GLY A1038      -2.797  -8.727  16.484  1.00  0.730          H  
ATOM  16242 1HA  GLY A1038      -5.214 -10.398  17.121  1.00  0.720          H  
ATOM  16243 2HA  GLY A1038      -4.549  -9.138  18.157  1.00  0.720          H  
ATOM  16244  N   ASP A1039      -6.458  -7.773  16.996  1.00  0.610          N  
ATOM  16245  CA  ASP A1039      -7.191  -6.675  16.341  1.00  0.640          C  
ATOM  16246  C   ASP A1039      -7.889  -5.753  17.376  1.00  0.640          C  
ATOM  16247  O   ASP A1039      -7.861  -6.024  18.586  1.00  0.640          O  
ATOM  16248  CB  ASP A1039      -8.192  -7.262  15.320  1.00  0.880          C  
ATOM  16249  CG  ASP A1039      -8.487  -6.318  14.105  1.00  0.880          C  
ATOM  16250  OD1 ASP A1039      -8.376  -5.126  14.276  1.00  0.880          O  
ATOM  16251  OD2 ASP A1039      -8.730  -6.803  13.003  1.00  0.880          O  
ATOM  16252  H   ASP A1039      -6.665  -8.077  17.952  1.00  0.730          H  
ATOM  16253  HA  ASP A1039      -6.473  -6.067  15.791  1.00  0.770          H  
ATOM  16254 1HB  ASP A1039      -7.811  -8.210  14.942  1.00  1.060          H  
ATOM  16255 2HB  ASP A1039      -9.134  -7.472  15.828  1.00  1.060          H  
ATOM  16256  N   VAL A1040      -8.540  -4.683  16.896  1.00  0.660          N  
ATOM  16257  CA  VAL A1040      -9.238  -3.701  17.753  1.00  0.700          C  
ATOM  16258  C   VAL A1040     -10.640  -3.334  17.237  1.00  0.740          C  
ATOM  16259  O   VAL A1040     -10.843  -3.123  16.042  1.00  0.760          O  
ATOM  16260  CB  VAL A1040      -8.387  -2.406  17.935  1.00  0.960          C  
ATOM  16261  CG1 VAL A1040      -9.108  -1.372  18.808  1.00  0.960          C  
ATOM  16262  CG2 VAL A1040      -7.059  -2.743  18.592  1.00  0.960          C  
ATOM  16263  H   VAL A1040      -8.528  -4.554  15.882  1.00  0.790          H  
ATOM  16264  HA  VAL A1040      -9.356  -4.149  18.736  1.00  0.840          H  
ATOM  16265  HB  VAL A1040      -8.220  -1.958  16.971  1.00  1.160          H  
ATOM  16266 1HG1 VAL A1040      -8.475  -0.504  18.902  1.00  1.160          H  
ATOM  16267 2HG1 VAL A1040     -10.048  -1.077  18.366  1.00  1.160          H  
ATOM  16268 3HG1 VAL A1040      -9.291  -1.791  19.799  1.00  1.160          H  
ATOM  16269 1HG2 VAL A1040      -6.481  -1.846  18.708  1.00  1.160          H  
ATOM  16270 2HG2 VAL A1040      -7.237  -3.191  19.572  1.00  1.160          H  
ATOM  16271 3HG2 VAL A1040      -6.516  -3.431  17.971  1.00  1.160          H  
ATOM  16272  N   GLN A1041     -11.608  -3.249  18.147  1.00  0.760          N  
ATOM  16273  CA  GLN A1041     -12.976  -2.862  17.791  1.00  0.820          C  
ATOM  16274  C   GLN A1041     -13.519  -1.739  18.672  1.00  0.820          C  
ATOM  16275  O   GLN A1041     -13.049  -1.522  19.792  1.00  0.850          O  
ATOM  16276  CB  GLN A1041     -13.935  -4.051  17.882  1.00  1.120          C  
ATOM  16277  CG  GLN A1041     -13.610  -5.200  16.965  1.00  1.120          C  
ATOM  16278  CD  GLN A1041     -14.631  -6.309  17.076  1.00  1.120          C  
ATOM  16279  OE1 GLN A1041     -15.243  -6.493  18.133  1.00  1.120          O  
ATOM  16280  NE2 GLN A1041     -14.824  -7.049  15.994  1.00  1.120          N  
ATOM  16281  H   GLN A1041     -11.354  -3.442  19.121  1.00  0.910          H  
ATOM  16282  HA  GLN A1041     -12.975  -2.500  16.762  1.00  0.980          H  
ATOM  16283 1HB  GLN A1041     -13.960  -4.423  18.892  1.00  1.350          H  
ATOM  16284 2HB  GLN A1041     -14.946  -3.718  17.643  1.00  1.350          H  
ATOM  16285 1HG  GLN A1041     -13.591  -4.839  15.937  1.00  1.350          H  
ATOM  16286 2HG  GLN A1041     -12.635  -5.604  17.236  1.00  1.350          H  
ATOM  16287 1HE2 GLN A1041     -15.490  -7.797  16.008  1.00  1.350          H  
ATOM  16288 2HE2 GLN A1041     -14.304  -6.860  15.159  1.00  1.350          H  
ATOM  16289  N   TYR A1042     -14.520  -1.016  18.167  1.00  0.840          N  
ATOM  16290  CA  TYR A1042     -15.226  -0.034  18.991  1.00  0.850          C  
ATOM  16291  C   TYR A1042     -16.699  -0.117  18.682  1.00  0.920          C  
ATOM  16292  O   TYR A1042     -17.111  -0.070  17.519  1.00  1.010          O  
ATOM  16293  CB  TYR A1042     -14.764   1.391  18.764  1.00  1.190          C  
ATOM  16294  CG  TYR A1042     -15.453   2.379  19.727  1.00  1.190          C  
ATOM  16295  CD1 TYR A1042     -14.936   2.541  20.988  1.00  1.190          C  
ATOM  16296  CD2 TYR A1042     -16.575   3.098  19.357  1.00  1.190          C  
ATOM  16297  CE1 TYR A1042     -15.493   3.432  21.882  1.00  1.190          C  
ATOM  16298  CE2 TYR A1042     -17.138   3.999  20.251  1.00  1.190          C  
ATOM  16299  CZ  TYR A1042     -16.588   4.181  21.503  1.00  1.190          C  
ATOM  16300  OH  TYR A1042     -17.134   5.132  22.361  1.00  1.190          O  
ATOM  16301  H   TYR A1042     -14.838  -1.184  17.220  1.00  1.010          H  
ATOM  16302  HA  TYR A1042     -15.108  -0.285  20.040  1.00  1.020          H  
ATOM  16303 1HB  TYR A1042     -13.685   1.456  18.919  1.00  1.420          H  
ATOM  16304 2HB  TYR A1042     -14.975   1.697  17.740  1.00  1.420          H  
ATOM  16305  HD1 TYR A1042     -14.078   1.971  21.259  1.00  1.420          H  
ATOM  16306  HD2 TYR A1042     -17.003   2.972  18.362  1.00  1.420          H  
ATOM  16307  HE1 TYR A1042     -15.060   3.552  22.868  1.00  1.420          H  
ATOM  16308  HE2 TYR A1042     -18.002   4.584  19.961  1.00  1.420          H  
ATOM  16309  HH  TYR A1042     -17.881   5.528  21.910  1.00  1.420          H  
ATOM  16310  N   LEU A1043     -17.487  -0.281  19.726  1.00  0.910          N  
ATOM  16311  CA  LEU A1043     -18.916  -0.433  19.598  1.00  0.990          C  
ATOM  16312  C   LEU A1043     -19.700   0.781  20.080  1.00  1.020          C  
ATOM  16313  O   LEU A1043     -19.748   1.128  21.273  1.00  1.040          O  
ATOM  16314  CB  LEU A1043     -19.364  -1.705  20.335  1.00  1.350          C  
ATOM  16315  CG  LEU A1043     -19.207  -3.102  19.565  1.00  1.350          C  
ATOM  16316  CD1 LEU A1043     -17.724  -3.443  19.236  1.00  1.350          C  
ATOM  16317  CD2 LEU A1043     -19.794  -4.180  20.447  1.00  1.350          C  
ATOM  16318  H   LEU A1043     -17.067  -0.299  20.659  1.00  1.090          H  
ATOM  16319  HA  LEU A1043     -19.145  -0.569  18.543  1.00  1.190          H  
ATOM  16320 1HB  LEU A1043     -18.803  -1.773  21.271  1.00  1.620          H  
ATOM  16321 2HB  LEU A1043     -20.417  -1.595  20.585  1.00  1.620          H  
ATOM  16322  HG  LEU A1043     -19.757  -3.066  18.626  1.00  1.620          H  
ATOM  16323 1HD1 LEU A1043     -17.679  -4.411  18.733  1.00  1.620          H  
ATOM  16324 2HD1 LEU A1043     -17.305  -2.709  18.586  1.00  1.620          H  
ATOM  16325 3HD1 LEU A1043     -17.150  -3.489  20.135  1.00  1.620          H  
ATOM  16326 1HD2 LEU A1043     -19.721  -5.142  19.944  1.00  1.620          H  
ATOM  16327 2HD2 LEU A1043     -19.259  -4.225  21.386  1.00  1.620          H  
ATOM  16328 3HD2 LEU A1043     -20.838  -3.955  20.644  1.00  1.620          H  
ATOM  16329  N   ARG A1044     -20.377   1.424  19.132  1.00  1.080          N  
ATOM  16330  CA  ARG A1044     -21.172   2.615  19.415  1.00  1.150          C  
ATOM  16331  C   ARG A1044     -22.552   2.154  19.907  1.00  1.180          C  
ATOM  16332  O   ARG A1044     -23.560   2.297  19.217  1.00  1.310          O  
ATOM  16333  CB  ARG A1044     -21.322   3.471  18.159  1.00  1.580          C  
ATOM  16334  CG  ARG A1044     -20.007   4.055  17.578  1.00  1.580          C  
ATOM  16335  CD  ARG A1044     -20.271   4.862  16.349  1.00  1.580          C  
ATOM  16336  NE  ARG A1044     -19.039   5.373  15.698  1.00  1.580          N  
ATOM  16337  CZ  ARG A1044     -19.036   6.206  14.620  1.00  1.580          C  
ATOM  16338  NH1 ARG A1044     -20.181   6.616  14.110  1.00  1.580          N  
ATOM  16339  NH2 ARG A1044     -17.896   6.618  14.060  1.00  1.580          N  
ATOM  16340  H   ARG A1044     -20.312   1.082  18.182  1.00  1.300          H  
ATOM  16341  HA  ARG A1044     -20.681   3.198  20.191  1.00  1.380          H  
ATOM  16342 1HB  ARG A1044     -21.796   2.884  17.375  1.00  1.900          H  
ATOM  16343 2HB  ARG A1044     -21.979   4.312  18.377  1.00  1.900          H  
ATOM  16344 1HG  ARG A1044     -19.550   4.710  18.309  1.00  1.900          H  
ATOM  16345 2HG  ARG A1044     -19.319   3.249  17.326  1.00  1.900          H  
ATOM  16346 1HD  ARG A1044     -20.804   4.241  15.628  1.00  1.900          H  
ATOM  16347 2HD  ARG A1044     -20.893   5.716  16.621  1.00  1.900          H  
ATOM  16348  HE  ARG A1044     -18.147   5.073  16.067  1.00  1.900          H  
ATOM  16349 1HH1 ARG A1044     -21.055   6.320  14.516  1.00  1.900          H  
ATOM  16350 2HH1 ARG A1044     -20.188   7.234  13.311  1.00  1.900          H  
ATOM  16351 1HH2 ARG A1044     -16.992   6.328  14.409  1.00  1.900          H  
ATOM  16352 2HH2 ARG A1044     -17.921   7.236  13.260  1.00  1.900          H  
ATOM  16353  N   GLN A1045     -22.566   1.616  21.120  1.00  1.160          N  
ATOM  16354  CA  GLN A1045     -23.712   0.937  21.731  1.00  1.210          C  
ATOM  16355  C   GLN A1045     -24.308   1.522  23.019  1.00  1.240          C  
ATOM  16356  O   GLN A1045     -24.524   0.761  23.968  1.00  1.520          O  
ATOM  16357  CB  GLN A1045     -23.324  -0.519  22.043  1.00  1.670          C  
ATOM  16358  CG  GLN A1045     -22.157  -0.668  23.055  1.00  1.670          C  
ATOM  16359  CD  GLN A1045     -21.875  -2.079  23.441  1.00  1.670          C  
ATOM  16360  OE1 GLN A1045     -22.061  -3.018  22.657  1.00  1.670          O  
ATOM  16361  NE2 GLN A1045     -21.435  -2.251  24.682  1.00  1.670          N  
ATOM  16362  H   GLN A1045     -21.648   1.559  21.560  1.00  1.390          H  
ATOM  16363  HA  GLN A1045     -24.511   0.925  20.988  1.00  1.450          H  
ATOM  16364 1HB  GLN A1045     -24.186  -1.053  22.441  1.00  2.010          H  
ATOM  16365 2HB  GLN A1045     -23.030  -1.018  21.120  1.00  2.010          H  
ATOM  16366 1HG  GLN A1045     -21.260  -0.286  22.606  1.00  2.010          H  
ATOM  16367 2HG  GLN A1045     -22.351  -0.127  23.960  1.00  2.010          H  
ATOM  16368 1HE2 GLN A1045     -21.238  -3.166  25.022  1.00  2.010          H  
ATOM  16369 2HE2 GLN A1045     -21.323  -1.432  25.299  1.00  2.010          H  
ATOM  16370  N   ALA A1046     -24.581   2.834  23.110  1.00  1.240          N  
ATOM  16371  CA  ALA A1046     -25.117   3.356  24.386  1.00  1.290          C  
ATOM  16372  C   ALA A1046     -24.034   3.189  25.437  1.00  1.280          C  
ATOM  16373  O   ALA A1046     -23.263   4.115  25.692  1.00  1.460          O  
ATOM  16374  CB  ALA A1046     -26.443   2.704  24.798  1.00  1.790          C  
ATOM  16375  H   ALA A1046     -24.438   3.449  22.321  1.00  1.490          H  
ATOM  16376  HA  ALA A1046     -25.299   4.423  24.266  1.00  1.550          H  
ATOM  16377 1HB  ALA A1046     -26.776   3.163  25.727  1.00  2.140          H  
ATOM  16378 2HB  ALA A1046     -27.182   2.888  24.019  1.00  2.140          H  
ATOM  16379 3HB  ALA A1046     -26.378   1.646  24.958  1.00  2.140          H  
ATOM  16380  N   GLY A1047     -24.023   2.068  26.148  1.00  1.370          N  
ATOM  16381  CA  GLY A1047     -22.968   1.787  27.125  1.00  1.540          C  
ATOM  16382  C   GLY A1047     -21.714   1.410  26.320  1.00  1.310          C  
ATOM  16383  O   GLY A1047     -21.292   0.246  26.275  1.00  1.470          O  
ATOM  16384  H   GLY A1047     -24.681   1.341  25.884  1.00  1.640          H  
ATOM  16385 1HA  GLY A1047     -22.776   2.664  27.745  1.00  1.850          H  
ATOM  16386 2HA  GLY A1047     -23.263   0.965  27.775  1.00  1.850          H  
ATOM  16387  N   LYS A1048     -21.170   2.426  25.649  1.00  1.230          N  
ATOM  16388  CA  LYS A1048     -20.090   2.351  24.677  1.00  1.080          C  
ATOM  16389  C   LYS A1048     -18.833   1.696  25.213  1.00  0.980          C  
ATOM  16390  O   LYS A1048     -18.446   1.870  26.383  1.00  1.100          O  
ATOM  16391  CB  LYS A1048     -19.784   3.755  24.136  1.00  1.570          C  
ATOM  16392  CG  LYS A1048     -20.922   4.360  23.266  1.00  1.570          C  
ATOM  16393  CD  LYS A1048     -20.597   5.747  22.766  1.00  1.570          C  
ATOM  16394  CE  LYS A1048     -21.750   6.372  21.993  1.00  1.570          C  
ATOM  16395  NZ  LYS A1048     -21.436   7.779  21.590  1.00  1.570          N  
ATOM  16396  H   LYS A1048     -21.621   3.329  25.808  1.00  1.480          H  
ATOM  16397  HA  LYS A1048     -20.433   1.745  23.840  1.00  1.300          H  
ATOM  16398 1HB  LYS A1048     -19.594   4.434  24.970  1.00  1.890          H  
ATOM  16399 2HB  LYS A1048     -18.883   3.709  23.536  1.00  1.890          H  
ATOM  16400 1HG  LYS A1048     -21.099   3.708  22.428  1.00  1.890          H  
ATOM  16401 2HG  LYS A1048     -21.822   4.418  23.832  1.00  1.890          H  
ATOM  16402 1HD  LYS A1048     -20.415   6.377  23.624  1.00  1.890          H  
ATOM  16403 2HD  LYS A1048     -19.722   5.733  22.138  1.00  1.890          H  
ATOM  16404 1HE  LYS A1048     -21.963   5.780  21.102  1.00  1.890          H  
ATOM  16405 2HE  LYS A1048     -22.633   6.381  22.634  1.00  1.890          H  
ATOM  16406 1HZ  LYS A1048     -22.218   8.187  21.099  1.00  1.890          H  
ATOM  16407 2HZ  LYS A1048     -21.233   8.335  22.454  1.00  1.890          H  
ATOM  16408 3HZ  LYS A1048     -20.626   7.797  20.993  1.00  1.890          H  
ATOM  16409  N   SER A1049     -18.208   0.906  24.333  1.00  0.890          N  
ATOM  16410  CA  SER A1049     -16.986   0.210  24.710  1.00  0.910          C  
ATOM  16411  C   SER A1049     -16.021  -0.094  23.571  1.00  0.810          C  
ATOM  16412  O   SER A1049     -16.402  -0.215  22.397  1.00  0.820          O  
ATOM  16413  CB  SER A1049     -17.352  -1.103  25.383  1.00  1.270          C  
ATOM  16414  OG  SER A1049     -17.984  -1.968  24.491  1.00  1.270          O  
ATOM  16415  H   SER A1049     -18.601   0.810  23.390  1.00  1.070          H  
ATOM  16416  HA  SER A1049     -16.464   0.843  25.423  1.00  1.090          H  
ATOM  16417 1HB  SER A1049     -16.457  -1.583  25.776  1.00  1.520          H  
ATOM  16418 2HB  SER A1049     -18.013  -0.904  26.217  1.00  1.520          H  
ATOM  16419  HG  SER A1049     -18.214  -2.743  24.999  1.00  1.520          H  
ATOM  16420  N   SER A1050     -14.752  -0.264  23.946  1.00  0.820          N  
ATOM  16421  CA  SER A1050     -13.720  -0.672  22.996  1.00  0.770          C  
ATOM  16422  C   SER A1050     -13.220  -2.059  23.350  1.00  0.730          C  
ATOM  16423  O   SER A1050     -13.319  -2.510  24.498  1.00  0.710          O  
ATOM  16424  CB  SER A1050     -12.542   0.282  22.984  1.00  1.100          C  
ATOM  16425  OG  SER A1050     -11.844   0.215  24.156  1.00  1.100          O  
ATOM  16426  H   SER A1050     -14.527  -0.117  24.934  1.00  0.980          H  
ATOM  16427  HA  SER A1050     -14.145  -0.714  22.000  1.00  0.920          H  
ATOM  16428 1HB  SER A1050     -11.885   0.038  22.145  1.00  1.320          H  
ATOM  16429 2HB  SER A1050     -12.882   1.288  22.850  1.00  1.320          H  
ATOM  16430  HG  SER A1050     -11.168   0.889  24.092  1.00  1.320          H  
ATOM  16431  N   PHE A1051     -12.667  -2.745  22.356  1.00  0.780          N  
ATOM  16432  CA  PHE A1051     -12.125  -4.074  22.581  1.00  0.740          C  
ATOM  16433  C   PHE A1051     -10.735  -4.256  22.002  1.00  0.670          C  
ATOM  16434  O   PHE A1051     -10.462  -3.873  20.862  1.00  0.680          O  
ATOM  16435  CB  PHE A1051     -13.050  -5.120  21.959  1.00  1.050          C  
ATOM  16436  CG  PHE A1051     -14.417  -5.190  22.567  1.00  1.050          C  
ATOM  16437  CD1 PHE A1051     -15.398  -4.260  22.240  1.00  1.050          C  
ATOM  16438  CD2 PHE A1051     -14.742  -6.211  23.441  1.00  1.050          C  
ATOM  16439  CE1 PHE A1051     -16.648  -4.335  22.795  1.00  1.050          C  
ATOM  16440  CE2 PHE A1051     -16.003  -6.297  23.979  1.00  1.050          C  
ATOM  16441  CZ  PHE A1051     -16.960  -5.350  23.659  1.00  1.050          C  
ATOM  16442  H   PHE A1051     -12.633  -2.324  21.427  1.00  0.940          H  
ATOM  16443  HA  PHE A1051     -12.073  -4.241  23.650  1.00  0.890          H  
ATOM  16444 1HB  PHE A1051     -13.158  -4.920  20.910  1.00  1.260          H  
ATOM  16445 2HB  PHE A1051     -12.587  -6.102  22.052  1.00  1.260          H  
ATOM  16446  HD1 PHE A1051     -15.165  -3.455  21.542  1.00  1.260          H  
ATOM  16447  HD2 PHE A1051     -13.991  -6.967  23.698  1.00  1.260          H  
ATOM  16448  HE1 PHE A1051     -17.395  -3.584  22.539  1.00  1.260          H  
ATOM  16449  HE2 PHE A1051     -16.239  -7.121  24.659  1.00  1.260          H  
ATOM  16450  HZ  PHE A1051     -17.956  -5.414  24.089  1.00  1.260          H  
ATOM  16451  N   ILE A1052      -9.892  -4.933  22.773  1.00  0.630          N  
ATOM  16452  CA  ILE A1052      -8.555  -5.301  22.332  1.00  0.590          C  
ATOM  16453  C   ILE A1052      -8.461  -6.811  22.386  1.00  0.580          C  
ATOM  16454  O   ILE A1052      -8.661  -7.412  23.441  1.00  0.590          O  
ATOM  16455  CB  ILE A1052      -7.449  -4.743  23.262  1.00  0.840          C  
ATOM  16456  CG1 ILE A1052      -7.552  -3.251  23.389  1.00  0.840          C  
ATOM  16457  CG2 ILE A1052      -6.049  -5.123  22.713  1.00  0.840          C  
ATOM  16458  CD1 ILE A1052      -8.318  -2.771  24.637  1.00  0.840          C  
ATOM  16459  H   ILE A1052     -10.213  -5.194  23.708  1.00  0.760          H  
ATOM  16460  HA  ILE A1052      -8.393  -4.976  21.308  1.00  0.710          H  
ATOM  16461  HB  ILE A1052      -7.562  -5.162  24.248  1.00  1.010          H  
ATOM  16462 1HG1 ILE A1052      -6.559  -2.867  23.434  1.00  1.010          H  
ATOM  16463 2HG1 ILE A1052      -8.047  -2.850  22.500  1.00  1.010          H  
ATOM  16464 1HG2 ILE A1052      -5.274  -4.738  23.370  1.00  1.010          H  
ATOM  16465 2HG2 ILE A1052      -5.955  -6.203  22.655  1.00  1.010          H  
ATOM  16466 3HG2 ILE A1052      -5.925  -4.697  21.722  1.00  1.010          H  
ATOM  16467 1HD1 ILE A1052      -8.324  -1.694  24.641  1.00  1.010          H  
ATOM  16468 2HD1 ILE A1052      -9.345  -3.127  24.631  1.00  1.010          H  
ATOM  16469 3HD1 ILE A1052      -7.827  -3.134  25.537  1.00  1.010          H  
ATOM  16470  N   ILE A1053      -8.177  -7.442  21.257  1.00  0.590          N  
ATOM  16471  CA  ILE A1053      -8.066  -8.889  21.299  1.00  0.600          C  
ATOM  16472  C   ILE A1053      -6.727  -9.333  20.770  1.00  0.560          C  
ATOM  16473  O   ILE A1053      -6.389  -9.064  19.616  1.00  0.620          O  
ATOM  16474  CB  ILE A1053      -9.199  -9.560  20.490  1.00  0.840          C  
ATOM  16475  CG1 ILE A1053     -10.577  -9.124  21.081  1.00  0.840          C  
ATOM  16476  CG2 ILE A1053      -9.024 -11.106  20.559  1.00  0.840          C  
ATOM  16477  CD1 ILE A1053     -11.792  -9.517  20.283  1.00  0.840          C  
ATOM  16478  H   ILE A1053      -8.041  -6.920  20.384  1.00  0.710          H  
ATOM  16479  HA  ILE A1053      -8.135  -9.229  22.330  1.00  0.720          H  
ATOM  16480  HB  ILE A1053      -9.160  -9.230  19.451  1.00  1.000          H  
ATOM  16481 1HG1 ILE A1053     -10.661  -9.548  22.067  1.00  1.000          H  
ATOM  16482 2HG1 ILE A1053     -10.598  -8.045  21.167  1.00  1.000          H  
ATOM  16483 1HG2 ILE A1053      -9.804 -11.602  19.999  1.00  1.000          H  
ATOM  16484 2HG2 ILE A1053      -8.062 -11.398  20.138  1.00  1.000          H  
ATOM  16485 3HG2 ILE A1053      -9.068 -11.433  21.603  1.00  1.000          H  
ATOM  16486 1HD1 ILE A1053     -12.687  -9.156  20.798  1.00  1.000          H  
ATOM  16487 2HD1 ILE A1053     -11.740  -9.067  19.289  1.00  1.000          H  
ATOM  16488 3HD1 ILE A1053     -11.854 -10.596  20.188  1.00  1.000          H  
ATOM  16489  N   THR A1054      -5.960 -10.031  21.605  1.00  0.530          N  
ATOM  16490  CA  THR A1054      -4.662 -10.549  21.170  1.00  0.550          C  
ATOM  16491  C   THR A1054      -4.596 -11.979  21.636  1.00  0.520          C  
ATOM  16492  O   THR A1054      -5.421 -12.405  22.451  1.00  0.620          O  
ATOM  16493  CB  THR A1054      -3.438  -9.746  21.703  1.00  0.760          C  
ATOM  16494  OG1 THR A1054      -3.291  -9.917  23.118  1.00  0.760          O  
ATOM  16495  CG2 THR A1054      -3.633  -8.268  21.395  1.00  0.760          C  
ATOM  16496  H   THR A1054      -6.302 -10.221  22.558  1.00  0.640          H  
ATOM  16497  HA  THR A1054      -4.615 -10.557  20.084  1.00  0.660          H  
ATOM  16498  HB  THR A1054      -2.527 -10.093  21.210  1.00  0.910          H  
ATOM  16499  HG1 THR A1054      -2.665 -10.677  23.293  1.00  0.910          H  
ATOM  16500 1HG2 THR A1054      -2.777  -7.704  21.744  1.00  0.910          H  
ATOM  16501 2HG2 THR A1054      -3.728  -8.160  20.329  1.00  0.910          H  
ATOM  16502 3HG2 THR A1054      -4.525  -7.905  21.883  1.00  0.910          H  
ATOM  16503  N   ALA A1055      -3.636 -12.734  21.139  1.00  0.530          N  
ATOM  16504  CA  ALA A1055      -3.536 -14.096  21.598  1.00  0.580          C  
ATOM  16505  C   ALA A1055      -2.106 -14.568  21.533  1.00  0.510          C  
ATOM  16506  O   ALA A1055      -1.440 -14.421  20.505  1.00  0.630          O  
ATOM  16507  CB  ALA A1055      -4.443 -14.968  20.757  1.00  0.790          C  
ATOM  16508  H   ALA A1055      -2.970 -12.362  20.474  1.00  0.640          H  
ATOM  16509  HA  ALA A1055      -3.844 -14.119  22.635  1.00  0.700          H  
ATOM  16510 1HB  ALA A1055      -4.395 -15.953  21.135  1.00  0.950          H  
ATOM  16511 2HB  ALA A1055      -5.465 -14.609  20.813  1.00  0.950          H  
ATOM  16512 3HB  ALA A1055      -4.119 -14.943  19.719  1.00  0.950          H  
ATOM  16513  N   GLU A1056      -1.640 -15.187  22.603  1.00  0.540          N  
ATOM  16514  CA  GLU A1056      -0.248 -15.609  22.622  1.00  0.640          C  
ATOM  16515  C   GLU A1056      -0.035 -17.103  22.788  1.00  0.620          C  
ATOM  16516  O   GLU A1056      -0.687 -17.765  23.591  1.00  0.680          O  
ATOM  16517  CB  GLU A1056       0.475 -14.836  23.717  1.00  0.860          C  
ATOM  16518  CG  GLU A1056       0.576 -13.315  23.468  1.00  0.860          C  
ATOM  16519  CD  GLU A1056      -0.620 -12.485  23.968  1.00  0.860          C  
ATOM  16520  OE1 GLU A1056      -1.045 -12.706  25.069  1.00  0.860          O  
ATOM  16521  OE2 GLU A1056      -1.084 -11.623  23.241  1.00  0.860          O  
ATOM  16522  H   GLU A1056      -2.255 -15.288  23.420  1.00  0.650          H  
ATOM  16523  HA  GLU A1056       0.205 -15.327  21.673  1.00  0.770          H  
ATOM  16524 1HB  GLU A1056      -0.047 -14.982  24.655  1.00  1.030          H  
ATOM  16525 2HB  GLU A1056       1.491 -15.224  23.822  1.00  1.030          H  
ATOM  16526 1HG  GLU A1056       1.474 -12.960  23.941  1.00  1.030          H  
ATOM  16527 2HG  GLU A1056       0.692 -13.159  22.395  1.00  1.030          H  
ATOM  16528  N   LEU A1057       0.886 -17.649  22.013  1.00  0.730          N  
ATOM  16529  CA  LEU A1057       1.174 -19.074  22.114  1.00  0.730          C  
ATOM  16530  C   LEU A1057       2.018 -19.343  23.341  1.00  0.630          C  
ATOM  16531  O   LEU A1057       2.921 -18.567  23.667  1.00  0.690          O  
ATOM  16532  CB  LEU A1057       1.864 -19.552  20.826  1.00  1.020          C  
ATOM  16533  CG  LEU A1057       0.985 -19.472  19.532  1.00  1.020          C  
ATOM  16534  CD1 LEU A1057       1.821 -19.734  18.297  1.00  1.020          C  
ATOM  16535  CD2 LEU A1057      -0.106 -20.537  19.599  1.00  1.020          C  
ATOM  16536  H   LEU A1057       1.387 -17.058  21.360  1.00  0.880          H  
ATOM  16537  HA  LEU A1057       0.245 -19.615  22.250  1.00  0.880          H  
ATOM  16538 1HB  LEU A1057       2.760 -18.954  20.671  1.00  1.230          H  
ATOM  16539 2HB  LEU A1057       2.168 -20.594  20.966  1.00  1.230          H  
ATOM  16540  HG  LEU A1057       0.543 -18.481  19.457  1.00  1.230          H  
ATOM  16541 1HD1 LEU A1057       1.194 -19.677  17.407  1.00  1.230          H  
ATOM  16542 2HD1 LEU A1057       2.616 -18.991  18.224  1.00  1.230          H  
ATOM  16543 3HD1 LEU A1057       2.252 -20.712  18.361  1.00  1.230          H  
ATOM  16544 1HD2 LEU A1057      -0.706 -20.466  18.704  1.00  1.230          H  
ATOM  16545 2HD2 LEU A1057       0.347 -21.515  19.657  1.00  1.230          H  
ATOM  16546 3HD2 LEU A1057      -0.730 -20.392  20.455  1.00  1.230          H  
ATOM  16547  N   ALA A1058       1.696 -20.424  24.042  1.00  0.600          N  
ATOM  16548  CA  ALA A1058       2.440 -20.806  25.234  1.00  0.660          C  
ATOM  16549  C   ALA A1058       3.701 -21.615  24.937  1.00  0.770          C  
ATOM  16550  O   ALA A1058       3.758 -22.387  23.981  1.00  1.040          O  
ATOM  16551  CB  ALA A1058       1.543 -21.593  26.170  1.00  0.900          C  
ATOM  16552  H   ALA A1058       0.892 -20.988  23.747  1.00  0.720          H  
ATOM  16553  HA  ALA A1058       2.741 -19.900  25.724  1.00  0.790          H  
ATOM  16554 1HB  ALA A1058       2.084 -21.829  27.087  1.00  1.080          H  
ATOM  16555 2HB  ALA A1058       0.664 -21.005  26.418  1.00  1.080          H  
ATOM  16556 3HB  ALA A1058       1.229 -22.515  25.685  1.00  1.080          H  
ATOM  16557  N   ALA A1059       4.690 -21.491  25.829  1.00  0.760          N  
ATOM  16558  CA  ALA A1059       5.922 -22.284  25.802  1.00  0.930          C  
ATOM  16559  C   ALA A1059       5.735 -23.608  26.541  1.00  1.260          C  
ATOM  16560  O   ALA A1059       6.666 -24.405  26.670  1.00  1.380          O  
ATOM  16561  CB  ALA A1059       7.076 -21.531  26.433  1.00  1.230          C  
ATOM  16562  H   ALA A1059       4.582 -20.785  26.561  1.00  0.910          H  
ATOM  16563  HA  ALA A1059       6.158 -22.491  24.760  1.00  1.120          H  
ATOM  16564 1HB  ALA A1059       7.984 -22.126  26.359  1.00  1.480          H  
ATOM  16565 2HB  ALA A1059       7.221 -20.604  25.936  1.00  1.480          H  
ATOM  16566 3HB  ALA A1059       6.891 -21.337  27.448  1.00  1.480          H  
ATOM  16567  N   ALA A1060       4.540 -23.802  27.072  1.00  2.040          N  
ATOM  16568  CA  ALA A1060       4.167 -24.947  27.875  1.00  2.530          C  
ATOM  16569  C   ALA A1060       2.692 -25.250  27.678  1.00  2.270          C  
ATOM  16570  O   ALA A1060       1.934 -24.387  27.253  1.00  2.690          O  
ATOM  16571  CB  ALA A1060       4.461 -24.664  29.335  1.00  3.350          C  
ATOM  16572  H   ALA A1060       3.844 -23.093  26.903  1.00  2.450          H  
ATOM  16573  HA  ALA A1060       4.740 -25.811  27.540  1.00  3.040          H  
ATOM  16574 1HB  ALA A1060       4.186 -25.525  29.940  1.00  4.020          H  
ATOM  16575 2HB  ALA A1060       5.525 -24.457  29.455  1.00  4.020          H  
ATOM  16576 3HB  ALA A1060       3.882 -23.794  29.655  1.00  4.020          H  
ATOM  16577  N   ASN A1061       2.290 -26.464  28.021  1.00  2.460          N  
ATOM  16578  CA  ASN A1061       0.905 -26.910  27.883  1.00  2.940          C  
ATOM  16579  C   ASN A1061      -0.111 -26.049  28.623  1.00  3.550          C  
ATOM  16580  O   ASN A1061       0.126 -25.641  29.760  1.00  4.240          O  
ATOM  16581  CB  ASN A1061       0.780 -28.334  28.375  1.00  3.920          C  
ATOM  16582  CG  ASN A1061       1.513 -29.288  27.520  1.00  3.920          C  
ATOM  16583  OD1 ASN A1061       1.755 -29.009  26.352  1.00  3.920          O  
ATOM  16584  ND2 ASN A1061       1.883 -30.407  28.073  1.00  3.920          N  
ATOM  16585  H   ASN A1061       2.978 -27.117  28.361  1.00  2.950          H  
ATOM  16586  HA  ASN A1061       0.641 -26.872  26.823  1.00  3.530          H  
ATOM  16587 1HB  ASN A1061       1.166 -28.399  29.393  1.00  4.710          H  
ATOM  16588 2HB  ASN A1061      -0.273 -28.615  28.403  1.00  4.710          H  
ATOM  16589 1HD2 ASN A1061       2.385 -31.087  27.539  1.00  4.710          H  
ATOM  16590 2HD2 ASN A1061       1.665 -30.588  29.033  1.00  4.710          H  
ATOM  16591  N   LYS A1062      -1.264 -25.868  27.961  1.00  3.880          N  
ATOM  16592  CA  LYS A1062      -2.453 -25.131  28.399  1.00  4.980          C  
ATOM  16593  C   LYS A1062      -2.301 -24.385  29.722  1.00  5.420          C  
ATOM  16594  O   LYS A1062      -2.118 -23.165  29.693  1.00  6.000          O  
ATOM  16595  OXT LYS A1062      -2.892 -24.848  30.696  1.00  7.470          O  
ATOM  16596  CB  LYS A1062      -3.632 -26.113  28.494  1.00  6.060          C  
ATOM  16597  CG  LYS A1062      -5.002 -25.496  28.747  1.00  6.060          C  
ATOM  16598  CD  LYS A1062      -6.101 -26.553  28.691  1.00  6.060          C  
ATOM  16599  CE  LYS A1062      -7.473 -25.937  28.940  1.00  6.060          C  
ATOM  16600  NZ  LYS A1062      -8.563 -26.956  28.883  1.00  6.060          N  
ATOM  16601  H   LYS A1062      -1.316 -26.265  27.016  1.00  4.660          H  
ATOM  16602  HA  LYS A1062      -2.682 -24.391  27.637  1.00  5.980          H  
ATOM  16603 1HB  LYS A1062      -3.698 -26.692  27.599  1.00  7.280          H  
ATOM  16604 2HB  LYS A1062      -3.439 -26.815  29.305  1.00  7.280          H  
ATOM  16605 1HG  LYS A1062      -5.035 -25.007  29.714  1.00  7.280          H  
ATOM  16606 2HG  LYS A1062      -5.194 -24.759  27.976  1.00  7.280          H  
ATOM  16607 1HD  LYS A1062      -6.094 -27.024  27.706  1.00  7.280          H  
ATOM  16608 2HD  LYS A1062      -5.907 -27.316  29.444  1.00  7.280          H  
ATOM  16609 1HE  LYS A1062      -7.477 -25.466  29.922  1.00  7.280          H  
ATOM  16610 2HE  LYS A1062      -7.664 -25.175  28.182  1.00  7.280          H  
ATOM  16611 1HZ  LYS A1062      -9.453 -26.508  29.053  1.00  7.280          H  
ATOM  16612 2HZ  LYS A1062      -8.576 -27.388  27.970  1.00  7.280          H  
ATOM  16613 3HZ  LYS A1062      -8.405 -27.663  29.588  1.00  7.280          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 -6038.28 640.633 4345.08 -354.107 119.417 236.736 2309.57 -2430.25 -8.90254 -58.3875 -2160.02 -287.795 -542.233 -312.9 -203.729 -107.983 1.83478 34.9348 79.4454 565.621 806.221 -193.799 238.531 -179.35 80.6388 769.966 -2649.09
PRO:NtermProteinFull_1 -1.51353 0.05758 0.84929 -0.21731 0.01356 0.15603 0.16946 -0.35351 -0 -0 -0.16549 0.21259 0 0 0 0 0 0.02315 0.05406 0.11382 0 0 0 -2.4119 0 0.16261 -2.84958
ARG_2 -4.45275 0.34635 4.93044 -0.49054 0.04261 0.26164 3.01567 -1.92592 -0 -0 -3.22569 0.49249 0 0 0 -1.15183 0 -0.0042 0.216 2.03762 0 -0.0217 0 -1.2888 -0.15318 0.56109 -0.81072
SER_3 -3.04379 0.09205 3.6288 -0.02878 0.00011 0.04588 1.70289 -1.7227 -0.00221 -0.01453 -1.83175 -0.96415 0 0 0 0 0 -0.07121 0.00112 0.16016 0 -0.2614 0.60156 -0.77834 -0.47454 0.50666 -2.45417
ASP_4 -4.49052 0.35218 5.98708 -0.1105 0.00656 0.33456 2.7802 -2.47701 -0.00221 -0.01453 -3.23935 -0.28269 0 0 0 -1.15183 0 -0.00946 0.01319 0 2.06763 -0.19228 0 -2.3716 -0.4671 0.25967 -3.00801
LYS_5 -4.55698 0.14446 5.2621 -0.28954 0.0236 0.12622 2.50582 -2.28461 -0 -0 -2.37305 -0.13564 0 0 0 0 0 0.05778 0.03862 1.97816 0 -0.15018 0 -1.5107 -0.25608 0.2964 -1.12361
VAL_6 -6.61557 0.44217 4.50493 -0.29918 0.18293 0.0665 2.09327 -2.5616 -0.01857 -0.10093 -0.06892 -0.10662 0 0 0 0 0 -0.02947 0.01852 0.06503 0 -0.35035 0 1.9342 -0.13473 0.32797 -0.65041
THR_7 -4.37106 0.17482 4.86002 -0.20749 0.16031 0.07614 2.06253 -2.26439 -0 -0 -1.75311 -0.10831 0 0 0 0 0 -0.01014 0.00487 0.08017 0 -0.00076 2.27056 -1.0874 0.00465 0.30703 0.19845
THR_8 -4.40624 0.31383 4.95093 -0.21651 0.23642 0.07987 2.80601 -2.40033 -0 -0 -3.23205 -0.15376 0 0 0 0 0 0.01411 0.00504 0.17563 0 0.02116 2.26573 -1.0874 0.02171 0.33201 -0.27384
THR_9 -6.27507 0.68157 4.37238 -0.16847 0.06768 0.05604 2.41401 -2.66644 -0.02164 -0.11443 -1.43522 0.25589 0 0 0 0 0 0.02567 0.01582 0.06056 0 0.06216 2.28925 -1.0874 0.14757 0.81597 -0.5041
TYR_10 -9.8629 1.23472 4.81802 -0.55748 0.02294 0.31857 2.69536 -3.30357 -0.03083 -0.2552 -2.67551 -0.30567 0 0 -0.35467 0 0 0.06691 0.03469 0 1.8891 0.43965 0.22036 1.2797 0.82332 1.30542 -2.19707
LEU_11 -8.08457 1.24002 4.02502 -0.69402 0.28471 0.26081 3.13648 -2.89059 -0 -0 -2.88898 0.11474 0 0 0 0 0 0.02336 0.02486 1.01803 0 -0.26871 0 0.18072 0.52589 0.93183 -3.06038
HIS_12 -5.93056 0.23406 5.89681 -0.76968 0.02973 0.87782 1.52948 -3.00244 -0 -0 -0.67713 -2.79528 0 0 0 0 0 -0.03155 0.62517 0 1.75639 -0.08793 0 -0.45461 -0.34402 0.57107 -2.57267
HIS_D_13 -5.64798 0.3695 5.35762 -0.35847 0.01266 0.43904 2.12274 -2.74957 -0.00232 -0.0283 -1.41832 -0.36015 0 0 0 0 0 0.07692 0.00483 0 2.33022 -0.09437 0 -0.45461 -0.0624 0.5126 0.04963
ILE_14 -6.60135 0.48172 3.40818 -0.49335 0.3472 0.0966 1.59827 -2.24735 -0 -0 -0.46747 0.08298 0 0 0 0 0 -0.06586 0.0002 0.4724 0 -0.47718 0 0.73287 0.20998 0.35658 -2.56558
GLN_15 -7.79901 0.60056 5.77729 -0.27062 0.04311 0.20627 2.58135 -2.97167 -0.01939 -0.09165 -2.26493 -0.44924 0 0 0 0 0 0.11781 0.00779 0 2.67348 -0.09159 0 -0.18838 -0.03148 0.63728 -1.53302
LYS_16 -6.03157 0.42217 6.83295 -0.60321 0.1432 0.5613 2.86837 -2.72439 -0.01361 -0.04996 -2.20332 0.1256 0 0 0 -0.38522 0 -0.03418 0.13102 1.97124 0 -0.14411 0 -1.5107 -0.15689 1.10997 0.30866
GLY_17 -1.95309 0.27003 2.75253 -0.00015 0 0 1.61149 -1.29627 -0.00604 -0.04703 -1.87945 -0.31038 0 0 0 0 0 -0.14456 0 0 0 1.06286 0 0.83697 0.40191 0.82299 2.12181
LYS_18 -5.40538 0.78596 5.5519 -0.52127 0.12671 0.42623 2.7347 -2.33367 -0.02161 -0.15135 -5.32207 0.19174 0 0 0 -0.21925 0 0.02991 0.17496 2.68836 0 0.24222 0 -1.5107 0.78977 0.64727 -1.09557
LEU_19 -6.163 0.6379 3.08598 -0.4514 0.20877 0.08601 2.07393 -2.25189 -0.01431 -0.12051 -2.57578 0.05208 0 0 0 0 0 0.02701 0.01008 1.0395 0 -0.13529 0 0.18072 0.5089 0.91895 -2.88236
ILE_20 -9.80112 1.08851 2.81086 -0.60491 0.57206 0.10398 2.64148 -2.77518 -0.01107 -0.12304 -3.31887 0.21215 0 0 0 0 0 -0.06946 0.39535 1.04428 0 -0.74459 0 0.73287 -0.0112 1.13989 -6.71802
GLN_21 -8.91058 0.84407 7.0183 -0.27216 0.03037 0.20261 4.34167 -3.56388 -0.02131 -0.14315 -4.83865 -0.37036 0 0 -2.37309 0 0 0.35975 0.04075 0 3.78557 0.11305 0 -0.18838 -0.36185 1.83401 -2.47326
PRO_22 -4.00279 0.57363 2.45572 -0.09391 0.00151 0.05899 1.21327 -1.14919 -0 -0 0.42967 0.66778 0 0 0 0 0 -0.06754 0.00652 0.60365 0 -0.5374 0 -2.4119 -0.34282 1.37551 -1.21929
PHE_23 -7.07296 0.86238 0.82207 -1.00625 0.05913 0.39784 1.04181 -1.28571 -0.00073 -0.01124 -0.1178 -0.00305 0 0 0 0 0 0.0477 0.22473 0 1.97011 -0.45829 0 1.0402 -0.13278 0.56567 -3.05717
GLY_24 -4.55284 0.58227 2.67001 -0.00075 0 0 1.58267 -1.91639 -0.02221 -0.16683 -0.99575 -0.26751 0 0 -0.51135 0 0 -0.15415 0 0 0 -0.21271 0 0.83697 0.39362 0.42709 -2.30787
CYS_25 -6.92042 0.42604 3.40438 -0.08951 0.00022 0.048 2.16349 -2.02869 -0.00152 -0.00415 -2.11598 0.03402 0 0 0 0 0 0.10363 0.0034 0.67704 0 0.19954 0 3.6196 0.57772 0.27774 0.37454
LEU_26 -8.33955 1.11593 1.56278 -0.61938 0.2321 0.16198 1.55652 -1.97223 -0.03157 -0.19906 -1.61046 0.34472 0 0 0 0 0 0.3982 0.23146 0.64552 0 -0.32376 0 0.18072 0.10619 0.67196 -5.88792
LEU_27 -8.03895 1.0826 2.19795 -0.697 0.26134 0.1599 2.4331 -2.2754 -0.00152 -0.00415 -2.11887 0.12119 0 0 0 0 0 0.13737 0.71759 1.5244 0 -0.17601 0 0.18072 0.10708 1.03211 -3.35655
ALA_28 -6.1844 0.7811 2.90344 -0.0236 1e-05 0 3.18849 -2.52041 -0 -0 -3.75444 -0.38205 0 0 0 0 0 0.00267 0 0 0 0.35618 0 1.8394 0.50408 0.68276 -2.60676
LEU_29 -9.31485 0.86804 3.30688 -0.71537 0.34466 0.26438 2.79495 -2.75309 -0.00683 -0.04577 -3.02029 0.01093 0 0 0 0 0 0.06027 0.12221 0.92522 0 0.12382 0 0.18072 0.34127 0.90456 -5.60829
ASP_30 -6.05909 0.6295 7.70099 -0.15558 0.01948 0.48296 3.3935 -3.4097 -9e-05 -0.00025 -4.20426 -0.93774 0 0 0 -0.28307 0 -0.08242 0.14058 0 2.94059 -0.70313 0 -2.3716 -0.11571 1.81813 -1.1969
GLU_31 -4.32433 0.7937 4.54327 -0.64954 0.29158 1.80998 1.92862 -2.08799 -0.00692 -0.04603 -1.08852 -2.50902 0 0 0 0 0 -0.00623 0.09234 0 2.37332 0.52234 0 -2.7348 0.38016 1.23987 0.52184
LYS_32 -2.69168 0.2578 2.01448 -0.28481 0.03215 0.13062 0.27888 -1.02216 -0 -0 0.04906 -0.22002 0 0 0 0 0 -0.02625 0.02846 0.96999 0 -0.00575 0 -1.5107 1.78741 0.38256 0.17005
THR_33 -4.47648 0.50959 5.28891 -0.12214 0.11936 0.0654 2.1003 -2.28118 -0 -0 -2.38279 -1.42265 0 0 -0.45808 -0.28307 0 0.02584 0.0951 0.23936 0 -0.237 2.65686 -1.0874 1.14378 0.60509 0.09879
PHE_34 -8.79632 0.61112 4.16742 -0.64707 0.05274 0.39921 2.52992 -2.81835 -0 -0 -2.64827 -0.19348 0 0 0 0 0 -0.03791 0.00874 0 1.84292 0.08308 0 1.0402 -0.0835 0.67009 -3.81945
LYS_35 -6.2091 0.52375 6.36672 -0.31063 0.04165 0.14416 3.17059 -2.75943 -0 -1e-05 -3.02784 0.12209 0 0 -0.45808 0 0 0.10617 0.0288 1.91733 0 -0.03973 0 -1.5107 -0.15488 0.37699 -1.67215
VAL_36 -8.14342 0.55485 2.5512 -0.28186 0.20496 0.06167 2.6171 -2.71641 -0 -0 -2.66208 0.13542 0 0 0 0 0 0.02433 0.00068 0.0513 0 -0.41304 0 1.9342 -0.43005 0.43226 -6.07889
ILE_37 -7.31315 0.58712 3.54912 -0.66865 0.51744 0.15834 2.31204 -2.45135 -0.02454 -0.12679 -2.51658 0.04873 0 0 0 0 0 -0.02407 0.13501 0.87943 0 -0.4768 0 0.73287 -0.20949 0.65632 -4.23502
ALA_38 -6.11707 0.70757 1.71884 -0.02012 0 0 2.47823 -2.27952 -0.03451 -0.18361 -1.85306 -0.388 0 0 0 0 0 0.05698 0 0 0 -0.51993 0 1.8394 0.03305 0.50186 -4.0599
TYR_39 -9.96873 0.9822 3.38855 -1.05654 0.13074 0.63976 2.98123 -2.87837 -0 -0 -2.71643 -0.30817 0 0 0 0 0 0.06865 0.00051 0 1.53842 -0.32249 0.00151 1.2797 -0.13126 0.38591 -5.9848
SER_40 -6.71415 0.81471 5.5414 -0.03382 7e-05 0.05941 3.59184 -2.89928 -0.01896 -0.20271 -2.5048 -1.04581 0 0 -0.74534 -0.01503 0 -0.01417 0.09114 0.96006 0 0.19329 0.72091 -0.77834 -0.16387 0.49074 -2.67271
GLU_41 -5.3615 0.37919 6.22703 -0.35042 0.05531 0.48646 3.91323 -2.78352 -0 -0 -4.36606 -0.45618 0 0 -1.13079 -1.52843 0 -0.1214 0.07635 0 4.16282 -0.23335 0 -2.7348 -0.23753 0.60762 -3.39594
ASN_42 -6.94793 0.68099 6.72257 -0.34677 0.05906 0.68576 3.60105 -3.39311 -0.0475 -0.3639 -3.27525 -1.26089 0 0 -1.25669 -0.01503 0 -0.0092 0.00097 0 2.36275 -0.49668 0 -0.93687 -0.49446 0.48629 -4.24484
ALA_43 -5.95162 0.56057 4.67675 -0.02277 0 0 3.57068 -2.86952 -0 -0 -3.26849 -0.37725 0 0 0 0 0 -0.00997 0 0 0 -0.32565 0 1.8394 -0.69039 0.25872 -2.60952
SER_44 -4.03957 0.61706 4.09017 -0.03066 0.00082 0.0516 0.943 -2.08106 -0.01081 -0.09072 -0.19093 -0.97213 0 0 0 0 0 -0.03365 0.00121 0.16972 0 -0.356 0.62498 -0.77834 -0.66972 0.19006 -2.56495
GLU_45 -3.48986 0.21074 3.62516 -0.20648 0.04929 0.31984 1.26865 -1.71205 -0.01863 -0.13335 -0.47711 -0.55511 0 0 0 0 0 -0.05178 0.04492 0 3.0659 -0.06739 0 -2.7348 -0.1148 0.18785 -0.78904
LEU_46 -6.93518 0.71246 3.44528 -0.4961 0.24265 0.11748 1.50893 -2.35024 -0 -0 -0.07675 0.24323 0 0 0 0 0 -0.01971 0.12009 0.51225 0 -0.22774 0 0.18072 0.33097 0.49017 -2.20151
LEU_47 -7.79776 0.90476 1.93179 -0.49624 0.15405 0.1399 1.52954 -1.87591 -0.02187 -0.09412 -1.01753 0.03477 0 0 0 0 0 -4e-05 0.07456 0.22706 0 -0.09907 0 0.18072 -0.09197 0.89964 -5.41771
THR_48 -5.02666 0.55309 4.60484 -0.17043 0.1032 0.12788 1.64368 -2.43282 -0.00325 -0.01936 -0.89321 -1.1889 0 0 0 0 0 0.04524 0.13639 0.78837 0 1.18516 2.36493 -1.0874 0.99417 0.73037 2.4553
MET_49 -8.48842 1.13422 4.54516 -0.43522 0.12911 0.22925 1.67328 -2.49221 -0.02114 -0.07916 -0.31786 -0.46167 0 0 0 0 0 0.03706 0.33324 2.89002 0 0.16521 0 0.60916 1.76613 0.42517 1.64133
ALA_50 -4.4439 0.52664 2.99002 -0.02321 0 0 2.06191 -2.04377 -0 -0 -2.06945 -0.15058 0 0 0 0 0 -0.01407 0 0 0 -0.19148 0 1.8394 0.1813 0.3879 -0.9493
SER_51 -3.72209 0.42445 3.25689 -0.02706 0 0.06344 1.8704 -1.89141 -0 -0 -1.29465 -0.7084 0 0 -0.65324 0 0 -0.03108 0.06534 0.15365 0 -0.50298 0.60486 -0.77834 -0.34762 0.3105 -3.20732
HIS_52 -2.54745 0.29957 2.2873 -0.83161 0.03023 0.9676 0.50837 -1.26453 -0 -0 0.57298 -2.50696 0 0 0 0 0 0.05516 0.3824 0 1.47492 -0.06396 0 -0.45461 0.13623 0.41092 -0.54343
ALA_53 -2.22788 0.33659 2.07984 -0.02496 0.00014 0 0.94813 -1.17329 -0 -0 -0.35027 -0.40039 0 0 -0.65324 0 0 -0.09605 0 0 0 -0.15168 0 1.8394 -0.2455 0.35539 0.23623
VAL_54 -4.495 0.99518 1.96239 -0.28494 0.17632 0.05935 1.46871 -1.61981 -0 -0 -0.56725 0.09382 0 0 0 0 0 -0.08899 0.00398 0.06603 0 -0.39198 0 1.9342 -0.62891 0.90725 -0.40963
PRO_55 -3.1563 0.72481 2.17337 -0.11528 0.00217 0.08537 1.14934 -1.16671 -0 -0 -1.11661 0.26827 0 0 0 0 0 -0.09994 0.04701 0.10668 0 -1.07605 0 -2.4119 -0.56007 1.02123 -4.12461
SER_56 -1.39091 0.05359 1.28252 -0.03115 0.00167 0.05159 0.54473 -0.72979 -0 -0 0.04392 -0.96744 0 0 0 0 0 -0.11166 0.01346 0.13412 0 -0.42712 0.60438 -0.77834 -0.25789 0.32267 -1.64166
VAL_57 -2.08872 0.38038 1.39052 -0.31424 0.21127 0.07005 0.51315 -0.89583 -0 -0 0.15407 -0.28754 0 0 0 0 0 -0.06166 0.00011 0.10588 0 0.10644 0 1.9342 0.05601 0.19478 1.46886
GLY_58 -1.8672 0.06441 1.94201 -0.0003 0 0 0.78519 -0.99506 -0 -0 -0.47392 -0.16513 0 0 0 0 0 -0.09997 0 0 0 -0.75909 0 0.83697 -0.02166 0.09302 -0.66072
GLU_59 -1.00289 0.04846 1.00817 -0.21411 0.03465 0.32608 0.17047 -0.43341 -0 -0 0.54971 -0.54755 0 0 0 0 0 -0.03933 0.00172 0 2.8665 -0.12726 0 -2.7348 0.05222 0.12795 0.08659
HIS_D_60 -4.28499 0.61258 3.25348 -0.45767 0.01535 0.3193 1.42748 -1.6871 -0 -0 -0.52975 -0.15068 0 0 -0.93226 0 0 -0.01275 0.28909 0 1.54204 -0.06842 0 -0.45461 -0.20304 0.96246 -0.3595
PRO_61 -3.87582 0.56811 2.68505 -0.17505 0.00014 0.12248 1.44228 -1.25952 -0 -0 -1.8719 0.12259 0 0 -0.93226 0 0 -0.02446 0.02087 0.85745 0 -1.03981 0 -2.4119 -0.66629 1.01836 -5.4197
VAL_62 -4.86684 0.62796 0.86476 -0.25771 0.15364 0.05101 0.84906 -1.50879 -0.01291 -0.12266 -0.91525 -0.18749 0 0 0 0 0 0.01324 0.03456 0.47477 0 -0.71945 0 1.9342 -0.54213 0.39355 -3.73649
LEU_63 -7.06668 1.08077 0.37152 -0.61112 0.18897 0.19342 1.11623 -1.44465 -0 -0 -0.61667 0.1462 0 0 0 0 0 0.00083 0.00933 0.88302 0 -0.12059 0 0.18072 0.12956 0.89544 -4.66369
GLY_64 -3.16652 0.55462 2.57296 -7e-05 0 0 1.34735 -1.52041 -0.01356 -0.12928 -0.78914 -0.2866 0 0 0 0 0 -0.0102 0 0 0 -1.50263 0 0.83697 1.48094 0.92768 0.3021
ILE_65 -6.11057 0.88904 1.11601 -0.59258 0.3943 0.09582 0.51128 -1.74195 -0 -0 -0.13544 0.76452 0 0 0 0 0 -0.06508 0.08204 1.00151 0 0.06138 0 0.73287 0.95262 0.7489 -1.29535
GLY_66 -2.49369 0.11584 2.62704 -6e-05 0 0 1.39689 -1.31551 -0 -1e-05 -0.99178 -0.3802 0 0 0 0 0 -0.16835 0 0 0 -1.51784 0 0.83697 -0.65817 0.70846 -1.84043
THR_67 -4.80578 0.59901 3.83207 -0.20653 0.11927 0.07644 2.7522 -2.26599 -0.00079 -0.00879 -3.52202 -0.8944 0 0 0 0 0 0.03926 0.00235 1.7591 0 -0.50856 2.29042 -1.0874 -0.48151 0.53708 -1.77457
ASP_68 -5.00326 0.44267 7.00147 -0.19881 0.04601 0.62296 4.18802 -3.0605 -0 -0 -5.81286 -1.28112 0 0 -0.76945 -1.58412 0 -0.08801 0.09739 0 2.31216 -0.43063 0 -2.3716 -0.15736 0.54041 -5.50662
ILE_69 -7.68597 1.22857 2.54496 -0.62858 0.62491 0.2049 2.5624 -2.18067 -0.00112 -0.00325 -1.82811 -0.07656 0 0 0 0 0 -0.02261 0.0465 1.26452 0 0.40454 0 0.73287 -0.09732 0.64421 -2.26582
ARG_70 -6.74076 0.87826 6.60709 -0.68099 0.12991 0.4616 3.18782 -2.90342 -0 -0 -4.5156 0.59415 0 0 -0.76945 -2.05935 0 0.1261 0.17077 1.54981 0 -0.07647 0 -1.2888 -0.20967 0.93882 -4.60019
SER_71 -2.82713 0.30554 3.27253 -0.02879 0.00998 0.02708 1.55975 -1.56811 -0 -0 -1.26651 -0.08393 0 0 0 0 0 -0.06448 0.00871 0.56385 0 -0.15939 0.60013 -0.77834 -0.4661 0.61216 -0.28305
LEU_72 -8.30369 1.00769 2.04934 -0.50497 0.17432 0.13471 2.06887 -2.14755 -0.0109 -0.12748 -2.29296 -0.01269 0 0 0 0 0 -0.00887 0.0542 2.41725 0 -0.17162 0 0.18072 -0.3398 0.3149 -5.51852
PHE_73 -9.84046 1.33621 1.92527 -0.68906 0.08664 0.40453 1.65428 -2.40866 -0.00112 -0.00325 -0.413 0.39507 0 0 0 0 0 -0.00062 0.04821 0 2.13333 -0.31541 0 1.0402 -0.23881 0.51477 -4.37187
THR_74 -5.56486 0.63187 4.29955 -0.23872 0.27137 0.09457 2.98558 -2.24804 -0.00586 -0.05337 -3.51338 -1.05665 0 0 0 0 0 0.4467 0.04606 1.45739 0 0.34974 2.27779 -1.0874 -0.19654 0.60386 -0.50034
ALA_75 -3.05176 0.64542 3.07555 -0.02222 0 0 1.92092 -1.71359 -0 -0 -1.24488 -0.34888 0 0 0 0 0 0.19058 0 0 0 -0.27871 0 1.8394 0.59728 1.77405 3.38317
PRO_76 -3.61063 0.76818 2.3457 -0.06652 0 0.04119 1.11487 -1.20286 -0 -0 -1.03057 0.60356 0 0 0 0 0 -0.1777 0.02588 0.22749 0 -0.27207 0 -2.4119 0.6327 1.72652 -1.28615
SER_77 -6.58091 0.98758 6.10243 -0.02657 0 0.02249 3.87905 -3.16307 -0 -0 -2.74624 -0.31695 0 0 -1.37638 0 0 0.11506 0.11791 0.38841 0 0.31173 1.76423 -0.77834 0.24276 0.5974 -0.4594
ALA_78 -5.65667 0.29927 4.42494 -0.02135 0 0 2.98343 -2.72472 -0 -0 -2.49901 -0.40486 0 0 0 0 0 0.11938 0 0 0 -0.34575 0 1.8394 -0.04855 0.46612 -1.56837
SER_79 -5.02499 0.45188 6.05626 -0.02526 0 0.05892 2.71754 -2.85894 -0.00945 -0.08121 -2.66011 -0.69301 0 0 0 0 0 0.00694 0.0108 0.57323 0 0.35254 0.61048 -0.77834 -0.04419 0.28465 -1.05224
ALA_80 -4.44466 0.20535 3.78687 -0.022 0 0 2.36707 -2.36269 -0 -0 -1.6111 -0.37424 0 0 0 0 0 0.0821 0 0 0 -0.33728 0 1.8394 -0.00118 0.23331 -0.63905
LEU_81 -9.17586 0.85882 2.7167 -0.45262 0.16511 0.10172 2.90679 -2.94872 -0.01639 -0.10361 -2.82995 0.20134 0 0 0 0 0 -0.03376 0.04962 0.56569 0 -0.22573 0 0.18072 -0.29375 0.56305 -7.77083
GLN_82 -7.39074 0.69152 6.47919 -0.30107 0.01545 0.25558 3.03125 -3.1862 -0 -0 -3.15212 -0.14771 0 0 0 -0.47524 0 -0.03804 0.08898 0 3.74016 -0.08612 0 -0.18838 -0.16277 0.60114 -0.22511
LYS_83 -3.77158 0.15912 4.69617 -0.29684 0.0257 0.12875 1.69918 -2.15191 -0 -0 -1.3129 -0.03553 0 0 0 0 0 0.04024 0.00322 1.80205 0 0.01943 0 -1.5107 -0.23696 0.22347 -0.51908
ALA_84 -5.8764 0.85071 2.77549 -0.02169 0 0 2.04853 -2.33296 -0.00359 -0.02784 -1.59612 -0.32335 0 0 0 0 0 -0.00599 0 0 0 -0.03274 0 1.8394 -0.16652 0.29103 -2.58202
LEU_85 -8.13703 1.38046 1.3898 -0.46423 0.15583 0.1015 1.65707 -2.04111 -0.01524 -0.09808 -1.21235 0.23912 0 0 0 0 0 -0.02544 0.25099 0.36887 0 -0.25838 0 0.18072 -0.19519 0.57979 -6.14289
GLY_86 -1.54208 0.09812 2.2038 -6e-05 0 0 0.65117 -1.078 -0.01639 -0.10361 -0.97955 -0.38599 0 0 0 0 0 -0.05027 0 0 0 0.20473 0 0.83697 -0.08484 0.59107 0.34507
PHE_87 -5.52747 0.88514 3.57181 -0.60357 0.02877 -0.05297 2.27421 -2.22253 -0.01524 -0.09808 -0.98037 -0.18196 0 0 0 0 0 -0.02851 0.09944 0 2.00356 0.42664 0 1.0402 0.44934 0.65654 1.72495
GLY_88 -1.33882 0.27493 1.1645 -5e-05 0 0 0.53601 -0.6839 -0 -0 0.32488 -0.37158 0 0 0 0 0 -0.0535 0 0 0 0.09163 0 0.83697 1.04986 0.52142 2.35235
ASP_89 -4.31275 0.49963 5.29804 -0.24415 0.0934 0.8139 3.20185 -2.45877 -0 -0 -3.73426 -1.09315 0 0 -0.62848 -0.56438 0 -0.01365 0.00567 0 1.94041 -0.73049 0 -2.3716 0.84636 0.2911 -3.16133
VAL_90 -6.72086 1.06208 2.96158 -0.39194 0.43921 0.09838 1.63893 -2.27844 -2e-05 -6e-05 -1.05478 -0.41942 0 0 0 0 0 -0.1385 0.02762 0.87624 0 0.55783 0 1.9342 0.17021 0.61907 -0.61868
SER_91 -3.26618 0.3529 4.19039 -0.03699 4e-05 0.05016 2.01672 -1.93518 -0.01752 -0.1493 -2.37844 -0.48997 0 0 -0.62848 -0.56438 0 -0.082 0.02449 0.1591 0 -0.30517 1.74446 -0.77834 -0.32803 0.57594 -1.84578
LEU_92 -3.77107 0.50805 2.94191 -0.51448 0.20455 0.14568 1.51445 -1.56099 -0 -0 -0.45386 0.12508 0 0 0 0 0 -0.06283 0.0584 0.09084 0 -0.14628 0 0.18072 -0.631 0.32386 -1.04698
LEU_93 -5.99927 0.69675 2.18827 -0.69496 0.36963 0.20402 1.42389 -1.77972 -0 -0 -0.94048 0.28606 0 0 0 0 0 -0.00404 0.24049 2.54118 0 -0.07673 0 0.18072 -0.38448 0.36569 -1.38297
ASN_94 -6.34518 0.54228 4.45371 -0.16602 0.01094 0.23114 2.18433 -2.51423 -0.01754 -0.14936 -1.28745 -0.28413 0 0 -1.85153 0 0 0.1215 0.00683 0 1.84064 0.15579 0 -0.93687 0.05955 0.87364 -3.07195
PRO_95 -4.81315 0.52963 1.4397 -0.23016 0.06074 0.16836 0.3166 -0.71417 -8e-05 -0.00026 0.32572 -0.24497 0 0 0 0 0 0.06731 0.10071 0.2168 0 -0.42796 0 -2.4119 0.17389 1.01668 -4.42651
ILE_96 -7.64197 0.85454 2.53181 -0.49878 0.40608 0.10418 2.92442 -2.42176 -0 -0 -2.40317 0.05134 0 0 0 0 0 -0.04462 0.05325 0.45901 0 -0.76009 0 0.73287 -0.23512 0.82044 -5.06759
LEU_97 -4.77942 0.35858 1.34801 -0.60008 0.22545 0.1603 0.85688 -1.42591 -0.01986 -0.07327 -1.18628 0.27112 0 0 -0.69177 0 0 -0.05447 0.01201 0.49126 0 -0.18762 0 0.18072 -0.29547 0.6993 -4.71053
VAL_98 -8.06795 1.74989 2.24615 -0.28115 0.27927 0.0609 2.50067 -2.38083 -0.01124 -0.03554 -1.93629 -0.25504 0 0 0 0 0 -0.04424 0.00538 0.23425 0 -0.77151 0 1.9342 -0.23127 0.63595 -4.3684
HIS_D_99 -7.36818 0.45387 4.66733 -0.39122 0.01083 0.43067 2.73053 -2.70489 -0.01978 -0.07301 -3.23249 -0.30821 0 0 -1.32073 0 0 -0.05711 0.03055 0 2.54031 -0.04022 0 -0.45461 -0.09369 0.5973 -4.60274
CYS_100 -7.6593 0.41469 5.72127 -0.07381 0.00022 0.05223 3.28158 -2.90309 -0.02141 -0.14806 -3.75135 -0.13273 0 0 0 0 0 -0.06972 0.1566 0.30947 0 0.09316 0 3.6196 -0.03383 0.49345 -0.65102
ARG_101 -4.93945 0.36865 4.10208 -1.6996 0.5115 1.92215 1.47191 -1.99593 -0 -0 -0.94765 -2.05108 0 0 0 0 0 -0.0576 0.03153 2.94022 0 -0.20199 0 -1.2888 -0.2379 0.60336 -1.4686
THR_102 -3.56232 0.23055 2.8583 -0.12591 0.08927 0.07236 1.03021 -1.41593 -0.00325 -0.01936 -0.43788 -1.31301 0 0 0 0 0 -0.05085 0.022 0.02483 0 -0.35373 2.26465 -1.0874 -0.33637 0.85712 -1.2567
SER_103 -3.10213 0.3615 3.47793 -0.03118 0.00122 0.05815 1.90853 -1.56041 -0 -0 -0.40098 -0.64742 0 0 -0.87424 0 0 0.06974 0.10283 0.18748 0 -0.41761 0.64302 -0.77834 0.75948 0.80981 0.56738
ALA_104 -3.79171 0.30654 3.23513 -0.02703 0.01207 0 2.1883 -1.76223 -0 -0 -2.00208 -0.57761 0 0 -0.63613 0 0 0.03613 0 0 0 0.29152 0 1.8394 1.33626 0.4793 0.92785
LYS_105 -5.1596 0.59389 4.98239 -0.36876 0.03959 0.17332 2.26699 -2.17542 -0 -0 -1.88984 0.14201 0 0 -0.87424 0 0 -0.0724 0.12587 1.63546 0 0.05712 0 -1.5107 0.15471 1.00844 -0.87118
PRO_106 -5.44737 0.79021 2.36646 -0.19808 0.01054 0.14467 1.13688 -1.40203 -0 -0 -1.66927 -0.06931 0 0 0 0 0 0.13771 0.00543 0.36517 0 -0.2467 0 -2.4119 -0.0486 1.29964 -5.23656
PHE_107 -11.3954 0.9562 3.52815 -0.5541 0.10209 0.28509 2.52083 -2.99724 -0 -0 -2.99056 -0.04677 0 0 0 0 0 0.55029 0.0564 0 2.17027 -0.24573 0 1.0402 -0.04224 0.86893 -6.19356
TYR_108 -9.94913 0.80496 3.90087 -0.47885 0.21042 0.18983 3.34496 -2.74547 -0.00096 -0.00255 -2.76135 -0.22517 0 0 0 -0.4814 0 -0.05438 0.15745 0 3.96925 -0.01799 0.08632 1.2797 -0.27988 0.9155 -2.13789
ALA_109 -6.01149 0.73233 2.35505 -0.02601 0.00035 0 2.65587 -2.20807 -0.00707 -0.0238 -2.73772 -0.38332 0 0 0 0 0 -0.05683 0 0 0 0.59419 0 1.8394 0.23519 0.71543 -2.32652
ILE_110 -8.15635 0.74261 4.25263 -0.55067 0.3569 0.15434 2.7591 -2.74001 -0.01199 -0.03765 -2.41108 0.04666 0 0 0 0 0 -0.02465 0.15685 3.14922 0 -0.77875 0 0.73287 0.08728 0.36708 -1.9056
ILE_111 -7.84354 1.3404 0.46471 -0.46565 0.39546 0.09191 1.49565 -1.63236 -0.00707 -0.0238 -1.2954 0.24698 0 0 -1.85153 0 0 0.02728 0.09144 0.56921 0 -0.69925 0 0.73287 -0.49865 0.69041 -8.17094
HIS_112 -6.66552 0.73144 5.7357 -0.63995 0.0268 0.47181 2.29869 -3.06531 -0.01599 -0.0514 -2.68362 -0.95985 0 0 0 0 0 -0.00987 0.11477 0 2.69911 -0.05365 0 -0.45461 -0.29106 0.68369 -2.1288
ARG_113 -4.37288 0.35322 3.14424 -1.08293 0.29938 0.5944 0.63298 -1.6574 -0.005 -0.05763 -1.25262 0.37514 0 0 0 0 0 0.01838 0.05273 2.60205 0 0.01201 0 -1.2888 -0.10137 0.45031 -1.28379
VAL_114 -5.62524 0.6318 2.84423 -0.3007 0.14143 0.05848 1.78226 -2.19787 -0.00996 -0.07393 -1.0201 -0.41401 0 0 0 0 0 0.15895 0.01659 0.09867 0 -0.46514 0 1.9342 -0.25911 0.55183 -2.14762
THR_115 -1.17682 0.10306 0.89316 -0.2011 0.14951 0.07529 0.3866 -0.50948 -0 -0 0.63815 -0.65658 0 0 0 0 0 -0.02644 0.00753 0.06297 0 0.06809 2.3149 -1.0874 0.11441 0.47668 1.63253
GLY_116 -1.67172 0.27225 1.25239 -7e-05 0 0 0.25358 -0.78094 -0.00384 -0.02386 0.26172 -0.348 0 0 0 0 0 -0.03872 0 0 0 0.55127 0 0.83697 0.5767 0.49461 1.63235
SER_117 -4.90565 0.46381 5.03051 -0.02311 0 0.03418 3.0255 -2.50685 -0.00384 -0.02386 -2.73668 -0.99755 0 0 0 0 0 0.18507 0.00969 1.41904 0 -0.32348 1.83363 -0.77834 0.55205 0.67394 0.92806
ILE_118 -8.31717 1.27095 3.29519 -0.45714 0.42097 0.08957 2.70027 -2.42953 -0.01075 -0.03441 -2.44475 0.06809 0 0 0 0 0 -0.06029 0.08619 0.34841 0 -0.72952 0 0.73287 0.11821 0.70688 -4.64595
ILE_119 -7.99635 0.96613 2.35692 -0.48915 0.47868 0.1031 2.67283 -2.33642 -0.01079 -0.03723 -2.75718 0.10296 0 0 0 0 0 -0.00482 0.01071 0.47508 0 -0.76552 0 0.73287 -0.45574 0.55215 -6.40179
ILE_120 -8.63659 1.13836 1.58302 -0.47841 0.42625 0.1034 2.25263 -2.24591 -0.01075 -0.03441 -2.27499 0.09191 0 0 0 0 0 0.20663 0.23176 0.38731 0 -0.78531 0 0.73287 -0.51688 0.58885 -7.24026
ASP_121 -7.47466 0.4848 8.76365 -0.11107 0.00747 0.32935 5.06643 -3.87665 -0.01079 -0.03723 -8.55548 -0.50913 0 0 -0.83683 -0.95622 0 0.01405 0 0 3.72731 -0.48378 0 -2.3716 -0.3506 0.70281 -6.47817
PHE_122 -10.732 1.1794 0.76515 -0.57369 0.02366 0.27095 2.17966 -2.12126 -0.00073 -0.01124 -3.03071 0.03286 0 0 0 0 0 -0.0596 0.02781 0 2.46706 -0.21656 0 1.0402 0.04915 0.48486 -8.22497
GLU_123 -7.96183 0.78557 7.63737 -0.23343 0.06935 0.37727 4.08007 -3.56464 -0.03946 -0.25232 -5.09974 -0.50147 0 0 0 -1.22904 0 0.11286 0.01959 0 3.60582 0.34974 0 -2.7348 0.67633 1.07994 -2.82284
PRO_124 -6.02507 0.73859 1.83477 -0.19565 0.00308 0.1419 0.89003 -1.01268 -0 -0 -0.92894 -0.01015 0 0 0 0 0 -0.05607 0.00595 1.0347 0 -0.99306 0 -2.4119 0.09898 1.10297 -5.78256
VAL_125 -6.71785 1.01265 1.48784 -0.33223 0.35047 0.08005 1.12417 -1.72524 -0.00229 -0.00906 -0.11916 -0.91297 0 0 0 0 0 0.16859 0.15819 0.89286 0 0.19544 0 1.9342 0.42068 9.64373 7.65008
LYS_126 -2.26034 0.7565 2.12987 -0.27714 0.02709 0.12106 0.37497 -0.83314 -0.01763 -0.04786 1.50886 -0.0649 0 0 0 0 0 0.19291 0.01292 1.79745 0 -0.03165 0 -1.5107 6.53057 16.0009 24.4098
PRO_127 -3.70484 0.98031 1.28281 -0.09358 0.00478 0.05766 0.1737 -0.61125 -0 -0 0.0307 0.5544 0 0 0 0 0 0.14389 0.04822 0.86033 0 -0.05498 0 -2.4119 5.84051 6.98594 10.0867
TYR_128 -7.58664 0.68196 3.21432 -0.60696 0.06394 0.3549 2.04959 -1.95885 -0.03333 -0.19731 0.79296 -0.261 0 0 0 0 0 0.10751 0.00782 0 1.96667 -0.50073 0.00096 1.2797 1.97118 0.57869 1.92538
GLU_129 -2.02059 0.08126 2.25988 -0.62861 0.27167 1.63858 0.52431 -1.03618 -0 -0 -0.47663 -3.33578 0 0 0 0 0 -0.0342 0.08971 0 3.51825 -0.10696 0 -2.7348 1.52632 0.59998 0.13619
VAL_130 -4.19321 1.04354 2.93342 -0.28071 0.18488 0.05627 0.99951 -1.70766 -0 -0 0.25203 0.28317 0 0 0 0 0 -0.07771 0.00805 0.14466 0 -0.22174 0 1.9342 -0.42746 1.44768 2.37891
PRO_131 -1.85105 0.39959 0.78365 -0.07375 0 0.04519 0.27858 -0.3802 -0 -0 0.05799 0.57939 0 0 0 0 0 -0.20987 0.04504 0.38337 0 -0.68635 0 -2.4119 -0.16359 1.2548 -1.9491
MET_132 -4.03312 0.85947 2.76262 -0.35899 0.13112 0.10807 1.96482 -1.73607 -0 -0 -0.96219 -0.47529 0 0 0 0 0 0.03668 0.01279 1.08161 0 0.15128 0 0.60916 2.15849 0.39477 2.70522
THR_133 -5.12095 0.39862 3.61162 -0.17371 0.06835 0.09814 2.31823 -2.14473 -0.01341 -0.14039 -1.73878 -0.16301 0 0 0 -0.4814 0 0.11592 0.00278 1.56598 0 0.31567 2.36808 -1.0874 2.13372 0.36299 2.29632
ALA_134 -3.57355 0.64839 3.01478 -0.02379 0 0 1.63013 -1.92637 -0 -0 -0.59052 -0.38176 0 0 0 0 0 -0.04734 0 0 0 -0.34696 0 1.8394 -0.37147 0.42061 0.29156
ALA_135 -4.67702 0.47405 4.03962 -0.02176 0 0 2.57863 -2.40564 -0 -0 -1.99814 -0.37191 0 0 0 0 0 0.03359 0 0 0 -0.21319 0 1.8394 -0.52616 0.32481 -0.92372
GLY_136 -3.82296 0.24518 4.23363 -4e-05 0 0 2.01483 -2.21021 -0.01326 -0.11852 -1.49256 -0.43216 0 0 0 0 0 -0.05127 0 0 0 0.40228 0 0.83697 0.24815 0.22508 0.06514
ALA_137 -4.92397 0.42028 4.0775 -0.02096 0 0 2.44065 -2.40692 -0 -0 -1.95507 -0.34311 0 0 0 0 0 0.01989 0 0 0 -0.23431 0 1.8394 0.27915 0.23215 -0.57532
LEU_138 -5.2902 0.31036 5.5223 -0.47924 0.21524 0.11577 2.84928 -2.66484 -0 -0 -2.7253 0.21515 0 0 0 0 0 -0.00165 0.07512 0.35399 0 -0.28315 0 0.18072 -0.31678 0.29343 -1.62979
GLN_139 -5.00798 0.31796 5.71467 -0.26784 0.05284 0.21633 2.65176 -2.7577 -0.01326 -0.11852 -2.81277 -0.50199 0 0 0 0 0 0.07194 0.21948 0 2.73436 -0.13648 0 -0.18838 -0.28869 0.30459 0.19032
SER_140 -5.20523 0.18889 5.09103 -0.02628 0 0.06168 2.67055 -2.67678 -0.00019 -0.00099 -2.01699 -0.59878 0 0 0 0 0 0.09007 0.02062 0.67741 0 0.33969 0.61723 -0.77834 -0.02748 0.23273 -1.34113
TYR_141 -8.10468 0.74549 3.75312 -0.91406 0.04437 0.3637 2.89975 -2.91862 -0 -0 -2.12866 -0.27613 0 0 0 0 0 0.01641 0.09843 0 1.89761 -0.25225 0.00111 1.2797 0.08878 0.22094 -3.18501
LYS_142 -5.48698 0.41112 5.73569 -0.30203 0.02674 0.13316 2.9772 -2.86417 -0 -0 -2.19298 -0.02627 0 0 0 0 0 0.12725 0.01979 1.70586 0 -0.0303 0 -1.5107 -0.28041 0.35927 -1.19775
LEU_143 -5.22332 0.32003 4.65063 -0.67923 0.20525 0.25952 2.56645 -2.5192 -0 -0 -2.25966 0.05024 0 0 0 0 0 0.2097 0.02719 0.93719 0 -0.22859 0 0.18072 -0.33848 0.45952 -1.38204
ALA_144 -7.16404 1.15749 3.33739 -0.02188 0 0 3.34643 -3.13642 -0 -0 -2.13735 -0.37216 0 0 0 0 0 -0.0275 0 0 0 -0.26409 0 1.8394 -0.31839 0.48847 -3.27266
ALA_145 -5.37081 0.78686 4.4283 -0.0223 0 0 2.82748 -2.77307 -0 -0 -1.76651 -0.37669 0 0 0 0 0 0.06161 0 0 0 -0.3491 0 1.8394 -0.52573 0.37821 -0.86237
LYS_146 -4.6239 0.25979 5.36788 -0.29325 0.02601 0.12473 2.84384 -2.52837 -0 -0 -2.70386 -0.02952 0 0 -0.65642 0 0 0.14988 0.00567 1.78909 0 0.03838 0 -1.5107 -0.43046 0.29881 -1.87241
ALA_147 -5.8904 1.22996 4.62457 -0.02265 0 0 3.23922 -2.89937 -0 -0 -3.13774 -0.34766 0 0 0 0 0 0.06858 0 0 0 -0.3194 0 1.8394 -0.4959 0.52878 -1.5826
ILE_148 -9.5664 2.1457 4.11272 -0.69995 0.6584 0.16355 3.25875 -3.23323 -0 -0 -3.01268 0.20303 0 0 0 0 0 -0.06234 0.04652 0.70158 0 -0.14074 0 0.73287 -0.41492 0.97302 -4.13411
THR_149 -5.01404 0.3015 5.32999 -0.12886 0.06236 0.06452 2.8342 -2.69735 -0 -0 -3.53192 -0.2993 0 0 -0.65642 0 0 0.08573 0.1916 0.08603 0 0.02167 4.20599 -1.0874 -0.19288 0.94597 0.52137
ARG_150 -5.62755 0.53256 6.79595 -0.41664 0.03896 0.19962 3.24085 -3.02248 -0.02368 -0.16478 -2.51465 0.18623 0 0 0 -0.83462 0 0.22666 0.02731 2.03354 0 -0.08436 0 -1.2888 -0.11565 0.6922 -0.11934
LEU_151 -8.75234 0.417 3.5208 -0.43674 0.1163 0.09742 2.2345 -2.78287 -0.0228 -0.1547 -0.94965 0.18225 0 0 0 0 0 -0.03063 0.26943 0.46067 0 -0.24892 0 0.18072 -0.09173 0.65714 -5.33415
GLN_152 -5.23991 0.50023 4.57346 -0.27676 0.04655 0.21613 1.7453 -2.37331 -0 -0 -1.03476 -0.46775 0 0 0 0 0 -0.06781 0.04654 0 2.78863 -0.26652 0 -0.18838 -0.32749 0.42678 0.10093
SER_153 -2.73811 0.11797 3.42981 -0.03536 0.0107 0.02755 1.65 -1.56174 -0 -0 -2.03887 -0.01647 0 0 0 0 0 -0.06602 0.00057 0.85061 0 -0.29061 1.74971 -0.77834 -0.54563 0.38834 0.15409
LEU_154 -5.46681 0.88148 2.97836 -0.45489 0.2032 0.07615 1.79527 -1.861 -0.0228 -0.1547 -0.66991 0.31738 0 0 0 0 0 0.00953 0.20267 0.54042 0 -0.12375 0 0.18072 -0.57809 0.90745 -1.23931
PRO_155 -2.3661 0.31189 1.95179 -0.20477 0.00775 0.15037 0.59662 -0.735 -0.01927 -0.13771 -0.31862 -0.00571 0 0 0 0 0 0.01281 0.00383 0.39375 0 -0.89591 0 -2.4119 -0.43696 0.81832 -3.28481
SER_156 -2.37282 0.18858 2.59081 -0.02776 0 0.06402 1.07725 -1.16692 -0 -0 -1.31807 -0.51014 0 0 0 0 0 -0.01553 0.00644 0.17635 0 -0.43091 0.60022 -0.77834 -0.49366 0.20962 -2.20086
GLY_157 -1.46552 0.07074 1.65727 -7e-05 0 0 0.76937 -0.82015 -0.0001 -0.00242 -1.11611 -0.3406 0 0 -1.00155 0 0 -0.16097 0 0 0 -1.53838 0 0.83697 -0.2797 0.16115 -3.23005
SER_158 -4.19643 0.25471 5.24302 -0.04247 0.00031 0.07417 2.58092 -2.25356 -0.02181 -0.17348 -2.36321 -0.41715 0 0 -0.92292 -0.43104 0 0.03289 0.16271 0.06784 0 -0.17836 1.93093 -0.77834 0.37026 0.50198 -0.55904
MET_159 -7.00976 0.55219 3.34238 -0.69413 0.13761 0.35501 1.57479 -1.99744 -0 -0 -1.95072 -0.17547 0 0 0 0 0 -0.01374 0.07354 1.90324 0 -0.07092 0 0.60916 0.26554 0.55382 -2.5449
GLU_160 -5.80865 0.26215 6.73908 -0.46543 0.25473 1.44622 2.37478 -3.04076 -0.02964 -0.15749 -2.55044 -2.89006 0 0 0 -0.43104 0 0.0188 0.04638 0 3.97745 -0.2135 0 -2.7348 -0.31538 0.33631 -3.18131
ARG_161 -6.24745 0.32918 7.36855 -1.52643 0.41707 1.41988 3.28301 -3.26132 -0.02953 -0.15508 -4.42804 0.19878 0 0 -0.92292 -1.07896 0 0.06944 0.06263 3.04655 0 -0.10936 0 -1.2888 -0.43912 0.55986 -2.73206
LEU_162 -8.59274 0.98418 3.87992 -0.49209 0.17178 0.10977 2.31473 -2.7841 -0.00255 -0.03577 -1.98164 0.2059 0 0 0 0 0 -0.04392 0.08252 0.36324 0 -0.27038 0 0.18072 -0.35873 0.81106 -5.45809
CYS_163 -8.20104 0.93099 4.91544 -0.04859 0 0.01705 2.94455 -2.84068 -0 -0 -2.75279 -0.00045 0 0 0 0 0 -0.00973 0.01185 0.29386 0 0.27577 0 3.6196 0.03872 0.61859 -0.18685
ASP_164 -6.01248 0.26455 8.34503 -0.10038 0.00153 0.29389 4.15061 -3.7282 -0 -0 -6.03243 -0.51892 0 0 0 -1.75454 0 -0.01454 0.00753 0 1.77945 0.29323 0 -2.3716 0.19207 0.5664 -4.63881
THR_165 -6.38382 0.55506 5.20591 -0.19924 0.07793 0.07194 2.76903 -2.77235 -0.00544 -0.03758 -2.58061 -0.14255 0 0 0 0 0 -0.00769 0.00152 0.08389 0 -0.02564 2.28937 -1.0874 0.07408 0.57852 -1.53508
MET_166 -9.43955 1.07343 3.90321 -0.59483 0.4199 0.10971 2.53728 -2.72954 -0 -0 -2.23235 -0.17818 0 0 0 0 0 -0.02337 0.11053 2.0456 0 0.05452 0 0.60916 0.21777 0.54071 -3.576
VAL_167 -9.95444 1.30907 4.40737 -0.258 0.16205 0.04065 2.95853 -3.66397 -0 -0 -2.37519 0.36744 0 0 0 0 0 -0.0341 0.1258 0.97823 0 -0.10127 0 1.9342 0.05542 0.81312 -3.23509
GLN_168 -6.59668 0.48319 6.06556 -0.70717 0.06608 0.70869 2.93337 -3.03046 -0 -0 -3.05038 -0.79717 0 0 0 -0.88562 0 -0.04976 0.0885 0 2.82838 -0.16052 0 -0.18838 -0.24114 0.78625 -1.74725
GLU_169 -7.34353 0.70004 7.34954 -0.4576 0.1084 0.9678 3.23815 -3.44974 -0 -0 -4.2004 -0.43909 0 0 0 -0.83462 0 0.13456 0.11732 0 3.25674 -0.25236 0 -2.7348 -0.26481 0.46283 -3.64158
VAL_170 -7.93499 0.60542 3.06539 -0.31132 0.19232 0.07225 2.86125 -2.66975 -0.00544 -0.03758 -3.30208 -0.32988 0 0 0 0 0 -0.01289 0 0.18897 0 -0.26229 0 1.9342 -0.20275 0.49562 -5.65356
PHE_171 -9.69432 0.80786 5.7905 -0.73104 0.0255 0.17279 3.03967 -3.62262 -0 -0 -2.65057 -0.10743 0 0 0 0 0 0.02207 0.00033 0 1.7533 -0.52717 0 1.0402 0.026 0.68767 -3.96727
GLU_172 -3.85447 0.10858 4.83094 -0.21796 0.03314 0.2999 1.87386 -2.15371 -0.02368 -0.16478 -1.44108 -0.58779 0 0 0 -0.88562 0 -0.0105 0.08017 0 3.43759 -0.3308 0 -2.7348 -0.18463 0.51709 -1.40854
LEU_173 -7.7949 0.90164 1.58543 -0.66719 0.10642 0.24625 1.64381 -2.10304 -0 -0 -0.83786 0.10924 0 0 0 0 0 -0.02767 0.02978 0.92129 0 -0.24771 0 0.18072 -0.39759 0.51922 -5.83216
THR_174 -6.32592 0.88478 3.78941 -0.14203 0.08384 0.06654 2.9752 -2.38999 -0.00414 -0.09992 -3.49044 -0.32143 0 0 -1.1369 0 0 -0.03359 0.0053 0.28965 0 -0.41012 4.09029 -1.0874 -0.15201 1.04895 -2.35992
GLY_175 -2.62965 0.14391 3.54634 -5e-05 0 0 1.48921 -1.70989 -0.02937 -0.08589 -1.70754 -0.37315 0 0 0 0 0 -0.11938 0 0 0 -1.32552 0 0.83697 -0.53432 0.9849 -1.51343
TYR_176 -11.5225 1.70528 4.96907 -0.52688 0.01336 0.1852 1.98388 -3.38963 -0.0111 -0.13652 -0.49389 -0.07722 0 0 -0.27161 0 0 0.03369 0.37745 0 2.33704 0.06277 0.20569 1.2797 -0.71968 0.63546 -3.36047
ASP_177 -7.65815 0.78614 9.08653 -0.09924 0.00153 0.29008 4.60674 -3.88893 -0 -0 -7.28405 -0.48645 0 0 -0.6495 -1.0149 0 0.00346 0.00446 0 1.68869 0.12335 0 -2.3716 -0.3167 0.70971 -6.46882
ARG_178 -9.85593 0.71421 7.50398 -0.86931 0.15266 0.70071 4.00032 -3.62388 -0.00465 -0.01792 -4.13449 -0.12692 0 0 -0.47486 0 0 0.04864 0.09726 2.72232 0 -0.12157 0 -1.2888 0.0707 0.60741 -3.90012
VAL_179 -8.80728 0.99226 2.80442 -0.27378 0.17201 0.05865 2.66683 -2.58311 -0 -0 -2.77114 -0.33647 0 0 0 0 0 -0.02917 0.00036 0.18877 0 -0.72403 0 1.9342 -0.02835 0.43234 -6.30349
MET_180 -9.30885 0.49055 4.23805 -0.56855 0.14777 0.33276 2.65276 -2.50441 -0.00499 -0.01869 -2.94161 0.20823 0 0 0 0 0 0.12478 0.17806 3.26435 0 0.03952 0 0.60916 -0.15882 0.62303 -2.59692
ALA_181 -5.57071 0.44903 2.69342 -0.02932 0.01053 0 3.01073 -2.25648 -0 -0 -3.66996 -0.42148 0 0 0 0 0 0.02171 0 0 0 0.5576 0 1.8394 0.47037 0.53984 -2.35533
TYR_182 -7.99429 0.99884 2.69955 -0.5086 0.03529 0.20727 2.347 -2.2958 -0.00147 -0.00886 -2.58773 -0.18611 0 0 0 0 0 0.02624 0.33551 0 2.21565 -0.33303 0.00128 1.2797 0.34406 0.53189 -2.89361
LYS_183 -5.96215 0.20424 4.92018 -0.35093 0.05143 0.14385 2.31725 -2.31712 -0.01123 -0.03659 -2.47802 0.10925 0 0 0 0 0 0.05627 0.16827 2.28772 0 0.04963 0 -1.5107 -0.17536 0.5733 -1.9607
PHE_184 -8.61009 0.68977 3.37586 -0.55269 0.03004 0.25321 1.98017 -2.4551 -0.01088 -0.04633 -3.3361 0.14839 0 0 -0.47312 0 0 -0.02916 0.00476 0 2.45883 -0.15902 0 1.0402 -0.1536 0.50751 -5.33734
HIS_185 -6.18732 0.25585 6.94646 -0.35943 0.00247 0.38245 3.26443 -3.12405 -0.04463 -0.27652 -4.03832 -0.10578 0 0 0 -0.86217 0 0.00807 0.01048 0 1.75251 0.01801 0 -0.45461 0.41589 0.61858 -1.77763
GLU_186 -2.27602 0.44241 3.29002 -0.45024 0.14184 1.45343 1.13555 -1.41382 -0.0349 -0.24813 -1.32357 -2.5846 0 0 0 0 0 -0.00225 0.03128 0 4.11541 0.08547 0 -2.7348 0.38542 0.44825 0.46077
ASP_187 -2.32914 0.35199 2.85871 -0.11927 0.02205 0.37743 0.97341 -1.31758 -0 -0 -0.74963 -0.66695 0 0 0 0 0 -0.01862 0.00798 0 2.16479 -0.13491 0 -2.3716 -0.05847 0.41011 -0.59968
ASP_188 -5.1546 0.73376 5.55236 -0.12418 0.03731 0.39439 2.23419 -2.67234 -0.02461 -0.15033 -3.20653 -0.67372 0 0 -0.6124 -0.88621 0 0.06634 0.0002 0 2.2594 -0.13595 0 -2.3716 0.08926 0.59223 -4.05303
HIS_D_189 -8.84736 0.91826 7.82257 -0.679 0.10863 0.59707 3.30485 -4.0209 -0.00656 -0.02465 -3.10343 -0.6371 0 0 0 0 0 -0.04674 0.48046 0 1.5549 -0.06404 0 -0.45461 -0.24012 0.75427 -2.58351
GLY_190 -3.89961 0.20462 4.13699 -0.00043 0 0 2.34353 -2.12753 -0 -0 -2.6143 -0.28814 0 0 0 0 0 0.06964 0 0 0 0.60732 0 0.83697 0.42718 0.6861 0.38234
GLU_191 -6.59354 0.4239 6.64299 -0.30911 0.09003 0.37462 3.22629 -3.04689 -0.00656 -0.02465 -4.02352 -0.30135 0 0 0 -0.86217 0 0.11604 0.06312 0 3.08725 -0.14499 0 -2.7348 0.82965 0.51869 -2.67499
VAL_192 -8.22519 0.6505 3.34245 -0.29263 0.21218 0.06829 2.60869 -2.68492 -0 -0 -2.12482 -0.1471 0 0 0 0 0 -0.07501 0.00035 0.0695 0 -0.37661 0 1.9342 -0.06304 0.60308 -4.50007
VAL_193 -4.85099 0.17863 1.77272 -0.30419 0.21815 0.07034 1.14133 -1.408 -0 -0 -1.03584 -0.29255 0 0 0 0 0 -0.02799 0.02875 0.29152 0 -0.39013 0 1.9342 -0.17734 0.49224 -2.35916
SER_194 -5.86608 0.32026 4.27452 -0.02361 0 0.04124 2.91649 -2.4159 -0.00633 -0.04089 -2.96687 -1.2477 0 0 0 -0.67558 0 0.01564 0.00016 2.06743 0 -0.49503 1.06228 -0.77834 -0.13189 0.56821 -3.38199
GLU_195 -6.96542 0.78694 5.91296 -0.42931 0.28938 0.64375 2.16789 -2.71855 -0.00633 -0.04089 -3.98814 -0.60437 0 0 -1.06561 0 0 0.33461 0.12934 0 3.35659 0.06303 0 -2.7348 -0.02693 0.8513 -4.04457
VAL_196 -6.75828 0.92269 2.72508 -0.27417 0.18604 0.05705 2.01829 -2.19728 -0 -0 -2.50392 -0.37954 0 0 0 0 0 -0.08294 0.04723 0.22978 0 -0.68971 0 1.9342 -0.04315 0.65057 -4.15805
THR_197 -5.19807 0.33614 2.05913 -0.11913 0.06426 0.0918 0.71466 -1.4156 -0 -0 -1.13259 -0.54372 0 0 0 0 0 0.22982 0.04972 0.1067 0 -0.40233 2.27922 -1.0874 -0.42439 0.50951 -3.88227
LYS_198 -5.7599 0.73972 6.13988 -0.31071 0.04295 0.14419 3.29917 -2.50725 -0.05137 -0.22323 -4.31442 0.163 0 0 0 -0.48289 0 0.17746 0.09361 1.87349 0 0.09556 0 -1.5107 -0.49582 1.15367 -1.73358
PRO_199 -1.54129 0.45871 1.44835 -0.06413 2e-05 0.04484 0.74978 -0.59856 -0 -0 0.41953 0.61905 0 0 0 0 0 4.18587 0.05845 0.12707 0 -0.70553 0 -2.4119 0.20037 15.8989 18.8895
GLY_200 -1.28355 0.21285 1.35782 -0.00017 0 0 0.56847 -0.67034 -0 -0 -1.06157 -0.17334 0 0 0 0 0 -0.12935 0 0 0 0.5499 0 0.83697 0.66577 15.4871 16.3605
LEU_201 -5.78467 0.92364 3.12813 -0.50285 0.25029 0.09153 2.03264 -1.72019 -0.022 -0.13734 -0.71972 0.25632 0 0 0 0 0 0.0209 0.04007 0.38725 0 -0.34296 0 0.18072 0.13158 0.82487 -0.96176
GLU_202 -3.32963 0.45097 2.92748 -0.274 0.04086 0.31813 0.55743 -1.24556 -0 -0 -0.94931 -0.25381 0 0 0 0 0 -0.02621 0.08255 0 2.92362 0.06876 0 -2.7348 -0.29956 1.0159 -0.72717
PRO_203 -3.41933 0.64238 2.2794 -0.20717 0.01181 0.15298 1.19602 -1.06045 -0 -0 -0.99184 -0.05326 0 0 0 0 0 0.11004 0.00454 0.30046 0 -0.72001 0 -2.4119 -0.31764 0.8849 -3.59907
TYR_204 -8.24723 0.75494 3.80067 -0.64317 0.06529 0.40117 2.29148 -2.35374 -0.03014 -0.21219 -1.96514 -0.17734 0 0 -1.06561 0 0 0.0781 0.03821 0 2.23195 -0.22122 0.05211 1.2797 1.30681 0.39131 -2.22404
LEU_205 -5.11808 0.60441 3.64669 -0.60308 0.30245 0.18826 0.63693 -1.9987 -7e-05 -0.00023 -0.25144 0.05927 0 0 0 0 0 -0.03261 0.05817 1.3592 0 -0.3608 0 0.18072 1.3224 0.45094 0.44442
GLY_206 -2.98665 0.27139 3.00784 -5e-05 0 0 1.41652 -1.57734 -0.00387 -0.01128 -1.20052 -0.41798 0 0 0 0 0 -0.17151 0 0 0 -1.34641 0 0.83697 -0.49283 0.35028 -2.32544
LEU_207 -8.96996 0.86276 3.95597 -0.49504 0.23971 0.10619 1.93178 -2.84319 -0.02243 -0.09304 -1.10088 0.1037 0 0 0 0 0 0.02229 0.26285 2.10027 0 -0.35757 0 0.18072 -0.46267 0.43743 -4.14112
HIS_208 -9.12066 0.90148 6.16555 -0.45775 0.09702 0.4784 2.81768 -3.46851 -0.02624 -0.15234 -4.18247 -0.24453 0 0 0 0 0 0.03532 0.00406 0 2.73583 0.05096 0 -0.45461 -0.00952 0.59982 -4.23051
TYR_209 -9.13894 0.74901 5.23277 -0.58637 0.04945 0.31915 2.95723 -3.24249 -0.01731 -0.27684 -2.7969 -0.20973 0 0 0 0 0 0.0401 0.00081 0 1.86539 -0.18237 0.06179 1.2797 0.23955 1.17936 -2.47663
PRO_210 -6.61177 0.91253 5.07877 -0.12591 0.00481 0.09296 1.58417 -2.1036 -0.02519 -0.14384 -1.39411 0.22169 0 0 0 0 0 -0.06043 0.04544 0.10177 0 -1.02223 0 -2.4119 -0.12802 1.19568 -4.78918
ALA_211 -5.0033 0.38521 4.22749 -0.02248 0 0 2.98528 -2.58942 -0.00929 -0.04549 -2.03574 -0.37083 0 0 -1.15856 0 0 0.00429 0 0 0 -0.34498 0 1.8394 -0.44116 0.44011 -2.13947
THR_212 -4.29228 0.58721 3.47517 -0.13412 0.06233 0.06892 0.83736 -1.98461 -0.01614 -0.1508 -0.14916 -0.86057 0 0 0 0 0 0.2585 0.0359 0.02928 0 0.00459 2.28869 -1.0874 -0.03795 0.48184 -0.58324
ASP_213 -4.36281 0.2733 6.16028 -0.10651 0.00963 0.32954 2.8691 -2.40827 -0.00388 -0.07527 -5.17482 -0.31879 0 0 0 -1.58398 0 0.03615 0.17254 0 1.79612 -0.03128 0 -2.3716 -0.13284 0.52876 -4.39462
ILE_214 -5.85777 0.89581 3.61642 -0.47506 0.29476 0.10757 2.10881 -2.2606 -0.05778 -0.30476 -0.65766 -0.13914 0 0 -0.23418 0 0 0.05976 0.03316 0.31758 0 -0.72504 0 0.73287 -0.36712 1.20769 -1.70467
PRO_215 -5.85353 0.91767 3.47721 -0.12553 0.00333 0.09303 2.19322 -1.92955 -0 -0 -2.7181 0.20082 0 0 0 0 0 0.00717 0.02534 0.15539 0 -1.05427 0 -2.4119 -0.54099 1.30463 -6.25606
GLN_216 -6.35542 0.37614 7.16309 -0.58082 0.05593 0.54553 3.52645 -3.15075 -0 -0 -4.88414 -0.26949 0 0 -1.02883 -0.88621 0 0.12549 0.28365 0 2.97055 -0.21514 0 -0.18838 -0.57123 0.63432 -2.44927
ALA_217 -6.24955 1.17421 2.88276 -0.02423 2e-05 0 2.35125 -2.55569 -0 -0 -1.10678 -0.38564 0 0 0 0 0 -0.06912 0 0 0 -0.34434 0 1.8394 -0.4937 0.62219 -2.3592
ALA_218 -5.61184 0.56356 3.64586 -0.02132 0 0 2.61472 -2.52699 -0 -0 -1.68215 -0.36564 0 0 0 0 0 -0.02486 0 0 0 -0.11792 0 1.8394 -0.45208 0.44574 -1.69351
ARG_219 -11.0596 0.88866 10.442 -0.69672 0.29134 0.4925 4.82811 -5.01978 -0.03342 -0.16379 -4.76272 0.32828 0 0 -0.84658 0 0 0.09082 0.49843 1.89233 0 -0.0594 0 -1.2888 -0.30211 0.53112 -3.94938
PHE_220 -7.69621 0.57648 4.70674 -0.91763 0.09032 0.32211 2.73919 -2.91019 -0 -0 -1.52615 -0.00403 0 0 0 0 0 0.01033 0.00216 0 1.82658 -0.46894 0 1.0402 -0.14673 0.51564 -1.84012
LEU_221 -9.29211 1.18093 4.89968 -0.6499 0.40373 0.16723 3.91274 -3.30874 -0.0143 -0.05154 -3.57942 0.29682 0 0 0 0 0 0.01053 0.80558 3.03475 0 -0.27313 0 0.18072 -0.11163 0.62971 -1.75834
PHE_222 -9.88964 1.03043 3.80617 -0.56793 0.07013 0.20781 2.7993 -3.18364 -0 -0 -2.71675 -0.09317 0 0 0 0 0 0.13102 0.35303 0 2.86756 0.00517 0 1.0402 -0.22604 0.77846 -3.58789
MET_223 -7.99925 0.73334 4.02603 -0.7634 0.25964 0.21795 1.31161 -2.22673 -0 -0 -1.59444 -0.02929 0 0 0 0 0 -0.12788 0.20174 0.87961 0 0.05348 0 0.60916 -0.15896 0.586 -4.0214
LYS_224 -4.01303 0.24616 4.09147 -0.42371 0.14204 0.16211 1.38192 -1.7988 -0.01089 -0.06656 -0.0533 -0.08252 0 0 0 0 0 -0.01131 0.01725 2.55589 0 -0.24953 0 -1.5107 0.0251 0.49565 0.89723
ASN_225 -5.44015 0.28134 5.51603 -0.21794 0.03095 0.31167 2.3417 -2.62237 -0.01204 -0.07217 -2.20032 -0.41461 0 0 0 0 0 0.16885 0.00573 0 2.21353 -0.08959 0 -0.93687 0.22068 0.51806 -0.39751
LYS_226 -5.35738 0.43895 5.19756 -0.30935 0.04709 0.1535 3.48607 -2.46992 -0.03604 -0.13501 -4.36372 -0.16266 0 0 0 -0.55101 0 0.10563 0.10655 0.96479 0 -0.03098 0 -1.5107 1.44377 1.27628 -1.70658
VAL_227 -5.04228 0.48327 2.31649 -0.37468 0.26173 0.09415 1.06452 -1.45379 -0.02639 -0.1591 -1.74279 -0.16909 0 0 0 0 0 -0.07348 0.0083 0.88864 0 -0.80776 0 1.9342 1.11014 1.34376 -0.34416
ARG_228 -7.15876 0.52682 7.33134 -0.78737 0.41617 0.43615 4.16129 -3.3145 -0.04888 -0.25943 -3.84067 0.41207 0 0 -0.79039 0 0 -0.00748 0.23539 2.08252 0 -0.18475 0 -1.2888 -0.31181 0.90807 -1.48302
MET_229 -6.86467 0.57343 2.59012 -0.84469 0.19166 0.53868 1.00866 -1.6779 -0.03071 -0.24447 -1.19909 -0.566 0 0 -0.93915 0 0 0.04386 0.34102 2.96185 0 -0.12684 0 0.60916 -0.05697 0.71655 -2.9755
ILE_230 -8.34755 0.65676 4.0718 -0.46781 0.31307 0.10055 2.8689 -2.65188 -0.0111 -0.13652 -1.5013 -0.12975 0 0 0 0 0 -0.08812 0.03434 0.28891 0 -0.59277 0 0.73287 -0.08641 0.44186 -4.50416
VAL_231 -6.50154 0.89186 2.33129 -0.31192 0.25092 0.07092 2.24233 -1.99573 -0 -0 -1.83674 -0.33532 0 0 -0.8695 0 0 0.01317 0.04858 0.21818 0 -0.40813 0 1.9342 -0.11982 0.58422 -3.793
ASP_232 -5.66021 0.56109 5.40342 -0.21416 0.0582 0.68432 2.21485 -2.82442 -0.04349 -0.35037 -2.52721 -1.29024 0 0 -0.63434 0 0 0.00776 0.00513 0 1.95293 -0.85782 0 -2.3716 0.22044 0.55674 -5.10899
CYS_233 -7.87509 0.87152 3.82536 -0.07142 2e-05 0.04616 2.82229 -2.14996 -0 -0 -1.28473 -0.34698 0 0 0 0 0 -0.07975 0.19476 0.4999 0 0.27642 0 3.6196 0.02648 0.51035 0.88494
ASN_234 -3.5737 0.30725 2.96529 -0.18875 0.03053 0.3045 1.29964 -1.6303 -0.01276 -0.099 -1.77663 -0.49436 0 0 -0.63434 0 0 -0.05953 0.0089 0 2.01469 -0.52671 0 -0.93687 -0.57007 0.43444 -3.1378
ALA_235 -3.18019 0.232 2.88339 -0.02359 0 0 1.10662 -1.68608 -0.01401 -0.12124 -0.50261 -0.15925 0 0 0 0 0 0.23894 0 0 0 -0.10561 0 1.8394 -0.63278 0.27184 0.14683
LYS_236 -2.00917 0.09994 1.87322 -0.34501 0.03564 0.14923 0.46557 -0.89644 -0.01107 -0.12304 -0.28264 0.13751 0 0 0 0 0 0.01831 0.00829 1.90553 0 -0.03848 0 -1.5107 -0.40682 0.33324 -0.59687
HIS_D_237 -6.9483 0.68419 3.47629 -0.43281 0.02707 0.52496 0.52808 -2.11146 -0 -0 -0.29196 -0.19942 0 0 0 0 0 -0.00936 0.09485 0 3.90215 -0.02062 0 -0.45461 -0.11533 0.31711 -1.02917
ALA_238 -5.12314 0.38417 3.40454 -0.02464 0 0 2.90276 -2.23786 -0 -0 -3.1044 -0.25045 0 0 0 0 0 0.02591 0 0 0 0.0435 0 1.8394 -0.19393 0.23685 -2.09729
ARG_239 -5.03114 0.21538 5.80065 -0.6533 0.08589 0.43966 3.66119 -2.62392 -0.00515 -0.01637 -5.23813 0.75532 0 0 -1.13079 -1.52843 0 0.02745 0.10836 1.81567 0 -0.11942 0 -1.2888 -0.40681 0.30012 -4.83257
VAL_240 -7.24968 0.89185 1.29404 -0.26954 0.20975 0.05226 0.95004 -1.89714 -0.02161 -0.15135 -1.12079 -0.02356 0 0 0 0 0 -0.0633 0.00319 0.26291 0 -0.57853 0 1.9342 -0.32444 0.48294 -5.61875
LEU_241 -5.65369 0.39638 2.72631 -0.64309 0.46463 0.15314 2.44795 -2.05234 -0.00515 -0.01637 -2.30094 0.20317 0 0 0 0 0 0.00385 0.31737 1.60823 0 -0.33532 0 0.18072 -0.30097 0.81934 -1.98679
GLN_242 -6.34569 0.4134 4.36909 -0.42478 0.09028 0.32902 2.2291 -2.40188 -0.02441 -0.1307 -2.95493 -0.54142 0 0 -1.9826 0 0 0.01094 0.12439 0 3.06322 0.09184 0 -0.18838 -0.05044 0.76824 -3.55571
ASP_243 -5.51362 0.68609 7.02672 -0.17681 0.05172 0.54852 2.8932 -2.92545 -0.01816 -0.12149 -4.91944 -1.48827 0 0 -0.77801 0 0 -0.05961 0.22219 0 2.86734 -0.44479 0 -2.3716 -0.00376 0.37558 -4.14964
GLU_244 -1.7138 0.12747 2.58561 -0.22761 0.02879 0.33169 1.0475 -1.15189 -0 -0 0.56417 -0.61138 0 0 0 0 0 -0.09784 0.00073 0 3.24558 -0.27278 0 -2.7348 -0.43316 0.18876 0.87704
LYS_245 -3.11369 0.45502 4.58639 -0.47005 0.09685 0.27236 1.05186 -1.73553 -0 -0 -2.55322 0.10413 0 0 -0.77801 0 0 -0.04554 0.49783 1.55372 0 -0.05856 0 -1.5107 -0.60002 0.32404 -1.92312
LEU_246 -6.02579 0.55592 3.17691 -0.44765 0.13957 0.08516 2.13969 -2.15099 -0.03997 -0.2422 -0.07332 0.16779 0 0 0 0 0 0.07071 0.17508 0.49973 0 -0.15823 0 0.18072 -0.5212 0.72028 -1.74777
SER_247 -1.63673 0.12142 1.44577 -0.03036 0.0033 0.05028 0.42278 -0.75757 -0 -0 -0.07333 -0.91064 0 0 0 0 0 -0.0578 0.04378 0.21274 0 -0.32932 0.60177 -0.77834 -0.39918 0.61568 -1.45577
PHE_248 -5.88968 0.78579 3.09916 -1.02937 0.1223 0.68673 1.92579 -1.9989 -0 -0 -0.36808 -0.21965 0 0 -0.79532 0 0 0.10644 0.17459 0 1.52373 -0.3987 0 1.0402 -0.28044 0.4103 -1.10511
ASP_249 -4.99868 1.11476 6.309 -0.10294 0.02015 0.28113 2.39827 -2.52376 -0.00139 -0.00833 -5.45188 -0.23799 0 0 0 -0.21925 0 -0.05511 0.16975 0 1.95295 0.06541 0 -2.3716 -0.41579 0.54365 -3.53166
LEU_250 -6.62577 0.55538 1.34553 -0.56223 0.17063 0.13425 1.20436 -1.72524 -1e-05 -5e-05 -0.76458 0.34612 0 0 -1.18728 0 0 -0.10242 0.09334 0.45742 0 -0.06645 0 0.18072 -0.49728 0.47958 -6.56397
THR_251 -5.50861 0.55039 3.25265 -0.1789 0.09089 0.06412 2.44087 -2.00977 -0.00139 -0.00833 -0.49441 -0.18769 0 0 0 -0.38522 0 -0.05297 0.05609 0.05364 0 0.1201 2.35448 -1.0874 -0.19713 0.28681 -0.84179
LEU_252 -7.9746 0.80262 2.85922 -0.51791 0.23825 0.15826 2.49093 -2.36339 -0.01367 -0.1411 -2.50328 0.04325 0 0 0 0 0 0.01091 0.0042 0.30065 0 0.04368 0 0.18072 -0.13817 0.47179 -6.04764
CYS_253 -5.65525 0.74225 3.68926 -0.08398 0.00043 0.04065 2.2706 -1.94663 -0.00162 -0.00489 -1.21279 -0.12246 0 0 -0.79039 0 0 -0.00992 0.00079 0.56086 0 0.31243 0 3.6196 -0.29168 0.63642 1.75368
GLY_254 -3.15696 0.61283 2.8325 -7e-05 0 0 0.40085 -1.53124 -0.01121 -0.14166 -0.16074 -0.3951 0 0 0 0 0 -0.05143 0 0 0 0.36969 0 0.83697 -0.0931 0.33818 -0.15046
SER_255 -5.54981 0.49845 6.1568 -0.03742 7e-05 0.05782 3.22277 -2.8416 -0.01374 -0.13322 -3.37147 -0.48483 0 0 0 -0.5821 0 -0.06383 0.03594 0.50815 0 0.43828 2.17601 -0.77834 0.14771 0.24294 -0.37141
THR_256 -5.18061 0.68736 5.34953 -0.20915 0.25159 0.0762 2.15576 -2.42958 -0.03558 -0.30596 -2.6806 -0.00772 0 0 -0.83683 -0.37412 0 0.00493 0.13581 0.14688 0 0.14658 2.25061 -1.0874 0.13015 0.61311 -1.19902
LEU_257 -9.6952 0.91677 4.48087 -0.53676 0.26491 0.15641 2.81938 -3.27546 -0 -0 -2.47375 0.1604 0 0 0 0 0 -0.06695 0.14295 0.07872 0 -0.06974 0 0.18072 -0.14796 0.75483 -6.30985
ARG_258 -8.33012 0.94848 7.71845 -1.25468 0.45127 1.10496 3.2962 -3.4743 -0.05544 -0.4075 -3.23242 0.70296 0 0 -1.13151 0 0 -0.09606 0.05674 3.35392 0 0.0379 0 -1.2888 -0.41609 0.71666 -1.29937
ALA_259 -5.16339 0.95003 3.1526 -0.02578 0.00025 0 1.61725 -2.13381 -0.01059 -0.10178 -1.77073 -0.21071 0 0 -0.56708 0 0 -0.0045 0 0 0 -0.06869 0 1.8394 -0.64801 1.12954 -2.016
PRO_260 -4.85224 0.57245 2.26927 -0.18623 0.00122 0.13067 0.47122 -1.00014 -0 -0 0.01739 0.05331 0 0 0 0 0 0.00838 0.00763 0.69736 0 -0.96715 0 -2.4119 -0.73896 0.85739 -5.07034
HIS_261 -6.48645 0.49353 5.88851 -0.45113 0.02085 0.32075 3.0527 -2.77431 -0.02455 -0.09349 -3.50998 -0.89998 0 0 -1.19192 0 0 0.02967 0.01606 0 1.50129 -0.07182 0 -0.45461 -0.61364 0.32805 -4.92047
SER_262 -4.21503 0.69105 4.34051 -0.02706 7e-05 0.03955 2.1431 -2.16776 -0 -0 -0.82466 -0.96313 0 0 0 0 0 -0.02958 0.09862 0.18806 0 -0.06512 0.6365 -0.77834 -0.59993 0.6807 -0.85248
CYS_263 -6.31327 0.49091 5.20769 -0.07407 0 0.04125 2.62831 -2.44593 -0 -0 -2.28662 0.01559 0 0 -1.19192 0 0 -0.04739 0.00616 0.50027 0 0.31338 0 3.6196 -0.49092 0.62745 0.60049
HIS_D_264 -6.00012 0.52777 5.60118 -0.76076 0.02194 0.82079 2.80091 -2.60293 -0.00258 -0.05489 -1.84695 -0.26647 0 0 0 0 0 -0.03251 0.00701 0 1.91878 -0.11842 0 -0.45461 -0.11994 0.30744 -0.25437
LEU_265 -8.75572 1.03227 5.74383 -0.65201 0.33808 0.19468 3.04109 -3.24064 -0.00404 -0.03239 -1.49998 -0.03014 0 0 0 0 0 0.19068 0.07867 1.45603 0 -0.31689 0 0.18072 -0.13386 0.63279 -1.77683
GLN_266 -7.02997 0.4956 6.11518 -0.59095 0.08353 0.60479 2.55496 -3.07125 -0.00016 -0.00221 -1.64094 -0.33829 0 0 0 0 0 0.14058 0.02605 0 3.06191 -0.14468 0 -0.18838 -0.30182 0.67461 0.44858
TYR_267 -7.54265 0.55643 6.49301 -0.82164 0.03291 0.29293 2.87917 -3.22851 -0.01084 -0.19548 -1.90297 -0.3069 0 0 0 0 0 0.00478 0.05118 0 1.80552 -0.3715 8e-05 1.2797 -0.10217 0.32811 -0.75882
MET_268 -11.7714 0.77156 7.38622 -0.34768 0.15116 0.01106 3.64656 -3.98007 -0 -0 -2.59664 0.06269 0 0 0 0 0 -0.00624 0.02726 1.06409 0 0.05008 0 0.60916 0.1162 0.45923 -4.34679
ALA_269 -4.47618 0.2318 4.13334 -0.02021 0 0 2.40381 -2.46721 -0 -0 -1.86287 -0.36255 0 0 0 0 0 -0.03975 0 0 0 -0.26699 0 1.8394 -0.11479 0.50021 -0.50198
ASN_270 -5.41501 0.57663 5.7925 -0.18459 0.03148 0.28475 2.61149 -2.91524 -0.01765 -0.13389 -1.938 -0.31366 0 0 -0.58813 0 0 -0.03127 0.12448 0 1.55575 0.01216 0 -0.93687 -0.27035 0.48586 -1.26959
MET_271 -7.17593 0.60167 4.06712 -0.67639 0.42067 0.40946 2.39429 -2.24499 -5e-05 -0.00024 -1.84373 -0.55159 0 0 0 0 0 -0.07315 0.12573 2.8519 0 0.19818 0 0.60916 -0.26715 0.64831 -0.50672
ASP_272 -3.4603 0.257 4.62861 -0.27038 0.05726 0.8908 1.9138 -2.13165 -0.00023 -0.00074 -2.91607 -0.34243 0 0 -0.47486 0 0 -0.07881 0.00907 0 2.0575 -0.56827 0 -2.3716 -0.14315 0.47335 -2.4711
SER_273 -6.45877 0.34467 5.91679 -0.03036 1e-05 0.0541 2.72944 -2.90082 -1e-05 -0.00021 -2.04962 -1.07113 0 0 0 -0.70191 0 -0.01534 0.00665 0.4104 0 -0.01601 0.62639 -0.77834 0.18947 0.3186 -3.42598
ILE_274 -8.58479 0.70962 4.74473 -0.64813 0.47983 0.14554 2.53592 -3.04684 -0.0613 -0.35775 -2.81639 0.15583 0 0 0 0 0 -0.01742 0.01742 0.84678 0 -0.51583 0 0.73287 0.20615 0.50998 -4.9638
ALA_275 -6.54302 0.45167 3.5839 -0.02334 0 0 3.01016 -2.85754 -0.02154 -0.08916 -2.21142 -0.3093 0 0 0 0 0 0.01132 0 0 0 0.1621 0 1.8394 0.26754 0.43434 -2.29489
SER_276 -5.92193 0.5779 4.95423 -0.0258 0 0.06221 2.91992 -2.53375 -0.00258 -0.05489 -3.21656 -0.25096 0 0 0 0 0 0.06977 1e-05 0.03844 0 -0.54442 0.61495 -0.77834 0.01652 0.44937 -3.62591
LEU_277 -8.81121 0.71366 2.55378 -0.51317 0.08475 0.12131 2.88556 -2.24015 -0 -0 -2.32774 0.12355 0 0 0 0 0 -0.02833 0.07863 0.7912 0 -0.17525 0 0.18072 0.03944 0.70601 -5.81725
VAL_278 -6.90189 1.07073 2.64968 -0.25887 0.15795 0.05245 2.87782 -2.3122 -0.009 -0.03996 -2.75094 -0.25752 0 0 0 0 0 -0.06671 0.03028 0.2879 0 -0.7202 0 1.9342 0.03385 0.55435 -3.66808
MET_279 -9.81769 1.25196 3.59008 -0.4146 0.17573 0.16858 2.98386 -2.51205 -0 -0 -2.85726 -0.34438 0 0 0 0 0 0.00617 0.09698 1.58838 0 0.04605 0 0.60916 -0.0989 0.57909 -4.94883
ALA_280 -4.78514 0.64984 0.77115 -0.02638 0.001 0 1.14558 -1.52611 -0.009 -0.03996 -1.59377 -0.23841 0 0 0 0 0 0.36632 0 0 0 -0.02118 0 1.8394 -0.31388 0.61915 -3.16138
VAL_281 -8.12201 0.80039 2.36557 -0.28821 0.16466 0.07029 2.71252 -2.6566 -0 -0 -2.5118 -0.55571 0 0 0 0 0 0.00502 0.00128 0.20058 0 -0.36974 0 1.9342 -0.26642 0.48423 -6.03177
VAL_282 -5.57118 0.50665 0.86654 -0.26704 0.13399 0.05495 0.51907 -1.63267 -0.00627 -0.06468 -0.61452 -0.29902 0 0 0 0 0 0.58427 0.03399 0.22449 0 -0.74725 0 1.9342 -0.08248 0.574 -3.85295
VAL_283 -6.14249 0.91408 0.83153 -0.34189 0.67654 0.07704 0.88394 -1.53866 -0.00053 -0.00199 0.02586 -0.81524 0 0 0 0 0 0.25879 0.06779 1.60319 0 -0.33878 0 1.9342 -0.11606 0.99689 -1.02579
ASN_284 -4.57338 0.35689 4.53009 -0.16088 0.00512 0.20783 2.27403 -2.11539 -0.00627 -0.06468 -2.19858 -0.9265 0 0 -2.52897 0 0 0.08288 0.02363 0 2.19975 -0.03554 0 -0.93687 0.30703 0.90799 -2.65182
GLU_285 -2.76609 0.34888 3.86148 -0.20068 0.02239 0.29471 1.16735 -1.54056 -0.00901 -0.05217 -2.08264 -0.57194 0 0 -1.07299 0 0 -0.03333 0.06841 0 2.87817 0.12392 0 -2.7348 0.7714 0.71043 -0.81707
GLU_286 -3.07949 0.28612 4.28872 -0.23388 0.05278 0.37467 1.49344 -1.60838 -0 -0 -2.21734 -0.532 0 0 -0.88032 -0.30575 0 -0.02733 0.09369 0 3.26718 0.04399 0 -2.7348 0.57029 0.65904 -0.48936
ASP_287 -1.41273 0.12074 2.50109 -0.10458 0.00489 0.30337 0.77843 -1.06257 -0 -0 -1.42538 -1.08952 0 0 -0.85714 0 0 -0.03386 0.00011 0 2.43045 -0.4001 0 -2.3716 -0.13681 0.34995 -2.40525
GLY_288 -1.05096 0.0997 1.7551 -0.00025 0 0 0.73675 -0.74685 -0.01911 -0.12197 -1.63905 -0.16871 0 0 -0.85714 0 0 -0.09477 0 0 0 -0.73278 0 0.83697 -0.17343 0.19412 -1.98239
GLU_289 -2.91821 0.3244 2.66948 -0.35407 0.08015 0.47212 0.71408 -1.18349 -0.00483 -0.06982 -0.73131 -0.50331 0 0 0 0 0 0.00514 0.00589 0 3.05518 0.15978 0 -2.7348 0.08486 0.08906 -0.83971
GLY_290 -1.66207 0.11422 1.78081 -0.0001 0 0 0.63875 -0.82605 -0 -0 -0.25346 -0.39936 0 0 0 0 0 0.00895 0 0 0 0.32567 0 0.83697 0.90831 0.12464 1.59727
ASP_291 -2.45962 0.29513 3.47864 -0.10378 0.01324 0.30809 1.53614 -1.4279 -0 -0 -2.28322 -1.29627 0 0 -0.64303 0 0 -0.0182 0.0001 0 2.02964 -0.20478 0 -2.3716 0.83898 0.18867 -2.11977
ALA_292 -2.25866 0.62602 2.31034 -0.02434 0 0 1.12815 -1.22509 -0.00483 -0.06982 -1.04009 -0.19588 0 0 -0.64303 0 0 -0.0435 0 0 0 -0.15607 0 1.8394 -0.35358 0.69837 0.58739
PRO_293 -1.65409 0.35855 1.3644 -0.10145 0.00399 0.06349 0.37354 -0.59077 -0 -0 0.24556 0.66727 0 0 0 0 0 -0.00337 0.00114 0.42791 0 -0.29115 0 -2.4119 -0.34829 0.76144 -1.13374
ASP_294 -2.36638 0.24849 2.40992 -0.12037 0.00744 0.36391 0.64077 -1.17302 -0 -0 -0.10836 -0.6842 0 0 0 0 0 -0.10818 0.13639 0 2.26711 -0.13951 0 -2.3716 -0.04085 0.373 -0.66543
ALA_295 -0.97028 0.03928 1.1267 -0.02423 0 0 0.32953 -0.58329 -0 -0 0.01437 -0.19051 0 0 0 0 0 -0.03804 0 0 0 -0.16146 0 1.8394 -0.53468 0.21413 1.06093
THR_296 -1.9629 0.1173 1.62345 -0.19432 0.09882 0.06722 0.82733 -0.93258 -0 -0 -0.45157 -0.72973 0 0 -0.19157 0 0 0.10579 0.0005 0.80243 0 -0.48391 2.30143 -1.0874 -0.22088 0.23411 -0.07648
THR_297 -2.06367 0.15073 1.02533 -0.20668 0.17962 0.07787 0.32293 -0.51769 -0 -0 -0.31498 -0.43225 0 0 -0.19157 0 0 -0.02275 0.00152 0.06099 0 0.00396 2.31763 -1.0874 0.29788 0.40041 0.00188
GLN_298 -5.11638 1.00153 4.16082 -0.40703 0.08709 0.33211 1.41316 -1.84922 -0.00083 -0.00221 0.10486 -0.76694 0 0 -0.55606 0 0 0.04753 0.01829 0 3.00227 0.13562 0 -0.18838 0.842 1.0843 3.34253
PRO_299 -2.40705 0.61595 1.54733 -0.08008 0 0.04868 0.64425 -0.62426 -0 -0 0.00582 0.52349 0 0 0 0 0 -0.20416 0.0404 0.41186 0 -0.70144 0 -2.4119 0.91913 1.31065 -0.36134
GLN_300 -6.5682 0.59408 4.39127 -0.31665 0.07013 0.32781 2.15268 -2.12335 -0 -0 -1.09627 -0.77089 0 0 -0.55606 0 0 0.38616 0.03362 0 2.79164 -0.03575 0 -0.18838 1.22777 0.63769 0.95729
LYS_301 -5.34792 0.48286 4.92479 -0.73825 0.25657 0.45789 1.01963 -1.98935 -0.00083 -0.00221 0.16018 0.04653 0 0 -0.36157 0 0 0.22381 0.00606 1.8967 0 -0.1798 0 -1.5107 1.41841 0.72682 1.4896
ARG_302 -3.83624 0.70924 4.25149 -1.03344 0.36338 0.81789 1.27195 -1.76917 -0.00053 -0.00199 0.37991 -0.13147 0 0 -0.93723 0 0 0.15248 0.0377 2.45923 0 -0.18124 0 -1.2888 0.57172 3.22475 5.05963
LYS_303 -6.14034 1.11594 6.25682 -0.47527 0.10513 0.34861 2.26911 -2.7889 -0 -0 -1.8168 -0.06419 0 0 0 -0.30575 0 -0.07052 0.25018 3.00151 0 -0.16034 0 -1.5107 0.10604 3.56443 3.68495
ARG_304 -5.53047 0.18906 5.58114 -0.65161 0.11175 0.3709 1.20011 -2.76997 -0.02852 -0.15274 -2.07464 0.39746 0 0 -0.47312 0 0 -0.00641 0.24283 2.85095 0 -0.13798 0 -1.2888 -0.2248 1.1453 -1.24957
LEU_305 -8.20655 0.63545 1.96095 -0.57049 0.20196 0.15926 1.20131 -1.96844 -0 -0 -0.01181 0.20292 0 0 0 0 0 -0.06796 0.0914 0.54499 0 -0.118 0 0.18072 -0.00749 0.50894 -5.26284
TRP_306 -9.60905 0.82915 3.58301 -1.20299 0.05651 0.61974 2.24984 -2.70634 -0.03454 -0.18256 -2.08666 -0.33981 0 0 0 0 0 0.06035 0.11731 0 2.15303 -0.23546 0 1.6906 0.15561 0.48591 -4.39636
GLY_307 -5.18886 0.52971 3.5765 -0.00106 0 0 2.24841 -2.26052 -0 -0 -1.80554 -0.31588 0 0 0 0 0 -0.08679 0 0 0 -1.31995 0 0.83697 0.45389 0.50535 -2.82779
LEU_308 -8.20313 0.65878 1.40285 -0.44568 0.2107 0.07548 2.3806 -2.24779 -0 -0 -2.12701 0.05251 0 0 0 0 0 0.09396 0.00302 0.76414 0 0.18631 0 0.18072 0.56071 0.45462 -5.99921
VAL_309 -7.39744 1.10228 1.98845 -0.29283 0.21181 0.06397 2.9095 -2.19088 -0.0118 -0.0383 -2.63487 -0.23438 0 0 0 0 0 0.01088 0.25803 0.14083 0 -0.4838 0 1.9342 0.0122 1.00889 -3.64326
VAL_310 -7.14797 0.74835 2.44941 -0.2819 0.23336 0.06523 2.54259 -2.30792 -0.01125 -0.04422 -2.79928 -0.4035 0 0 0 0 0 -0.04038 0.00317 0.17352 0 -0.6885 0 1.9342 -0.31737 1.01579 -4.87669
CYS_311 -8.08812 1.18596 3.30632 -0.04892 0.00945 0.02153 2.89101 -2.21163 -0.01594 -0.13822 -2.67317 -0.28051 0 0 0 0 0 -0.03508 0.32868 0.35029 0 0.21306 0 3.6196 0.02663 0.55982 -0.97925
HIS_312 -8.06727 0.728 6.4382 -0.38281 0.00426 0.4105 3.62111 -3.2965 -0.01125 -0.04422 -4.18402 -0.17615 0 0 0 -0.70191 0 0.017 0.04528 0 1.79419 -0.21671 0 -0.45461 0.06129 0.56867 -3.84695
ASN_313 -8.65259 0.68066 9.23746 -0.2228 0.03408 0.33261 5.0026 -4.31686 -0 -0 -3.30507 -0.86132 0 0 -1.05323 0 0 0.08196 0.05997 0 2.80093 0.46948 0 -0.93687 0.16661 0.52288 0.04052
THR_314 -4.5424 0.21097 4.25127 -0.13148 0.03719 0.06416 2.20677 -2.1422 -0 -0 -3.56888 -0.10502 0 0 -0.6495 -0.532 0 -0.04854 0.00273 0.06015 0 0.00463 4.11301 -1.0874 0.19255 0.5185 -1.14549
THR_315 -4.8582 0.60015 5.11307 -0.12089 0.13653 0.07909 2.54897 -2.44959 -0.019 -0.10627 -1.55037 -0.5177 0 0 -1.62888 0 0 0.32956 0.39395 0.11968 0 -0.67507 2.25555 -1.0874 -0.14824 1.43668 -0.14837
PRO_316 -3.76435 0.53072 1.77562 -0.132 1e-05 0.09587 0.76614 -0.85324 -0 -0 -1.8443 0.22362 0 0 -0.57565 0 0 -0.01371 0.07469 0.22485 0 -1.09369 0 -2.4119 -0.45948 1.52105 -5.93574
ARG_317 -6.58654 0.75202 5.29911 -0.63033 0.11853 0.34143 2.59783 -2.66046 -0 -0 -2.47478 0.33933 0 0 -0.86528 0 0 0.03705 0.55327 2.93027 0 -0.07806 0 -1.2888 -0.22677 0.8678 -0.97439
PHE_318 -5.44445 0.52725 0.21842 -0.97521 0.07824 0.57386 0.24882 -0.7077 -0 -0 -0.22329 -0.19307 0 0 0 0 0 0.06217 0.0101 0 1.61692 -0.43372 0 1.0402 0.04485 0.70479 -2.85181
VAL_319 -6.456 1.49979 1.10031 -0.29855 0.24369 0.07045 1.15581 -1.47831 -0.01528 -0.15157 -0.85631 -0.52254 0 0 -0.32302 0 0 0.1401 0.03084 0.2239 0 -0.52627 0 1.9342 -0.16286 1.19335 -3.19828
PRO_320 -6.26723 0.66546 3.54755 -0.13442 0.00042 0.09874 2.14511 -1.57832 -0.00618 -0.05877 -2.48286 0.19533 0 0 0 0 0 0.006 0.02178 0.21946 0 -1.13398 0 -2.4119 -0.39907 1.29154 -6.28134
PHE_321 -9.58127 1.43419 4.43398 -1.04933 0.12911 0.41921 2.07043 -2.61903 -0.02418 -0.10076 -1.62389 0.04498 0 0 0 0 0 0.01854 0.0163 0 1.78407 -0.45366 0 1.0402 5.36504 1.72238 3.02629
PRO_322 -7.14888 1.32118 3.43915 -0.07484 0 0.04548 1.64978 -1.68338 -0.00019 -0.00099 -1.03136 0.64268 0 0 0 0 0 -0.13572 0.06592 0.16794 0 -0.26278 0 -2.4119 5.82398 1.77646 2.18251
LEU_323 -9.01376 1.4916 4.00881 -0.66927 0.20446 0.25364 3.17357 -2.88538 -0 -0 -2.24731 0.07901 0 0 0 0 0 0.02468 0.02427 0.85415 0 -0.20914 0 0.18072 0.07697 0.7242 -3.92878
ARG_324 -11.4219 1.03717 10.032 -0.80289 0.0948 0.52799 4.72755 -4.84277 -0 -0 -4.66784 0.27576 0 0 -0.32302 -1.22904 0 0.04916 0.15144 1.4405 0 -0.1086 0 -1.2888 -0.23146 1.2992 -5.28076
TYR_325 -7.03314 0.6765 4.67699 -0.77918 0.02669 0.22866 2.63929 -2.72841 -0.00618 -0.05877 -2.69934 -0.29852 0 0 0 0 0 0.11807 0.01213 0 1.85228 -0.33049 9e-05 1.2797 -0.1631 1.22567 -1.36107
ALA_326 -7.16748 0.60317 3.10802 -0.02166 0 0 2.92306 -2.92925 -0 -0 -2.08256 -0.36512 0 0 0 0 0 -0.02779 0 0 0 -0.35463 0 1.8394 -0.23177 0.50524 -4.20136
CYS_327 -8.89362 1.39825 4.79852 -0.05242 0 0.01815 3.0363 -2.8613 -0 -0 -3.29683 -0.05351 0 0 0 0 0 0.06198 0.04153 0.30096 0 0.36959 0 3.6196 -0.03581 0.40889 -1.13973
GLU_328 -5.99776 0.23285 6.6466 -0.33618 0.07272 0.39962 3.0693 -3.00767 -0 -0 -2.96196 -0.64888 0 0 0 0 0 0.15747 0.00774 0 3.41161 -0.22227 0 -2.7348 -0.0292 0.50519 -1.43562
PHE_329 -9.13965 1.12753 3.66807 -0.67511 0.049 0.15681 3.01074 -3.02747 -0 -0 -2.12611 -0.16703 0 0 0 0 0 0.17752 0.18915 0 2.3566 -0.44605 0 1.0402 -0.26636 1.48025 -2.59194
LEU_330 -9.06258 1.26102 3.18622 -0.4802 0.13734 0.10757 2.73075 -2.95215 -0 -0 -1.90128 0.22856 0 0 0 0 0 -0.02869 0.08708 0.39694 0 -0.25591 0 0.18072 -0.12631 1.7603 -4.73063
ALA_331 -5.58955 0.27047 3.90264 -0.0215 0 0 2.7642 -2.61603 -0 -0 -2.58666 -0.34694 0 0 0 0 0 -0.02922 0 0 0 -0.16878 0 1.8394 -0.30674 0.68571 -2.20299
GLN_332 -5.82365 0.33919 6.29058 -0.84848 0.12761 0.91085 3.91302 -3.19726 -0 -0 -4.22875 -0.89265 0 0 0 -0.55101 0 0.03065 0.04246 0 2.9037 -0.0819 0 -0.18838 -0.26673 0.31781 -1.20294
VAL_333 -7.65925 1.21068 4.14195 -0.31914 0.20156 0.07234 2.95024 -2.954 -0 -0 -1.95341 -0.31636 0 0 0 0 0 0.23275 0.0181 0.18367 0 -0.24697 0 1.9342 -0.19851 0.79997 -1.90218
PHE_334 -11.1409 1.55396 4.16683 -0.924 0.05065 0.28294 3.12677 -3.24663 -0 -0 -2.50681 -0.12248 0 0 0 0 0 -0.00581 0.44009 0 1.83464 -0.49188 0 1.0402 -0.04531 0.88504 -5.10268
ALA_335 -7.2367 0.92832 4.38441 -0.02286 0 0 3.00873 -3.35082 -0 -0 -2.7273 -0.36252 0 0 0 0 0 0.07321 0 0 0 -0.38734 0 1.8394 -0.2273 0.42798 -3.65278
ILE_336 -6.71664 0.50107 5.94148 -0.48927 0.31104 0.1006 3.2434 -3.0362 -0.01923 -0.12381 -2.26866 -0.03471 0 0 0 0 0 -0.05479 0.05106 0.57083 0 -0.41796 0 0.73287 -0.2869 0.39595 -1.59989
HIS_D_337 -8.68903 0.91843 6.67614 -0.44064 0.02094 0.55425 3.1069 -3.70752 -0.01104 -0.10885 -2.58542 -0.38727 0 0 0 0 0 0.22549 0.0597 0 2.2195 0.02866 0 -0.45461 -0.13091 0.52891 -2.17637
VAL_338 -9.81321 1.4914 3.31996 -0.30657 0.21384 0.06935 3.20112 -3.18887 -1e-05 -0.00011 -2.67714 -0.06601 0 0 0 0 0 -0.04439 0.01668 0.03289 0 -0.31563 0 1.9342 -0.12524 0.60878 -5.64897
ASN_339 -8.27358 0.59151 8.57877 -0.34491 0.01174 0.65388 2.97625 -4.11021 -0.02927 -0.18218 -2.59224 -0.09294 0 0 0 0 0 -0.01735 0.01299 0 2.432 0.53116 0 -0.93687 0.32728 0.42116 -0.04281
LYS_340 -6.04433 0.27012 7.71823 -0.3684 0.05597 0.1953 2.93576 -3.37526 -0.02072 -0.14616 -3.83745 0.34965 0 0 0 0 0 0.07534 0.01982 2.48937 0 -0.00244 0 -1.5107 0.11513 0.35738 -0.72336
GLU_341 -7.2052 0.47348 8.44708 -0.46697 0.07346 0.92724 4.00653 -3.82853 -0.01104 -0.10885 -5.15908 -0.5045 0 0 -1.00155 0 0 0.1204 0.01144 0 3.44567 -0.33313 0 -2.7348 -0.48778 0.37762 -3.95852
VAL_342 -6.40882 0.4322 4.89208 -0.30835 0.18761 0.07065 2.90932 -2.96534 -0 -0 -2.79497 -0.19575 0 0 0 0 0 -0.01903 0.00389 0.08634 0 -0.31138 0 1.9342 -0.33212 0.29563 -2.52384
GLU_343 -6.33188 0.29109 8.20542 -0.21006 0.03166 0.3008 3.07175 -3.63834 -0.02177 -0.15246 -2.72272 -0.60271 0 0 0 0 0 0.06564 0.06391 0 3.00708 -0.2515 0 -2.7348 -0.35923 0.28235 -1.70576
LEU_344 -6.00056 0.40834 5.76585 -0.67064 0.1741 0.23924 2.78027 -2.90889 -0 -0 -2.49095 0.08619 0 0 0 0 0 0.04849 0.00067 0.8528 0 -0.22107 0 0.18072 -0.34356 0.29109 -1.8079
ASP_345 -4.82513 0.25011 6.09375 -0.10675 0.00691 0.32332 2.71433 -2.87869 -0 -0 -2.41118 -0.37888 0 0 0 0 0 -0.01013 0.01624 0 1.68599 0.17098 0 -2.3716 -0.20192 0.35007 -1.57257
ASN_346 -5.09783 0.23938 5.83317 -0.16993 0.01824 0.25051 2.68283 -2.90743 -0 -0 -2.60074 -0.32221 0 0 0 0 0 0.09258 0.00052 0 1.42901 0.51379 0 -0.93687 -0.06686 0.34565 -0.69617
GLN_347 -6.7642 0.27271 6.92814 -0.26917 0.02481 0.19851 3.36757 -3.24864 -0 -0 -3.86748 -0.47787 0 0 0 -0.99237 0 0.01923 0.0096 0 3.0966 -0.14136 0 -0.18838 -0.05062 0.32755 -1.75536
MET_348 -8.41989 0.59719 5.44161 -0.34028 0.0458 0.20051 3.13776 -2.90442 -0 -0 -2.62274 -0.14688 0 0 0 0 0 0.08493 0.04646 2.499 0 0.01657 0 0.60916 -0.17548 0.31634 -1.61437
VAL_349 -6.21393 0.56946 4.6527 -0.3182 0.25979 0.07363 2.89321 -2.8101 -0 -0 -2.45354 -0.20012 0 0 0 0 0 -0.069 0.01286 0.04946 0 -0.34023 0 1.9342 -0.0533 0.36958 -1.64353
GLU_350 -7.69053 0.77336 8.55989 -0.35965 0.11578 0.4532 4.34401 -3.92558 -0.0297 -0.15092 -5.8321 -0.68608 0 0 -1.07602 -0.79315 0 0.161 0.18447 0 3.5883 -0.29681 0 -2.7348 -0.34393 0.58643 -5.15282
LYS_351 -7.64336 0.64535 6.06127 -0.28519 0.02207 0.12128 2.74816 -2.984 -0 -0 -2.40741 -0.06534 0 0 0 0 0 0.19574 0.02667 1.72098 0 -0.02402 0 -1.5107 -0.56993 0.6239 -3.32451
ASN_352 -7.25121 0.4121 6.74295 -0.1803 0.02689 0.26595 3.60336 -3.45563 -0 -0 -3.42149 -0.35422 0 0 0 0 0 0.1644 0.00311 0 1.44888 0.2621 0 -0.93687 -0.25631 0.45357 -2.47271
ILE_353 -7.32368 0.98247 5.92706 -0.49711 0.36197 0.10167 3.3712 -3.17827 -0 -0 -2.65816 -0.03395 0 0 0 0 0 -0.05875 0.02423 0.60206 0 -0.44405 0 0.73287 -0.01945 0.57609 -1.53383
LEU_354 -8.91696 0.77005 4.8661 -0.48505 0.23625 0.11109 2.80422 -3.15274 -0.01485 -0.16413 -3.33893 0.22891 0 0 0 0 0 0.20247 0.28157 0.28882 0 -0.28611 0 0.18072 -0.19432 0.677 -5.90588
ARG_355 -6.17259 0.34726 7.23106 -1.03799 0.23938 0.66075 3.3408 -3.26713 -0 -0 -4.29656 0.23455 0 0 0 -0.76413 0 0.05101 0.04165 3.349 0 -0.08985 0 -1.2888 -0.39343 0.60755 -1.20746
THR_356 -6.58835 0.7382 5.69072 -0.192 0.07478 0.06604 3.5809 -3.02172 -0.00878 -0.06332 -3.28667 -0.0389 0 0 0 0 0 -0.0076 0 0.05653 0 -0.0044 2.38113 -1.0874 -0.1256 0.52328 -1.31316
GLN_357 -8.10971 0.6449 6.61332 -0.27334 0.04122 0.20229 2.86384 -3.2561 -0.02752 -0.28001 -2.93145 -0.48704 0 0 0 0 0 0.01793 0.00188 0 2.81357 -0.12964 0 -0.18838 -0.05909 0.39033 -2.15301
THR_358 -5.01537 0.35835 5.91246 -0.19876 0.09103 0.07001 2.89978 -2.72244 -0 -0 -3.57427 -0.04551 0 0 0 0 0 0.02593 0.01118 0.07204 0 -0.02207 2.28725 -1.0874 -0.08458 0.31385 -0.70852
LEU_359 -8.52687 0.96451 4.90657 -0.69581 0.18807 0.2714 2.6691 -3.14513 -0 -0 -2.56557 0.0939 0 0 0 0 0 0.065 0.00803 1.069 0 -0.27726 0 0.18072 -0.10333 0.52321 -4.37445
LEU_360 -10.108 1.2552 3.86955 -0.48471 0.17512 0.11315 2.81587 -3.21278 -0 -0 -1.91849 0.24513 0 0 0 0 0 -0.00876 0.07722 0.40585 0 -0.25683 0 0.18072 -0.29874 0.81223 -6.33832
CYS_361 -7.24784 0.67365 4.51588 -0.07548 0 0.04062 2.71955 -2.5826 -0 -0 -2.39452 -0.0472 0 0 0 0 0 0.02525 0.12092 0.55189 0 0.3209 0 3.6196 -0.27744 0.72915 0.69234
ASP_362 -6.21555 0.41799 7.27875 -0.22112 0.00024 0.71572 3.37056 -3.34306 -0.00238 -0.04199 -2.77341 -0.02975 0 0 0 -0.97191 0 0.03721 0.22418 0 3.47119 0.20738 0 -2.3716 -0.20672 0.46504 0.01077
MET_363 -9.89712 1.31982 4.95162 -0.39717 0.16442 0.12026 1.92112 -2.94182 -0 -0 -0.9592 -0.02822 0 0 0 0 0 0.19582 0.04536 1.79666 0 -0.15731 0 0.60916 -0.20346 0.54332 -2.91675
LEU_364 -6.0916 0.62563 2.98898 -0.62327 0.18249 0.20068 2.22294 -2.15608 -0.01883 -0.10477 -1.44068 0.09203 0 0 0 0 0 -0.033 0.0959 0.85636 0 -0.2298 0 0.18072 -0.19433 0.7047 -2.74195
MET_365 -6.39776 0.83385 3.37807 -0.43026 0.12971 0.20175 1.44096 -1.87118 -0 -0 -1.12319 -0.2557 0 0 0 0 0 -0.00062 0.03269 1.61333 0 0.04516 0 0.60916 0.38165 0.60995 -0.80242
ARG_366 -8.21731 0.76934 9.24244 -0.71249 0.19607 0.39316 3.21557 -3.81964 -0.01883 -0.10477 -3.53066 0.08976 0 0 -0.72479 -0.97191 0 0.08103 0.25169 2.82355 0 -0.04616 0 -1.2888 0.50221 0.6477 -1.22285
ASP_367 -1.71693 0.07781 2.56464 -0.11902 0.00129 0.35553 0.87313 -0.99875 -0.00113 -0.02864 -2.29006 -0.73547 0 0 0 -0.91182 0 -0.00945 0.15699 0 2.3119 -0.33245 0 -2.3716 -0.10482 0.47886 -2.79998
ALA_368 -2.95281 0.58966 2.07334 -0.02318 0 0 1.11305 -1.27984 -0 -0 -0.6105 -0.46693 0 0 0 0 0 0.08148 0 0 0 -0.42202 0 1.8394 -0.06573 0.74946 0.62537
PRO_369 -5.94497 1.33026 2.1547 -0.08104 0 0.05023 1.61222 -1.32081 -0 -0 -0.57424 0.7136 0 0 0 0 0 -0.04536 0.02437 0.55997 0 -0.21018 0 -2.4119 -0.12928 1.03755 -3.23487
LEU_370 -5.97707 0.85154 2.997 -0.68086 0.33042 0.20916 2.3819 -2.16167 -0.00023 -0.00245 -1.5221 -0.03064 0 0 0 0 0 -0.10808 0.30376 1.61446 0 -0.1288 0 0.18072 -0.3656 0.69817 -1.41035
GLY_371 -4.64621 0.77436 4.70679 -4e-05 0 0 2.81359 -2.48718 -0 -0 -1.77284 -0.42701 0 0 0 0 0 -0.1668 0 0 0 0.37317 0 0.83697 0.06904 0.45043 0.52426
ILE_372 -8.98849 2.23994 1.52288 -0.60678 0.49266 0.17302 2.47109 -2.22747 -0 -0 -2.26239 0.24732 0 0 0 0 0 -0.08896 0.14058 1.14137 0 0.35788 0 0.73287 0.24903 0.71135 -3.69412
VAL_373 -7.72887 1.43355 1.10792 -0.25674 0.19417 0.04433 1.55585 -1.96493 -0 -0 -0.71141 -0.04256 0 0 0 0 0 -0.0589 0.26364 0.32022 0 -0.10806 0 1.9342 0.39097 1.01205 -2.61456
SER_374 -4.07356 0.4508 3.55132 -0.03144 0.00056 0.0555 1.61859 -1.81806 -0 -0 -0.2487 -0.99031 0 0 0 -0.64211 0 -0.04293 0.28702 0.35741 0 -0.1865 0.62896 -0.77834 0.13036 0.79501 -0.93643
GLN_375 -5.03203 0.46423 4.84875 -0.66466 0.14751 0.69976 1.99776 -2.12474 -0.00023 -0.00245 -0.74053 -0.50727 0 0 0 -0.64211 0 0.00462 0.00284 0 2.1043 -0.09178 0 -0.18838 -0.25631 0.53298 0.55224
SER_376 -1.81459 0.62516 2.47066 -0.02276 0 0.02242 0.8155 -1.07839 -0.01063 -0.12398 -0.07513 -0.26595 0 0 0 0 0 0.09298 0.00112 0.51291 0 0.31986 0.60087 -0.77834 5.7078 1.53318 8.53271
PRO_377 -4.22681 0.89772 2.9522 -0.14534 0.08022 0.09496 0.86968 -1.30971 -0.00238 -0.04199 -1.24439 0.20344 0 0 -0.72479 0 0 0.01175 0.10535 1.22136 0 -0.80825 0 -2.4119 6.0219 1.73244 3.27547
ASN_378 -7.24663 0.767 6.5913 -0.36846 0.06935 0.66527 3.44984 -3.39099 -0.00848 -0.09718 -4.20746 -0.18319 0 0 -0.99973 0 0 0.00468 0.00696 0 2.30204 -0.124 0 -0.93687 0.25939 0.67837 -2.7688
ILE_379 -9.00837 1.29708 2.27245 -0.53721 0.36599 0.12795 2.68942 -2.37172 -0.00972 -0.12332 -1.89458 0.37118 0 0 0 0 0 -0.21039 0.08534 0.44759 0 0.51247 0 0.73287 0.1194 0.98711 -4.14646
MET_380 -6.97758 0.64548 3.84672 -0.36457 0.09062 0.20049 1.53201 -2.15691 -3e-05 -0.00038 -1.025 -0.6622 0 0 -0.99973 0 0 0.08918 0.31107 3.80616 0 0.00543 0 0.60916 -0.05989 0.91757 -0.1924
ASP_381 -3.50955 0.41261 4.12684 -0.11637 0.01864 0.36081 1.49153 -2.00157 -0.00337 -0.01504 -0.63656 -0.21565 0 0 0 0 0 -0.02931 0.00285 0 2.22253 -0.28366 0 -2.3716 -0.56181 0.38968 -0.719
LEU_382 -8.06689 1.4402 0.67923 -0.61033 0.26279 0.17957 1.35236 -1.84373 -0.01692 -0.08895 -0.1565 0.26732 0 0 0 0 0 0.0037 0.64969 0.58687 0 -0.18737 0 0.18072 0.02505 0.54664 -4.79656
VAL_383 -7.02289 0.96051 2.00841 -0.2905 0.21444 0.06393 1.41851 -1.98392 -0.00877 -0.06741 -0.62923 -0.25972 0 0 0 0 0 -0.01138 1e-05 0.21158 0 -0.68189 0 1.9342 0.19075 0.6178 -3.33556
LYS_384 -3.34391 0.2363 3.50846 -0.31969 0.02901 0.15557 0.97837 -1.40129 -0.00814 -0.02564 -1.28172 0.09305 0 0 0 0 0 -0.06544 0.00149 2.22274 0 0.01755 0 -1.5107 -0.44664 0.42762 -0.73302
CYS_385 -5.84442 0.40454 3.02129 -0.07498 0 0.05258 1.43633 -1.56169 -0.01055 -0.12701 -0.79948 -0.68832 0 0 0 0 0 0.02637 0.0438 0.1979 0 -0.31907 0 3.6196 -0.29055 0.30448 -0.60918
ASP_386 -4.22824 0.1223 5.13103 -0.11287 0.01841 0.35382 3.15881 -2.32508 -0.02445 -0.10036 -5.77377 -0.12686 0 0 -0.99405 -0.4077 0 0.34265 0.04838 0 2.26832 -0.17588 0 -2.3716 -0.12616 0.4936 -4.82973
GLY_387 -5.1589 0.37461 3.5835 -0.00169 0 0 2.56973 -2.17564 -0.02365 -0.09705 -2.21968 -0.37332 0 0 0 0 0 -0.08073 0 0 0 -1.06377 0 0.83697 0.20316 0.43577 -3.19068
ALA_388 -5.97526 0.59115 2.62234 -0.01933 0 0 2.79116 -2.24756 -0 -0 -2.60737 -0.3957 0 0 0 0 0 0.17535 0 0 0 -0.52861 0 1.8394 0.25174 0.1859 -3.31677
ALA_389 -5.49832 0.35948 2.06142 -0.01982 0 0 2.94195 -2.07549 -0 -0 -2.89987 -0.34375 0 0 0 0 0 0.00975 0 0 0 -0.50222 0 1.8394 -0.03851 0.35628 -3.8097
LEU_390 -8.176 0.74618 2.48061 -0.59355 0.18914 0.16446 2.37092 -2.30428 -0.01042 -0.05782 -2.16663 0.23588 0 0 0 0 0 0.31845 0.15757 0.79893 0 -0.10435 0 0.18072 0.05085 0.62163 -5.0977
LEU_391 -7.50365 0.43828 3.49045 -0.61705 0.27118 0.21629 2.74948 -2.42234 -0 -0 -2.40423 -0.06372 0 0 0 0 0 -0.0758 0.01623 1.31237 0 -0.26614 0 0.18072 0.1562 0.86489 -3.65685
TYR_392 -7.63065 1.18091 4.94508 -0.77414 0.15428 0.26222 1.4127 -2.5998 -0 -0 -2.09581 -0.26368 0 0 0 -0.38553 0 0.10437 0.318 0 3.17923 -0.12292 0.00014 1.2797 0.86174 0.83892 0.66477
LYS_393 -3.64474 0.44595 4.96934 -0.36061 0.04269 0.23951 2.29962 -1.98154 -0.00322 -0.02837 -3.77815 -0.12005 0 0 -0.77129 -0.82851 0 0.29529 0.19743 1.68191 0 -0.17874 0 -1.5107 0.63756 0.76784 -1.6288
ASP_394 -4.64586 0.74525 6.03997 -0.11436 0.00107 0.35792 2.18226 -2.71708 -0.03011 -0.18011 -3.36853 -1.04378 0 0 -0.41073 -0.946 0 -0.02592 0.03438 0 3.18726 0.33634 0 -2.3716 0.77251 0.75537 -1.44177
LYS_395 -2.71167 0.35867 3.83741 -0.33271 0.05151 0.20894 1.3667 -1.59914 -0.01042 -0.05782 -0.59938 -0.35088 0 0 -0.41073 0 0 0.46069 0.00105 1.58243 0 -0.21299 0 -1.5107 0.98736 0.46772 1.52604
ILE_396 -7.24496 0.72768 2.04609 -0.48937 0.42111 0.09943 0.71455 -1.72666 -0.01468 -0.08597 -0.41497 0.43253 0 0 0 0 0 -0.07958 0.042 0.49371 0 -0.29886 0 0.73287 -0.19165 0.51058 -4.32614
TRP_397 -7.09601 0.86457 2.95989 -0.74182 0.06858 0.34183 2.6832 -2.17261 -0 -0 -2.00005 -0.10794 0 0 0 0 0 0.00079 0.00582 0 1.90896 -0.39177 0 1.6906 -0.18612 0.84867 -1.32343
LYS_398 -3.68083 0.13085 2.99361 -0.52085 0.08668 0.42846 1.33205 -1.35079 -0 -0 -2.82334 0.06766 0 0 0 -0.63308 0 -0.00981 0.02042 2.80028 0 -0.02726 0 -1.5107 0.08396 0.69575 -1.91694
LEU_399 -7.79912 0.75521 3.35233 -0.49461 0.18043 0.11942 3.21345 -2.50494 -0 -0 -2.36008 -0.00576 0 0 0 0 0 -0.06362 0.09816 0.90216 0 -0.15377 0 0.18072 0.02673 0.43876 -4.11453
GLY_400 -2.96376 0.13137 1.64655 -0.00022 0 0 0.31491 -1.14509 -0.01235 -0.08735 -0.32982 -0.26008 0 0 0 0 0 -0.18915 0 0 0 -1.37425 0 0.83697 -0.0127 0.29726 -3.1477
THR_401 -5.17241 0.46721 2.78522 -0.18157 0.10796 0.07184 1.86149 -1.92406 -0 -0 -0.84857 -0.38724 0 0 0 0 0 -0.05166 0.01327 0.11134 0 0.05328 2.31962 -1.0874 0.0584 0.363 -1.44028
THR_402 -6.39057 0.91172 2.23982 -0.12125 0.11456 0.08285 1.18999 -1.87148 -0.00625 -0.04973 -1.39109 -0.535 0 0 -0.63303 0 0 0.5567 0.09857 0.11343 0 -0.62417 2.26187 -1.0874 -0.03052 1.30055 -3.87042
PRO_403 -7.08427 1.50605 2.48758 -0.14128 5e-05 0.10126 0.99328 -1.15848 -0 -0 -1.64759 0.23912 0 0 -0.63303 0 0 0.01862 0.00252 0.27916 0 -1.16654 0 -2.4119 -0.3149 1.5769 -7.35347
SER_404 -5.20482 0.44959 6.63271 -0.02812 0 0.06545 3.42997 -2.96901 -0 -0 -3.57024 -0.42844 0 0 -1.83061 0 0 -0.01757 0.00852 0.13153 0 -0.52505 0.66418 -0.77834 -0.22773 0.6812 -3.51676
GLU_405 -5.46243 0.33147 5.61289 -0.4533 0.26898 1.44179 2.79805 -2.54829 -0.04392 -0.24774 -3.02199 -3.05399 0 0 0 -0.63308 0 0.18419 0.0197 0 3.98145 -0.26719 0 -2.7348 -0.35758 0.22515 -3.96066
PHE_406 -5.38294 0.43873 5.22451 -1.02395 0.08268 0.36761 1.90095 -2.54922 -0.0367 -0.21576 -0.73736 -0.00772 0 0 0 0 0 -0.00675 0.07529 0 1.79553 -0.41205 0 1.0402 -0.30049 0.21483 0.4674
HIS_407 -8.95574 0.90557 7.49507 -0.41903 0.04632 0.40582 3.80449 -3.82408 -0.01821 -0.15025 -2.73884 -0.63858 0 0 -1.83061 0 0 0.04082 0.00721 0 2.99059 0.10494 0 -0.45461 -0.11504 0.43309 -2.91108
LEU_408 -10.0651 0.87254 4.30295 -0.49129 0.2766 0.12703 2.83591 -3.1594 -0 -0 -2.68777 0.19635 0 0 0 0 0 0.21637 0.31077 0.279 0 -0.30258 0 0.18072 -0.31251 0.6572 -6.76324
GLN_409 -5.73768 0.36426 6.04603 -0.25005 0.04622 0.19226 3.44817 -3.03895 -0.00746 -0.05399 -3.77469 -0.48522 0 0 0 -0.946 0 0.0934 0.10634 0 2.66482 -0.02499 0 -0.18838 -0.27499 0.56032 -1.26058
GLU_410 -5.16405 0.24927 6.18507 -0.20753 0.02024 0.26908 2.34067 -2.82597 -0.03853 -0.30698 -2.51253 -0.53307 0 0 0 0 0 0.05669 0.03496 0 3.07121 -0.27122 0 -2.7348 -0.35712 0.36887 -2.35576
ILE_411 -9.12012 1.22508 3.83166 -0.4923 0.30787 0.09623 3.14578 -2.92518 -0 -0 -2.4327 0.08277 0 0 0 0 0 -0.06661 0.09425 0.49834 0 -0.46919 0 0.73287 -0.2347 0.42508 -5.30087
ALA_412 -6.19857 0.52412 4.45704 -0.0216 0 0 2.88595 -2.78049 -0 -0 -2.92526 -0.35856 0 0 0 0 0 -0.0021 0 0 0 -0.32496 0 1.8394 -0.2048 0.45193 -2.65791
SER_413 -4.00367 0.27317 5.06945 -0.02649 0 0.06168 2.16663 -2.37446 -0 -0 -1.30961 -0.60264 0 0 0 0 0 0.07523 0.0033 0.6631 0 0.3519 0.60014 -0.77834 -0.10952 0.27171 0.33158
TRP_414 -13.2232 1.71149 4.53394 -1.15216 0.13683 0.32575 3.37592 -3.90836 -0.01098 -0.06911 -3.4733 -0.41473 0 0 -0.36321 0 0 0.00723 0.41674 0 1.98368 -0.27553 0 1.6906 0.12687 0.70079 -7.8807
LEU_415 -10.3794 2.07828 3.35263 -0.48761 0.12735 0.11636 3.43247 -2.94205 -0 -0 -2.52594 0.21352 0 0 -0.71467 0 0 -0.05029 0.1693 0.28343 0 -0.28252 0 0.18072 -0.2013 1.17501 -6.45473
CYS_416 -4.59471 0.39028 4.23696 -0.05594 0.00672 0.02067 1.96737 -2.03039 -0 -0 -2.37222 -0.17135 0 0 0 0 0 -0.01884 0.00236 0.51085 0 0.16136 0 3.6196 -0.45923 0.78404 1.99753
GLU_417 -3.65603 0.17654 3.37527 -0.19913 0.01952 0.27213 1.43541 -1.71376 -0.00801 -0.02434 -1.12892 -0.55326 0 0 0 0 0 0.0132 0.14477 0 2.93813 -0.09868 0 -2.7348 -0.06886 0.32775 -1.48306
TYR_418 -6.84653 0.84376 3.58165 -0.57307 0.10551 0.26844 1.80789 -2.40599 -0.02481 -0.20289 -0.84218 -0.11157 0 0 0 0 0 -0.01476 0.05279 0 2.53001 -0.18359 0.0022 1.2797 0.05244 0.31247 -0.36851
HIS_419 -3.8945 0.42178 3.56197 -0.46769 0.01445 0.58204 1.66966 -1.76319 -0.01772 -0.09429 -1.68021 -0.54796 0 0 0 0 0 0.16083 0.05905 0 1.68972 -0.42751 0 -0.45461 -0.36111 0.41999 -1.12929
MET_420 -3.51302 0.33867 3.40622 -0.44698 0.17771 0.18179 1.02582 -1.75828 -0.00801 -0.02434 0.24693 -0.3417 0 0 0 0 0 -0.1 0.04303 2.40123 0 -0.05234 0 0.60916 -0.30093 0.41032 2.29526
ASP_421 -1.46937 0.11108 2.39993 -0.22161 0.07302 0.74426 0.41267 -1.06285 -0 -0 -0.34578 -3.4255 0 0 0 0 0 -0.027 0.42373 0 2.89118 -0.41912 0 -2.3716 -0.48303 0.42843 -2.34157
SER_422 -3.73876 0.20299 5.10871 -0.02721 0 0.04612 3.13139 -2.26747 -0.03427 -0.21542 -2.43929 -1.16811 0 0 -1.57366 0 0 0.00098 0.0325 2.34857 0 -0.19206 0.64509 -0.77834 -0.50672 0.39559 -1.02937
THR_423 -4.79985 0.23356 3.60499 -0.12239 0.04799 0.06702 2.08727 -1.85921 -0.02656 -0.18633 -1.50351 -1.30743 0 0 0 0 0 -0.04511 0.00121 0.11036 0 -0.15501 2.30391 -1.0874 -0.36566 0.29832 -2.70385
GLY_424 -3.51156 0.34209 2.79273 -0.00125 0 0 1.63777 -1.57006 -0 -0 -1.6518 -0.34135 0 0 -1.20432 0 0 0.0527 0 0 0 -1.17908 0 0.83697 -0.02922 0.26521 -3.56119
LEU_425 -6.81829 0.85727 1.79315 -0.46511 0.35439 0.12252 2.29416 -1.97482 -0 -0 -2.22927 -0.03358 0 0 0 0 0 -0.00248 0.52036 1.58495 0 0.13045 0 0.18072 0.24837 0.41531 -3.02189
SER_426 -2.63198 0.13097 1.69018 -0.02796 0 0.04945 0.77857 -0.89084 -0 -0 -0.25315 -1.03369 0 0 0 0 0 -0.02562 0.01136 0.35106 0 -0.3319 0.62375 -0.77834 0.12174 0.36946 -1.84692
THR_427 -6.30816 0.45399 4.82735 -0.22916 0.29442 0.10437 3.64079 -2.91402 -0.01001 -0.12057 -3.1141 -1.50868 0 0 -0.68224 0 0 0.01403 0.06331 0.50671 0 0.06457 2.37928 -1.0874 0.12362 0.35358 -3.14832
ASP_428 -4.60463 0.25261 5.01526 -0.1092 0.00431 0.32747 2.17671 -2.23675 -0.04753 -0.41744 -3.74531 -0.33734 0 0 -0.56661 0 0 0.26668 0.03845 0 2.07629 -0.20028 0 -2.3716 -0.19751 0.48597 -4.19046
SER_429 -7.23334 1.33004 7.67967 -0.03049 0.00021 0.05592 4.73153 -3.5625 -0 -0 -5.2222 -1.03747 0 0 -1.8726 0 0 0.03167 0.00617 0.25744 0 -0.34393 0.9413 -0.77834 -0.04568 0.84936 -4.24325
LEU_430 -8.89055 0.9236 2.84184 -0.47826 0.18448 0.11381 2.99128 -2.62071 -0 -0 -3.19006 0.21977 0 0 0 0 0 -0.06972 0.05321 0.29502 0 -0.18005 0 0.18072 0.0062 0.89736 -6.72206
HIS_431 -5.81792 0.48921 4.25989 -0.38021 0.00154 0.42934 1.33094 -2.378 -0 -0 -1.02589 -0.33646 0 0 -0.81121 0 0 0.00135 0.00025 0 2.17899 -0.03777 0 -0.45461 -0.26535 0.41246 -2.40346
ASP_432 -3.56406 0.25766 5.74916 -0.10141 1e-05 0.30084 2.56835 -2.39211 -0.00748 -0.07894 -3.03234 -0.54209 0 0 0 -1.3575 0 0.06014 0.02207 0 2.26559 -0.25571 0 -2.3716 -0.19745 0.30104 -2.37582
ALA_433 -4.03452 0.5026 1.55334 -0.02214 0 0 1.20992 -1.60111 -0.00237 -0.01064 -0.14865 -0.37366 0 0 0 0 0 0.00588 0 0 0 -0.30415 0 1.8394 -0.38587 0.24528 -1.52669
GLY_434 -2.77269 0.1538 2.67431 -6e-05 0 0 1.3403 -1.44899 -0.00499 -0.04813 -1.2471 -0.31297 0 0 -0.36321 0 0 -0.12491 0 0 0 -1.53945 0 0.83697 0.21807 0.21242 -2.42665
PHE_435 -10.0473 1.86857 0.60141 -0.63847 0.12329 0.25697 1.48619 -1.95766 -0 -0 -1.30414 0.19096 0 0 0 0 0 -0.01087 0.29649 0 2.56481 -0.14287 0 1.0402 0.44159 0.994 -4.23683
PRO_436 -2.69942 0.66373 1.88389 -0.20855 0.01252 0.15609 0.47013 -0.78272 -0 -0 0.07294 -0.08634 0 0 0 0 0 -0.04376 0.00454 0.77619 0 -0.86103 0 -2.4119 -0.40039 1.24651 -2.20757
ARG_437 -3.31109 0.40262 3.77576 -0.48833 0.11666 0.31454 1.80815 -1.67641 -0.02032 -0.15673 -1.6011 -0.12196 0 0 0 0 0 0.04055 0.13411 1.62735 0 -0.1749 0 -1.2888 -0.30149 0.91811 -0.00331
ALA_438 -5.02933 0.47704 3.04719 -0.02223 0 0 1.65336 -2.16991 -0.01436 -0.09282 -1.034 -0.3902 0 0 0 0 0 -0.02497 0 0 0 -0.38434 0 1.8394 -0.31028 0.65439 -1.80104
LEU_439 -2.77984 0.31821 2.93388 -0.69314 0.2363 0.283 0.45954 -1.50241 -0 -0 0.01145 0.05463 0 0 0 0 0 -0.07028 0.01717 1.22798 0 -0.29068 0 0.18072 -0.53729 0.30502 0.15426
SER_440 -3.63474 0.35169 4.11653 -0.0248 0 0.02257 1.84964 -1.91086 -0.00806 -0.07434 -2.00744 -0.17492 0 0 0 0 0 0.10574 0.00072 0.62082 0 0.08852 0.60945 -0.77834 -0.26376 0.31703 -0.79454
LEU_441 -6.25568 0.8075 2.31062 -0.46977 0.24391 0.09865 1.37244 -1.93352 -0.01406 -0.14567 -0.98315 0.20933 0 0 0 0 0 0.66383 0.01874 0.34564 0 -0.26894 0 0.18072 -0.23253 0.44419 -3.60774
GLY_442 -4.08636 0.53923 4.123 -0.00027 0 0 2.05578 -2.27545 -0.01436 -0.09282 -1.67559 -0.19472 0 0 0 0 0 -0.09876 0 0 0 -1.52724 0 0.83697 -0.01397 0.75205 -1.6725
ASP_443 -5.21179 0.37594 5.27102 -0.1127 0.01165 0.34526 3.07034 -2.42503 -0.00323 -0.01665 -2.86763 -0.32297 0 0 0 0 0 -0.06868 0.00032 0 1.71251 0.07 0 -2.3716 -0.06564 0.56881 -2.04008
SER_444 -5.46083 0.67445 3.54532 -0.03191 0.00133 0.05362 1.41287 -2.05533 -0.01406 -0.14567 0.36918 -1.03491 0 0 0 0 0 -0.07358 0.00115 0.16406 0 -0.23279 0.67203 -0.77834 -0.56183 0.28911 -3.20614
VAL_445 -7.78202 0.81729 2.91068 -0.31867 0.22678 0.07611 1.7833 -2.49215 -0 -0 -0.60287 -0.61534 0 0 0 0 0 0.08339 4e-05 0.09836 0 0.19344 0 1.9342 -0.06883 0.41499 -3.3413
CYS_446 -7.44284 0.67896 5.49551 -0.07648 0 0.04029 2.95238 -2.75948 -0.03733 -0.27273 -2.27153 -0.26421 0 0 0 0 0 0.06895 0.04714 0.54473 0 0.29624 0 3.6196 0.12935 0.55295 1.30152
GLY_447 -4.85297 0.34581 4.33152 -0.0005 0 0 2.35535 -2.34315 -0 -0 -2.7678 -0.27242 0 0 0 0 0 0.04182 0 0 0 0.46103 0 0.83697 0.18651 0.52249 -1.15535
MET_448 -9.12521 1.11986 4.14779 -0.76093 0.23335 0.31297 3.18426 -2.63564 -0 -0 -2.50371 -0.09593 0 0 0 0 0 0.36386 0.20536 2.70963 0 -0.098 0 0.60916 0.49275 0.69544 -1.14497
ALA_449 -5.90541 0.81806 2.67141 -0.02188 0 0 2.59028 -2.15927 -0 -0 -2.7544 -0.43396 0 0 0 0 0 0.00537 0 0 0 -0.406 0 1.8394 0.20402 0.60287 -2.9495
ALA_450 -5.48953 0.49039 1.67886 -0.02141 0 0 2.46053 -1.92757 -0 -0 -2.89776 -0.41388 0 0 0 0 0 0.00026 0 0 0 -0.56345 0 1.8394 0.03217 0.24117 -4.57082
VAL_451 -8.37251 1.06618 2.37096 -0.31188 0.24635 0.06644 2.5387 -2.40979 -6e-05 -0.00017 -1.88495 -0.54998 0 0 0 0 0 0.04917 0.12847 0.4355 0 -0.37617 0 1.9342 -0.1914 0.41697 -4.84395
ARG_452 -8.24107 0.38874 8.14835 -0.68813 0.21537 0.41505 4.21396 -3.95458 -0.04411 -0.3157 -5.80537 0.2401 0 0 -2.10653 0 0 -0.0239 1.40594 2.96422 0 -0.02162 0 -1.2888 -0.28155 0.76133 -4.01829
ILE_453 -7.58883 1.07919 3.38335 -0.58289 0.32177 0.10056 2.14169 -2.36717 -6e-05 -0.00017 -2.15538 0.27372 0 0 0 0 0 -0.06565 0.00798 1.02861 0 -0.68472 0 0.73287 -0.2548 0.881 -3.74892
SER_454 -1.78345 0.27265 2.22362 -0.0273 3e-05 0.02269 0.54288 -1.04687 -0 -0 0.20039 -0.38242 0 0 0 0 0 -0.03424 0.0134 0.46926 0 -0.00451 0.60011 -0.77834 -0.01186 0.58728 0.8633
SER_455 -1.61542 0.18757 2.15334 -0.02961 0.02855 0.03004 0.41707 -0.93184 -0 -0 0.61225 0.11472 0 0 0 0 0 -0.03304 0.00265 0.08958 0 0.31823 0.60157 -0.77834 0.45727 0.48697 2.11157
LYS_456 -1.75616 0.09301 2.19675 -0.33961 0.07527 0.22344 0.48509 -1.02601 -0 -0 -0.29017 -0.36534 0 0 0 0 0 -0.07754 0.01391 1.52333 0 -0.12208 0 -1.5107 0.18362 0.57022 -0.12297
ASP_457 -6.74243 1.06033 8.03448 -0.09052 0.01458 0.26358 3.43069 -3.55348 -0.02689 -0.15174 -5.11997 -0.01241 0 0 -0.77129 0 0 0.00507 0.08246 0 2.39727 0.41929 0 -2.3716 0.04068 0.70108 -2.3908
MET_458 -9.18094 0.84487 4.06276 -0.31567 0.09747 0.00972 2.84636 -2.5173 -0 -0 -2.92344 -0.23709 0 0 0 0 0 0.0223 0.74722 1.69486 0 -0.05453 0 0.60916 0.26356 0.98346 -3.04724
ILE_459 -9.11742 1.27775 0.79588 -0.44994 0.38548 0.09798 2.65671 -2.1259 -0 -0 -2.46344 0.10161 0 0 0 0 0 0.0569 0.54419 0.4433 0 -0.77313 0 0.73287 -0.13616 1.24968 -6.72363
PHE_460 -10.9387 1.14566 1.61309 -0.63035 0.18051 0.37263 2.83717 -2.76321 -0 -0 -2.71268 0.18237 0 0 0 0 0 0.15069 0.30197 0 2.00432 -0.31496 0 1.0402 -0.39543 1.33958 -6.58716
TRP_461 -13.9885 1.9578 2.35295 -1.11245 0.29312 0.78829 2.92666 -3.38313 -0.00876 -0.0674 -2.88204 -0.09431 0 0 0 0 0 0.02654 0.00641 0 2.29555 -0.0258 0 1.6906 -0.04115 1.14013 -8.1255
PHE_462 -10.7142 1.03788 3.47104 -0.69851 0.10209 0.42284 3.08245 -2.65938 -0 -0 -4.44672 0.31765 0 0 0 0 0 -0.00036 0.09302 0 1.88913 -0.25621 0 1.0402 -0.03552 0.87196 -6.48261
ARG_463 -9.48177 0.42431 9.40267 -0.68831 0.15 0.40055 3.8838 -4.1662 -0.01655 -0.16764 -4.62838 -0.09899 0 0 -0.50829 0 0 -0.00521 0.17179 3.05057 0 -0.10891 0 -1.2888 -0.1969 0.69916 -3.17309
SER_464 -4.56859 0.36236 5.05789 -0.03876 3e-05 0.06725 2.21064 -2.30724 -0.00319 -0.03225 -4.26779 -0.01027 0 0 -0.99405 -0.4077 0 -0.00362 0.01274 0.2705 0 -0.30299 1.77367 -0.77834 -0.34706 0.71803 -3.58875
HIS_D_465 -8.34367 0.86712 7.18361 -0.62369 0.07659 0.52253 2.0445 -3.73963 -0.0198 -0.1014 -1.37426 -0.65201 0 0 0 0 0 -0.08177 0.00031 0 1.56174 -0.05976 0 -0.45461 -0.56405 0.53891 -3.21935
THR_466 -5.40287 0.67537 4.46708 -0.22989 0.25441 0.10508 2.29865 -2.5425 -0.03011 -0.23951 -1.31872 -1.17752 0 0 0 0 0 -0.0273 0.00294 1.64055 0 -0.14745 2.30871 -1.0874 -0.19715 0.36622 -0.28141
ALA_467 -1.10745 0.02379 1.02912 -0.03022 0.01117 0 0.04707 -0.55843 -0.00595 -0.01837 0.111 -0.50816 0 0 0 0 0 -0.00644 0 0 0 -0.10546 0 1.8394 0.22409 0.2696 1.21476
GLY_468 -2.4507 0.27284 2.51163 -0.00034 0 0 1.42439 -1.3515 -0.03835 -0.29355 -1.94889 -0.23166 0 0 0 0 0 -0.03625 0 0 0 0.19114 0 0.83697 0.32397 0.17064 -0.61966
GLU_469 -3.86693 0.31797 2.78536 -0.26869 0.02499 0.29488 0.56565 -1.38489 -0.00513 -0.01795 -0.6517 -0.38584 0 0 0 0 0 -0.03431 0.0207 0 3.55002 -0.16762 0 -2.7348 0.48094 0.1794 -1.29795
VAL_470 -5.99436 0.61999 3.47567 -0.27616 0.17815 0.05852 2.29621 -2.2436 -0 -0 -2.08621 -0.32064 0 0 0 0 0 -0.04847 0.01945 0.19402 0 -0.73433 0 1.9342 0.14053 0.20606 -2.58097
ARG_471 -7.15872 0.81426 4.37963 -0.55195 0.07717 0.33357 2.5006 -2.48141 -0.00553 -0.01909 -2.24723 0.3086 0 0 0 0 0 -0.0669 0.11319 2.01975 0 0.19314 0 -1.2888 -0.02647 0.25909 -2.84711
TRP_472 -12.7621 1.40062 7.10151 -0.94432 0.06856 0.31447 5.42925 -4.3963 -0 -0 -5.66453 -0.15632 0 0 0 -0.67771 0 -0.03239 0.00256 0 1.50996 -0.15346 0 1.6906 0.11998 0.44975 -6.6999
GLY_473 -4.03921 0.19597 3.6975 -8e-05 0 0 2.21603 -2.06846 -0.01706 -0.14747 -2.96144 -0.38492 0 0 -0.9372 0 0 0.00368 0 0 0 0.16216 0 0.83697 0.76424 0.53031 -2.14898
GLY_474 -3.60255 0.29498 3.02332 -6e-05 0 0 1.07916 -1.70824 -0.02216 -0.11671 -1.21189 -0.38621 0 0 0 0 0 -0.1567 0 0 0 -1.50545 0 0.83697 0.35723 0.33204 -2.78626
ALA_475 -3.78247 0.3375 2.96966 -0.0232 0 0 0.83159 -1.67313 -0.02237 -0.14107 -0.32914 -0.41119 0 0 0 0 0 -0.01951 0 0 0 -0.43877 0 1.8394 -0.40146 0.18307 -1.08107
LYS_476 -4.36677 0.39871 3.47986 -0.35117 0.04447 0.14557 0.29069 -1.53103 -0.00236 -0.01124 -1.21046 0.17319 0 0 0 0 0 0.01998 0.01816 2.04575 0 0.04437 0 -1.5107 -0.05416 0.15411 -2.22303
HIS_477 -7.47381 0.61989 5.28159 -0.63363 0.02705 0.51959 2.02323 -2.63736 -0.01571 -0.09185 -1.78094 -0.78047 0 0 -1.15856 0 0 0.16304 0.17403 0 2.41562 -0.00516 0 -0.45461 -0.08288 0.36145 -3.5295
ASP_478 -5.05215 0.88444 7.55418 -0.15829 0.00883 0.48105 2.54711 -3.10795 -0.00305 -0.03732 -3.99119 -1.07055 0 0 -1.61502 0 0 -0.00694 0.04904 0 3.50898 0.35625 0 -2.3716 0.30628 1.32381 -0.3941
PRO_479 -2.95814 0.43593 3.08328 -0.0664 0 0.04219 1.26832 -1.24911 -0.01571 -0.09185 -0.95354 0.60409 0 0 -0.62113 0 0 -0.19839 0.05308 0.19185 0 -0.75424 0 -2.4119 0.49248 1.44288 -1.70633
ASP_480 -3.28159 0.49823 4.36713 -0.12133 0.04763 0.37871 1.20126 -1.9112 -0 -0 -2.09547 -0.2443 0 0 -1.03321 0 0 0.65811 0.0004 0 3.13089 -0.36545 0 -2.3716 0.70256 0.78533 0.34611
ASP_481 -5.0481 0.37677 6.83629 -0.10682 0.01787 0.29689 2.27989 -2.86271 -0.00236 -0.01133 -4.21588 -0.41589 0 0 -1.03116 0 0 -0.06423 0.35049 0 3.21159 -0.43356 0 -2.3716 0.39248 0.51897 -2.28242
ARG_482 -5.52949 0.4394 5.01857 -0.92823 0.19841 0.70364 1.61641 -2.37915 -0.00305 -0.03732 -1.92894 -0.10076 0 0 -1.07048 0 0 0.05335 0.08624 1.91826 0 -0.2453 0 -1.2888 -0.23365 0.37877 -3.33212
ASP_483 -5.21811 0.3782 5.08313 -0.10812 0.01263 0.3005 2.10703 -2.2654 -0.00308 -0.0135 -3.5668 -0.27651 0 0 -1.02883 0 0 -0.02027 0.0171 0 1.97986 0.02702 0 -2.3716 -0.39987 0.39693 -4.9697
ASP_484 -5.37869 0.36721 7.22756 -0.19628 0.03581 0.61585 4.24738 -3.09707 -0 -0 -6.23318 -1.22018 0 0 -1.21052 -1.75081 0 0.07148 0 0 2.50604 -0.61575 0 -2.3716 -0.08791 0.43604 -6.65462
ALA_485 -3.0351 0.35815 2.18162 -0.02548 0.00101 0 1.00486 -1.38207 -0.0008 -0.01582 0.25927 -0.39511 0 0 0 0 0 -0.14717 0 0 0 -0.21334 0 1.8394 -0.00216 0.43881 0.86607
ARG_486 -3.19587 0.3538 4.66418 -0.71431 0.13624 0.49462 2.66358 -1.8914 -0 -0 -5.27227 0.60884 0 0 -0.85586 -1.75081 0 -0.05628 0.05149 1.52796 0 -0.06285 0 -1.2888 -0.45167 0.37037 -4.66902
ARG_487 -4.27804 0.25897 5.14135 -0.49643 0.07314 0.30147 1.96849 -2.10366 -0.03895 -0.29408 -1.04487 0.11573 0 0 0 0 0 0.00835 0.0096 1.82149 0 0.07973 0 -1.2888 0.02124 0.46767 0.7224
MET_488 -4.06146 0.27822 3.21121 -0.61881 0.14517 0.19273 1.01623 -1.47254 -0 -0 -0.93987 -0.04437 0 0 0 0 0 -0.07486 0.09038 0.92313 0 0.08595 0 0.60916 0.04752 0.36127 -0.25095
HIS_D_489 -4.19174 0.6593 3.47001 -0.45425 0.01917 0.3509 1.18998 -1.57923 -0 -0 -0.94527 -0.30291 0 0 -0.82587 0 0 -0.03278 0.08521 0 2.04309 -0.4588 0 -0.45461 0.14155 0.93639 -0.34986
PRO_490 -5.26114 0.94388 3.84765 -0.18882 0.00506 0.12962 1.44241 -1.4158 -0 -0 -1.01822 0.29043 0 0 -0.82587 0 0 0.19614 0.00727 0.17988 0 -0.51086 0 -2.4119 0.7672 1.0763 -2.74675
ARG_491 -6.53444 0.26852 7.09094 -0.81876 0.1509 0.63635 3.76582 -3.15332 -0 -0 -4.43884 0.49291 0 0 -1.52533 -1.58398 0 0.04095 0.41213 2.78793 0 0.06009 0 -1.2888 0.20678 0.64494 -2.78521
SER_492 -1.85346 0.22767 1.68185 -0.03128 0.00241 0.05106 0.15662 -0.8251 -0.01765 -0.13389 0.17906 -1.09158 0 0 0 0 0 0.008 0.01279 0.24118 0 -0.31341 0.60268 -0.77834 -0.53865 0.65255 -1.76752
SER_493 -2.90177 0.12202 3.14857 -0.02792 0 0.04838 1.79889 -1.43276 -0.01464 -0.10167 -0.14719 -1.12441 0 0 -0.90176 0 0 -0.01377 0.03732 0.90015 0 -0.31253 0.60003 -0.77834 -0.38231 0.42391 -1.05979
PHE_494 -6.67456 0.84476 2.7695 -1.11996 0.55704 0.64705 1.22269 -1.99024 -0 -0 -0.7249 -1.0462 0 0 0 0 0 -0.00478 0.00083 0 3.44152 -0.20016 0 1.0402 -0.25034 0.34555 -1.14199
LYS_495 -4.19151 0.4075 3.72351 -0.39349 0.06234 0.19386 1.50877 -1.87056 -0 -0 -1.07768 0.13462 0 0 -0.90176 0 0 -0.09785 0.04371 1.45582 0 -0.036 0 -1.5107 -0.29149 0.29252 -2.54839
ALA_496 -3.71867 0.62967 1.45616 -0.02576 0.00025 0 0.88056 -1.30127 -0 -0 0.0729 -0.26023 0 0 0 0 0 0.02953 0 0 0 0.03479 0 1.8394 -0.34915 0.42227 -0.28955
PHE_497 -5.32958 0.36665 3.94123 -0.577 0.03586 0.30063 2.6944 -2.22377 -0.03085 -0.14309 -1.97158 0.12673 0 0 0 0 0 0.13651 0.00509 0 1.86738 -0.30913 0 1.0402 -0.46767 0.40795 -0.13004
LEU_498 -3.91368 0.33701 1.83865 -0.49835 0.25302 0.11775 0.24695 -1.15608 -0 -0 -0.47527 0.07267 0 0 0 0 0 0.1847 0.04285 1.0366 0 -0.28842 0 0.18072 -0.12138 0.32545 -1.81679
GLU_499 -4.8665 0.32144 6.45678 -0.31221 0.05837 0.39794 3.02466 -2.6726 -0.01224 -0.03699 -5.09268 -0.37577 0 0 0 -0.67771 0 -0.06363 0.02879 0 2.88287 0.22473 0 -2.7348 0.09632 0.35488 -2.99833
VAL_500 -3.69958 0.12034 1.95179 -0.27331 0.17668 0.05514 0.49134 -1.20555 -0 -0 -0.75932 -0.08098 0 0 0 0 0 -0.04437 0.00059 0.22893 0 -0.59014 0 1.9342 -0.14615 0.23295 -1.60745
VAL_501 -5.2715 0.25301 2.57065 -0.27982 0.1349 0.05845 1.38524 -1.96718 -0.03961 -0.25032 0.0877 -0.03331 0 0 0 0 0 -0.09144 0.00054 0.03458 0 -0.3736 0 1.9342 -0.40042 0.28942 -1.95851
LYS_502 -3.16922 0.26322 2.31457 -0.31499 0.04578 0.17308 0.55321 -1.20105 -0.01066 -0.10415 0.61829 -0.23218 0 0 0 0 0 -0.04797 0.01409 1.81668 0 -0.18648 0 -1.5107 -0.15456 0.28085 -0.8522
THR_503 -4.28551 0.39264 3.29032 -0.1219 0.07092 0.07332 1.15566 -1.59511 -0.04095 -0.33906 -0.5291 -1.01851 0 0 -0.37915 0 0 0.16286 0.01002 0.10402 0 -0.64021 2.34309 -1.0874 -0.02387 0.59056 -1.86738
ARG_504 -6.42658 0.47913 6.10984 -0.43187 0.06148 0.22773 3.21077 -2.77263 -0.00432 -0.0366 -3.76991 0.13139 0 0 0 -1.3575 0 0.02099 0.32724 2.30863 0 -0.16605 0 -1.2888 -0.17942 1.13055 -2.42592
SER_505 -6.58883 0.61712 5.40486 -0.03718 0.00626 0.07103 2.26241 -2.58344 -0.01936 -0.25592 -2.32025 -0.37947 0 0 -0.47288 0 0 0.31832 0.063 0.18181 0 -0.46341 1.76838 -0.77834 -0.24013 1.07177 -2.37425
LEU_506 -4.3555 0.50206 4.01141 -0.46316 0.19755 0.09202 1.66306 -1.78114 -0.00944 -0.0941 -1.91859 0.28076 0 0 -0.98117 0 0 0.06924 0.01307 0.7283 0 -0.04159 0 0.18072 -0.30305 1.48308 -0.72649
PRO_507 -3.449 0.41133 2.92985 -0.18728 0.00122 0.13201 0.57215 -1.19573 -0.00846 -0.0527 -0.90279 0.06983 0 0 0 0 0 0.00202 0.00019 0.76869 0 -1.03512 0 -2.4119 -0.51595 1.18988 -3.68178
TRP_508 -10.5433 0.86228 4.53931 -0.83257 0.01675 0.24126 2.13987 -2.9357 -0.00537 -0.04901 -2.79512 -0.12693 0 0 -0.56661 0 0 0.03184 0.07274 0 1.44692 -0.27314 0 1.6906 -0.60476 0.39938 -7.2915
LYS_509 -4.71793 0.20914 5.45294 -0.48597 0.16085 0.27666 2.29252 -2.32264 -0.019 -0.1217 -2.54003 0.0576 0 0 -0.63098 0 0 0.05102 0.02262 1.77373 0 -0.05072 0 -1.5107 -0.27061 0.40393 -1.96928
ASP_510 -4.51862 0.36819 5.57181 -0.11024 0.00747 0.33506 2.38563 -2.56796 -0.01673 -0.09593 -2.74003 -0.3636 0 0 0 -0.84536 0 -0.03041 0.00327 0 1.68984 0.13329 0 -2.3716 -0.185 0.55565 -2.79528
TYR_511 -4.49375 0.42345 2.72667 -0.67655 0.09568 0.37807 1.16049 -1.74344 -0 -0 -0.92961 -0.28644 0 0 0 0 0 -0.01775 0.43997 0 2.90603 -0.03306 0.00011 1.2797 -0.26016 0.53037 1.49979
GLU_512 -7.42248 0.45004 8.24475 -0.22738 0.09366 0.39631 3.95166 -3.7105 -0.01223 -0.06722 -3.49658 -0.6732 0 0 -0.63098 0 0 -0.00344 0.64703 0 3.2593 -0.15669 0 -2.7348 -0.18427 0.30971 -1.96733
MET_513 -8.36981 0.52347 5.93423 -0.33449 0.05289 0.11491 2.91254 -3.17322 -0.00173 -0.03079 -2.29922 -0.10907 0 0 0 0 0 0.01757 0.04132 1.81435 0 -0.14724 0 0.60916 -0.21529 0.39424 -2.26618
ASP_514 -7.3142 0.46383 9.62248 -0.10136 0.00286 0.30145 3.63257 -4.22875 -1e-05 -5e-05 -4.48068 -0.30301 0 0 0 0 0 0.23928 0.06254 0 1.84394 0.07457 0 -2.3716 -0.21172 0.51134 -2.2565
ALA_515 -5.64282 0.4127 3.65004 -0.02203 0 0 2.69864 -2.63585 -0.01673 -0.09593 -2.30111 -0.37746 0 0 0 0 0 0.06024 0 0 0 -0.33782 0 1.8394 -0.36939 0.4347 -2.70342
ILE_516 -9.87677 1.576 3.18733 -0.50514 0.39492 0.10078 2.7031 -2.97822 -0 -0 -1.8669 0.15506 0 0 0 0 0 -0.02842 0.14766 0.50199 0 -0.4528 0 0.73287 -0.25558 0.57367 -5.89046
HIS_D_517 -9.67599 0.54641 6.80002 -0.40553 0.01562 0.49162 3.4149 -3.91163 -0.01637 -0.16497 -2.22842 -0.35935 0 0 0 -0.44153 0 0.13803 0.09379 0 2.05147 -0.05077 0 -0.45461 -0.03749 0.71815 -3.47664
SER_518 -6.09535 0.46769 6.11347 -0.0309 0.00019 0.02064 3.20047 -3.06686 -0.01062 -0.16184 -3.31631 -0.03261 0 0 0 0 0 0.16343 0.01538 0.49199 0 0.30509 1.82476 -0.77834 -0.07698 0.48974 -0.47696
LEU_519 -9.82912 1.96284 3.626 -0.77866 0.44201 0.31418 2.99377 -3.07152 -0.01671 -0.08646 -2.2583 0.19477 0 0 0 0 0 0.04157 0.05721 0.90597 0 -0.23838 0 0.18072 -0.09285 0.84971 -4.80325
GLN_520 -9.88376 0.90459 8.49628 -0.39446 0.10462 0.24754 5.167 -4.29117 -0 -0 -5.10977 -0.58471 0 0 -1.02251 -0.84122 0 0.0353 0.01434 0 3.06677 0.04639 0 -0.18838 0.11244 0.91367 -3.20704
LEU_521 -7.04094 0.48774 4.47735 -0.64222 0.1059 0.22485 2.60839 -2.78479 -0 -0 -2.1055 0.06031 0 0 0 0 0 0.08024 0.00742 0.93036 0 -0.2449 0 0.18072 0.09746 0.58975 -2.96784
ILE_522 -9.00807 0.98698 4.20156 -0.68245 0.59196 0.15824 2.86756 -3.03067 -0 -0 -1.60161 0.37014 0 0 0 0 0 -0.06299 0.03907 0.57118 0 -0.43282 0 0.73287 -0.10096 0.70758 -3.69244
LEU_523 -9.14346 1.85873 2.74688 -0.69481 0.42892 0.27342 2.90533 -2.76729 -0 -0 -1.54263 0.07898 0 0 0 0 0 0.18287 0.20418 0.96922 0 -0.26264 0 0.18072 -0.11557 1.09542 -3.60173
ARG_524 -7.02153 0.51809 6.52886 -0.78034 0.16593 0.49763 3.06863 -3.24162 -0.01671 -0.08646 -2.75725 0.3221 0 0 0 0 0 -0.0089 0.12915 2.50006 0 -0.14926 0 -1.2888 -0.06156 0.87297 -0.809
ASN_525 -6.04092 0.39017 5.64949 -0.17512 0.02485 0.2649 2.47724 -2.80806 -0.01037 -0.04299 -1.52614 -0.33132 0 0 0 0 0 0.00957 0.00645 0 1.5062 0.09641 0 -0.93687 -0.00137 0.30395 -1.14392
ALA_526 -4.27816 0.41094 2.66432 -0.02613 0.00152 0 1.84804 -1.90706 -0 -0 -1.3618 -0.41269 0 0 0 0 0 -0.0618 0 0 0 -0.10303 0 1.8394 -0.28359 0.2942 -1.37583
PHE_527 -9.28079 2.38567 4.12583 -0.55584 0.03864 0.25599 3.01646 -2.75899 -0.02605 -0.10994 -2.58678 0.11317 0 0 0 0 0 0.0885 0.00211 0 2.12254 -0.01831 0 1.0402 -0.03563 1.40998 -0.77323
LYS_528 -5.32786 0.35793 7.06737 -0.44737 0.08541 0.25119 3.4451 -2.85883 -0 -0 -5.24565 0.47262 0 0 0 -0.74654 0 -0.09752 0.22797 2.3868 0 -0.08308 0 -1.5107 -0.05411 1.85386 -0.22342
ASP_529 -3.61757 0.25815 6.12577 -0.10407 0.00587 0.31662 2.54889 -2.51012 -0.01037 -0.04299 -4.61167 -0.11165 0 0 0 -0.74654 0 -0.01936 0.01186 0 2.04448 -0.05403 0 -2.3716 -0.26845 0.72204 -2.43474
SER_530 -3.22685 0.0826 4.27844 -0.02362 0 0.02207 1.61854 -1.94716 -0.00113 -0.02864 -1.81269 -0.28363 0 0 0 0 0 -0.02064 0.0009 0.45751 0 0.32717 0.60171 -0.77834 0.07648 0.15815 -0.49912
GLU_531 -5.6403 0.3634 7.21981 -0.33424 0.01499 0.62988 3.93866 -3.17518 -0.01199 -0.06036 -6.05436 -0.3742 0 0 0 -1.21404 0 0.01831 0.06148 0 3.24519 -0.2772 0 -2.7348 -0.06383 0.49001 -3.95876
THR_532 -4.68187 0.27576 5.76858 -0.20628 0.15805 0.0757 2.65235 -2.76049 -0.02605 -0.10994 -3.26769 -0.15371 0 0 0 0 0 -0.02729 0.00288 0.07829 0 -0.01683 2.27435 -1.0874 -0.11797 0.58007 -0.58949
THR_533 -4.21449 0.118 5.44124 -0.20007 0.10595 0.0713 2.53756 -2.50662 -0 -0 -3.58415 -0.02643 0 0 0 0 0 -0.02053 0.02021 0.06328 0 -0.01568 2.26995 -1.0874 0.10612 0.26238 -0.65937
ASP_534 -4.86689 0.2709 7.47709 -0.23457 0.00227 0.76273 3.5211 -3.23072 -0.03188 -0.10218 -5.94587 0.01785 0 0 0 -0.52804 0 -0.00205 0.02514 0 3.18667 0.23436 0 -2.3716 0.01671 0.24194 -1.55704
VAL_535 -5.16632 0.4075 5.30658 -0.30364 0.18164 0.06736 2.70694 -2.79213 -0.0058 -0.03992 -2.74534 -0.08502 0 0 0 0 0 -0.06458 0.00446 0.04797 0 -0.39116 0 1.9342 -0.01496 0.34835 -0.60389
ASN_536 -5.28216 0.35768 5.39953 -0.17776 0.02986 0.26838 2.54711 -2.82223 -0.01199 -0.06036 -2.50523 -0.34528 0 0 0 0 0 -0.0152 0.00442 0 1.44501 0.34071 0 -0.93687 0.06541 0.39032 -1.30863
THR_537 -5.1041 0.36765 5.58234 -0.19831 0.09919 0.07024 2.84287 -2.69923 -0 -0 -3.13304 -0.05166 0 0 0 0 0 0.00612 0.01083 0.05938 0 -0.02372 2.28756 -1.0874 0.12177 0.25841 -0.5911
LYS_538 -4.9024 0.33342 7.29566 -0.35384 0.03762 0.19252 3.63423 -3.17677 -0.03188 -0.10218 -6.24724 0.34479 0 0 0 -0.52804 0 -0.02931 0.06848 2.33761 0 -0.00325 0 -1.5107 -0.13112 0.2423 -2.5301
VAL_539 -5.44775 0.2614 5.02996 -0.31037 0.21386 0.07092 2.48967 -2.60933 -0 -0 -2.4665 -0.13958 0 0 0 0 0 -0.0638 0.00466 0.07757 0 -0.31383 0 1.9342 -0.27253 0.20666 -1.33478
ILE_540 -6.27193 0.46052 4.74113 -0.50108 0.33872 0.10074 2.64225 -2.66514 -0.0058 -0.03992 -2.27964 0.09367 0 0 0 0 0 -0.0573 0.0873 0.49878 0 -0.43938 0 0.73287 -0.01666 0.33213 -2.24876
TYR_541 -6.18972 0.38818 3.82413 -0.70965 0.10334 0.3584 2.44768 -2.48011 -0 -0 -1.97642 -0.21873 0 0 0 0 0 0.30018 0.04307 0 2.23347 -0.00935 0.00152 1.2797 -0.05685 0.88277 0.2216
SER_542 -3.25379 0.16369 4.33027 -0.02788 0 0.06445 1.7223 -2.03449 -0 -0 -1.03421 -0.54703 0 0 0 0 0 0.0996 0.00013 0.74299 0 0.33063 0.60002 -0.77834 -0.01832 0.73776 1.09778
LYS_543 -3.96016 0.16101 4.2653 -0.30475 0.02561 0.13699 1.47078 -1.95752 -0.00452 -0.02305 -0.65866 -0.02762 0 0 0 0 0 0.00536 0.02436 1.80463 0 -0.05821 0 -1.5107 -0.1132 0.28484 -0.43951
LEU_544 -8.9035 1.06258 4.47562 -0.49897 0.2555 0.12249 2.86039 -2.89594 -0.00734 -0.0372 -2.45508 0.23509 0 0 0 0 0 -0.03153 0.05313 0.38985 0 -0.2666 0 0.18072 -0.27359 0.43989 -5.2945
ASN_545 -3.87244 0.37742 3.82667 -0.33208 0.10543 0.65301 1.33162 -1.87779 -0 -0 -0.28408 -0.64885 0 0 0 0 0 0.01904 0.00268 0 1.92502 -0.47544 0 -0.93687 0.13556 1.61306 1.56196
ASP_546 -3.83176 0.70085 4.67576 -0.10762 0.0003 0.32497 1.52393 -2.04769 -0.01186 -0.06025 -1.4414 -1.05088 0 0 -1.19475 0 0 0.02981 0.00953 0 3.32785 0.31706 0 -2.3716 1.4583 2.0943 2.34486
LEU_547 -3.5603 0.61453 4.50494 -0.47765 0.15863 0.11736 1.86318 -2.1023 -0.01403 -0.07599 -2.10344 0.0935 0 0 -0.31761 0 0 -0.02946 0.0553 0.38088 0 0.16761 0 0.18072 1.78511 0.95701 2.19799
LYS_548 -4.07787 0.46989 4.07851 -0.41499 0.04733 0.23381 2.41649 -1.94572 -0 -0 -1.77481 -0.17029 0 0 -0.87713 0 0 -0.01892 0.03897 1.83037 0 -0.0635 0 -1.5107 0.53354 0.56557 -0.63946
ILE_549 -7.82906 1.01971 4.48833 -0.72971 0.53107 0.2729 2.6672 -2.83943 -0 -0 -3.23269 0.09137 0 0 0 0 0 -0.26859 0.00298 0.81326 0 0.4272 0 0.73287 0.15381 0.67756 -3.02123
ASP_550 -3.51393 0.5029 4.3013 -0.11199 0.01375 0.34427 2.2864 -2.05468 -0 -0 -1.85621 -0.31561 0 0 -0.8562 0 0 -0.03654 0.00829 0 1.80707 -0.0391 0 -2.3716 -0.02845 0.38511 -1.53522
GLY_551 -1.74606 0.30676 2.17484 -6e-05 0 0 1.04159 -1.07773 -0.01403 -0.07599 -1.23657 -0.40456 0 0 0 0 0 -0.06938 0 0 0 0.32812 0 0.83697 -0.23541 0.12032 -0.05118
ILE_552 -6.20747 0.83604 2.46363 -0.48098 0.33714 0.08834 1.63512 -2.11009 -0 -0 -0.74773 0.00498 0 0 0 0 0 0.05185 0.03464 0.60804 0 -0.48136 0 0.73287 0.13013 0.324 -2.78086
GLN_553 -3.21639 0.314 3.42573 -0.24718 0.04363 0.22144 1.52543 -1.6101 -0 -0 -1.87645 -0.56309 0 0 -0.8562 0 0 -0.1788 0.01707 0 3.21459 0.31242 0 -0.18838 1.35611 0.56614 2.25997
GLU_554 -3.5799 0.34588 3.75703 -0.22015 0.03424 0.3296 2.19536 -1.95923 -0 -0 -1.24677 -0.52832 0 0 0 0 0 -0.07918 0.01106 0 3.58476 0.14362 0 -2.7348 1.22276 0.43676 1.71271
LEU_555 -4.48184 0.29379 3.85736 -0.69109 0.29591 0.28818 1.91231 -2.1356 -0 -0 -1.9124 0.00477 0 0 0 0 0 0.05177 0.01194 1.30029 0 -0.26597 0 0.18072 -0.13985 0.33421 -1.0955
GLU_556 -3.76978 0.31943 4.86123 -0.4552 0.23328 1.43299 1.66307 -2.20305 -0.02132 -0.13515 -1.46148 -3.00353 0 0 0 0 0 0.03146 0.0139 0 3.97907 -0.33231 0 -2.7348 -0.52111 0.33704 -1.76624
ALA_557 -3.705 0.27747 4.1341 -0.02169 0 0 2.36647 -2.21425 -0.02132 -0.13515 -2.06584 -0.36121 0 0 0 0 0 0.08079 0 0 0 -0.1646 0 1.8394 -0.52973 0.26216 -0.25841
VAL_558 -6.16441 0.63133 4.55799 -0.31619 0.24247 0.073 2.94967 -2.70721 -0 -0 -2.06008 -0.22051 0 0 0 0 0 -0.04033 0 0.11247 0 -0.28476 0 1.9342 -0.26241 0.29388 -1.26089
THR_559 -4.90246 0.3216 5.53091 -0.20396 0.11554 0.07435 2.96978 -2.71112 -0 -0 -2.88818 -0.13498 0 0 0 0 0 0.02855 0 0.07594 0 0.02894 2.33372 -1.0874 -0.03472 0.29091 -0.19258
SER_560 -4.63512 0.27477 5.73902 -0.02751 0 0.06426 2.70133 -2.74246 -0 -0 -2.36355 -0.54982 0 0 0 0 0 0.13321 0.00239 0.75549 0 0.33436 0.62139 -0.77834 0.11512 0.23219 -0.12327
GLU_561 -5.98699 0.3465 6.5508 -0.34295 0.0857 0.40731 2.59327 -3.02714 -0 -0 -2.2133 -0.63644 0 0 0 0 0 -0.01242 0.00102 0 3.27336 -0.16006 0 -2.7348 -0.14941 0.27789 -1.72767
MET_562 -5.57731 0.32243 5.2528 -0.69446 0.16191 0.18158 2.70311 -2.59263 -0 -0 -2.65587 0.01938 0 0 0 0 0 0.1605 0.08593 0.98546 0 -0.11118 0 0.60916 -0.33886 0.3443 -1.14376
VAL_563 -5.01125 0.56638 4.77269 -0.31364 0.22308 0.07243 2.99407 -2.63795 -0 -0 -2.40834 -0.22039 0 0 0 0 0 -0.03547 0.00518 0.07215 0 -0.32209 0 1.9342 -0.16415 0.40629 -0.06682
ARG_564 -5.87511 0.23639 6.95803 -0.76422 0.09846 0.50164 2.82725 -3.19758 -0 -0 -3.38135 0.31875 0 0 0 0 0 0.00772 0.03507 1.44328 0 -0.11899 0 -1.2888 -0.27212 0.37262 -2.09897
LEU_565 -5.6263 0.37748 5.2136 -0.47776 0.21673 0.11376 2.53578 -2.61858 -0 -0 -2.40549 0.2316 0 0 0 0 0 0.0201 0.0778 0.36421 0 -0.27683 0 0.18072 -0.36807 0.435 -2.00622
ILE_566 -7.63728 0.70171 4.67024 -0.57456 0.30182 0.16649 3.24663 -3.06005 -0.01211 -0.04005 -2.6221 0.16529 0 0 0 0 0 -0.00071 0.08032 1.67733 0 -0.15575 0 0.73287 -0.18043 0.73551 -1.8048
GLU_567 -4.5929 0.28502 6.28595 -0.61513 0.1023 1.10929 2.88227 -2.84748 -0.0176 -0.10045 -3.21448 -0.63789 0 0 0 -0.52198 0 -0.004 0.01399 0 3.62423 -0.22536 0 -2.7348 -0.31958 0.5819 -0.94671
THR_568 -3.44772 0.27061 4.14392 -0.20079 0.105 0.07187 1.70659 -1.9754 -0 -0 -1.58112 -0.04806 0 0 0 0 0 0.09041 0.01174 0.06111 0 -0.02582 2.29463 -1.0874 -0.19412 0.25735 0.45279
ALA_569 -3.43924 0.3233 2.91838 -0.02279 0 0 2.04384 -1.86776 -0 -0 -1.33867 -0.35196 0 0 -0.77307 0 0 -0.047 0 0 0 -0.27053 0 1.8394 -0.18642 0.41292 -0.7596
THR_570 -3.90266 0.35357 3.49668 -0.12158 0.03502 0.08581 1.8886 -1.91339 -0 -0 -2.62231 -0.78906 0 0 -0.77307 0 0 0.12273 0.00785 0.12249 0 0.88091 4.11405 -1.0874 0.73533 0.66427 1.29783
VAL_571 -6.3619 1.24131 1.51247 -0.2947 0.26298 0.06899 1.49852 -1.97968 -0.01211 -0.04005 -0.02322 -0.20287 0 0 0 0 0 0.15351 0.01213 0.17764 0 -0.61332 0 1.9342 0.81615 1.20429 -0.64567
PRO_572 -6.40809 0.7383 1.71945 -0.12959 0.00211 0.09452 0.5872 -1.10352 -0 -0 -0.25103 0.21102 0 0 0 0 0 -0.02575 0.01994 0.22556 0 -1.04565 0 -2.4119 -0.61685 1.02491 -7.36937
ILE_573 -6.40293 1.08256 2.67759 -0.47777 0.36802 0.11008 1.99305 -1.95001 -0 -0 -1.29431 0.202 0 0 0 0 0 0.21452 0.08523 0.4751 0 -0.5875 0 0.73287 -0.71356 0.65895 -2.82611
LEU_574 -8.9075 1.98816 0.78907 -0.72647 0.33529 0.28574 1.94077 -1.8547 -0.02073 -0.14077 -1.89145 -0.09706 0 0 0 0 0 -0.03104 1.06757 2.13135 0 0.02355 0 0.18072 9e-05 1.37474 -3.55268
ALA_575 -4.46323 0.44044 2.15011 -0.03035 0.01572 0 1.93602 -1.83124 -4e-05 -9e-05 -2.37506 -0.44494 0 0 0 0 0 0.02164 0 0 0 0.30529 0 1.8394 0.7944 1.20035 -0.44159
VAL_576 -8.07453 1.6296 2.94996 -0.30119 0.23943 0.07122 2.62996 -2.84335 -0 -0 -2.58828 -0.12984 0 0 0 0 0 0.06807 0.03592 0.14321 0 -0.51118 0 1.9342 0.32354 0.8037 -3.61957
ASP_577 -5.38298 0.56684 7.20828 -0.09365 0.01772 0.25787 3.50116 -3.35399 -0.05746 -0.3978 -5.4599 -0.08484 0 0 0 -0.5495 0 0.00926 0.26535 0 2.33304 0.09196 0 -2.3716 -0.27017 0.79235 -2.97806
SER_578 -3.04003 0.21416 3.88863 -0.03213 0.03423 0.0311 1.61946 -1.79565 -0 -0 -2.27619 -0.30887 0 0 -0.38586 0 0 0.12933 0.06168 0.38964 0 0.31536 0.73527 -0.77834 0.72024 0.71741 0.23945
ASP_579 -3.58733 0.60779 5.86294 -0.22524 0.10535 0.7722 2.33643 -2.38203 -0.05502 -0.33786 -2.62244 -1.82171 0 0 -0.61779 0 0 0.19093 0.02213 0 2.05033 -0.41152 0 -2.3716 1.69794 0.86927 0.08278
GLY_580 -3.90652 0.75001 3.61803 -6e-05 0 0 2.17542 -2.07524 -0.01263 -0.06217 -2.45902 -0.36255 0 0 0 0 0 -0.12404 0 0 0 -1.4513 0 0.83697 0.33139 0.74187 -1.99982
LEU_581 -7.41579 0.51853 5.40034 -0.49263 0.24157 0.09875 2.38121 -3.15977 -0.00412 -0.01184 -3.094 0.26297 0 0 -0.61779 0 0 0.03918 0.22116 0.48881 0 -0.37873 0 0.18072 -0.71185 0.5346 -5.51868
VAL_582 -8.58848 1.85521 2.72229 -0.29559 0.32121 0.06319 2.65349 -2.86043 -0.05129 -0.34472 -2.33177 -0.07606 0 0 0 0 0 -0.06236 0.00055 0.16207 0 -0.54285 0 1.9342 -0.37528 1.01993 -4.79671
ASN_583 -2.81752 0.16145 2.77439 -0.19996 0.04703 0.3261 1.29855 -1.467 -0.00412 -0.01184 -2.29185 -0.40884 0 0 0 -0.5495 0 -0.05042 0.00149 0 1.91882 -0.40231 0 -0.93687 -0.61663 1.02999 -2.19904
GLY_584 -3.0016 0.42682 2.43667 -0.00101 0 0 1.54416 -1.51326 -0 -0 -0.99934 -0.28645 0 0 0 0 0 -0.04782 0 0 0 -1.43023 0 0.83697 0.43479 0.33097 -1.26933
TRP_585 -11.2591 2.45439 0.80904 -0.73921 0.03696 0.35149 1.27392 -2.29206 -0.0157 -0.10238 -1.70027 -0.22021 0 0 0 0 0 0.51186 0.02851 0 1.50542 -0.13635 0 1.6906 0.90163 0.95433 -5.94707
ASN_586 -5.90425 0.68691 4.96739 -0.23402 0.01512 0.34802 2.97854 -2.5535 -0.01551 -0.07313 -2.907 -0.4707 0 0 -1.20744 0 0 -0.0042 0.00519 0 3.11769 0.15598 0 -0.93687 0.02885 1.07935 -0.9236
THR_587 -3.89275 0.43474 3.51007 -0.20736 0.21308 0.0785 1.90357 -1.93178 -0 -0 -1.75096 -0.78931 0 0 0 0 0 -0.10673 0.01099 0.17556 0 0.234 2.28929 -1.0874 0.34188 0.37157 -0.20305
LYS_588 -7.82652 0.51762 7.85288 -0.74122 0.14793 0.6368 3.12984 -3.25624 -0.03347 -0.23924 -4.26489 -0.27875 0 0 -1.20744 -0.52198 0 -0.10858 0.22765 3.09674 0 -0.0697 0 -1.5107 0.31762 0.50681 -3.62482
ILE_589 -8.7231 1.08501 3.34624 -0.69639 0.53594 0.25599 2.94743 -2.64603 -0.00179 -0.02155 -3.10702 0.15959 0 0 0 0 0 -0.06852 0.07698 0.94371 0 0.0141 0 0.73287 -0.17466 0.82148 -4.51973
ALA_590 -5.26304 0.75416 4.36397 -0.02078 0 0 3.00093 -2.82895 -0.02441 -0.13473 -2.32035 -0.3412 0 0 0 0 0 -0.00385 0 0 0 -0.04599 0 1.8394 -0.1882 0.6125 -0.60055
GLU_591 -3.57933 0.1252 4.51817 -0.22591 0.04255 0.33225 1.32715 -1.97127 -0.01587 -0.13879 -0.67956 -0.66214 0 0 0 0 0 0.01193 0.03961 0 3.07758 -0.29585 0 -2.7348 -0.4014 0.35638 -0.8741
LEU_592 -5.04395 0.37299 1.90515 -0.68176 0.17304 0.2728 1.03572 -1.55187 -0 -0 -0.63078 0.10806 0 0 0 0 0 0.06436 0.00826 0.86648 0 -0.20878 0 0.18072 -0.3216 0.50193 -2.94923
THR_593 -6.38661 0.58515 4.3278 -0.13911 0.09295 0.07154 3.11564 -2.48593 -0.00891 -0.06159 -3.068 -0.40877 0 0 -1.26182 0 0 -0.03491 0.0518 0.17529 0 -0.56891 4.24277 -1.0874 -0.1496 0.86293 -2.1357
GLY_594 -1.71707 0.06066 2.078 -5e-05 0 0 0.98032 -1.07351 -0.00066 -0.01461 -1.17508 -0.38885 0 0 0 0 0 -0.14491 0 0 0 -1.46112 0 0.83697 -0.70741 0.65279 -2.07455
LEU_595 -4.49769 0.46777 2.7205 -0.47726 0.20616 0.11418 1.65391 -1.82131 -0.00179 -0.02155 -1.2175 0.08023 0 0 -0.5012 0 0 -0.00713 0.18036 1.95389 0 -0.36944 0 0.18072 -0.70407 0.57289 -1.48833
SER_596 -4.53204 0.54157 5.22749 -0.02862 0 0.04937 2.91664 -2.43279 -0.0036 -0.02216 -2.90144 -1.05974 0 0 -1.47664 0 0 -0.04273 0.03466 1.16197 0 -0.08019 0.6328 -0.77834 -0.44027 0.78195 -2.45213
VAL_597 -5.84593 0.49651 2.87183 -0.36255 0.20335 0.0875 1.12395 -2.23121 -0 -0 0.05163 -0.09169 0 0 0 0 0 -0.12359 0.00172 0.64813 0 0.3387 0 1.9342 -0.40667 0.47424 -0.82989
ASP_598 -3.88623 0.52298 3.87226 -0.10963 0.00143 0.32929 1.63259 -1.99794 -0.02529 -0.15344 -0.86077 -0.51508 0 0 -0.76342 0 0 0.07094 0.03298 0 2.12814 -0.25977 0 -2.3716 -0.22362 0.25279 -2.32339
GLU_599 -4.44494 0.43331 6.29779 -0.1978 0.02 0.26715 3.34271 -2.62693 -0.00066 -0.01461 -3.21133 -0.54049 0 0 -1.23196 0 0 -0.0148 0.17996 0 3.18763 -0.33932 0 -2.7348 -0.45398 0.28102 -1.80207
ALA_600 -5.16583 0.65485 3.55576 -0.02531 0.00026 0 2.0197 -2.39752 -0.03568 -0.23993 -2.60399 -0.40216 0 0 0 0 0 -0.01184 0 0 0 -0.09835 0 1.8394 -0.61478 0.57807 -2.94734
ILE_601 -6.16635 0.45377 4.51502 -0.46442 0.33643 0.08744 2.36663 -2.58783 -0.03571 -0.16838 -0.99256 0.41982 0 0 0 0 0 -0.09457 0.00387 0.4898 0 -0.36161 0 0.73287 -0.53857 0.55914 -1.44523
GLY_602 -2.98506 0.25499 2.22943 -5e-05 0 0 1.1879 -1.32275 -0 -0 -0.87852 -0.39654 0 0 0 0 0 -0.15786 0 0 0 -1.48447 0 0.83697 -0.75703 0.28439 -3.1886
LYS_603 -5.37069 0.24552 7.22879 -0.38807 0.09426 0.34063 3.88083 -3.16581 -0.06148 -0.29897 -6.12666 0.20743 0 0 -0.51874 -0.69026 0 0.01924 0.07731 2.3619 0 -0.05496 0 -1.5107 -0.55013 0.36137 -3.91919
HIS_604 -7.395 1.06418 6.17536 -0.46069 0.05784 0.31614 2.97436 -3.26589 -0 -0 -2.96346 -1.12369 0 0 -1.17501 0 0 -0.03519 0.26691 0 1.97182 -0.07772 0 -0.45461 -0.3039 0.40741 -4.02114
PHE_605 -8.91665 1.56473 1.10662 -1.09662 0.25252 0.50888 2.55954 -2.07552 -0 -0 -1.10527 0.13628 0 0 0 0 0 0.06329 0.09784 0 1.9228 -0.20606 0 1.0402 -0.21129 0.73298 -3.62574
LEU_606 -6.94243 0.97694 3.87753 -0.67502 0.45341 0.27214 2.27291 -2.4899 -0 -0 -1.32755 -0.07986 0 0 -1.17501 0 0 -0.12985 0.0382 1.69865 0 0.0719 0 0.18072 0.06879 1.14925 -1.75918
THR_607 -4.57049 0.74684 3.68462 -0.13481 0.05047 0.06976 2.23211 -2.11964 -0 -0 -1.79446 -0.15895 0 0 0 0 0 0.06219 0.00715 0.03751 0 0.04366 4.11709 -1.0874 0.11939 0.74313 2.04819
LEU_608 -7.40838 1.11726 2.06909 -0.5215 0.23725 0.1466 2.25112 -2.15197 -0.00356 -0.01523 -1.81385 0.12011 0 0 0 0 0 0.28784 0.1272 0.28406 0 -0.11005 0 0.18072 -0.07992 0.52659 -4.75659
VAL_609 -8.66089 1.10582 2.44116 -0.27396 0.17875 0.05624 2.02495 -2.72822 -0 -0 -1.01354 -0.12408 0 0 0 0 0 -0.02453 0.02003 0.38436 0 -0.79031 0 1.9342 -0.3594 0.73365 -5.09576
GLU_610 -7.47284 0.76848 8.90335 -0.25349 0.03928 0.23282 5.29261 -3.98516 -0.01833 -0.08514 -6.24179 -0.10536 0 0 -0.55583 -0.57999 0 -0.0421 0.02555 0 3.62315 -0.03721 0 -2.7348 -0.50979 0.82279 -2.91382
ASP_611 -3.05834 0.31795 3.41497 -0.11086 0.00609 0.3321 1.50277 -1.67499 -0 -0 -0.337 -0.72019 0 0 0 0 0 -0.10977 0.01848 0 1.70554 0.04289 0 -2.3716 -0.07925 0.77339 -0.34782
SER_612 -2.58942 0.32061 3.51119 -0.02699 9e-05 0.02345 1.40789 -1.45441 -0 -0 -1.33835 -0.42645 0 0 0 -0.57999 0 0.0105 0.02293 1.12244 0 -0.05784 0.93683 -0.77834 -0.04957 0.5819 0.63649
SER_613 -5.8787 0.72209 6.2045 -0.03358 7e-05 0.04656 3.60273 -3.0345 -0.02363 -0.17851 -3.24644 -0.62921 0 0 -0.51499 0 0 -0.02868 0.03099 0.4715 0 0.00873 1.73406 -0.77834 -0.1513 0.69149 -0.98518
VAL_614 -8.05115 1.05563 4.65192 -0.32883 0.34308 0.07607 2.87609 -3.11305 -0 -0 -1.72473 -0.14683 0 0 0 0 0 -0.0337 0.02606 0.12003 0 -0.175 0 1.9342 0.08256 0.81704 -1.59063
GLU_615 -4.68816 0.20589 6.39151 -0.45102 0.06526 0.88054 2.39383 -2.72715 -0 -0 -3.51103 -0.45885 0 0 0 -0.64142 0 -0.01696 0.01059 0 3.35069 -0.33882 0 -2.7348 -0.38161 0.50584 -2.14566
ILE_616 -5.69906 0.36622 5.47698 -0.49577 0.36251 0.09925 2.48596 -2.68661 -0 -0 -1.63823 0.00638 0 0 0 0 0 -0.06821 0.01743 0.54581 0 -0.4885 0 0.73287 -0.30386 0.25283 -1.03401
VAL_617 -8.18563 0.86376 3.72242 -0.31655 0.27117 0.07151 2.95973 -2.95917 -0.00648 -0.03968 -2.45081 -0.04306 0 0 0 0 0 -0.02348 0.08347 0.04856 0 -0.25595 0 1.9342 0.0193 0.29576 -4.01093
LYS_618 -6.45902 0.45047 7.54905 -0.45966 0.14592 0.22554 3.29473 -3.30641 -0.00341 -0.0248 -4.30359 0.11458 0 0 0 -0.64142 0 -0.01846 0.04797 2.57134 0 0.04214 0 -1.5107 -0.10877 0.47215 -1.92235
ARG_619 -5.85502 0.22176 7.06222 -0.75282 0.09353 0.48655 2.46613 -3.23329 -0.00885 -0.1059 -2.09628 0.36214 0 0 0 0 0 -0.03043 0.00934 1.43866 0 -0.0675 0 -1.2888 -0.28113 0.39904 -1.18063
MET_620 -6.80136 0.61832 4.68213 -0.53012 0.15543 0.13147 2.59145 -2.67095 -0 -0 -2.19151 0.05821 0 0 0 0 0 -0.01495 0.1422 1.16077 0 0.08702 0 0.60916 -0.09946 0.28481 -1.78739
LEU_621 -7.43162 0.60802 2.94428 -0.46805 0.16136 0.10246 2.52193 -2.52319 -0 -0 -2.44177 0.22064 0 0 0 0 0 -0.00869 0.01068 0.42918 0 -0.25951 0 0.18072 -0.03004 0.38564 -5.59794
GLU_622 -4.98391 0.23805 6.25919 -0.21644 0.02808 0.30384 2.62399 -2.8482 -0.01861 -0.17067 -2.3556 -0.60703 0 0 0 0 0 -0.03667 0.02429 0 3.02875 -0.22562 0 -2.7348 -0.36555 0.39187 -1.66503
ASN_623 -4.17739 0.22665 5.26108 -0.17431 0.01943 0.25285 2.16621 -2.5623 -0 -0 -2.05058 -0.3152 0 0 0 0 0 -0.00089 0.00939 0 1.44076 0.55934 0 -0.93687 -0.12976 0.27558 -0.13601
ALA_624 -5.57707 0.27067 3.9611 -0.02087 0 0 2.81612 -2.79759 -0 -0 -2.5672 -0.36176 0 0 0 0 0 -0.05141 0 0 0 -0.26745 0 1.8394 -0.10685 0.33709 -2.52582
LEU_625 -8.5503 1.46264 3.25289 -0.53194 0.30912 0.12024 2.60331 -2.99064 -0 -0 -1.75838 0.11202 0 0 0 0 0 -0.03522 0.17351 3.09651 0 -0.20105 0 0.18072 -0.22116 0.82816 -2.1496
GLU_626 -2.64348 0.14634 3.33169 -0.21187 0.01901 0.27627 1.42299 -1.55723 -0 -0 -1.06999 -0.56678 0 0 0 0 0 -0.02112 0.09821 0 3.01122 -0.31232 0 -2.7348 -0.32357 0.68947 -0.44595
GLY_627 -2.45442 0.32039 3.14675 -6e-05 0 0 1.02466 -1.54491 -0.02177 -0.14779 -0.62919 -0.39413 0 0 0 0 0 -0.04971 0 0 0 0.27272 0 0.83697 -0.3509 0.23467 0.24327
THR_628 -3.89099 0.30943 3.06728 -0.17311 0.07625 0.13416 1.91003 -1.80317 -0 -0 -1.29718 -1.29719 0 0 0 0 0 0.00226 0.07202 0.83155 0 1.20775 2.43307 -1.0874 1.35263 0.39308 2.24047
GLU_629 -3.57761 0.2516 3.78554 -0.18906 0.02136 0.25571 1.58262 -1.90786 -0.02093 -0.1302 -1.0576 -0.47226 0 0 0 0 0 0.12163 0.00811 0 2.99049 0.21335 0 -2.7348 1.45307 0.48176 1.07492
GLU_630 -2.63947 0.24242 2.27961 -0.20936 0.02654 0.29267 0.82254 -1.04755 -0 -0 -1.07601 -0.52674 0 0 0 -0.53322 0 -0.03441 0.09698 0 3.26245 0.1011 0 -2.7348 0.05949 0.33074 -1.28701
GLN_631 -5.7073 0.5131 4.61925 -0.66527 0.08799 0.44677 2.88319 -2.61275 -0.00243 -0.00749 -2.71107 -0.3834 0 0 -0.96038 0 0 0.11265 0.09419 0 3.29672 -0.12464 0 -0.18838 0.18639 0.48361 -0.63924
ASN_632 -4.06751 0.35008 2.84726 -0.17621 0.01557 0.25022 1.24285 -1.73655 -0 -0 -1.48507 -0.41627 0 0 -0.96038 0 0 -0.01011 0.00781 0 2.31115 0.03512 0 -0.93687 0.21348 0.45192 -2.0635
VAL_633 -7.83881 0.84711 1.97703 -0.24915 0.14829 0.0481 2.44798 -2.37627 -0.00477 -0.01438 -2.03572 -0.23357 0 0 0 0 0 -0.03861 0.04225 0.41064 0 -0.791 0 1.9342 -0.18841 0.29904 -5.61605
GLN_634 -4.25717 0.34437 2.45464 -0.36268 0.08107 0.21433 0.98604 -1.49833 -0 -0 -0.81324 -0.12932 0 0 0 0 0 -0.04024 0.00631 0 3.0526 0.09411 0 -0.18838 -0.26763 0.33317 0.00964
PHE_635 -11.2264 1.88662 0.92814 -0.66311 0.20843 0.39797 2.51895 -2.34859 -0.00477 -0.01438 -3.04623 0.09117 0 0 0 0 0 -0.07909 0.17901 0 2.34337 -0.13617 0 1.0402 0.01054 0.71367 -7.20073
GLU_636 -4.9638 0.16386 4.45057 -0.2243 0.04374 0.34837 2.00204 -2.10958 -0.02021 -0.1537 -2.6189 -0.53968 0 0 -0.51499 0 0 -0.01344 0.00557 0 3.10464 0.21488 0 -2.7348 0.37055 1.09858 -2.09061
ILE_637 -7.82976 1.34998 1.51426 -0.643 0.65371 0.11606 1.76939 -1.90271 -0.00168 -0.01599 -1.37981 0.64496 0 0 0 0 0 -0.03513 0.15704 0.94236 0 -0.45449 0 0.73287 0.00731 0.80954 -3.56509
LYS_638 -7.4734 1.14042 6.66174 -0.48853 0.08425 0.15497 2.46172 -3.10363 -0 -0 -3.41354 0.20774 0 0 -0.57562 0 0 0.4152 0.18763 2.47459 0 0.09109 0 -1.5107 0.14031 0.74637 -1.7994
THR_639 -3.48485 0.56227 2.67152 -0.16986 0.06612 0.06561 1.02166 -1.35593 -0 -0 -0.5056 0.39238 0 0 -0.76063 0 0 0.13633 0.01183 0.20052 0 0.02317 2.32301 -1.0874 0.57136 1.0841 1.76561
HIS_640 -4.52363 0.40299 4.73315 -0.52734 0.03986 0.39243 2.14906 -2.28318 -0 -0 -1.50832 -0.95384 0 0 -1.19126 -0.71243 0 0.07464 0.00141 0 1.60765 -0.08727 0 -0.45461 -0.08964 0.81035 -2.11998
LEU_641 -7.35125 0.99546 5.18356 -0.56868 0.38822 0.1413 1.83736 -3.10975 -0.01215 -0.03909 -0.08897 0.03249 0 0 0 0 0 -0.10154 0.12503 2.88404 0 -0.05235 0 0.18072 -0.07291 0.5102 0.8817
SER_642 -3.12756 0.21424 3.86022 -0.0381 0.00315 0.04634 1.64845 -1.64134 -0 -0 -1.39703 -0.25638 0 0 -1.19126 -0.71243 0 -0.10591 0.10788 0.15033 0 -0.3388 1.74273 -0.77834 -0.08023 0.70721 -1.18683
ARG_643 -5.3376 0.66479 6.31032 -1.13475 0.37778 0.72684 3.21833 -2.8424 -0.00173 -0.03123 -3.72769 0.01243 0 0 0 -0.8702 0 0.0512 0.06541 1.59727 0 -0.24817 0 -1.2888 0.61966 0.76408 -1.07448
ALA_644 -4.3117 0.38167 4.00084 -0.0263 0.00235 0 2.10222 -2.16517 -0.01215 -0.03909 -1.52398 -0.44041 0 0 -0.55583 0 0 0.23125 0 0 0 -0.04489 0 1.8394 0.59507 0.53889 0.57217
ASP_645 -3.15789 0.45554 4.67987 -0.21835 0.08904 0.7539 2.05748 -2.11398 -0.01477 -0.06991 -2.65116 -2.45961 0 0 0 -0.8702 0 0.08914 0.07628 0 2.61119 -0.28351 0 -2.3716 -0.6641 0.32856 -3.7341
ALA_646 -3.23538 0.22285 3.67995 -0.02965 0.00268 0 2.22284 -1.94472 -0 -0 -1.8241 -0.52039 0 0 -0.57562 0 0 0.31354 0 0 0 -0.08377 0 1.8394 -0.20129 0.70872 0.57506
GLY_647 -2.29256 0.58805 3.20498 -0.00025 0 0 1.48517 -1.54224 -0.00173 -0.03123 -0.86972 -0.21862 0 0 0 0 0 0.13483 0 0 0 -1.45402 0 0.83697 3.29469 1.52637 4.6607
PRO_648 -1.46112 0.23609 1.01029 -0.18288 0.05968 0.1325 0.27286 -0.4876 -0 -0 -0.30149 -0.06895 0 0 0 0 0 -0.01006 0.00075 0.20634 0 -0.75469 0 -2.4119 3.59688 1.15377 0.99047
ILE_649 -4.51643 0.4808 2.79161 -0.47904 0.36241 0.10212 2.03794 -1.73253 -0 -0 -1.49395 0.20269 0 0 0 0 0 -0.06993 0.02695 0.3858 0 -0.4934 0 0.73287 0.19674 0.3336 -1.13176
SER_650 -2.21981 0.1181 1.77202 -0.03351 0.00156 0.06294 0.48567 -0.93257 -0.0049 -0.01507 0.10724 -0.74392 0 0 0 0 0 -0.04243 0.00305 0.13361 0 -0.01804 0.60689 -0.77834 0.07619 0.2243 -1.19701
LEU_651 -7.31077 0.72267 2.30897 -0.56999 0.1503 0.14122 2.39609 -2.05772 -0.0084 -0.04002 -2.04158 0.26406 0 0 0 0 0 -0.02222 0.1522 0.61002 0 -0.37562 0 0.18072 0.3331 0.22357 -4.94341
VAL_652 -4.31867 0.47103 1.28899 -0.26297 0.14161 0.05331 0.66756 -1.47029 -0.0049 -0.01507 -0.22304 -0.28814 0 0 0 0 0 0.15632 0.00261 0.2559 0 -0.77944 0 1.9342 -0.25458 0.4183 -2.22727
VAL_653 -7.83904 1.7981 1.88345 -0.27868 0.30702 0.05671 2.52853 -2.38675 -0.01411 -0.13509 -2.06203 -0.23904 0 0 0 0 0 0.04993 0.27867 0.56074 0 -0.68184 0 1.9342 -0.35638 0.88276 -3.71284
ASN_654 -6.0023 0.45422 5.64079 -0.274 0.11173 0.49059 3.07689 -2.86306 -0.00739 -0.11106 -2.5226 -0.86053 0 0 0 -0.53322 0 -0.08348 0.00684 0 2.18336 -0.52646 0 -0.93687 -0.20711 0.85171 -2.11195
ALA_655 -5.00064 0.2747 2.84933 -0.02875 0.00462 0 2.85227 -2.25918 -0.00333 -0.00939 -1.97851 -0.38514 0 0 0 0 0 -0.07428 0 0 0 0.38126 0 1.8394 0.31131 0.44174 -0.7846
CYS:disulfide_656 -5.91165 1.19514 4.55287 -0.07104 0.02808 0.07858 3.13887 -2.47503 -0 -0 -3.11303 -0.35962 0 0 0 0 0.91758 -0.08336 2.08726 0.34784 0 0.04416 0 3.6196 0.42872 1.13817 5.56314
ALA_657 -4.31681 0.4656 1.10014 -0.03067 0.01735 0 1.19642 -1.47385 -0.00333 -0.00939 -0.8805 -0.49438 0 0 0 0 0 0.03192 0 0 0 -0.09466 0 1.8394 0.19517 0.65809 -1.7995
SER_658 -5.38993 0.43299 5.29149 -0.02924 0 0.05039 3.34204 -2.5403 -0.02735 -0.211 -4.25766 -0.8458 0 0 -0.48569 0 0 0.01822 0.00017 0.57227 0 0.17673 0.76689 -0.77834 -0.00209 0.40406 -3.51216
ARG_659 -6.07636 0.45771 4.64812 -0.58331 0.07631 0.35347 1.23204 -2.12785 -0.01608 -0.14193 -0.40506 0.38726 0 0 0 0 0 0.06239 0.11552 2.32759 0 -0.17704 0 -1.2888 -0.22799 0.60524 -0.77877
ASP_660 -4.91151 0.3412 6.95015 -0.11071 0.00751 0.32537 3.74473 -2.95388 -0.00036 -0.00729 -6.33767 -1.1673 0 0 -0.60768 -0.42163 0 -0.03355 0.00069 0 2.09764 -0.33847 0 -2.3716 -0.23065 0.72937 -5.29566
LEU_661 -2.07464 0.16122 2.45055 -0.50676 0.20844 0.13867 0.88108 -1.10991 -0 -0 -1.40951 0.1994 0 0 -0.60768 0 0 -0.06945 0.0072 0.2129 0 -0.0404 0 0.18072 -0.25745 0.54095 -1.09469
HIS_D_662 -3.21774 0.2972 3.22706 -0.44314 0.02342 0.57991 0.62287 -1.51471 -0.03299 -0.12451 0.19381 -0.31255 0 0 0 0 0 -0.04289 0.07652 0 1.5836 -0.41328 0 -0.45461 -0.35875 0.40767 0.09687
GLU_663 -4.0915 0.20419 4.27471 -0.23535 0.05593 0.3877 0.77563 -1.87112 -0.00015 -0.0009 -1.01062 -0.51572 0 0 0 0 0 -0.03808 0.03249 0 2.70987 0.10956 0 -2.7348 -0.25001 0.50749 -1.69067
ASN_664 -3.92085 0.29288 4.55272 -0.16784 0.01487 0.24255 1.94118 -2.1545 -0.03351 -0.1327 -1.43295 -0.37891 0 0 0 0 0 0.17974 0.00145 0 1.74623 0.21826 0 -0.93687 0.08452 0.46632 0.58261
VAL_665 -5.41468 0.64459 1.31729 -0.28859 0.22236 0.06223 1.24247 -1.616 -0 -0 -0.94604 0.02743 0 0 -0.38586 0 0 -0.08596 0.02839 0.0505 0 -0.42064 0 1.9342 -0.18647 0.87119 -2.94359
VAL_666 -6.12327 0.43865 3.57923 -0.31004 0.21374 0.0704 2.42648 -2.48505 -0 -0 -1.98335 -0.16993 0 0 0 0 0 -0.02913 0.04445 0.14756 0 -0.4078 0 1.9342 -0.25684 0.9047 -2.00599
GLY_667 -4.87381 0.51642 3.33348 -0.00166 0 0 1.90429 -2.22363 -0.00789 -0.02934 -0.87355 -0.37213 0 0 0 0 0 -0.06534 0 0 0 -1.5282 0 0.83697 0.3646 0.40227 -2.61751
VAL_668 -7.94963 1.49438 1.76537 -0.38578 0.37117 0.09647 2.43015 -2.48323 -0 -0 -2.38626 -0.31623 0 0 0 0 0 -0.06489 0.0048 1.07517 0 -0.79438 0 1.9342 0.13102 0.64293 -4.43475
CYS:disulfide_669 -8.10777 2.52478 4.69142 -0.05039 0.01262 0.02566 3.22287 -2.81322 -0.01915 -0.09841 -3.12543 -0.3303 0 0 0 0 0.91758 0.62004 3.07842 0.34159 0 0.15428 0 3.6196 -0.27829 2.6687 7.05462
PHE_670 -10.4939 2.37737 0.28978 -0.50521 0.19882 0.20146 2.60462 -2.25893 -0 -0 -2.35436 -0.36516 0 0 0 0 0 -0.07276 0.53587 0 4.27065 -0.1523 0 1.0402 -0.04539 2.69631 -2.03293
VAL_671 -6.67607 1.56227 3.33172 -0.29166 0.31808 0.06481 1.79041 -2.52728 -0 -0 -1.51083 -0.12681 0 0 0 0 0 0.37196 0.00394 0.18558 0 -0.63082 0 1.9342 -0.18677 2.216 -0.17127
ALA_672 -4.20139 1.51333 0.11941 -0.01159 0 0 0.39868 -1.17446 -0 -0 0.54975 -0.29584 0 0 0 0 0 -0.12172 0 0 0 0.35841 0 1.8394 1.4319 2.77567 3.18155
HIS_D_673 -5.01214 1.01127 4.06336 -0.45623 0.01806 0.30511 1.64624 -2.24008 -0.02073 -0.14077 -1.36435 -0.37163 0 0 -0.87801 0 0 0.1369 0.04419 0 2.44156 -0.33324 0 -0.45461 1.55345 2.00191 1.95027
ASP_674 -3.45407 0.60469 2.74056 -0.10739 0.0072 0.30398 0.97573 -1.36499 -0 -0 -1.14934 -0.25439 0 0 -0.87801 0 0 0.12729 0.08607 0 1.83883 0.02639 0 -2.3716 -0.23685 1.14777 -1.95813
LEU_675 -7.30276 0.89414 1.80225 -0.74079 0.44287 0.29869 1.34982 -2.06894 -0.00652 -0.05952 -1.60919 -0.00743 0 0 -0.48569 0 0 0.39067 1.03981 1.99838 0 0.21198 0 0.18072 -0.09883 1.7328 -2.03754
THR_676 -2.3055 0.16519 1.41869 -0.19668 0.09815 0.06888 0.54294 -0.93562 -0.03793 -0.2821 -0.53312 -0.9181 0 0 -0.19057 0 0 0.1276 0.00091 1.0471 0 -0.77871 2.29506 -1.0874 0.01795 1.43102 -0.05224
GLY_677 -2.0393 0.20208 1.38044 -0.00027 0 0 0.47892 -0.89954 -0 -0 0.05613 -0.19266 0 0 -0.19057 0 0 -0.11552 0 0 0 -0.32264 0 0.83697 -0.00984 0.45574 -0.36005
GLN_678 -2.19447 0.13103 2.67512 -0.67725 0.10259 0.75293 1.04455 -1.2473 -0.01586 -0.07555 -0.87864 -0.73458 0 0 0 0 0 0.16509 0.03863 0 2.38618 -0.01174 0 -0.18838 -0.02077 0.29893 1.55052
LYS_679 -2.79472 0.25218 4.43762 -0.47093 0.14174 0.17984 2.42831 -1.87879 -0.00622 -0.04747 -4.00701 0.08998 0 0 0 -0.42163 0 -0.08573 0.14547 2.60288 0 -0.08614 0 -1.5107 -0.19041 0.36632 -0.85541
THR_680 -3.45956 0.23482 3.52662 -0.20672 0.19991 0.078 1.24023 -1.72488 -0.00352 -0.05053 -1.20705 -0.68947 0 0 0 0 0 0.04539 0.0001 0.12613 0 0.16093 2.30125 -1.0874 0.03221 0.36816 -0.11535
VAL_681 -3.95652 0.24849 3.90781 -0.31145 0.24082 0.07089 1.94765 -1.94538 -0 -0 -1.44299 -0.11312 0 0 0 0 0 -0.06503 0.002 0.03916 0 -0.38657 0 1.9342 0.20428 0.24006 0.61431
MET_682 -5.21197 0.23165 4.20577 -0.81168 0.32773 0.22396 2.00323 -2.06458 -0.00132 -0.00484 -2.04172 -0.07333 0 0 0 0 0 0.09397 0.21563 0.91491 0 -0.14274 0 0.60916 -0.10172 0.32865 -1.29924
ASP_683 -5.0542 0.27574 7.02743 -0.20144 0.00061 0.65566 3.05027 -3.01051 -0.00352 -0.05053 -4.29933 -0.23578 0 0 0 -0.65066 0 0.01028 0.0187 0 2.95557 0.28784 0 -2.3716 0.0203 0.33127 -1.24388
LYS_684 -5.62021 0.31264 6.09905 -0.29957 0.02791 0.13008 2.4174 -2.79966 -0.00622 -0.04747 -1.6695 -0.02249 0 0 0 0 0 -0.01801 0.02351 1.75957 0 0.02355 0 -1.5107 -0.01728 0.19094 -1.02644
PHE_685 -6.93147 0.38736 4.89155 -0.79147 0.0272 0.24189 2.27748 -2.66276 -0 -0 -1.65383 -0.04707 0 0 0 0 0 -0.0047 0.08447 0 1.81581 -0.41525 0 1.0402 -0.18391 0.23233 -1.69217
THR_686 -4.40771 0.19013 5.53807 -0.20415 0.13205 0.0745 2.63026 -2.5637 -0 -0 -3.26479 -0.06756 0 0 0 0 0 -0.00708 0.017 0.07412 0 -0.00431 2.27041 -1.0874 0.02922 0.26859 -0.38234
ARG_687 -5.02983 0.19167 6.61968 -0.5918 0.08368 0.32651 2.93587 -2.88978 -0 -0 -3.65078 0.21378 0 0 0 -0.65066 0 -0.00484 0.09278 2.48309 0 -0.13714 0 -1.2888 -0.19815 0.29895 -1.19577
ILE_688 -7.12859 0.75505 4.55471 -0.49773 0.38232 0.09784 2.82444 -2.87541 -0 -0 -2.19437 0.14557 0 0 0 0 0 0.00103 0.04995 0.48054 0 -0.45253 0 0.73287 -0.18297 0.33366 -2.9736
GLU_689 -6.12653 0.70543 8.26711 -0.36139 0.12873 0.45872 4.40034 -3.5414 -0 -0 -6.74593 -0.70027 0 0 0 -0.74 0 -0.01961 0.06033 0 3.23926 -0.16921 0 -2.7348 -0.1775 0.30924 -3.74747
GLY_690 -2.96777 0.17294 4.00245 -5e-05 0 0 1.64937 -1.97378 -0 -0 -1.15869 -0.42704 0 0 0 0 0 -0.0557 0 0 0 0.23154 0 0.83697 0.33481 0.23314 0.8782
ASP_691 -4.65837 0.53563 5.1674 -0.11048 0.01349 0.33944 2.67865 -2.6232 -0 -0 -1.64519 -0.24631 0 0 0 0 0 -0.04789 0.01144 0 1.72218 0.21599 0 -2.3716 0.43215 0.3161 -0.27056
TYR_692 -11.4226 1.2748 5.62463 -0.60811 0.53038 0.2759 3.46479 -3.71446 -0.02299 -0.20222 -1.81211 -0.31169 0 0 -0.59938 -0.3997 0 -0.06249 0.0001 0 3.13822 0.1971 0.24676 1.2797 -0.2762 0.6889 -2.7106
LYS_693 -5.12739 0.1399 5.89913 -0.33562 0.0709 0.19001 2.58542 -2.43806 -0 -0 -2.93245 -0.22305 0 0 0 -0.74 0 -0.00979 0.23586 1.56805 0 0.0581 0 -1.5107 -0.06596 0.83142 -1.80423
ALA_694 -2.89753 0.26191 2.765 -0.02907 0.01483 0 1.6433 -1.61237 -0 -0 -1.35228 -0.46449 0 0 0 0 0 -0.00346 0 0 0 -0.17574 0 1.8394 0.73101 0.56601 1.28654
ILE_695 -5.47686 1.28328 2.85985 -0.51148 0.4655 0.11256 1.40298 -1.8222 -0.00458 -0.01361 -0.48291 -0.34179 0 0 0 0 0 0.02026 0.00233 0.73641 0 -0.49321 0 0.73287 0.73899 2.90474 2.11313
ILE_696 -6.29518 0.96375 3.13796 -0.48195 0.53533 0.12916 2.55763 -2.1712 -0 -0 -0.26111 -0.34676 0 0 0 0 0 0.14111 0.12245 0.87419 0 0.47757 0 0.73287 5.64089 3.34995 9.10666
GLN_697 -2.70498 0.07442 2.16215 -0.79401 0.34609 1.13025 0.21054 -1.15342 -0 -0 -0.61187 -2.41824 0 0 0 0 0 -0.04611 0.10152 0 3.28384 -0.14667 0 -0.18838 5.25459 0.78936 5.28909
ASN_698 -4.11009 0.60057 4.31264 -0.17102 0.02494 0.24493 1.78629 -2.05485 -0.00204 -0.02364 -1.01795 -0.19524 0 0 0 -0.84536 0 0.06878 0.01236 0 1.83293 0.01323 0 -0.93687 0.03428 0.95784 0.53171
PRO_699 -1.97507 0.45377 1.30011 -0.1288 0.00102 0.09495 0.28494 -0.552 -0 -0 0.40469 0.21058 0 0 0 0 0 -0.0521 0.02968 0.09606 0 -1.1035 0 -2.4119 0.07044 1.07327 -2.20386
ASN_700 -6.54397 0.34892 5.39539 -0.32355 0.05701 0.59349 1.98268 -2.52739 -0.01236 -0.19268 -0.59547 -0.70423 0 0 -0.59938 0 0 -0.00854 0.00398 0 2.03622 -0.53393 0 -0.93687 -0.37734 1.12599 -1.81202
PRO_701 -2.81554 0.46124 2.39955 -0.13114 0.00356 0.09377 0.51658 -0.96764 -0 -0 -0.4335 0.21153 0 0 0 0 0 -0.10106 0.00053 0.16161 0 -0.91106 0 -2.4119 -0.50768 1.00092 -3.43023
LEU_702 -4.84655 0.4054 1.13794 -0.43953 0.26016 0.07462 0.9386 -1.19133 -0 -0 -0.14982 0.20095 0 0 0 0 0 0.02339 0.02825 0.55692 0 0.1899 0 0.18072 -0.08582 0.38568 -2.33055
ILE_703 -5.41672 1.29856 0.44188 -0.59158 0.55905 0.12294 0.55979 -1.02345 -0 -0 0.00335 -0.14251 0 0 0 0 0 -0.13134 0.1059 1.88107 0 0.44937 0 0.73287 0.87947 1.33991 1.06856
PRO_704 -5.28804 1.33613 2.8455 -0.19827 0.00541 0.14379 0.99443 -1.12239 -0 -0 -0.13328 0.06379 0 0 0 0 0 0.04597 0.0104 0.60201 0 -1.06893 0 -2.4119 0.31098 1.74338 -2.12102
PRO_705 -7.08481 1.6812 2.85051 -0.15766 0 0.10748 1.51303 -1.39914 -0 -0 -1.3112 0.14776 0 0 0 0 0 0.09306 0.05385 1.24108 0 -0.7042 0 -2.4119 -0.48892 1.45953 -4.41032
ILE_706 -6.83089 0.95173 2.66526 -0.47198 0.39279 0.10102 1.78527 -1.95356 -0.02142 -0.14291 -1.88682 0.08715 0 0 0 0 0 -0.04617 0.02021 0.44124 0 -0.76291 0 0.73287 -0.43536 1.26107 -4.11342
PHE_707 -9.71636 2.4346 1.43235 -0.65705 0.16661 0.01876 2.18778 -2.05723 -0 -0 -2.78313 -0.37336 0 0 0 0 0 0.0022 0.16914 0 3.82015 -0.15042 0 1.0402 -0.29667 1.134 -3.62842
GLY_708 -4.46284 0.36255 4.26295 -0.00091 0 0 2.75325 -2.2776 -0 -0 -3.71946 -0.32869 0 0 0 0 0 -0.06578 0 0 0 0.62323 0 0.83697 0.66202 0.84836 -0.50595
THR_709 -7.02495 1.28258 4.57423 -0.11465 0.06546 0.08318 2.74438 -2.82842 -0.01704 -0.10882 -3.56886 -0.48999 0 0 0 0 0 0.13362 0.07268 0.10888 0 -0.45205 2.32991 -1.0874 0.51577 0.68629 -3.0952
ASP_710 -6.36404 0.30663 9.13007 -0.2413 0.1247 0.85777 4.08473 -3.97279 -0.00146 -0.03073 -7.20279 -0.77202 0 0 -1.13535 0 0 -0.07752 0.00602 0 1.75074 -0.65118 0 -2.3716 -0.28727 0.71455 -6.13286
GLU_711 -5.66282 0.61858 4.69697 -0.53267 0.15765 1.43055 1.05033 -2.19993 -0.0213 -0.1451 -1.28904 -2.81788 0 0 0 -0.36257 0 -0.09592 0.21447 0 3.10865 -0.20745 0 -2.7348 -0.16091 0.60952 -4.34367
PHE_712 -4.70898 0.68752 3.70412 -0.6546 0.0458 0.3894 1.62152 -1.91104 -0.04044 -0.1492 -1.70115 0.12734 0 0 -0.51127 0 0 -0.02552 0.12579 0 1.99367 -0.20023 0 1.0402 -0.27839 0.59118 0.14573
GLY_713 -4.14649 0.31815 3.8053 -5e-05 0 0 2.04543 -2.09671 -0.01559 -0.07812 -2.41035 -0.37003 0 0 0 0 0 -0.18241 0 0 0 -1.49522 0 0.83697 -0.53542 0.52092 -3.80361
TRP_714 -9.2461 1.1805 6.6054 -0.83184 0.0128 0.29551 2.96407 -3.56071 -0.05299 -0.27294 -2.9815 -0.10412 0 0 -0.62409 0 0 -0.03261 0.0141 0 1.4206 -0.19735 0 1.6906 -0.56409 0.54509 -3.73965
CYS_715 -7.91437 0.65629 3.99482 -0.07119 0.00333 0.049 2.32836 -2.3456 -0.01525 -0.11776 -2.96363 -0.1854 0 0 0 0 0 -0.02473 1e-05 0.4127 0 -0.02397 0 3.6196 -0.41661 0.34072 -2.67367
THR_716 -3.45461 0.15654 2.76395 -0.11418 0.05259 0.06373 1.32779 -1.57523 -0.02225 -0.1759 -0.62518 -0.74403 0 0 0 0 0 -0.05948 0.00953 0.18382 0 -0.68022 2.27439 -1.0874 -0.25392 0.30477 -1.65529
GLU_717 -4.58336 0.13929 4.38656 -0.29503 0.05966 0.36491 2.10669 -2.09501 -0.0097 -0.05217 -1.56783 -0.2827 0 0 0 0 0 0.07026 0.08803 0 3.0931 -0.09381 0 -2.7348 0.07256 0.30622 -1.02713
TRP_718 -12.6254 2.73004 4.44251 -0.94555 0.03183 0.31449 2.58496 -3.18288 -0 -0 -2.13594 -0.80646 0 0 -1.37527 0 0 0.02354 0.00062 0 1.98592 -0.32797 0 1.6906 1.07692 0.8536 -5.66444
ASN_719 -6.30564 0.92561 5.63994 -0.2154 0.00622 0.31585 3.45913 -2.83013 -0 -0 -3.14751 -0.57258 0 0 -1.20887 0 0 0.17519 0.04419 0 3.36693 0.22979 0 -0.93687 1.26286 1.64679 1.85549
PRO_720 -5.30105 0.7831 3.46236 -0.06672 0 0.0419 1.73365 -1.57921 -0 -0 -0.99056 0.60597 0 0 0 0 0 0.00098 0.05689 0.17783 0 -0.5794 0 -2.4119 0.44061 1.14515 -2.48039
ALA_721 -5.30788 0.76612 3.34166 -0.02207 0 0 2.04718 -2.16903 -0 -0 -0.88932 -0.36824 0 0 -1.20887 0 0 -0.05486 0 0 0 -0.3768 0 1.8394 -0.10691 0.42113 -2.0885
MET_722 -11.0665 1.72863 6.33379 -0.63994 0.108 0.3405 3.18449 -3.42724 -0.03239 -0.19248 -2.70241 -0.16358 0 0 0 0 0 0.09744 0.10856 1.78922 0 0.02033 0 0.60916 -0.26367 0.68741 -3.48066
SER_723 -6.4477 0.7818 7.62924 -0.02683 0 0.02153 4.04065 -3.63784 -0.00974 -0.06693 -3.31268 -0.61234 0 0 -0.65067 0 0 0.03067 9e-05 0.51873 0 0.3024 1.89767 -0.77834 -0.02176 0.73185 0.38979
LYS_724 -4.16705 0.75354 6.16025 -0.34702 0.0498 0.17583 2.57168 -2.59272 -0 -0 -3.7412 0.01319 0 0 0 0 0 -0.04627 0.00784 1.70461 0 -0.06878 0 -1.5107 -0.29542 0.47063 -0.8618
LEU_725 -7.14366 1.11606 1.87828 -0.72022 0.40057 0.30202 1.80148 -1.77607 -0 -0 -0.82367 0.14003 0 0 0 0 0 0.06127 0.05107 0.80163 0 -0.18898 0 0.18072 -0.24643 0.55629 -3.6096
THR_726 -6.84452 0.4209 4.4365 -0.12146 0.10453 0.06919 2.97232 -2.44431 -0.00974 -0.06693 -1.99093 -1.37286 0 0 -0.83088 0 0 -0.05225 0.23704 0.21466 0 -0.48853 2.27335 -1.0874 -0.08358 0.70659 -3.95831
GLY_727 -3.01449 0.25869 3.50212 -6e-05 0 0 1.76207 -1.651 -0.02611 -0.15795 -2.09201 -0.38132 0 0 -0.56711 0 0 -0.17889 0 0 0 -1.47373 0 0.83697 -0.65576 0.47739 -3.36119
LEU_728 -7.03736 0.75184 4.69225 -0.45587 0.16884 0.07712 2.50871 -2.52245 -0 -0 -2.72247 0.28145 0 0 -1.66499 0 0 -0.01365 0.03598 0.42366 0 -0.36041 0 0.18072 -0.69902 0.30915 -6.04649
LYS_729 -5.86781 0.31553 6.62944 -0.4869 0.10493 0.29303 2.37108 -2.80881 -0.02696 -0.11588 -2.31295 0.10848 0 0 -0.98983 0 0 0.02226 0.06639 1.77242 0 -0.08249 0 -1.5107 -0.18189 0.38471 -2.31596
ARG_730 -6.5989 0.84375 6.02872 -0.7809 0.15488 0.50903 3.33262 -2.91744 -0 -0 -2.8801 0.45052 0 0 -1.19184 0 0 -0.00357 0.05708 2.67909 0 -0.14241 0 -1.2888 -0.06203 0.54792 -1.26239
GLU_731 -4.84706 0.37536 4.57793 -0.53272 0.24665 1.49749 0.93684 -2.01213 -0.01447 -0.09201 -0.28824 -3.04173 0 0 0 0 0 -0.07378 0.08041 0 3.07628 -0.20932 0 -2.7348 -0.09924 0.62416 -2.53038
GLU_732 -5.59264 0.38929 7.4227 -0.22834 0.04073 0.34704 4.36071 -3.10154 -0.01514 -0.10839 -6.08533 -0.55048 0 0 -1.54535 -1.56338 0 -0.00926 0.00493 0 3.61541 0.04609 0 -2.7348 -0.15544 0.41117 -5.05202
VAL_733 -8.32226 1.3792 2.73971 -0.26713 0.16957 0.04652 2.68718 -2.49903 -0.01913 -0.13432 -1.86346 -0.05407 0 0 0 0 0 -0.06465 0.01484 0.43793 0 -0.15119 0 1.9342 0.27966 0.48702 -3.19941
ILE_734 -6.10741 0.58236 3.06616 -0.54663 0.29708 0.16809 1.29314 -2.04594 -0 -0 -0.80374 0.14059 0 0 0 0 0 -0.02529 0.07987 1.91473 0 0.13515 0 0.73287 0.15434 0.7196 -0.24501
ASP_735 -3.45077 0.2487 4.52909 -0.26363 0.04316 0.86631 2.1096 -1.97912 -0.00231 -0.02292 -3.28576 -0.07134 0 0 0 -0.69026 0 0.39698 0.0956 0 2.56469 -0.19013 0 -2.3716 -0.21995 0.69978 -0.99387
LYS_736 -6.7944 0.51654 6.58967 -0.29774 0.03768 0.13642 3.69816 -2.93109 -0.01003 -0.03553 -4.33505 -0.08954 0 0 -0.55551 0 0 0.16156 0.08251 1.93578 0 0.00382 0 -1.5107 -0.0105 0.75498 -2.65297
MET_737 -8.63756 1.03708 4.90049 -0.34737 0.18403 0.05703 2.90576 -2.83558 -0.002 -0.02505 -4.11917 -0.14763 0 0 -0.85318 0 0 -0.03159 0.64562 1.62891 0 0.0488 0 0.60916 -0.0674 0.93143 -4.11821
LEU_738 -7.64469 1.35598 0.27056 -0.69466 0.556 0.29807 1.52602 -1.4693 -0.00613 -0.01893 -0.8324 -0.12506 0 0 0 0 0 0.13665 0.05299 0.8951 0 -0.04362 0 0.18072 0.19 1.08908 -4.28362
LEU_739 -4.68937 0.81367 1.67819 -0.68376 0.31187 0.23585 0.75334 -1.29342 -0 -0 -1.13409 -0.15068 0 0 0 0 0 -0.02385 0.45574 1.58285 0 0.78621 0 0.18072 2.76232 1.12841 2.71402
GLY_740 -3.11002 0.42608 3.75846 -0.00042 0 0 2.38708 -1.90679 -0.02266 -0.10659 -3.23371 -0.18844 0 0 0 0 0 0.03031 0 0 0 -1.10809 0 0.83697 3.27586 1.00106 2.0391
GLU_741 -5.70237 0.5563 5.74258 -0.54158 0.43025 1.54218 2.51032 -2.61004 -0 -0 -2.86919 -2.79359 0 0 -1.59935 0 0 -0.09543 0.22252 0 3.45209 -0.22365 0 -2.7348 0.80162 1.25785 -2.6543
VAL_742 -6.18133 0.45599 1.37986 -0.31177 0.20199 0.07237 1.26982 -1.76541 -0.02266 -0.10659 -0.10674 -0.26205 0 0 0 0 0 0.13573 0.00597 0.1444 0 -0.16953 0 1.9342 -0.04734 1.07829 -2.29477
PHE_743 -6.69061 0.61061 0.70648 -0.52671 0.02789 0.24616 1.2273 -1.52521 -0.002 -0.02505 0.11096 0.00026 0 0 0 0 0 -0.06908 0.31214 0 2.05522 -0.23314 0 1.0402 -0.04748 0.6306 -2.15145
GLY_744 -3.50727 0.32367 3.03199 -6e-05 0 0 1.41589 -1.71872 -0.01992 -0.09447 -1.08506 -0.3809 0 0 -0.26998 0 0 -0.04932 0 0 0 0.2212 0 0.83697 0.04172 0.67296 -0.5813
THR_745 -4.34697 0.65214 3.73534 -0.10895 0.02228 0.07864 1.27042 -1.86524 -0 -0 -0.7476 -0.65932 0 0 -0.74617 0 0 0.01287 0.05035 0.20712 0 -0.27595 4.0251 -1.0874 -0.19408 0.95266 0.97524
GLN_746 -3.07599 0.96134 3.10073 -0.62074 0.12511 0.60921 1.14365 -1.37494 -0.02496 -0.17767 0.22063 -0.35538 0 0 0 0 0 0.13719 0.05345 0 1.56371 0.42758 0 -0.18838 0.22202 0.85089 3.59745
LYS_747 -1.77727 0.11193 1.83555 -0.4309 0.06315 0.24692 0.25078 -0.82409 -0.01958 -0.11872 -0.29875 0.08866 0 0 0 0 0 -0.18262 0.00132 1.26024 0 -0.03188 0 -1.5107 0.53234 0.51333 -0.2903
SER_748 -3.5774 0.54385 4.65666 -0.03172 0 0.05579 2.21392 -2.04818 -0.00096 -0.0086 -1.485 -1.05613 0 0 -0.71813 0 0 -0.03342 0.04825 0.67678 0 -0.0434 0.60774 -0.77834 0.45949 0.59078 0.07198
CYS:disulfide_749 -1.60342 0.26713 1.85797 -0.06497 0.00122 0.04113 0.67845 -0.86692 -0 -0 0.52633 -0.50255 0 0 0 0 -0.00019 0.15898 0.00359 0.60931 0 0.46469 0 3.6196 0.37986 1.03432 6.60452
CYS:disulfide_750 -3.52412 1.30001 3.07973 -0.04735 0.00374 0.01959 1.5293 -1.61459 -8e-05 -0.00025 -0.35095 -0.3227 0 0 -0.71813 0 -0.00019 -0.04822 0.33143 0.34973 0 0.04509 0 3.6196 0.1571 1.57004 5.3788
ARG_751 -7.552 0.69729 7.36386 -0.70545 0.11031 0.47979 3.03317 -3.16338 -0.02475 -0.15111 -4.26683 0.48194 0 0 -0.26998 0 0 -0.01554 0.59378 2.49645 0 -0.18918 0 -1.2888 -0.14508 1.21949 -1.29603
LEU_752 -7.43278 1.05247 2.89303 -0.71869 0.34964 0.30665 0.82102 -2.31128 -0.00041 -0.00629 0.14913 -0.20472 0 0 0 0 0 0.02237 0.19209 1.13103 0 0.4073 0 0.18072 -0.08823 1.04346 -2.21349
LYS_753 -6.76995 0.89364 5.60412 -0.36189 0.03324 0.17721 2.95915 -2.83134 -0.02874 -0.18169 -3.0816 -0.00465 0 0 0 0 0 0.28787 0.01361 1.49087 0 0.08024 0 -1.5107 0.19635 1.06431 -1.96995
ASN_754 -3.65986 0.26997 3.19063 -0.32609 0.04249 0.63697 0.63091 -1.72655 -0 -0 0.03711 -1.52902 0 0 0 0 0 0.02137 0.15008 0 3.00758 -0.17876 0 -0.93687 -0.1385 0.8208 0.31227
GLN_755 -4.52262 0.38632 3.85472 -0.62696 0.35193 1.07337 0.78072 -1.85197 -0.02166 -0.16155 0.18448 -1.80182 0 0 0 0 0 -0.02655 0.03367 0 4.22201 0.10956 0 -0.18838 0.1736 0.48752 2.4564
GLU_756 -3.73291 0.39903 2.89041 -0.23368 0.06117 0.39228 1.15658 -1.57738 -0.02166 -0.16155 0.04872 -0.4896 0 0 0 0 0 0.11211 0.01343 0 2.87515 0.38088 0 -2.7348 0.95997 0.77606 1.11423
ALA_757 -4.68548 0.69176 1.71438 -0.028 0.00594 0 1.98168 -1.80195 -0 -0 -1.15607 -0.42489 0 0 0 0 0 -0.02928 0 0 0 0.00352 0 1.8394 0.36328 0.94038 -0.5853
PHE_758 -5.31198 0.73853 1.66636 -1.11791 0.32206 0.60449 0.43824 -1.73681 -0.00316 -0.00881 -0.23454 -0.96116 0 0 0 0 0 -0.04202 0.00117 0 3.31297 -0.19445 0 1.0402 -0.43879 0.49524 -1.4304
VAL_759 -4.68961 0.52204 2.4771 -0.28515 0.209 0.06259 1.26154 -1.79234 -0 -0 -0.02439 -0.26806 0 0 0 0 0 -0.01869 0.00067 0.16882 0 -0.59153 0 1.9342 -0.3577 0.45308 -0.93842
ASN_760 -4.32613 0.47621 3.13577 -0.19734 0.06053 0.34044 1.4219 -1.72014 -0.00316 -0.00881 -0.44036 -0.93768 0 0 0 0 0 0.07496 0.01925 0 1.76468 -0.85742 0 -0.93687 -0.48894 0.79954 -1.82358
LEU_761 -6.53312 0.422 2.54824 -0.59029 0.09941 0.17612 1.70751 -2.08893 -0 -0 -0.42445 0.07482 0 0 0 0 0 0.02938 0.02431 0.71198 0 -0.17045 0 0.18072 -0.1716 0.97102 -3.03333
GLY_762 -4.00945 0.27891 3.71368 -4e-05 0 0 1.50169 -2.01177 -0 -0 -0.92528 -0.41686 0 0 0 0 0 -0.08985 0 0 0 0.47098 0 0.83697 0.27604 0.40292 0.02792
ILE_763 -5.87026 0.39736 5.09682 -0.66598 0.49941 0.15228 2.12517 -2.68024 -0 -0 -0.87882 0.32314 0 0 0 0 0 -0.05296 0.00395 0.60636 0 -0.49076 0 0.73287 0.16222 0.27562 -0.26382
VAL_764 -6.90153 0.66136 3.77316 -0.30534 0.17682 0.0676 2.58613 -2.56097 -0 -0 -1.97808 -0.09567 0 0 0 0 0 -0.03176 0.00521 0.09549 0 -0.22404 0 1.9342 -0.05382 0.38086 -2.47037
LEU_765 -9.22074 0.99966 3.39553 -0.48639 0.20518 0.10753 3.09891 -3.02877 -0 -0 -2.10695 0.24896 0 0 0 0 0 0.04528 0.27606 0.42211 0 -0.26131 0 0.18072 -0.19569 0.49932 -5.82058
ASN_766 -5.75093 0.47843 6.17773 -0.17811 0.02811 0.26826 3.30824 -3.21583 -0 -0 -2.02686 -0.32668 0 0 0 0 0 0.14371 1e-05 0 1.43488 0.17521 0 -0.93687 -0.14717 0.50599 -0.06186
ASN_767 -7.05323 0.48045 7.46797 -0.15842 0.01122 0.22489 3.26568 -3.73067 -0.0074 -0.11593 -1.89396 -0.34678 0 0 0 0 0 0.21364 0.03377 0 1.46183 0.54076 0 -0.93687 0.08955 0.37775 -0.07576
ALA_768 -7.11303 1.41434 4.52082 -0.02337 0 0 2.65119 -3.26554 -0.00386 -0.01868 -1.43916 -0.38854 0 0 0 0 0 0.29016 0 0 0 -0.27367 0 1.8394 -0.19845 0.60365 -1.40475
VAL_769 -6.87322 0.91804 4.11771 -0.2954 0.14298 0.06106 2.79957 -2.86929 -0.0254 -0.25429 -2.0014 -0.01945 0 0 0 0 0 0.05361 0.08871 0.044 0 -0.27685 0 1.9342 -0.33643 0.65705 -2.13481
THR_770 -3.66438 0.17682 4.48569 -0.16087 0.07726 0.11318 2.23677 -2.2084 -0.02784 -0.22486 -1.25823 -1.53623 0 0 0 0 0 0.04438 0.03669 0.20635 0 0.52567 2.35368 -1.0874 1.15463 0.74708 1.99001
SER_771 -2.42785 0.22617 2.713 -0.03031 0.06652 0.03192 0.8123 -1.2597 -0.01649 -0.14875 -1.33886 -0.02071 0 0 0 0 0 -0.00442 4e-05 0.05749 0 0.13735 0.60057 -0.77834 1.29146 1.13396 1.04535
GLN_772 -5.57367 0.97414 5.63129 -0.25679 0.04381 0.20148 2.08305 -2.64003 -0.02043 -0.10893 -0.68593 -0.55902 0 0 0 0 0 0.03513 0.02163 0 3.12017 0.02463 0 -0.18838 0.07075 0.85072 3.02361
ASP_773 -3.59191 0.40857 5.29793 -0.10787 0.0092 0.32741 2.01872 -2.13449 -0 -0 -3.91909 0.03739 0 0 -0.60717 0 0 0.16234 0.01266 0 3.99686 -0.3346 0 -2.3716 0.06118 0.99992 0.26545
PRO_774 -5.35295 0.84321 3.17444 -0.12243 0.00154 0.08888 1.39569 -1.35464 -0.00921 -0.04517 -1.2296 0.23801 0 0 0 0 0 -0.04875 0.02963 0.1931 0 -1.06137 0 -2.4119 -0.31376 1.16139 -4.8239
GLU_775 -3.60621 0.38439 3.79864 -0.30031 0.0746 0.34683 2.06834 -1.59502 -0.01906 -0.0859 -2.81923 -0.24946 0 0 -0.5844 -0.47767 0 -0.01293 0.07047 0 3.1411 -0.10865 0 -2.7348 -0.32756 1.05328 -1.98358
LYS_776 -7.37596 0.76959 5.23704 -0.36352 0.05419 0.24804 2.4342 -2.36563 -0.01353 -0.12637 -2.59143 -0.08953 0 0 -0.26398 -0.47767 0 -0.03115 0.43218 1.71737 0 -0.19116 0 -1.5107 0.00493 1.08942 -3.41367
VAL_777 -5.56987 0.32366 4.02818 -0.27768 0.17766 0.05565 2.46871 -2.44176 -0 -0 -3.01289 0.10636 0 0 0 0 0 -0.08545 4e-05 0.06238 0 -0.4312 0 1.9342 -0.37538 0.66317 -2.37421
SER_778 -1.60435 0.07713 1.28655 -0.02859 0.00074 0.02381 0.4057 -0.7353 -0.00431 -0.08119 -0.74447 -0.23955 0 0 0 0 0 -0.04894 0.00168 0.46744 0 0.14223 0.60034 -0.77834 -0.50963 0.47442 -1.29462
PHE_779 -7.554 0.41728 1.61714 -0.68771 0.02926 0.00411 2.49498 -1.87534 -0 -0 -2.52987 -0.51177 0 0 0 0 0 -0.00768 0.00041 0 2.16716 -0.18139 0 1.0402 -0.07203 0.40782 -5.24143
ALA_780 -5.23032 0.73752 1.65674 -0.02212 0 0 1.83381 -1.74878 -0.01552 -0.13168 -2.01744 -0.38597 0 0 0 0 0 0.25877 0 0 0 -0.39966 0 1.8394 0.20207 0.38155 -3.04162
PHE_781 -10.5423 1.27687 1.58604 -1.08258 0.19262 0.61764 2.48666 -2.47149 -0 -0 -2.81473 -0.23102 0 0 0 0 0 0.06369 0.0025 0 1.46368 -0.4484 0 1.0402 0.09451 0.44221 -8.32391
PHE_782 -8.13202 1.35738 2.97077 -0.52906 0.14905 0.26488 1.82597 -2.41583 -8e-05 -0.00025 -1.67192 -0.0362 0 0 0 0 0 0.03966 0.00056 0 2.40548 -0.35631 0 1.0402 -0.10933 0.52571 -2.67133
THR_783 -6.1742 0.80248 5.34932 -0.11849 0.10785 0.07897 3.37587 -2.82181 -0 -0 -3.30006 -0.60627 0 0 -0.26788 0 0 -0.00542 0.35457 0.0679 0 -0.50753 2.31504 -1.0874 -0.32998 0.49394 -2.2731
ARG_784 -4.30287 0.44612 5.02841 -0.74561 0.10172 0.49474 2.74308 -2.19363 -0.02696 -0.11588 -3.01194 0.50261 0 0 -0.56711 -1.56338 0 -0.08837 0.5522 2.52611 0 -0.10136 0 -1.2888 -0.40917 0.62537 -1.39472
GLY_785 -1.48619 0.34725 1.89714 -6e-05 0 0 0.85763 -0.89924 -0 -0 0.12728 -0.37308 0 0 -0.26788 0 0 -0.11551 0 0 0 0.35664 0 0.83697 -0.24315 0.44783 1.48561
GLY_786 -2.04982 0.11364 2.50806 -6e-05 0 0 1.07507 -1.24184 -0 -0 -1.34989 -0.36999 0 0 0 0 0 -0.15017 0 0 0 -1.50629 0 0.83697 -0.48094 0.21782 -2.39743
LYS_787 -4.15336 0.39593 4.00462 -0.39304 0.06263 0.18945 2.20982 -1.97272 -0 -0 -1.71687 0.16143 0 0 0 0 0 -0.0748 0.08323 1.70021 0 0.00893 0 -1.5107 -0.75038 0.2377 -1.51793
TYR_788 -6.99502 0.87559 2.764 -0.87005 0.16031 0.14203 1.27527 -2.00488 -0.03827 -0.20501 -1.47569 -0.31609 0 0 0 -0.75987 0 -0.05791 0.0007 0 2.8611 -0.0008 0.0367 1.2797 -0.39864 0.30879 -3.41802
VAL_789 -7.33111 0.64494 2.16951 -0.28114 0.23598 0.06291 2.55809 -2.29368 -0.01004 -0.09485 -2.17943 -0.19699 0 0 0 0 0 0.50325 0.00014 0.3339 0 -0.7953 0 1.9342 -0.33163 0.46732 -4.60393
GLU_790 -4.37424 0.48616 3.08847 -0.20368 0.0278 0.27969 1.44841 -1.6198 -0.04136 -0.29514 -2.57 -0.61145 0 0 -0.53665 -0.75987 0 0.08637 0.0901 0 3.43693 0.27591 0 -2.7348 -0.09928 0.61984 -4.00661
CYS_791 -7.02442 0.46407 3.37064 -0.09539 0 0.05391 2.27765 -2.00561 -0.00371 -0.01047 -2.59131 -0.41133 0 0 0 0 0 0.01077 0.17163 0.24862 0 -0.38457 0 3.6196 -0.00547 0.66024 -1.65516
LEU_792 -9.07586 0.78002 3.32117 -0.51598 0.21658 0.12873 2.62313 -2.45945 -0 -0 -2.20832 0.07513 0 0 0 0 0 -0.07518 0.22426 1.06285 0 -0.33416 0 0.18072 -0.09254 0.52626 -5.62264
LEU_793 -8.19441 0.65601 3.61931 -0.58054 0.11427 0.15301 2.66353 -2.67568 -0.00371 -0.01047 -3.38669 0.22642 0 0 0 0 0 -0.05454 0.29631 0.53711 0 -0.26409 0 0.18072 -0.04076 0.50596 -6.25824
CYS_794 -6.72468 0.52461 4.54494 -0.05079 0 0.01664 2.94399 -2.35237 -0 -0 -3.10525 -0.76617 0 0 0 0 0 0.33711 0.01043 0.40163 0 0.20233 0 3.6196 0.13839 0.55927 0.29968
VAL_795 -8.20416 1.72243 1.76679 -0.25296 0.21462 0.04668 2.11687 -2.11479 -0 -0 -1.16008 -0.21213 0 0 0 0 0 -0.00745 0.0416 0.65802 0 -0.52227 0 1.9342 0.10758 0.69971 -3.16535
SER_796 -5.04542 0.31279 4.54501 -0.02744 0 0.06533 2.59485 -2.3679 -0 -0 -3.67232 -0.11716 0 0 0 0 0 0.03946 0.00148 0.15397 0 -0.44238 0.6215 -0.77834 -0.21822 0.53924 -3.79556
LYS_797 -5.23033 0.16997 4.71102 -0.5807 0.15934 0.58697 1.89334 -2.16284 -0.01107 -0.03496 -4.22712 0.41026 0 0 -0.60717 0 0 -0.04728 0.18865 3.97767 0 0.02259 0 -1.5107 -0.36581 0.40542 -2.25274
LYS_798 -7.53633 0.76468 6.69219 -0.40622 0.05704 0.23088 3.1512 -3.2009 -0.00049 -0.0112 -5.55581 0.14087 0 0 0 -0.54924 0 -0.00885 0.22531 2.58614 0 0.38338 0 -1.5107 -0.10036 0.96441 -3.68401
LEU_799 -5.02536 0.83366 2.23274 -0.46972 0.21994 0.13753 1.01381 -1.52181 -0.01107 -0.03496 -0.21124 -0.06364 0 0 0 0 0 -0.03226 0.19947 2.19249 0 -0.13866 0 0.18072 0.27241 0.88257 0.65661
ASP_800 -3.83673 0.35136 6.17236 -0.11485 0.02343 0.35381 3.14505 -2.5215 -0 -0 -5.73144 -0.23788 0 0 0 -0.54924 0 0.0044 0.00185 0 2.51789 -0.40798 0 -2.3716 -0.14823 0.8007 -2.54859
ARG_801 -2.5115 0.21864 3.46234 -0.6067 0.0751 0.36283 1.36992 -1.39731 -0.02833 -0.1301 -2.63735 -0.15797 0 0 0 -0.91182 0 0.12393 0.08666 1.83136 0 0.06983 0 -1.2888 0.85636 1.18811 -0.02479
GLU_802 -1.62916 0.20223 2.02094 -0.17933 0.0226 0.25188 0.65685 -0.92744 -0 -0 -0.3217 -0.50599 0 0 0 0 0 0.23861 0.01139 0 2.86745 0.17593 0 -2.7348 2.2731 0.70709 3.12965
GLY_803 -2.13067 0.43664 2.81519 -0.00058 0 0 1.01696 -1.39417 -0 -0 -0.07481 -0.18808 0 0 0 0 0 -0.12555 0 0 0 -0.39255 0 0.83697 1.19681 0.41331 2.40945
VAL_804 -5.15263 0.89359 3.86562 -0.30048 0.32728 0.07642 2.0221 -2.32058 -0.02833 -0.1301 -1.15429 -0.35827 0 0 0 0 0 0.12052 0.005 0.04528 0 0.51368 0 1.9342 5.59446 0.45328 6.40673
VAL_805 -4.44277 0.57385 1.69394 -0.28774 0.14834 0.05616 0.96958 -1.52406 -0.00093 -0.01482 0.81711 -0.30766 0 0 0 0 0 4.41122 0.00528 0.12922 0 0.36106 0 1.9342 6.11809 13.7565 24.3966
THR_806 -4.73142 0.74375 4.04271 -0.11251 0.02597 0.07839 1.95545 -2.12693 -0.02179 -0.15631 -2.19557 -0.60327 0 0 0 -0.36257 0 0.44645 0.01634 0.05204 0 -0.6068 2.55958 -1.0874 0.98508 14.5082 13.4093
GLY_807 -4.35017 0.36004 3.47971 -0.00028 0 0 1.74791 -2.05381 -0.01183 -0.1094 -1.73366 -0.18209 0 0 0 0 0 -0.06346 0 0 0 -0.87895 0 0.83697 0.45836 1.0432 -1.45746
VAL_808 -7.90703 0.95587 2.76524 -0.3748 0.27961 0.09049 2.3892 -2.58694 -0 -0 -2.47564 -0.28622 0 0 0 0 0 0.04465 0.14513 0.71544 0 -0.20275 0 1.9342 0.09196 0.48191 -3.9397
PHE_809 -8.4113 0.8674 3.87385 -0.55518 0.02081 0.26302 3.03353 -2.35738 -0 -0 -3.39941 0.11682 0 0 0 0 0 0.02851 0.00987 0 2.14834 -0.38456 0 1.0402 -0.08627 0.90734 -2.8844
CYS_810 -6.73971 0.78153 2.80377 -0.10183 0.00186 0.06548 2.25973 -1.98481 -0 -0 -2.83338 -0.50134 0 0 0 0 0 0.34531 0.0586 0.87094 0 0.0122 0 3.6196 0.0857 0.9293 -0.32705
PHE_811 -8.5292 1.02173 3.128 -0.71901 0.15074 0.47445 2.94455 -2.40279 -0 -0 -2.93637 0.2883 0 0 0 0 0 0.06859 0.46434 0 1.88338 -0.21553 0 1.0402 0.06062 0.83457 -2.44343
LEU_812 -7.7472 0.90448 1.43523 -0.45514 0.16215 0.1028 1.56134 -1.60285 -0 -0 -1.63228 -0.02492 0 0 0 0 0 -0.08056 0.00805 1.10192 0 -0.19099 0 0.18072 0.01741 0.71877 -5.54107
GLN_813 -7.91628 0.69186 5.6626 -0.27543 0.04474 0.23164 3.03993 -2.74973 -0.0276 -0.30299 -3.61481 -0.43966 0 0 0 0 0 0.0534 0.18766 0 3.46458 0.06245 0 -0.18838 0.10343 0.54813 -1.42446
LEU_814 -3.8304 0.2419 0.83043 -0.53274 0.35778 0.15401 0.36435 -0.88347 -0 -0 0.14545 0.08058 0 0 0 0 0 0.07712 0.15283 0.55398 0 -0.07477 0 0.18072 0.11448 0.62946 -1.43829
ALA_815 -4.31811 0.44568 1.84413 -0.02247 0 0 1.46222 -1.64599 -0.02556 -0.23094 -1.86623 -0.19433 0 0 -0.61055 0 0 -0.02203 0 0 0 -0.15278 0 1.8394 -0.19428 0.44874 -3.24309
SER_816 -4.37723 0.25887 6.51791 -0.03763 0 0.07247 3.67874 -2.80405 -0.00679 -0.07755 -4.75228 -0.19581 0 0 -1.79343 -0.79315 0 -0.00303 0.00022 0.16997 0 -0.4435 1.72074 -0.77834 -0.60832 0.49557 -3.75661
HIS_817 -6.40129 0.62955 6.1006 -0.78326 0.03674 0.82869 2.3842 -3.02672 -0.01911 -0.12197 -1.97076 -1.62696 0 0 0 0 0 -0.05763 0.01762 0 2.35661 0.09872 0 -0.45461 -0.39742 0.56854 -1.83847
GLU_818 -5.67041 0.41125 6.78384 -0.34398 0.07687 0.40613 2.73412 -3.02406 -0.0145 -0.13918 -2.2107 -0.61581 0 0 0 -0.99237 0 0.03826 0.01627 0 3.20932 -0.0692 0 -2.7348 -0.22088 0.27776 -2.08207
LEU_819 -9.51161 1.21987 4.85751 -0.7411 0.42875 0.34568 2.56195 -3.18209 -0.0297 -0.15092 -1.6048 0.12235 0 0 -0.71741 0 0 -0.03259 0.06655 0.94646 0 -0.25505 0 0.18072 -0.15005 0.60094 -5.04454
GLN_820 -8.39506 0.54252 7.6157 -0.24498 0.02175 0.1701 3.5961 -3.91134 -0.00677 -0.07695 -4.27702 -0.44484 0 0 -1.14719 0 0 0.1785 0.29385 0 3.35924 -0.21177 0 -0.18838 -0.27418 0.87618 -2.52452
GLN_821 -5.40198 0.49218 5.82792 -0.26131 0.04996 0.21379 2.83058 -2.87958 -0.01448 -0.13857 -2.53218 -0.50507 0 0 0 0 0 0.08544 0.21289 0 2.7265 -0.05175 0 -0.18838 -0.27263 0.51852 0.71185
ALA_822 -4.87547 0.23615 4.16217 -0.022 0 0 2.69015 -2.56491 -0 -0 -2.25391 -0.35785 0 0 0 0 0 0.04487 0 0 0 -0.26213 0 1.8394 -0.335 0.23714 -1.46141
LEU_823 -7.61253 0.74368 4.47106 -0.47495 0.19521 0.10999 2.73917 -2.72733 -0 -0 -2.48855 0.2069 0 0 0 0 0 0.19393 0.122 0.34714 0 -0.28331 0 0.18072 -0.3924 0.31037 -4.35889
HIS_824 -5.61723 0.38289 5.6237 -0.70444 0.01434 0.74281 2.71868 -2.82928 -0 -0 -2.47511 -0.2913 0 0 0 0 0 0.03654 0.00029 0 1.61767 -0.10327 0 -0.45461 -0.145 0.30238 -1.18093
VAL_825 -5.27487 0.38575 4.94782 -0.32016 0.25525 0.07401 2.77444 -2.7166 -0 -0 -2.24958 -0.23913 0 0 0 0 0 0.01476 0.00315 0.12081 0 -0.20854 0 1.9342 -0.08853 0.32475 -0.26248
GLN_826 -5.09465 0.29961 5.72986 -0.81347 0.0859 0.8414 2.90339 -2.81139 -0 -0 -2.35944 -0.79141 0 0 0 0 0 0.09886 0.00911 0 2.89253 -0.12108 0 -0.18838 -0.2243 0.42303 0.87959
ARG_827 -6.56559 0.54152 8.18741 -0.61601 0.09787 0.33999 3.88643 -3.73967 -0.03902 -0.24312 -4.93203 0.16946 0 0 -0.84838 0 0 0.00943 0.08587 2.50709 0 -0.10115 0 -1.2888 -0.35389 0.47251 -2.43007
LEU_828 -6.48082 0.41032 5.81101 -0.47935 0.19659 0.11023 2.95973 -3.00526 -0 -0 -3.09196 0.21039 0 0 0 0 0 0.10995 0.03566 0.30789 0 -0.28872 0 0.18072 -0.39724 0.49694 -2.91392
ALA_829 -4.4008 0.31137 4.52661 -0.02129 0 0 2.7958 -2.56782 -0 -0 -2.47033 -0.36229 0 0 0 0 0 0.08292 0 0 0 -0.20311 0 1.8394 -0.34788 0.33021 -0.48722
GLU_830 -5.45696 0.2909 5.69112 -0.21711 0.03607 0.31188 2.69565 -2.84988 -0.01996 -0.15722 -1.51556 -0.61083 0 0 0 0 0 0.17166 0.02441 0 3.00818 -0.28073 0 -2.7348 -0.44681 0.24398 -1.81602
ARG_831 -4.856 0.4588 4.87001 -0.43358 0.04441 0.20932 2.29867 -2.46778 -0.00593 -0.06162 -1.67852 0.36977 0 0 0 0 0 -0.02928 0.02008 2.07881 0 -0.06458 0 -1.2888 -0.45215 0.26441 -0.72398
THR_832 -3.25514 0.26919 4.29389 -0.2028 0.10998 0.07327 2.07298 -1.97755 -0.00518 -0.06207 -1.76927 -0.077 0 0 0 0 0 -0.01476 0.00915 0.1453 0 0.08405 2.302 -1.0874 -0.19598 0.3541 1.06676
ALA_833 -4.61186 0.38331 3.99365 -0.02653 0.00204 0 2.82474 -2.46021 -0.02162 -0.14697 -3.81398 -0.40239 0 0 0 0 0 0.00446 0 0 0 -0.11436 0 1.8394 -0.19555 0.51156 -2.23431
VAL_834 -4.47662 0.85118 3.70211 -0.26011 0.13128 0.04815 2.33283 -2.07771 -0.00593 -0.06162 -0.48514 0.45549 0 0 0 0 0 0.23393 0.07141 0.36763 0 0.3485 0 1.9342 -0.17441 0.80192 3.73709
LYS_835 -3.31161 0.43718 2.85828 -0.47364 0.07982 0.29468 1.03383 -1.42594 -0 -0 0.60607 -0.184 0 0 0 0 0 0.29027 0.06694 1.32368 0 0.24815 0 -1.5107 1.79111 0.88993 3.01403
ARG_836 -3.46339 0.31092 4.19263 -0.59541 0.09183 0.36824 2.62583 -2.03873 -0.00518 -0.06207 -2.09239 0.09172 0 0 0 0 0 0.06743 0.03522 1.89291 0 -0.09149 0 -1.2888 1.81093 0.73601 2.58623
LEU_837 -5.76428 0.39082 3.87166 -0.65969 0.17529 0.23943 2.39931 -2.46552 -0 -0 -1.94285 0.0344 0 0 0 0 0 0.04338 0.00412 1.14159 0 -0.27661 0 0.18072 -0.15469 0.55553 -2.22738
LYS_838 -4.14378 0.25428 4.34057 -0.45763 0.12551 0.294 1.82684 -2.22621 -0.02749 -0.21551 -0.66546 -0.28486 0 0 0 0 0 -0.05436 0.00244 2.15919 0 -0.02949 0 -1.5107 -0.40692 0.42482 -0.59475
ALA_839 -4.40759 0.41737 4.37324 -0.02235 0 0 2.68302 -2.446 -0 -0 -1.87583 -0.36098 0 0 0 0 0 -0.02799 0 0 0 -0.11568 0 1.8394 -0.35989 0.35262 0.04933
LEU_840 -5.1247 0.2823 4.82509 -0.48351 0.22417 0.108 2.33606 -2.4863 -0 -0 -1.54847 0.22809 0 0 0 0 0 0.04835 0.05269 0.43891 0 -0.25675 0 0.18072 -0.2488 0.27897 -1.14519
ALA_841 -4.64558 0.19406 4.86458 -0.02111 0 0 2.39608 -2.64837 -0 -0 -2.0229 -0.35831 0 0 0 0 0 0.08368 0 0 0 -0.19493 0 1.8394 -0.30156 0.24344 -0.57155
TYR_842 -6.92741 0.48768 6.50033 -0.87267 0.0355 0.29387 2.83863 -3.20535 -0.01973 -0.14494 -2.66285 -0.29948 0 0 0 0 0 -0.01444 0.05292 0 1.83363 -0.32934 0.01276 1.2797 -0.1822 0.21607 -1.10732
ILE_843 -6.24845 0.40422 5.2141 -0.50005 0.34214 0.10097 2.67508 -2.83465 -0.00825 -0.05083 -2.09225 0.06726 0 0 0 0 0 -0.03963 0.08448 0.53397 0 -0.41189 0 0.73287 0.02347 0.30683 -1.70061
LYS_844 -7.56614 0.55819 7.35373 -0.28607 0.02631 0.12299 3.09786 -3.30662 -0.03545 -0.12352 -3.73469 -0.02549 0 0 0 0 0 0.00521 0.02285 1.74088 0 0.02087 0 -1.5107 -0.12399 0.4326 -3.33118
ARG_845 -6.13292 0.25228 6.81574 -0.81843 0.11873 0.56071 2.58549 -3.27597 -0.00586 -0.06854 -2.01377 0.34843 0 0 0 0 0 -0.0388 0.07111 1.44396 0 -0.06732 0 -1.2888 -0.3253 0.39484 -1.44444
GLN_846 -5.00332 0.53246 4.63165 -0.66247 0.06925 0.68957 1.90677 -2.17513 -0.01973 -0.14494 -1.48071 -0.30992 0 0 0 0 0 0.0361 0.03549 0 2.87658 -0.26582 0 -0.18838 -0.38908 0.30169 0.44006
ILE_847 -6.58436 0.90936 3.48078 -0.50304 0.42339 0.10296 2.17129 -2.2901 -0 -0 -2.07206 -0.21046 0 0 0 0 0 -0.03289 0.05048 0.78634 0 -0.44368 0 0.73287 -0.20045 0.41111 -3.26846
ARG_848 -7.85194 0.68299 7.40315 -0.48175 0.08021 0.24832 3.81854 -3.39993 -0.02887 -0.1644 -3.95821 0.49142 0 0 -1.06596 0 0 -0.05364 0.12323 2.08839 0 -0.1401 0 -1.2888 -0.20809 1.07135 -2.63407
ASN_849 -3.72056 0.70155 4.75172 -0.17277 0.06201 0.2611 2.15752 -2.19833 -0 -0 -1.8216 -0.30844 0 0 0 0 0 1.14789 0.02338 0 1.67367 0.51968 0 -0.93687 5.45061 2.04123 9.63178
PRO_850 -5.3947 1.18756 4.53099 -0.06795 0 0.04384 2.0152 -2.10926 -0.00503 -0.03329 -1.96781 0.63955 0 0 0 0 0 -0.08963 0.08929 0.11808 0 0.33075 0 -2.4119 5.90171 1.77363 4.55101
LEU_851 -8.85526 1.18772 4.73396 -0.49804 0.2315 0.11827 3.13375 -3.17376 -0.01237 -0.12565 -2.44002 0.24018 0 0 0 0 0 0.00976 0.06249 0.35322 0 -0.2563 0 0.18072 0.08096 0.82644 -4.20244
SER_852 -3.68293 0.27319 4.79628 -0.02592 0 0.06111 2.51981 -2.25383 -0 -0 -2.73244 -0.6162 0 0 0 0 0 0.00754 0.00077 0.60321 0 0.34934 0.60007 -0.77834 0.04474 0.36432 -0.46928
GLY_853 -3.33604 0.08459 4.22751 -4e-05 0 0 2.19515 -2.05379 -0.00044 -0.00471 -2.80767 -0.41167 0 0 0 0 0 -0.0682 0 0 0 0.48252 0 0.83697 0.38227 0.19064 -0.28292
ILE_854 -6.62695 0.45638 5.60162 -0.5003 0.38447 0.10198 2.75918 -2.93495 -0 -0 -3.00861 -0.04176 0 0 0 0 0 -0.04631 0.0837 0.54817 0 -0.50541 0 0.73287 0.23632 0.29827 -2.46133
MET_855 -7.91924 0.44932 6.14245 -0.51098 0.08895 0.1588 3.30779 -2.87083 -0.00503 -0.03329 -2.4261 -0.0478 0 0 0 0 0 0.19194 0.14339 1.04077 0 -0.03163 0 0.60916 -0.01992 0.38145 -1.35082
PHE_856 -5.60399 0.37766 4.9685 -0.87854 0.03628 0.27438 2.33284 -2.54139 -0 -0 -2.10311 -0.06722 0 0 0 0 0 0.01765 0.06685 0 1.93741 -0.38531 0 1.0402 -0.07358 0.28205 -0.31932
THR_857 -5.77427 0.46997 5.53258 -0.20641 0.14545 0.07535 3.06452 -2.87873 -0 -0 -3.24703 -0.10103 0 0 0 0 0 -0.02879 0.01334 0.09656 0 0.02044 2.26041 -1.0874 0.00804 0.24334 -1.39366
ARG_858 -10.4651 0.97892 9.23308 -1.2321 0.31024 0.85723 4.54446 -4.33948 -0 -0 -3.3512 0.22022 0 0 0 -0.43834 0 0.06478 0.4272 2.30206 0 -0.07566 0 -1.2888 -0.03685 0.37679 -1.91254
LYS_859 -5.21381 0.28045 6.0377 -0.2977 0.02268 0.13032 2.09528 -2.64953 -0.01737 -0.10126 -1.29219 -0.03119 0 0 0 0 0 0.11095 0.02153 1.69187 0 -0.05738 0 -1.5107 -0.31132 0.39338 -0.69829
MET_860 -5.09888 0.58514 3.89261 -0.33802 0.08201 0.09169 2.11195 -2.1615 -0.01846 -0.10685 -1.43696 -0.05241 0 0 0 0 0 0.11974 0.03859 1.76015 0 0.00895 0 0.60916 -0.29972 0.36909 0.15628
ILE_861 -5.40107 0.67507 3.60622 -0.5063 0.51737 0.1074 2.21126 -2.19042 -0 -0 -0.36346 -0.23223 0 0 0 0 0 -0.03944 0.08267 1.26424 0 0.00477 0 0.73287 -0.14769 0.58826 0.90953
GLU_862 -5.60494 0.64674 6.36145 -0.22443 0.02433 0.31006 2.20856 -2.80277 -0.02025 -0.11144 -2.95257 -0.52487 0 0 0 -0.43834 0 -0.11386 0.08887 0 3.38964 -0.26614 0 -2.7348 -0.38497 1.0676 -2.08213
GLY_863 -2.03837 0.26583 3.17166 -0.00031 0 0 1.23978 -1.48126 -0.01846 -0.10685 0.19689 -0.27066 0 0 0 0 0 -0.08747 0 0 0 0.59773 0 0.83697 -0.17748 0.79008 2.9181
THR_864 -1.86631 0.12287 1.55867 -0.20246 0.3697 0.0874 0.47432 -0.87567 -0.01262 -0.14633 0.34429 -0.81962 0 0 0 0 0 0.0708 0.03033 0.31947 0 1.38125 2.28145 -1.0874 1.33103 0.39974 3.76091
GLU_865 -5.71905 0.4209 6.25023 -0.22878 0.0186 0.33822 1.62596 -2.56701 -0.02251 -0.13881 -1.83466 -0.45206 0 0 -0.74857 0 0 0.22169 0.04087 0 4.20438 0.1535 0 -2.7348 1.29081 0.59029 0.70921
LEU_866 -2.67165 0.07909 1.83353 -0.5323 0.27733 0.16243 0.66979 -1.04476 -0 -0 -0.63592 0.14952 0 0 -0.02424 0 0 -0.04008 0.01601 0.09179 0 -0.13532 0 0.18072 -0.24052 0.69829 -1.16629
GLY_867 -3.6464 0.44733 4.51 -0.00123 0 0 1.59137 -2.0908 -0.02034 -0.18524 -1.18963 -0.33646 0 0 0 0 0 0.02781 0 0 0 -1.05758 0 0.83697 -0.00981 0.86587 -0.25814
PRO_868 -4.61415 0.48436 4.30083 -0.08314 0 0.0514 1.35029 -1.81472 -0 -0 -1.26428 0.70128 0 0 0 0 0 -0.07934 0.00564 0.52329 0 -0.17871 0 -2.4119 0.03771 0.99158 -1.99986
GLU_869 -4.69074 0.27451 5.52559 -0.48063 0.28194 1.50109 1.57822 -2.42063 -0.04615 -0.24663 -1.65336 -2.69988 0 0 0 0 0 -0.00117 0.04307 0 3.89383 -0.07262 0 -2.7348 -0.17622 0.65046 -1.47413
GLN_870 -4.70165 0.09362 5.29471 -0.25785 0.0397 0.19351 2.2822 -2.42525 -0.06304 -0.48783 -2.20206 -0.45355 0 0 -0.02424 0 0 -0.04795 0.02665 0 2.69049 -0.11153 0 -0.18838 -0.05894 0.22732 -0.17409
ARG_871 -8.24052 0.54165 8.83094 -0.41882 0.06745 0.21436 3.01386 -3.88594 -0.01939 -0.12767 -3.7147 0.31943 0 0 -0.74857 0 0 0.04169 0.77015 2.09449 0 -0.02641 0 -1.2888 -0.24856 0.48301 -2.34235
ARG_872 -5.47444 0.26057 6.77267 -0.75562 0.09969 0.48127 2.61681 -3.02629 -0.01631 -0.09134 -3.60736 0.36952 0 0 0 0 0 -0.04607 0.0595 1.43752 0 -0.08131 0 -1.2888 -0.32055 0.55799 -2.05254
ILE_873 -4.71588 0.254 5.1246 -0.50375 0.36362 0.10212 2.41026 -2.46781 -0 -0 -2.06702 0.02185 0 0 0 0 0 -0.04802 0.04522 0.52899 0 -0.47178 0 0.73287 -0.18047 0.3232 -0.548
LEU_874 -7.74602 0.98558 4.96554 -0.62666 0.25852 0.21616 2.8325 -2.92505 -0 -0 -2.74861 0.10747 0 0 0 0 0 0.06396 0.78085 1.16382 0 -0.29845 0 0.18072 -0.15058 0.43315 -2.50711
GLN_875 -5.43437 0.23814 5.94763 -0.82811 0.09332 0.87116 2.43866 -2.83869 -0 -0 -2.23104 -0.8003 0 0 0 0 0 0.02105 0.01197 0 2.94938 -0.17668 0 -0.18838 -0.32091 0.4022 0.15501
THR_876 -6.45424 0.51869 5.23667 -0.19924 0.09878 0.06966 3.17074 -2.91458 -0 -0 -3.89679 -0.06991 0 0 0 0 0 0.05956 0.0113 0.07698 0 0.00135 2.27937 -1.0874 -0.11661 0.35016 -2.86551
SER_877 -4.77687 0.27995 5.42626 -0.02788 0 0.06448 2.65232 -2.57471 -0.00675 -0.07007 -2.63178 -0.57249 0 0 0 0 0 -0.02363 0.00338 0.71924 0 0.33521 0.6 -0.77834 0.11949 0.34626 -0.91596
ALA_878 -6.24835 0.48901 4.83584 -0.02202 0 0 2.83012 -2.90272 -0 -0 -2.12921 -0.34274 0 0 0 0 0 -0.01622 0 0 0 -0.19664 0 1.8394 -0.03356 0.32749 -1.56959
LEU_879 -7.81486 0.65463 4.26985 -0.47306 0.17072 0.11069 2.55045 -2.8533 -0 -0 -1.97925 0.20698 0 0 0 0 0 -0.03625 0.00902 0.34737 0 -0.2824 0 0.18072 -0.2718 0.42232 -4.78818
CYS_880 -5.83465 0.20142 4.91277 -0.04553 0 0.01448 2.57519 -2.48628 -0.01307 -0.13037 -2.14336 0.00091 0 0 0 0 0 0.03701 0.05576 0.28253 0 0.27896 0 3.6196 0.0109 0.3767 1.71297
GLN_881 -7.57584 0.53723 5.79351 -0.63493 0.07841 0.65284 3.00284 -3.00474 -0.01912 -0.19572 -3.12871 -0.3735 0 0 0 0 0 0.14224 0.14736 0 2.98267 -0.15392 0 -0.18838 0.03435 0.30024 -1.60315
LYS_882 -6.9695 0.53986 5.8667 -0.30227 0.02588 0.13128 2.83443 -2.87326 -0 -0 -2.23948 -0.04835 0 0 0 0 0 0.11463 0.0799 1.74643 0 -0.02573 0 -1.5107 -0.36315 0.40776 -2.58558
GLN_883 -7.52277 0.60848 6.73497 -0.90614 0.08674 0.98662 2.81624 -3.29504 -0.01307 -0.13037 -2.07444 -0.85584 0 0 0 0 0 0.09763 0.08964 0 4.26578 -0.04919 0 -0.18838 -0.32452 0.52357 0.8499
LEU_884 -6.81554 0.76559 4.41048 -0.483 0.27065 0.11271 2.53572 -2.77363 -0 -0 -1.58536 0.23081 0 0 0 0 0 0.0115 0.05908 0.36727 0 -0.27343 0 0.18072 -0.23507 0.42702 -2.79449
SER_885 -4.21316 0.31217 4.59113 -0.02896 0 0.06708 1.81773 -2.27892 -0 -0 -0.73503 -0.53534 0 0 0 0 0 -0.02507 0.00788 0.77374 0 0.32664 0.60012 -0.77834 -0.0873 0.2408 0.05517
LYS_886 -5.5121 0.46443 6.99874 -0.34695 0.03218 0.17844 2.56307 -2.92182 -0.00149 -0.00409 -3.12482 0.19479 0 0 0 0 0 0.02997 0.25011 2.56572 0 -0.13199 0 -1.5107 -0.0914 0.5232 0.15529
ILE_887 -5.73935 0.7556 3.67509 -0.6744 0.36906 0.21831 2.5067 -2.39967 -0.00735 -0.03223 -1.32143 0.40993 0 0 0 0 0 -0.05998 0.09987 1.09256 0 -0.17555 0 0.73287 -0.20618 0.89262 0.13648
LEU_888 -7.56501 0.91259 3.14482 -0.5463 0.17678 0.17455 2.14927 -2.19846 -0 -0 -2.40316 0.10424 0 0 -1.06596 0 0 0.01569 0.07684 0.3673 0 0.00275 0 0.18072 0.26353 0.76264 -5.44717
ASP_889 -4.27643 0.57319 7.4613 -0.19316 0.02036 0.66868 3.30085 -3.08004 -0.00988 -0.03961 -3.53738 -0.87682 0 0 -0.49448 0 0 5.12047 0.102 0 2.32958 -0.21448 0 -2.3716 1.99015 12.7565 19.2292
ASP_890 -1.56879 0.26125 2.71342 -0.1247 0.03678 0.39526 0.72865 -1.06136 -0.04385 -0.26856 -2.7406 0.12595 0 0 -0.49448 0 0 0.02372 0.00332 0 2.82072 -0.50046 0 -2.3716 1.89615 12.646 12.4768
SER_891 -2.82908 0.25402 4.25276 -0.03595 0 0.06836 1.69742 -1.78665 -0.0596 -0.2784 -1.60785 -0.63185 0 0 0 0 0 -0.01192 0.00121 0.10137 0 -0.49242 1.75426 -0.77834 0.09438 0.34967 0.0614
ASP_892 -2.0214 0.24421 2.99108 -0.11834 0.02917 0.3709 1.07349 -1.29698 -0.04015 -0.14216 -1.21678 -0.17327 0 0 -0.94079 0 0 -0.02753 0.00554 0 2.47226 -0.30936 0 -2.3716 -0.35168 0.22474 -1.59868
LEU_893 -3.9462 0.67757 2.19579 -0.51692 0.23425 0.15702 1.22108 -1.50192 -0 -0 -0.70535 -0.09565 0 0 -0.40706 0 0 -0.10092 0.06296 0.37695 0 0.64145 0 0.18072 0.00268 0.27394 -1.2496
GLU_894 -4.19718 0.32789 4.48955 -0.57582 0.09943 1.03597 1.68809 -1.77073 -0.0741 -0.27025 -0.22481 -0.76489 0 0 -0.56444 0 0 0.06191 0.04022 0 3.5713 -0.25649 0 -2.7348 -0.01521 0.39925 0.26488
SER_895 -4.16683 0.69068 3.43207 -0.03433 0.01172 0.02739 0.70032 -1.69253 -0.01362 -0.11355 0.2838 -0.4316 0 0 -0.40706 0 0 0.08578 0.04411 0.04857 0 0.49422 1.80458 -0.77834 0.04228 0.51723 0.5449
ILE_896 -5.81889 0.4333 3.60567 -0.45325 0.34184 0.07699 1.55605 -1.92466 -0.03371 -0.09434 -0.51419 0.11479 0 0 0 0 0 0.06221 0.05191 0.43528 0 -0.25726 0 0.73287 0.78708 0.46823 -0.43008
ILE_897 -7.62071 1.14 3.56846 -0.48616 0.32541 0.08195 1.61234 -2.11647 -0 -0 0.66967 0.39241 0 0 0 0 0 0.23582 0.12373 1.24385 0 -0.28852 0 0.73287 0.57397 0.51503 0.70366
GLU_898 -5.98748 0.43957 8.0995 -0.17718 0.02679 0.23291 3.27085 -3.32751 -0.04733 -0.20788 -4.75847 -0.54616 0 0 -1.50524 0 0 -0.03574 0.0261 0 3.28606 -0.23744 0 -2.7348 -0.03324 1.18431 -3.03241
GLY_899 -4.42598 0.83071 3.36122 -5e-05 0 0 1.55186 -2.14239 -0 -0 0.88877 -0.38509 0 0 0 0 0 -0.07535 0 0 0 -0.06166 0 0.83697 0.63492 0.99969 2.01362
CYS_900 -5.31014 0.36948 3.31102 -0.08636 0.00826 0.05549 0.85538 -1.77565 -0 -0 -1.5026 0.02576 0 0 0 0 0 -0.03146 0.00031 0.61962 0 0.16807 0 3.6196 0.52533 0.5322 1.38431
LEU_901 -6.05664 0.53334 4.27838 -0.46851 0.20424 0.10655 2.01131 -2.28976 -0.00337 -0.01504 -1.22939 0.15533 0 0 0 0 0 -0.01226 0.00555 0.63204 0 -0.18574 0 0.18072 0.0867 0.66661 -1.39995
ASP_902 -2.68127 0.05511 4.20153 -0.12325 0.02685 0.37398 1.65661 -1.78966 -0.00987 -0.08973 -3.41372 -0.37135 0 0 0 -0.76413 0 0.03279 0.00016 0 3.28076 -0.56462 0 -2.3716 0.33592 0.41074 -1.80475
LEU_903 -4.55213 0.3287 2.46999 -0.48059 0.19315 0.12499 1.38285 -1.64602 -0 -0 -1.2757 -0.07453 0 0 0 0 0 -0.04047 0.0421 1.10288 0 -0.07176 0 0.18072 0.38842 0.24228 -1.68512
GLU_904 -3.53635 0.44236 5.42661 -0.31297 0.04927 0.40326 2.10629 -2.03172 -0.00482 -0.01384 -3.73214 -0.35885 0 0 0 0 0 -0.07846 0.0057 0 2.91925 0.15988 0 -2.7348 0.3619 0.23265 -0.69677
MET_905 -5.17228 0.33631 2.35907 -0.31132 0.10232 0.05141 0.14997 -1.36106 -0 -0 -0.09115 -0.29488 0 0 0 0 0 -0.06541 0.0386 1.63998 0 0.20183 0 0.60916 0.34191 0.214 -1.25153
LYS_906 -4.44747 0.25547 5.22438 -0.4721 0.1325 0.25812 2.64802 -2.2383 -0.00696 -0.04063 -2.11011 -0.06107 0 0 0 0 0 -0.00638 0.02585 1.80387 0 0.04435 0 -1.5107 0.28782 0.24921 0.03584
GLU_907 -4.61359 0.60297 3.01148 -0.21996 0.03991 0.31393 0.64896 -1.55696 -0 -0 -1.79343 -0.50673 0 0 0 -0.56948 0 -0.04895 0.00753 0 3.73367 0.04057 0 -2.7348 -0.1462 0.40362 -3.38746
PHE_908 -8.67757 0.67488 4.34181 -0.97434 0.08074 0.46347 2.71446 -2.94994 -0.00521 -0.01885 -2.57508 -0.15147 0 0 0 0 0 -0.0086 0.21396 0 1.61061 -0.57196 0 1.0402 -0.09493 0.44734 -4.44046
THR_909 -6.72596 0.54104 5.25477 -0.17017 0.06747 0.0614 2.95188 -2.88472 -0.01907 -0.12582 -2.76288 0.20337 0 0 0 -0.45315 0 0.09741 0.02701 0.14741 0 -0.12337 4.25017 -1.0874 0.05082 0.42105 -0.27874
LEU_910 -8.13483 0.87295 2.7517 -0.48229 0.18972 0.11038 2.58365 -2.23357 -0.00521 -0.01885 -1.75341 0.25786 0 0 0 0 0 0.08668 0.03513 0.43784 0 -0.23952 0 0.18072 -0.08062 0.59328 -4.84839
ASN_911 -6.31006 0.58316 5.54473 -0.43035 0.04776 0.85391 2.11171 -2.81416 -0 -0 -2.34114 -0.11917 0 0 0 0 0 -0.0704 0.04236 0 2.94142 0.16375 0 -0.93687 -0.1587 0.71887 -0.17317
GLU_912 -6.13849 0.48776 6.59055 -0.21252 0.04244 0.30891 2.30224 -2.98529 -0.01907 -0.12582 -2.28381 -0.60185 0 0 0 0 0 0.00979 0.02836 0 3.10925 -0.24777 0 -2.7348 -0.22522 0.4791 -2.21623
VAL_913 -7.82671 0.5933 3.64619 -0.30901 0.20526 0.06936 2.99917 -2.86434 -0 -0 -2.61174 -0.16158 0 0 0 0 0 -0.03602 0.01034 0.08759 0 -0.33915 0 1.9342 -0.23002 0.31008 -4.52309
LEU_914 -6.9388 0.42566 4.16503 -0.47473 0.17979 0.11661 2.59272 -2.71494 -0 -0 -3.08371 0.21223 0 0 0 0 0 -0.03236 0.1126 0.31369 0 -0.27717 0 0.18072 -0.21464 0.38685 -5.05046
THR_915 -5.22791 0.24651 5.97552 -0.20096 0.11174 0.07193 3.04008 -2.85664 -0 -0 -3.67792 -0.052 0 0 0 0 0 0.05165 0.0105 0.05562 0 -0.0224 2.27603 -1.0874 -0.06819 0.27618 -1.07766
ALA_916 -6.50533 0.64918 3.71694 -0.02173 0 0 2.5226 -2.71382 -0 -0 -1.89443 -0.36416 0 0 0 0 0 -0.03444 0 0 0 -0.22693 0 1.8394 -0.14091 0.23117 -2.94246
SER_917 -7.53133 0.41 7.19393 -0.031 0.00112 0.01949 3.62879 -3.50268 -0.00903 -0.0437 -3.18602 0.00697 0 0 0 0 0 -0.02131 0.06179 0.51242 0 0.32412 1.9489 -0.77834 -0.17422 0.36438 -0.80572
THR_918 -5.39699 0.26801 5.67511 -0.20924 0.15693 0.07685 3.1339 -2.77404 -0.00392 -0.02995 -3.99424 -0.09383 0 0 0 0 0 -0.03047 0.00607 0.0876 0 -0.01784 2.26999 -1.0874 0.11285 0.38689 -1.46372
SER_919 -4.6082 0.26961 4.86383 -0.0277 0 0.06471 2.51655 -2.38033 -0 -0 -1.65927 -0.63859 0 0 0 0 0 -0.02099 0.00025 0.63649 0 0.35575 0.60019 -0.77834 0.19272 0.2457 -0.36762
GLN_920 -4.88245 0.23808 3.87536 -0.38706 0.08416 0.26227 1.61142 -2.17035 -0.01276 -0.08666 -1.36257 -0.65224 0 0 0 -0.83762 0 -0.05361 0.00485 0 3.52328 -0.14395 0 -0.18838 0.03162 0.2455 -0.90111
VAL_921 -8.28971 1.35803 3.85818 -0.33028 0.41193 0.07423 3.32387 -3.06758 -0 -0 -2.29214 -0.24848 0 0 0 0 0 -0.03809 0.00037 0.35601 0 -0.35968 0 1.9342 -0.1284 0.65793 -2.77961
MET_922 -6.50338 0.50085 5.1518 -0.42232 0.10629 0.14503 2.92415 -2.80696 -0 -0 -2.75543 -0.23999 0 0 0 0 0 0.0406 0.23913 2.17638 0 0.03463 0 0.60916 0.01479 0.61686 -0.1684
MET_923 -4.51309 0.36042 4.31944 -0.33399 0.04983 0.11817 1.79755 -2.24996 -0.00392 -0.02995 -1.51193 -0.08594 0 0 0 0 0 -0.02745 0.13602 1.8055 0 -0.05446 0 0.60916 -0.06097 0.39824 0.72265
LYS_924 -5.8476 0.54927 5.41094 -0.65639 0.18483 0.43172 2.62826 -2.49266 -0 -0 -2.19337 -0.01033 0 0 0 0 0 0.00673 0.11933 2.61868 0 -0.11069 0 -1.5107 -0.11563 0.41678 -0.57082
SER_925 -7.17906 0.36827 6.55455 -0.02404 0 0.02239 3.63414 -3.36594 -0 -0 -2.03554 -0.41571 0 0 0 0 0 0.00479 0.00665 0.65428 0 0.22798 0.60222 -0.77834 -0.15504 0.29948 -1.57891
ASN_926 -4.49271 0.35697 5.46255 -0.16668 0.01742 0.24053 2.03221 -2.64119 -0.00732 -0.04698 -1.61221 -0.29974 0 0 0 0 0 0.00675 0.00843 0 1.5338 0.60882 0 -0.93687 0.12884 0.31348 0.5061
GLY_927 -1.94972 0.107 2.75663 -4e-05 0 0 1.21248 -1.34283 -0 -0 -0.38788 -0.40803 0 0 0 0 0 -0.08269 0 0 0 0.43578 0 0.83697 0.40661 0.31648 1.90077
LYS_928 -7.22569 0.63916 7.32223 -0.51815 0.2383 0.28924 2.85055 -3.20645 -0 -0 -4.19697 0.11858 0 0 0 0 0 -0.01268 0.06716 2.48964 0 -0.05752 0 -1.5107 -0.10128 0.4802 -2.33438
SER_929 -3.07607 0.20672 3.98889 -0.02965 0.02626 0.03001 1.90281 -1.9765 -0.0187 -0.10101 -1.43059 -0.07416 0 0 0 0 0 -0.0835 0.01251 0.05784 0 0.16298 0.60004 -0.77834 -0.15777 0.47461 -0.26363
VAL_930 -7.92819 0.44064 3.24608 -0.26601 0.11908 0.05373 1.98447 -2.71112 -0 -0 -1.45924 -0.05648 0 0 0 0 0 -0.06204 0.10147 0.15565 0 -0.51063 0 1.9342 -0.12084 0.32377 -4.75545
ARG_931 -5.81041 0.34291 6.08497 -0.93467 0.19855 0.77724 3.2902 -2.80912 -0.01168 -0.03698 -4.42571 0.18357 0 0 0 -0.86758 0 -0.06954 0.09112 2.98259 0 0.08038 0 -1.2888 -0.12409 0.41331 -1.93373
ILE_932 -5.38991 0.38107 0.83067 -0.56244 0.41228 0.13445 0.91724 -1.16535 -0 -0 -0.34854 -0.09728 0 0 0 0 0 -0.04707 0.03687 1.88839 0 -0.77751 0 0.73287 -0.15828 0.54901 -2.66353
THR_933 -4.19148 0.22447 3.1886 -0.18344 0.09097 0.06455 2.27275 -1.90416 -0.01 -0.03159 -3.16987 -0.96144 0 0 0 0 0 -0.03709 0.02366 0.66522 0 -0.67423 2.30458 -1.0874 -0.07079 0.431 -3.05571
ASN_934 -3.58681 0.58833 1.97979 -0.34842 0.03786 0.64223 0.95894 -1.26694 -0 -0 -0.97189 -0.52778 0 0 0 0 0 0.12482 0.03843 0 1.66277 0.02576 0 -0.93687 0.16473 0.39338 -1.02167
GLU_935 -3.26628 0.40621 3.5837 -0.33189 0.05989 0.46385 2.17514 -1.76958 -0 -0 -2.33566 -0.35997 0 0 0 0 0 -0.04986 0.00079 0 2.88301 0.3092 0 -2.7348 1.08904 0.41866 0.54146
THR_936 -4.04214 0.43827 2.63006 -0.09766 0.06442 0.06279 1.29476 -1.59281 -0 -0 -1.9013 -0.88542 0 0 0 -0.65669 0 -0.01169 0.20963 0.27487 0 -0.78458 2.74318 -1.0874 1.0992 0.665 -1.57751
GLY_937 -1.99404 0.08757 3.26081 -0.00028 0 0 1.05463 -1.39875 -0.00485 -0.05114 -0.75354 -0.17462 0 0 -0.95265 0 0 -0.10868 0 0 0 -1.25384 0 0.83697 0.22922 0.59423 -0.62894
GLU_938 -1.76365 0.15344 1.99375 -0.24164 0.04434 0.40589 0.44645 -0.9411 -0 -0 0.63536 -0.4716 0 0 0 0 0 0.11641 0.0129 0 2.95052 0.1811 0 -2.7348 0.60881 0.17785 1.57403
GLU_939 -8.08569 0.66917 7.80012 -0.44996 0.16035 1.23537 3.17403 -3.58913 -0.01737 -0.10654 -5.60949 -1.68284 0 0 -0.95265 -0.65669 0 -0.0446 0.17592 0 4.14088 -0.11514 0 -2.7348 0.09191 0.29012 -6.30704
VAL_940 -3.93955 0.68403 2.30823 -0.28482 0.15452 0.06014 0.63829 -1.48343 -0.00485 -0.05114 0.5215 0.07704 0 0 0 0 0 0.01774 0.00017 0.02991 0 -0.3621 0 1.9342 -0.4513 0.3725 0.22108
MET_941 -3.32604 0.52206 2.73923 -0.36906 0.11286 0.16427 0.89262 -1.48046 -0 -0 -1.32501 -0.4562 0 0 0 0 0 0.19622 0.10404 1.71947 0 0.3838 0 0.60916 0.26293 0.38679 1.13669
SER_942 -4.91325 0.41901 5.12976 -0.03686 0.00961 0.06814 2.20822 -2.44213 -0.04458 -0.26969 -1.32709 -0.52834 0 0 0 0 0 0.11838 0.03836 1.12886 0 0.42278 0.60031 -0.77834 0.96694 0.88888 1.65897
ASP_943 -4.31276 0.44208 5.2473 -0.09749 0.00133 0.27567 1.76679 -2.40077 -0 -0 -3.0136 -0.01737 0 0 -0.59154 -0.45315 0 -0.01116 0.05501 0 1.74218 -0.3416 0 -2.3716 0.39429 1.35096 -2.33543
THR_944 -5.0805 0.69242 3.98532 -0.15039 0.08153 0.12102 2.13755 -2.24387 -0.01768 -0.12318 -2.98509 -0.26691 0 0 -0.59154 0 0 -0.09962 0.09678 0.86621 0 1.673 4.36296 -1.0874 1.07219 1.2416 3.68439
LEU_945 -9.04779 1.2665 4.31526 -0.53901 0.36514 0.12198 3.0668 -3.13568 -0.00696 -0.09574 -2.0233 0.1988 0 0 0 0 0 -0.00077 0.02226 0.85225 0 -0.35504 0 0.18072 1.13052 0.95787 -2.72619
TYR_946 -8.50192 0.63393 4.18174 -0.63336 0.04317 0.31027 1.9306 -2.8269 -0.03529 -0.15204 -2.71934 -0.15978 0 0 0 -0.56948 0 0.04315 0.00266 0 2.68479 0.0382 0.80311 1.2797 -0.16946 1.07436 -2.74189
GLY_947 -4.14927 0.22738 3.83613 -0.0015 0 0 2.14788 -2.05523 -0.01566 -0.21596 -1.45613 -0.37104 0 0 0 0 0 -0.11492 0 0 0 -1.39812 0 0.83697 0.15241 0.83388 -1.74318
ASP_948 -5.82959 0.55924 8.32168 -0.2451 0.07687 0.82442 3.44497 -3.32611 -0.00987 -0.08972 -5.15172 -0.9036 0 0 -0.57568 0 0 -0.02443 0.04461 0 2.04531 -0.81806 0 -2.3716 0.1259 0.36876 -3.53372
SER_949 -4.94011 0.25777 3.76675 -0.02759 0 0.0438 2.13409 -2.08284 -0.01065 -0.14439 -1.68287 -1.0606 0 0 0 0 0 -0.06036 0.01021 0.28133 0 0.07964 0.60413 -0.77834 -0.38694 0.388 -3.60898
ILE_950 -7.9367 1.08726 4.64407 -0.69752 0.71208 0.16225 2.45217 -2.67991 -0.00537 -0.04517 -1.27012 0.24125 0 0 0 0 0 0.07637 0.0177 0.62139 0 -0.48585 0 0.73287 -0.26088 0.497 -2.13709
ARG_951 -8.70032 0.81497 7.85704 -0.65458 0.24371 0.35622 3.32124 -3.70717 -4e-05 -0.00013 -4.23926 0.284 0 0 -0.57568 -0.89304 0 0.04204 0.04904 2.55051 0 -0.1729 0 -1.2888 -0.24929 0.7527 -4.20976
LEU_952 -8.3936 0.64606 4.39478 -0.66633 0.19932 0.25303 2.69358 -2.97316 -0 -0 -2.34814 0.05628 0 0 0 0 0 0.17652 0.01362 0.98141 0 -0.26281 0 0.18072 -0.38619 0.7837 -4.6512
GLN_953 -9.4574 0.50526 7.96689 -0.87913 0.14045 0.98015 4.03191 -4.11586 -0.00781 -0.07218 -2.90845 -0.88301 0 0 0 -0.83762 0 0.00596 0.00663 0 4.15814 -0.05097 0 -0.18838 -0.21643 0.64481 -1.17706
GLN_954 -7.93222 0.35471 7.31155 -0.38268 0.09775 0.24509 3.31016 -3.64723 -0.02764 -0.19872 -2.62007 -0.55157 0 0 0 -0.89304 0 -0.01736 0.04752 0 3.16943 0.12972 0 -0.18838 -0.03103 0.38547 -1.43854
VAL_955 -9.16709 1.26148 3.86971 -0.31282 0.30088 0.06953 3.04522 -3.10719 -0.00627 -0.04485 -2.36717 0.11956 0 0 0 0 0 -0.01794 0.12398 0.01978 0 -0.29374 0 1.9342 0.16612 0.48148 -3.92511
LEU_956 -9.67288 1.07462 3.60232 -0.52404 0.34976 0.12705 2.89677 -2.84667 -0 -0 -2.94422 0.25195 0 0 0 0 0 0.01579 0.02333 0.38391 0 -0.27146 0 0.18072 -0.02669 0.78536 -6.59439
ALA_957 -6.54773 0.45115 4.69467 -0.02246 0 0 2.92282 -3.15366 -0.00903 -0.0437 -2.79518 -0.35525 0 0 0 0 0 -0.04498 0 0 0 -0.2653 0 1.8394 -0.37463 0.67602 -3.02785
ASP_958 -5.55465 0.16444 6.76176 -0.10981 0.00832 0.33623 2.85966 -3.11242 -0.02779 -0.18748 -2.07029 -0.27716 0 0 0 0 0 0.05949 0.01075 0 1.83763 -0.01114 0 -2.3716 -0.36289 0.46584 -1.58109
PHE_959 -11.309 1.50848 2.99694 -0.54923 0.3642 0.24834 2.8269 -2.9912 -0 -0 -2.06346 -0.0234 0 0 0 0 0 0.27808 0.00059 0 3.04949 -0.01588 0 1.0402 -0.13218 0.48264 -4.28854
MET_960 -10.1123 1.54718 3.91766 -0.21847 0.0248 0.07576 2.78509 -2.95258 -0 -0 -2.48464 -0.25657 0 0 0 0 0 -0.00399 0.14815 2.18793 0 -0.02339 0 0.60916 -0.07586 0.66418 -4.16789
LEU_961 -7.72999 0.75491 5.711 -0.71098 0.33234 0.30236 3.20811 -3.33029 -0 -0 -2.58571 0.11066 0 0 0 0 0 0.02419 0.03068 0.95927 0 -0.26024 0 0.18072 -0.17605 0.88188 -2.29715
MET_962 -9.99122 1.67611 5.08151 -0.29578 0.07909 0.08098 3.0755 -3.0256 -0 -0 -2.06658 0.05406 0 0 0 0 0 0.04611 0.01627 2.8432 0 -0.10456 0 0.60916 -0.21771 0.92752 -1.21192
ALA_963 -6.18588 0.70785 4.01798 -0.01939 0 0 2.45809 -2.81315 -0 -0 -1.93141 -0.39023 0 0 -0.55698 0 0 0.275 0 0 0 -0.27078 0 1.8394 -0.3393 0.69409 -2.51471
VAL_964 -8.49662 1.07087 4.31582 -0.3161 0.23436 0.07274 2.93074 -3.08793 -0 -0 -1.62522 -0.11096 0 0 0 0 0 -0.01346 0.01944 0.07906 0 -0.36434 0 1.9342 -0.24973 0.48313 -3.124
ASN_965 -6.09234 0.24556 5.89477 -0.17734 0.02496 0.27033 2.72446 -2.86597 -0 -0 -2.6089 -0.35495 0 0 0 -0.71477 0 -0.09046 0.00318 0 1.48134 0.1957 0 -0.93687 -0.01082 0.43228 -2.57985
PHE_966 -7.44197 0.82081 3.65346 -0.63984 0.04851 0.36224 1.73789 -2.13233 -0.0169 -0.09533 -2.59351 0.0533 0 0 0 0 0 0.10047 0.00126 0 1.97314 -0.17595 0 1.0402 -0.27272 0.54158 -3.03571
THR_967 -6.51931 0.57624 5.27847 -0.16516 0.05439 0.05998 2.84467 -2.7883 -0 -0 -2.7718 -0.21165 0 0 -0.55698 0 0 -0.06242 0.00373 0.08866 0 0.01723 2.31256 -1.0874 -0.28373 1.34405 -1.86676
PRO_968 -3.59039 0.57849 2.82236 -0.12836 0.00195 0.09389 1.61412 -1.36739 -0 -0 -1.7729 0.2362 0 0 0 0 0 -0.0863 0.03828 0.12584 0 -1.10964 0 -2.4119 -0.3436 1.16616 -4.13318
SER_969 -2.3444 0.21997 2.29653 -0.02683 0.00016 0.02307 0.94129 -1.15263 -0 -0 -0.55082 -0.30414 0 0 0 0 0 -0.04395 0.00925 0.43595 0 0.03984 0.60406 -0.77834 -0.60568 0.33579 -0.90089
GLY_970 -2.29813 0.11924 2.81795 -5e-05 0 0 1.59643 -1.42686 -0.0009 -0.00315 -1.35555 -0.40768 0 0 0 0 0 -0.19664 0 0 0 -1.42502 0 0.83697 -0.82769 0.34012 -2.23096
GLY_971 -3.6884 0.19385 3.88726 -0.0002 0 0 2.15967 -2.10793 -0.0106 -0.05181 -2.48551 -0.15966 0 0 0 0 0 -0.08398 0 0 0 -1.16309 0 0.83697 -0.46885 0.22406 -2.91822
GLN_972 -5.21097 0.30272 3.89191 -0.31564 0.04518 0.15295 1.93197 -1.94419 -0.00523 -0.0549 -2.36392 -0.04073 0 0 0 -0.86758 0 -0.00684 0.07576 0 3.17258 -0.15344 0 -0.18838 0.20777 0.27018 -1.1008
LEU_973 -7.91803 0.90814 3.09477 -0.63994 0.31824 0.22338 2.56519 -2.44761 -0.00575 -0.02464 -2.82996 0.03435 0 0 0 0 0 -0.00667 0.12132 1.15379 0 -0.01229 0 0.18072 0.1995 0.61644 -4.46902
THR_974 -5.73 0.3878 3.48093 -0.17514 0.10889 0.06391 2.54623 -2.44136 -0 -0 -2.44415 -0.28663 0 0 0 0 0 0.11945 0.00368 0.18116 0 -0.1724 2.29494 -1.0874 0.13311 0.59924 -2.41774
VAL_975 -6.01402 0.72717 2.28864 -0.29206 0.19856 0.07165 2.51289 -2.0446 -0.00575 -0.02464 -2.79471 -0.34977 0 0 0 0 0 -0.03539 0.0028 0.14851 0 -0.40968 0 1.9342 -0.05238 0.39821 -3.74035
SER_976 -5.22001 0.48384 5.00181 -0.02723 0 0.02043 3.49834 -2.52484 -0 -0 -3.41493 0.07858 0 0 0 -0.55441 0 0.01023 0.0021 0.50814 0 -0.09768 1.83083 -0.77834 -0.07365 0.39165 -0.86514
ALA_977 -4.32101 0.56982 1.97811 -0.01959 0 0 1.81099 -1.71595 -0 -0 -1.61076 -0.37758 0 0 0 0 0 -0.00533 0 0 0 -0.55322 0 1.8394 -0.01245 0.36987 -2.0477
SER_978 -2.88806 0.11611 3.44258 -0.02881 1e-05 0.05181 2.03978 -1.67305 -0.01017 -0.03161 -1.85699 -0.94012 0 0 0 0 0 -0.00705 5e-05 0.20542 0 -0.12831 0.62049 -0.77834 0.13392 0.28285 -1.4495
LEU_979 -5.62006 0.41297 0.94715 -0.60882 0.18481 0.16533 0.47968 -1.37419 -0 -0 -0.13799 0.2706 0 0 0 0 0 -0.00988 0.04101 0.59119 0 -0.36969 0 0.18072 0.15483 0.26848 -4.42386
ARG_980 -4.24911 0.12423 5.53036 -0.63586 0.1256 0.44665 3.20728 -2.41384 -0.01017 -0.03161 -3.43216 0.00186 0 0 0 -1.09619 0 -0.03575 0.17916 2.44682 0 0.17517 0 -1.2888 0.07273 0.49265 -0.39096
LYS_981 -4.37804 0.2412 4.28244 -0.31248 0.0366 0.16355 1.3495 -1.58711 -0.02526 -0.13897 -2.99518 -0.20952 0 0 -0.62183 0 0 -0.04777 0.04548 2.34458 0 0.33293 0 -1.5107 0.32851 0.55447 -2.14763
ASP_982 -4.1587 0.3376 4.59656 -0.16521 0.02141 0.52646 2.3968 -2.20019 -0 -0 -2.30669 -1.35475 0 0 0 0 0 -0.08847 0.11338 0 2.31169 -0.53409 0 -2.3716 0.10464 0.6192 -2.15196
GLN_983 -4.39956 0.37184 3.64333 -0.3542 0.04164 0.20124 1.22603 -1.85941 -0 -0 -0.56335 -0.16649 0 0 0 -0.94021 0 -0.03801 0.19572 0 3.30854 0.12307 0 -0.18838 -0.12698 0.46266 0.93749
LEU_984 -7.45925 0.75552 3.3714 -0.49629 0.26557 0.12134 2.31266 -2.36696 -0.00347 -0.01603 -1.88105 0.00621 0 0 0 0 0 -0.01303 0.02415 2.33446 0 -0.16925 0 0.18072 0.04198 0.26368 -2.72761
GLY_985 -3.74632 0.31512 3.89808 -0.00149 0 0 1.67517 -2.01533 -0.00347 -0.01603 -1.47847 -0.35042 0 0 0 0 0 -0.06629 0 0 0 -0.50389 0 0.83697 0.37869 0.35288 -0.72479
ARG_986 -2.20194 0.08451 2.65543 -1.69869 0.46216 1.87917 1.22895 -1.12769 -0 -0 -1.18829 -1.94573 0 0 0 0 0 -0.07 0.04414 2.83535 0 -0.21047 0 -1.2888 0.31751 0.35356 0.12917
SER_987 -2.81388 0.30026 2.55955 -0.03747 0.01675 0.07033 0.45221 -1.32861 -0.02333 -0.13744 -0.20079 -0.52054 0 0 0 0 0 0.06512 6e-05 0.44676 0 -0.07291 0.60262 -0.77834 0.17545 0.3152 -0.90901
VAL_988 -6.22595 0.52026 3.98828 -0.27601 0.22901 0.06435 2.77964 -2.56462 -0 -0 -2.7891 -0.3449 0 0 0 0 0 -0.04777 0.00057 0.25143 0 -0.74349 0 1.9342 0.00427 0.49189 -2.72794
HIS_989 -8.24099 0.67798 5.90833 -0.42369 0.00056 0.54646 2.43078 -3.18291 -0.03441 -0.21583 -3.70284 0.29181 0 0 -0.63368 -0.94021 0 0.04202 0.00202 0 2.34714 -0.14212 0 -0.45461 -0.27908 0.558 -5.44527
LEU_990 -7.7066 1.01402 3.3636 -0.61178 0.18579 0.17685 2.66357 -2.55757 -0 -0 -2.40508 0.23097 0 0 0 0 0 -0.07071 0.0117 0.65019 0 -0.32429 0 0.18072 -0.04113 0.51397 -4.72578
ALA_991 -5.07453 0.47245 2.49306 -0.03083 0.01725 0 2.30422 -2.15607 -0.01013 -0.03186 -1.93386 -0.47856 0 0 0 0 0 -0.02376 0 0 0 -0.00786 0 1.8394 0.28943 0.39536 -1.9363
ASN_992 -5.63503 0.49786 4.78302 -0.29262 0.07892 0.48782 3.10778 -2.68006 -0.0083 -0.02512 -3.00094 -0.75831 0 0 0 0 0 -0.07085 0.01501 0 1.77099 -0.57673 0 -0.93687 0.15981 0.35269 -2.73094
LEU_993 -7.56916 0.58967 2.64999 -0.57513 0.18456 0.1558 2.23364 -2.33635 -0.01438 -0.14403 -1.46391 0.21581 0 0 0 0 0 0.00423 0.05342 0.70342 0 -0.29878 0 0.18072 -0.026 0.45164 -5.00485
GLU_994 -5.53695 0.44205 5.4277 -0.31556 0.05545 0.40381 3.59141 -2.55497 -0.01948 -0.06468 -4.48661 -0.39419 0 0 0 -1.09619 0 -0.03581 0.06478 0 2.9081 0.24909 0 -2.7348 0.11624 0.27452 -3.70608
ILE_995 -7.75249 0.76794 2.00159 -0.4781 0.33801 0.10344 2.6255 -2.06393 -0.01426 -0.05032 -2.58901 -0.06086 0 0 0 0 0 -0.0531 0.06178 0.3549 0 -0.77102 0 0.73287 -0.17863 0.28556 -6.74013
ARG_996 -7.01465 0.38415 5.05102 -0.79119 0.15418 0.59367 2.9161 -2.47556 -0.0113 -0.03987 -2.99223 0.39849 0 0 0 -0.55441 0 -0.04981 0.16778 2.2776 0 0.19949 0 -1.2888 -0.16418 0.38781 -2.85172
LEU_997 -8.06748 1.3584 2.9063 -0.54381 0.37501 0.14812 2.70515 -2.44601 -0.01451 -0.05235 -2.96868 0.0231 0 0 0 0 0 -0.05216 0.15592 1.09081 0 -0.17444 0 0.18072 0.28073 0.46845 -4.62674
THR_998 -5.04508 0.20782 4.30055 -0.22171 0.15891 0.1023 2.4371 -2.1422 -0.00012 -0.00031 -3.16484 -0.9478 0 0 0 0 0 0.00822 0.10575 1.5577 0 -0.22263 2.31097 -1.0874 0.25899 0.41933 -0.96446
HIS_D_999 -6.61869 0.30151 4.82616 -0.78654 0.03498 1.05413 2.03368 -2.59039 -0.01518 -0.13227 -1.44015 -0.38689 0 0 0 0 0 -0.0002 0.05367 0 2.03634 -0.29608 0 -0.45461 -0.04712 0.2954 -2.13226
THR_1000 -1.82323 0.15541 1.85156 -0.17634 0.09322 0.06328 0.88736 -0.91133 -0.00523 -0.0549 -1.04153 -0.28632 0 0 0 0 0 -0.04496 0.00723 0.11863 0 -0.05571 2.33177 -1.0874 -0.05277 0.23875 0.20747
GLY_1001 -1.63657 0.26066 1.28682 -0.002 0 0 0.1912 -0.70965 -0.02897 -0.23666 0.78561 -0.38481 0 0 0 0 0 -0.07479 0 0 0 -1.53954 0 0.83697 0.3525 0.12721 -0.772
ALA_1002 -1.16496 0.04473 1.91435 -0.02308 0 0 1.14286 -0.83413 -0 -0 -1.58107 -0.37237 0 0 -0.48608 0 0 -0.06605 0 0 0 -0.34962 0 1.8394 -0.04841 0.08939 0.10497
GLY_1003 -2.88984 0.36656 2.13032 -0.00051 0 0 0.85433 -1.16668 -0.0169 -0.09533 -0.25802 -0.22461 0 0 0 0 0 -0.05661 0 0 0 -1.53132 0 0.83697 -0.19437 0.11398 -2.13202
ILE_1004 -7.67958 1.23571 1.03645 -0.48584 0.40368 0.09985 0.93502 -1.43172 -0.0007 -0.00408 -0.52383 0.25252 0 0 -0.30525 0 0 -0.07869 0.08642 0.45869 0 -0.52964 0 0.73287 -0.08632 1.24488 -4.63957
PRO_1005 -5.12214 0.78608 3.31659 -0.18656 0.0008 0.1301 1.87655 -1.5231 -1e-05 -9e-05 -2.5368 0.05482 0 0 0 0 0 0.0415 0.00532 0.85303 0 -0.97195 0 -2.4119 -0.64251 1.49813 -4.83213
GLU_1006 -4.61379 0.27038 4.75643 -0.45752 0.26673 1.41939 1.83676 -2.24638 -0.03496 -0.24297 -1.9556 -2.9709 0 0 0 0 0 -0.09705 0.00329 0 3.86288 -0.1842 0 -2.7348 -0.39056 0.54084 -2.97203
PHE_1007 -3.95455 0.30941 3.76225 -0.64074 0.03625 0.31957 1.60112 -1.9421 -0.02388 -0.15657 -0.92914 0.00163 0 0 0 0 0 -0.04595 0.04217 0 2.51706 0.13882 0 1.0402 -0.12085 0.35484 2.30953
LEU_1008 -7.63137 0.51832 4.41351 -0.68366 0.39541 0.17422 2.28842 -2.65334 -0 -0 -1.4599 0.28595 0 0 0 0 0 0.02282 0.06825 2.63733 0 -0.26529 0 0.18072 -0.18435 0.35427 -1.5387
LEU_1009 -8.77358 1.10083 3.89587 -0.51502 0.3293 0.12026 2.11705 -2.70478 -0 -0 -0.69298 0.24792 0 0 0 0 0 0.01884 0.05819 0.31125 0 -0.30214 0 0.18072 -0.23033 0.47067 -4.36792
ASN_1010 -4.69049 0.27191 5.78514 -0.17679 0.02969 0.25959 2.30945 -2.79484 -0.015 -0.12251 -1.99868 -0.27093 0 0 0 0 0 -0.03305 0.01356 0 1.48696 0.41857 0 -0.93687 -0.03323 0.47112 -0.0264
GLN_1011 -8.50182 0.84928 8.63119 -0.272 0.01035 0.20436 4.17792 -4.11763 -0.03563 -0.20664 -3.94387 -0.22514 0 0 -0.9752 -0.75953 0 -0.02943 0.01298 0 3.63 -0.08055 0 -0.18838 0.01705 0.51532 -1.28739
MET_1012 -9.63328 1.01603 4.55908 -0.52091 0.10492 0.11212 2.64362 -2.53428 -0.01715 -0.1398 -2.16271 0.05655 0 0 -0.60863 0 0 -0.07858 0.16814 1.85233 0 0.0586 0 0.60916 -0.2209 0.68549 -4.05021
PHE_1013 -6.68531 0.79766 3.10576 -0.55708 0.0708 0.3018 1.47358 -2.09549 -0 -0 -1.34688 0.0479 0 0 0 0 0 -0.05308 0.03437 0 2.19954 -0.17391 0 1.0402 -0.25541 0.56337 -1.53219
GLY_1014 -2.36465 0.07113 3.2235 -0.00017 0 0 1.47318 -1.52087 -0 -0 -2.30356 -0.17429 0 0 -0.52848 0 0 -0.10794 0 0 0 -1.27361 0 0.83697 0.05558 0.45097 -2.16223
THR_1015 -3.89719 0.11319 3.49019 -0.09163 0.03119 0.04014 1.77338 -1.57624 -0 -0 -2.52394 -1.36848 0 0 -0.8165 0 0 0.25488 0.00375 0.65181 0 -0.54105 2.29995 -1.0874 0.9438 0.47384 -1.82631
GLU_1016 -3.30902 0.44195 3.68866 -0.18567 0.034 0.27702 1.34414 -1.56088 -0.02968 -0.25322 -1.60648 -0.46362 0 0 -0.17271 0 0 0.03537 0.0125 0 2.86281 0.29331 0 -2.7348 2.38212 0.36902 1.42483
GLU_1017 -3.07009 0.36411 3.57073 -0.1969 0.04011 0.28831 0.80786 -1.50851 -0.02652 -0.21558 -0.37468 -0.60516 0 0 0 0 0 -0.01712 0.00628 0 2.48684 0.05492 0 -2.7348 2.97917 0.52593 2.37491
ASP_1018 -2.82457 0.28549 3.47763 -0.12602 0.02803 0.40374 1.07822 -1.64433 -0 -0 -1.42724 -0.96303 0 0 0 0 0 -0.08727 0.04627 0 2.65657 -0.58488 0 -2.3716 1.06137 0.42343 -0.56819
VAL_1019 -2.994 0.40316 1.99794 -0.31846 0.21745 0.07302 0.34188 -1.14966 -0.00316 -0.03764 -0.11107 -0.2354 0 0 0 0 0 -0.02409 0.01425 0.17428 0 -0.24288 0 1.9342 -0.37097 0.31222 -0.01891
SER_1020 -4.3281 0.10328 5.16781 -0.02685 0 0.06467 2.72003 -2.4711 -0 -0 -2.86997 -0.29221 0 0 -1.45247 -0.75953 0 0.08533 0.03104 0.15271 0 -0.44466 0.60088 -0.77834 -0.21383 0.35945 -4.35186
GLU_1021 -2.71459 0.15578 3.31218 -0.46232 0.28606 1.46211 1.4567 -1.54934 -0.02885 -0.16339 -1.13772 -3.02731 0 0 0 0 0 0.03957 0.01241 0 3.99737 -0.21521 0 -2.7348 -0.35854 0.24594 -1.42396
GLU_1022 -5.19678 0.39623 5.37193 -0.34535 0.04308 0.39054 2.2509 -2.52344 -0.02885 -0.16339 -2.04987 -0.65682 0 0 0 -0.71477 0 0.0025 0.12934 0 3.9205 -0.20443 0 -2.7348 -0.43578 0.34965 -2.19959
GLY_1023 -5.16171 0.46483 4.89948 -5e-05 0 0 2.05905 -2.61969 -0.02 -0.07303 -1.72895 -0.41904 0 0 -0.47727 0 0 0.04556 0 0 0 0.51783 0 0.83697 0.03074 0.34383 -1.30144
LEU_1024 -5.58095 0.47472 5.34039 -0.67559 0.14192 0.24593 2.72734 -2.7981 -0 -0 -2.64384 0.08572 0 0 0 0 0 0.0402 0.12744 0.83439 0 -0.20447 0 0.18072 0.22037 0.33324 -1.15056
SER_1025 -4.29131 0.14902 5.44977 -0.02337 0 0.02186 2.59527 -2.56624 -0 -0 -1.92898 -0.35186 0 0 0 0 0 -0.02061 0.00553 0.50072 0 0.29666 0.60231 -0.77834 -0.03743 0.29972 -0.07728
LEU_1026 -9.27565 0.92264 5.04695 -0.51834 0.33323 0.12423 2.73705 -2.97268 -0.01715 -0.1398 -2.25894 0.26125 0 0 0 0 0 0.14592 0.03643 0.32055 0 -0.29423 0 0.18072 -0.19816 0.30694 -5.25903
MET_1027 -9.50007 0.63927 8.12742 -0.50325 0.20938 0.08424 3.69811 -3.84948 -0 -0 -2.56795 -0.11611 0 0 0 0 0 0.10309 0.08706 2.27933 0 0.03613 0 0.60916 -0.15515 0.37735 -0.44148
VAL_1028 -6.42024 0.43057 4.4312 -0.31005 0.18937 0.07139 2.73248 -2.73817 -0 -0 -2.48187 -0.1787 0 0 0 0 0 -0.04519 0.00621 0.07181 0 -0.26755 0 1.9342 -0.05628 0.33354 -2.29726
SER_1029 -7.22911 0.57979 6.08026 -0.02369 0 0.0227 3.31451 -3.25283 -0.01645 -0.11573 -2.0852 -0.36348 0 0 0 0 0 0.06138 0.00022 0.50363 0 0.30276 0.62284 -0.77834 -0.08222 0.31458 -2.14439
ARG_1030 -10.2812 0.66376 9.70004 -1.11476 0.30249 0.85959 4.66432 -4.46535 -0.01563 -0.13361 -4.31362 0.21027 0 0 -1.13711 0 0 0.01262 0.16003 4.03745 0 -0.0409 0 -1.2888 -0.15691 0.51002 -1.82731
LYS_1031 -7.99599 0.55592 9.0529 -0.30725 0.02782 0.14128 3.77899 -3.77921 -0.03456 -0.13633 -4.39279 -0.03366 0 0 -0.64379 0 0 0.11159 0.07031 1.72626 0 -0.0282 0 -1.5107 -0.38967 0.6449 -3.14218
LEU_1032 -9.03616 0.83653 4.87411 -0.46271 0.17148 0.10486 2.97705 -3.16547 -0 -0 -2.33539 0.20213 0 0 0 0 0 0.04139 0.06358 0.35583 0 -0.26463 0 0.18072 -0.40765 0.52044 -5.3439
VAL_1033 -9.20894 1.49529 4.15052 -0.32889 0.35358 0.07388 2.83737 -3.5295 -0 -0 -2.27563 -0.10183 0 0 0 0 0 -0.00137 0.00024 0.08799 0 -0.23378 0 1.9342 -0.22933 0.58577 -4.39046
LYS_1034 -6.24994 0.46548 7.94725 -0.60772 0.2322 0.32387 3.16446 -3.40424 -0.0224 -0.15558 -4.49803 0.23054 0 0 0 -0.19393 0 0.00824 0.20302 2.18943 0 -0.02165 0 -1.5107 -0.29727 0.7019 -1.49508
LEU_1035 -7.00151 0.90426 3.36904 -0.48931 0.23917 0.1163 1.8592 -2.53079 -0 -0 -1.10033 0.24203 0 0 0 0 0 0.10227 0.06017 0.27626 0 -0.30585 0 0.18072 -0.42619 0.62662 -3.87794
MET_1036 -7.05828 0.59371 3.71219 -0.35068 0.07937 0.12379 1.72181 -2.2781 -0.01603 -0.15097 -1.45201 -0.21889 0 0 0 0 0 -0.07975 0.02934 1.51236 0 0.14884 0 0.60916 -0.31074 0.56821 -2.81666
ASN_1037 -2.24632 0.25048 3.09746 -0.19588 0.05249 0.33754 1.33569 -1.5243 -0 -0 -1.61186 -0.94654 0 0 0 0 0 0.04325 0.01693 0 1.82811 -0.8607 0 -0.93687 -0.35035 0.65523 -1.05565
GLY_1038 -3.36023 0.48977 3.10598 -0.0007 0 0 1.43071 -1.72776 -0.0224 -0.15558 -1.87497 -0.1889 0 0 0 0 0 0.24223 0 0 0 -0.87765 0 0.83697 0.06921 0.51716 -1.51616
ASP_1039 -4.41017 0.70345 6.22188 -0.10135 0.00742 0.29798 3.19855 -2.74701 -0 -0 -6.06009 -1.26006 0 0 -0.87383 -0.19393 0 0.01511 0.07494 0 2.43429 -0.12752 0 -2.3716 0.337 0.44656 -4.40837
VAL_1040 -6.20213 0.86825 0.90926 -0.25172 0.13505 0.04987 1.29431 -1.49836 -0 -0 -1.79429 -0.21411 0 0 -0.87383 0 0 -0.04534 0.00676 0.43177 0 -0.60253 0 1.9342 -0.08178 0.46571 -5.46893
GLN_1041 -4.18458 0.25841 2.83619 -0.24727 0.03778 0.18728 2.14244 -1.62654 -0 -0 -2.1497 -0.66763 0 0 0 0 0 0.15559 0.02124 0 2.84244 -0.0137 0 -0.18838 -0.1714 0.32022 -0.4476
TYR_1042 -8.27846 1.05097 2.1168 -0.76687 0.05964 0.10935 1.20409 -2.00034 -0.00774 -0.02499 -0.28409 -0.4953 0 0 -0.30525 0 0 0.01097 0.05545 0 2.22687 -0.23081 0.00089 1.2797 0.09237 0.45199 -3.73477
LEU_1043 -5.83524 0.64337 3.44374 -0.48092 0.19174 0.1166 2.23529 -2.14739 -0 -0 -3.02526 0.05077 0 0 0 0 0 -0.03938 0.13345 2.1732 0 -0.29419 0 0.18072 0.23212 0.66587 -1.7555
ARG_1044 -3.44012 0.13044 2.19923 -0.44964 0.06236 0.2686 0.1921 -0.99577 -0.03312 -0.22974 0.50465 0.13635 0 0 0 0 0 0.20169 0.05075 1.8395 0 0.07198 0 -1.2888 0.3299 0.81587 0.36622
GLN_1045 -5.07783 0.83151 4.72081 -0.53468 0.43804 0.59021 1.86785 -2.2061 -0 -0 -2.52466 -0.64515 0 0 -0.55852 0 0 0.00792 0.11926 0 4.65194 -0.07145 0 -0.18838 0.85201 1.11477 3.38756
ALA_1046 -1.91175 0.85571 2.23159 -0.01159 0 0 0.77841 -1.03879 -0.02 -0.17763 -1.13719 -0.42033 0 0 0 0 0 0.04852 0 0 0 0.55325 0 1.8394 3.1176 1.1628 5.87001
GLY_1047 -2.17307 0.28371 2.79822 -0.00014 0 0 1.22054 -1.32421 -0 -0 -1.59361 -0.43059 0 0 -0.55852 0 0 0.28549 0 0 0 0.45946 0 0.83697 3.36032 0.88588 4.05045
LYS_1048 -6.80144 0.84042 7.17817 -0.30076 0.02815 0.13477 3.52553 -3.08238 -0.00145 -0.00549 -4.18059 0.2597 0 0 -0.48608 0 0 -0.05549 0.06371 2.00449 0 0.10617 0 -1.5107 0.64396 0.59607 -1.04323
SER_1049 -5.52286 0.41924 5.11213 -0.02994 0 0.07024 2.66499 -2.44588 -0 -0 -2.46694 -0.09272 0 0 0 0 0 0.01843 0.00153 0.09776 0 -0.4857 0.6041 -0.77834 -0.33966 0.43012 -2.7435
SER_1050 -5.29785 0.65381 4.2391 -0.0309 0 0.07277 2.77237 -2.24672 -0 -0 -2.17088 -0.46585 0 0 0 0 0 0.02027 0.06536 0.62499 0 -0.10516 0.61095 -0.77834 -0.11385 0.32117 -1.82876
PHE_1051 -8.10153 0.87454 3.76091 -0.57494 0.13799 0.30736 3.27331 -2.49141 -0 -0 -2.63979 -0.06202 0 0 0 0 0 0.07973 0.01267 0 2.22298 -0.10989 0 1.0402 -0.03565 0.26871 -2.03682
ILE_1052 -7.50407 0.6465 1.45149 -0.57392 0.32504 0.17536 2.28649 -1.86581 -0 -0 -2.49877 -0.03169 0 0 0 0 0 -0.01902 0.03296 3.29019 0 -0.71419 0 0.73287 -0.22704 0.49268 -4.00092
ILE_1053 -5.15543 0.57694 3.27013 -0.46622 0.31302 0.10549 2.10094 -1.97237 -0 -0 -3.09668 -0.13569 0 0 0 0 0 0.04983 0.00635 0.27456 0 -0.64991 0 0.73287 -0.29012 0.52504 -3.81124
THR_1054 -4.69889 0.33791 2.99518 -0.10599 0.05315 0.0735 2.31516 -1.98352 -0.0136 -0.14194 -2.74499 -0.5574 0 0 0 -0.68391 0 -0.00515 0.07725 0.09706 0 -0.48278 2.47686 -1.0874 -0.38079 0.69982 -3.76046
ALA_1055 -3.98909 0.93357 1.31822 -0.02461 0.00051 0 0.26093 -1.40097 -0.02447 -0.18417 -0.52103 -0.45301 0 0 0 0 0 0.08159 0 0 0 -0.07848 0 1.8394 0.02987 0.71204 -1.49971
GLU_1056 -7.34287 0.53342 6.57724 -0.37656 0.05967 1.0789 2.85558 -3.29103 -0 -0 -4.31744 -0.17811 0 0 0 -0.68391 0 -0.03853 0.03305 0 4.71671 0.21711 0 -2.7348 0.36575 0.41936 -2.10646
LEU_1057 -6.55022 0.62074 2.28375 -0.45317 0.25932 0.07782 1.88588 -1.96027 -0.03301 -0.1339 -1.94852 0.26634 0 0 0 0 0 -0.01493 0.14296 0.66308 0 -0.19483 0 0.18072 -0.16012 0.42074 -4.64763
ALA_1058 -4.04561 0.60497 2.27116 -0.02337 0 0 2.11188 -1.84047 -0 -0 -1.15129 -0.21244 0 0 0 0 0 0.06601 0 0 0 -0.00899 0 1.8394 -0.36908 0.38267 -0.37516
ALA_1059 -3.09874 0.56775 1.50988 -0.02819 0.00547 0 1.27613 -1.25113 -0 -0 -1.6171 -0.44411 0 0 0 0 0 -0.02679 0 0 0 0.11523 0 1.8394 -0.41392 0.37112 -1.19502
ALA_1060 -2.42012 0.30586 1.9463 -0.02122 0 0 1.13593 -1.31496 -0.01305 -0.10945 -0.2538 -0.40968 0 0 0 0 0 0.06215 0 0 0 -0.47614 0 1.8394 -0.27952 0.23975 0.23142
ASN_1061 -2.19531 0.13084 1.8415 -0.18796 0.03169 0.27349 0.55528 -0.96122 -0.00901 -0.12087 0.33402 -0.2653 0 0 0 0 0 -0.06573 0.02198 0 1.94631 0.28764 0 -0.93687 -0.09822 0.41824 1.00053
LYS:CtermProteinFull_1062 -4.10514 0.41508 5.04402 -0.50099 0.24568 0.5005 1.79346 -1.78658 -0 -0 -3.01997 -0.36022 0 0 -1.25552 0 0 0 0.1541 0.9878 0 0 0 -1.5107 -0.10556 0.9542 -2.54982
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529487 MODEL 2 2023-06-24_00000111_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 686.585 tmscore: 0.29084 6tc7BBB_207 prob: 100 ident: 83.43
ATOM      1  N   PRO A   1       5.835 -18.524 -24.510  1.00  8.380          N  
ATOM      2  CA  PRO A   1       5.039 -17.307 -24.636  1.00  7.880          C  
ATOM      3  C   PRO A   1       3.581 -17.557 -24.235  1.00  7.050          C  
ATOM      4  O   PRO A   1       2.692 -17.601 -25.088  1.00  6.830          O  
ATOM      5  CB  PRO A   1       5.181 -16.976 -26.127  1.00 11.820          C  
ATOM      6  CG  PRO A   1       5.303 -18.308 -26.790  1.00 11.820          C  
ATOM      7  CD  PRO A   1       6.094 -19.152 -25.817  1.00 11.820          C  
ATOM      8  HA  PRO A   1       5.480 -16.512 -24.016  1.00  9.460          H  
ATOM      9 1HB  PRO A   1       4.322 -16.404 -26.476  1.00 14.180          H  
ATOM     10 2HB  PRO A   1       6.066 -16.339 -26.288  1.00 14.180          H  
ATOM     11 1HG  PRO A   1       4.300 -18.720 -26.991  1.00 14.180          H  
ATOM     12 2HG  PRO A   1       5.802 -18.202 -27.764  1.00 14.180          H  
ATOM     13 1HD  PRO A   1       5.723 -20.187 -25.814  1.00 14.180          H  
ATOM     14 2HD  PRO A   1       7.168 -19.106 -26.049  1.00 14.180          H  
ATOM     15 1H   PRO A   1       5.490 -19.331 -24.000  1.00 14.180          H  
ATOM     16 2H   PRO A   1       6.828 -18.412 -24.199  1.00 14.180          H  
ATOM     17  N   ARG A   2       3.349 -17.706 -22.928  1.00  6.830          N  
ATOM     18  CA  ARG A   2       2.020 -18.016 -22.390  1.00  6.300          C  
ATOM     19  C   ARG A   2       1.040 -16.867 -22.521  1.00  5.650          C  
ATOM     20  O   ARG A   2      -0.102 -17.076 -22.931  1.00  5.710          O  
ATOM     21  CB  ARG A   2       2.142 -18.401 -20.920  1.00  9.030          C  
ATOM     22  CG  ARG A   2       0.843 -18.698 -20.152  1.00  9.030          C  
ATOM     23  CD  ARG A   2       0.078 -19.870 -20.638  1.00  9.030          C  
ATOM     24  NE  ARG A   2      -1.054 -20.144 -19.736  1.00  9.030          N  
ATOM     25  CZ  ARG A   2      -2.128 -20.906 -19.998  1.00  9.030          C  
ATOM     26  NH1 ARG A   2      -2.301 -21.521 -21.151  1.00  9.030          N  
ATOM     27  NH2 ARG A   2      -3.016 -21.018 -19.035  1.00  9.030          N  
ATOM     28  H   ARG A   2       4.122 -17.630 -22.280  1.00  8.200          H  
ATOM     29  HA  ARG A   2       1.625 -18.870 -22.942  1.00  7.560          H  
ATOM     30 1HB  ARG A   2       2.769 -19.286 -20.835  1.00 10.840          H  
ATOM     31 2HB  ARG A   2       2.646 -17.599 -20.382  1.00 10.840          H  
ATOM     32 1HG  ARG A   2       1.101 -18.895 -19.136  1.00 10.840          H  
ATOM     33 2HG  ARG A   2       0.182 -17.831 -20.185  1.00 10.840          H  
ATOM     34 1HD  ARG A   2      -0.313 -19.671 -21.633  1.00 10.840          H  
ATOM     35 2HD  ARG A   2       0.721 -20.750 -20.662  1.00 10.840          H  
ATOM     36  HE  ARG A   2      -1.044 -19.732 -18.787  1.00 10.840          H  
ATOM     37 1HH1 ARG A   2      -1.612 -21.453 -21.890  1.00 10.840          H  
ATOM     38 2HH1 ARG A   2      -3.123 -22.093 -21.306  1.00 10.840          H  
ATOM     39 1HH2 ARG A   2      -2.823 -20.527 -18.144  1.00 10.840          H  
ATOM     40 2HH2 ARG A   2      -3.848 -21.574 -19.160  1.00 10.840          H  
ATOM     41  N   SER A   3       1.464 -15.655 -22.172  1.00  5.370          N  
ATOM     42  CA  SER A   3       0.563 -14.513 -22.227  1.00  4.990          C  
ATOM     43  C   SER A   3       0.071 -14.284 -23.647  1.00  4.450          C  
ATOM     44  O   SER A   3      -1.105 -13.963 -23.867  1.00  4.220          O  
ATOM     45  CB  SER A   3       1.272 -13.260 -21.742  1.00  7.140          C  
ATOM     46  OG  SER A   3       1.610 -13.356 -20.383  1.00  7.140          O  
ATOM     47  H   SER A   3       2.406 -15.521 -21.837  1.00  6.440          H  
ATOM     48  HA  SER A   3      -0.298 -14.715 -21.587  1.00  5.990          H  
ATOM     49 1HB  SER A   3       2.171 -13.098 -22.336  1.00  8.570          H  
ATOM     50 2HB  SER A   3       0.622 -12.400 -21.896  1.00  8.570          H  
ATOM     51  HG  SER A   3       2.006 -12.511 -20.149  1.00  8.570          H  
ATOM     52  N   ASP A   4       0.967 -14.474 -24.614  1.00  4.640          N  
ATOM     53  CA  ASP A   4       0.646 -14.241 -26.007  1.00  4.580          C  
ATOM     54  C   ASP A   4      -0.271 -15.327 -26.535  1.00  4.050          C  
ATOM     55  O   ASP A   4      -1.230 -15.026 -27.252  1.00  3.860          O  
ATOM     56  CB  ASP A   4       1.923 -14.231 -26.827  1.00  6.440          C  
ATOM     57  CG  ASP A   4       2.822 -13.043 -26.537  1.00  6.440          C  
ATOM     58  OD1 ASP A   4       2.375 -12.065 -25.984  1.00  6.440          O  
ATOM     59  OD2 ASP A   4       3.978 -13.146 -26.851  1.00  6.440          O  
ATOM     60  H   ASP A   4       1.906 -14.730 -24.349  1.00  5.570          H  
ATOM     61  HA  ASP A   4       0.146 -13.277 -26.098  1.00  5.500          H  
ATOM     62 1HB  ASP A   4       2.468 -15.141 -26.631  1.00  7.720          H  
ATOM     63 2HB  ASP A   4       1.672 -14.228 -27.888  1.00  7.720          H  
ATOM     64  N   LYS A   5      -0.013 -16.586 -26.159  1.00  4.100          N  
ATOM     65  CA  LYS A   5      -0.840 -17.702 -26.591  1.00  4.150          C  
ATOM     66  C   LYS A   5      -2.278 -17.515 -26.121  1.00  3.880          C  
ATOM     67  O   LYS A   5      -3.222 -17.647 -26.908  1.00  4.050          O  
ATOM     68  CB  LYS A   5      -0.238 -19.004 -26.056  1.00  5.790          C  
ATOM     69  CG  LYS A   5      -0.951 -20.301 -26.420  1.00  5.790          C  
ATOM     70  CD  LYS A   5      -0.137 -21.490 -25.876  1.00  5.790          C  
ATOM     71  CE  LYS A   5      -0.805 -22.837 -26.103  1.00  5.790          C  
ATOM     72  NZ  LYS A   5       0.037 -23.953 -25.569  1.00  5.790          N  
ATOM     73  H   LYS A   5       0.816 -16.799 -25.594  1.00  4.920          H  
ATOM     74  HA  LYS A   5      -0.839 -17.733 -27.680  1.00  4.980          H  
ATOM     75 1HB  LYS A   5       0.793 -19.082 -26.405  1.00  6.950          H  
ATOM     76 2HB  LYS A   5      -0.196 -18.948 -24.967  1.00  6.950          H  
ATOM     77 1HG  LYS A   5      -1.947 -20.312 -25.970  1.00  6.950          H  
ATOM     78 2HG  LYS A   5      -1.053 -20.380 -27.502  1.00  6.950          H  
ATOM     79 1HD  LYS A   5       0.846 -21.503 -26.348  1.00  6.950          H  
ATOM     80 2HD  LYS A   5       0.003 -21.362 -24.800  1.00  6.950          H  
ATOM     81 1HE  LYS A   5      -1.770 -22.854 -25.592  1.00  6.950          H  
ATOM     82 2HE  LYS A   5      -0.966 -22.993 -27.168  1.00  6.950          H  
ATOM     83 1HZ  LYS A   5      -0.443 -24.841 -25.721  1.00  6.950          H  
ATOM     84 2HZ  LYS A   5       0.927 -23.969 -26.028  1.00  6.950          H  
ATOM     85 3HZ  LYS A   5       0.182 -23.830 -24.551  1.00  6.950          H  
ATOM     86  N   VAL A   6      -2.436 -17.174 -24.840  1.00  3.890          N  
ATOM     87  CA  VAL A   6      -3.751 -16.969 -24.253  1.00  4.140          C  
ATOM     88  C   VAL A   6      -4.462 -15.777 -24.889  1.00  3.750          C  
ATOM     89  O   VAL A   6      -5.657 -15.842 -25.175  1.00  4.270          O  
ATOM     90  CB  VAL A   6      -3.632 -16.803 -22.726  1.00  5.700          C  
ATOM     91  CG1 VAL A   6      -4.968 -16.397 -22.135  1.00  5.700          C  
ATOM     92  CG2 VAL A   6      -3.156 -18.127 -22.118  1.00  5.700          C  
ATOM     93  H   VAL A   6      -1.604 -17.079 -24.247  1.00  4.670          H  
ATOM     94  HA  VAL A   6      -4.349 -17.859 -24.447  1.00  4.970          H  
ATOM     95  HB  VAL A   6      -2.904 -16.017 -22.504  1.00  6.840          H  
ATOM     96 1HG1 VAL A   6      -4.871 -16.278 -21.058  1.00  6.840          H  
ATOM     97 2HG1 VAL A   6      -5.274 -15.456 -22.573  1.00  6.840          H  
ATOM     98 3HG1 VAL A   6      -5.713 -17.162 -22.353  1.00  6.840          H  
ATOM     99 1HG2 VAL A   6      -3.052 -18.020 -21.038  1.00  6.840          H  
ATOM    100 2HG2 VAL A   6      -3.880 -18.910 -22.338  1.00  6.840          H  
ATOM    101 3HG2 VAL A   6      -2.198 -18.399 -22.545  1.00  6.840          H  
ATOM    102  N   THR A   7      -3.737 -14.671 -25.085  1.00  3.160          N  
ATOM    103  CA  THR A   7      -4.299 -13.478 -25.698  1.00  3.030          C  
ATOM    104  C   THR A   7      -4.778 -13.773 -27.121  1.00  2.060          C  
ATOM    105  O   THR A   7      -5.837 -13.314 -27.540  1.00  2.670          O  
ATOM    106  CB  THR A   7      -3.249 -12.340 -25.737  1.00  4.290          C  
ATOM    107  OG1 THR A   7      -2.844 -12.006 -24.400  1.00  4.290          O  
ATOM    108  CG2 THR A   7      -3.840 -11.103 -26.389  1.00  4.290          C  
ATOM    109  H   THR A   7      -2.763 -14.633 -24.785  1.00  3.790          H  
ATOM    110  HA  THR A   7      -5.150 -13.152 -25.108  1.00  3.640          H  
ATOM    111  HB  THR A   7      -2.376 -12.669 -26.300  1.00  5.150          H  
ATOM    112  HG1 THR A   7      -2.292 -12.733 -24.040  1.00  5.150          H  
ATOM    113 1HG2 THR A   7      -3.093 -10.313 -26.401  1.00  5.150          H  
ATOM    114 2HG2 THR A   7      -4.141 -11.323 -27.410  1.00  5.150          H  
ATOM    115 3HG2 THR A   7      -4.707 -10.777 -25.817  1.00  5.150          H  
ATOM    116  N   THR A   8      -3.964 -14.507 -27.880  1.00  1.230          N  
ATOM    117  CA  THR A   8      -4.229 -14.848 -29.271  1.00  1.460          C  
ATOM    118  C   THR A   8      -5.484 -15.689 -29.510  1.00  1.530          C  
ATOM    119  O   THR A   8      -6.265 -15.400 -30.427  1.00  1.490          O  
ATOM    120  CB  THR A   8      -3.017 -15.601 -29.873  1.00  1.950          C  
ATOM    121  OG1 THR A   8      -1.861 -14.752 -29.839  1.00  1.950          O  
ATOM    122  CG2 THR A   8      -3.292 -16.003 -31.318  1.00  1.950          C  
ATOM    123  H   THR A   8      -3.079 -14.819 -27.481  1.00  1.480          H  
ATOM    124  HA  THR A   8      -4.349 -13.914 -29.820  1.00  1.750          H  
ATOM    125  HB  THR A   8      -2.816 -16.493 -29.279  1.00  2.340          H  
ATOM    126  HG1 THR A   8      -1.572 -14.653 -28.910  1.00  2.340          H  
ATOM    127 1HG2 THR A   8      -2.423 -16.521 -31.712  1.00  2.340          H  
ATOM    128 2HG2 THR A   8      -4.154 -16.664 -31.378  1.00  2.340          H  
ATOM    129 3HG2 THR A   8      -3.479 -15.106 -31.906  1.00  2.340          H  
ATOM    130  N   THR A   9      -5.720 -16.730 -28.719  1.00  1.770          N  
ATOM    131  CA  THR A   9      -6.874 -17.575 -29.032  1.00  1.980          C  
ATOM    132  C   THR A   9      -8.179 -16.789 -29.096  1.00  1.730          C  
ATOM    133  O   THR A   9      -8.800 -16.497 -28.073  1.00  2.480          O  
ATOM    134  CB  THR A   9      -7.091 -18.711 -28.025  1.00  2.690          C  
ATOM    135  OG1 THR A   9      -7.332 -18.152 -26.747  1.00  2.690          O  
ATOM    136  CG2 THR A   9      -5.892 -19.622 -27.972  1.00  2.690          C  
ATOM    137  H   THR A   9      -5.066 -16.967 -27.963  1.00  2.120          H  
ATOM    138  HA  THR A   9      -6.700 -18.027 -30.006  1.00  2.380          H  
ATOM    139  HB  THR A   9      -7.965 -19.288 -28.329  1.00  3.230          H  
ATOM    140  HG1 THR A   9      -8.092 -17.535 -26.823  1.00  3.230          H  
ATOM    141 1HG2 THR A   9      -6.072 -20.423 -27.257  1.00  3.230          H  
ATOM    142 2HG2 THR A   9      -5.725 -20.041 -28.954  1.00  3.230          H  
ATOM    143 3HG2 THR A   9      -5.025 -19.066 -27.671  1.00  3.230          H  
ATOM    144  N   TYR A  10      -8.622 -16.555 -30.335  1.00  1.000          N  
ATOM    145  CA  TYR A  10      -9.828 -15.827 -30.761  1.00  0.880          C  
ATOM    146  C   TYR A  10      -9.811 -14.304 -30.628  1.00  0.880          C  
ATOM    147  O   TYR A  10     -10.807 -13.664 -30.969  1.00  0.880          O  
ATOM    148  CB  TYR A  10     -11.086 -16.273 -29.995  1.00  1.280          C  
ATOM    149  CG  TYR A  10     -11.552 -17.693 -30.130  1.00  1.280          C  
ATOM    150  CD1 TYR A  10     -11.233 -18.632 -29.162  1.00  1.280          C  
ATOM    151  CD2 TYR A  10     -12.372 -18.041 -31.190  1.00  1.280          C  
ATOM    152  CE1 TYR A  10     -11.735 -19.909 -29.250  1.00  1.280          C  
ATOM    153  CE2 TYR A  10     -12.872 -19.320 -31.275  1.00  1.280          C  
ATOM    154  CZ  TYR A  10     -12.566 -20.244 -30.307  1.00  1.280          C  
ATOM    155  OH  TYR A  10     -13.082 -21.505 -30.401  1.00  1.280          O  
ATOM    156  H   TYR A  10      -7.973 -16.854 -31.051  1.00  1.200          H  
ATOM    157  HA  TYR A  10      -9.987 -16.060 -31.804  1.00  1.060          H  
ATOM    158 1HB  TYR A  10     -10.970 -16.068 -28.945  1.00  1.540          H  
ATOM    159 2HB  TYR A  10     -11.914 -15.644 -30.321  1.00  1.540          H  
ATOM    160  HD1 TYR A  10     -10.597 -18.356 -28.326  1.00  1.540          H  
ATOM    161  HD2 TYR A  10     -12.633 -17.303 -31.951  1.00  1.540          H  
ATOM    162  HE1 TYR A  10     -11.493 -20.647 -28.486  1.00  1.540          H  
ATOM    163  HE2 TYR A  10     -13.522 -19.600 -32.104  1.00  1.540          H  
ATOM    164  HH  TYR A  10     -13.468 -21.612 -31.279  1.00  1.540          H  
ATOM    165  N   LEU A  11      -8.739 -13.679 -30.170  1.00  0.920          N  
ATOM    166  CA  LEU A  11      -8.917 -12.239 -29.962  1.00  0.930          C  
ATOM    167  C   LEU A  11      -8.969 -11.453 -31.243  1.00  0.910          C  
ATOM    168  O   LEU A  11      -9.857 -10.609 -31.386  1.00  0.900          O  
ATOM    169  CB  LEU A  11      -7.902 -11.644 -28.985  1.00  1.300          C  
ATOM    170  CG  LEU A  11      -8.085 -10.105 -28.647  1.00  1.300          C  
ATOM    171  CD1 LEU A  11      -9.496  -9.828 -28.040  1.00  1.300          C  
ATOM    172  CD2 LEU A  11      -7.030  -9.687 -27.637  1.00  1.300          C  
ATOM    173  H   LEU A  11      -7.877 -14.200 -29.979  1.00  1.100          H  
ATOM    174  HA  LEU A  11      -9.885 -12.102 -29.522  1.00  1.120          H  
ATOM    175 1HB  LEU A  11      -7.964 -12.195 -28.050  1.00  1.560          H  
ATOM    176 2HB  LEU A  11      -6.900 -11.785 -29.395  1.00  1.560          H  
ATOM    177  HG  LEU A  11      -7.975  -9.516 -29.558  1.00  1.560          H  
ATOM    178 1HD1 LEU A  11      -9.577  -8.771 -27.820  1.00  1.560          H  
ATOM    179 2HD1 LEU A  11     -10.283 -10.095 -28.739  1.00  1.560          H  
ATOM    180 3HD1 LEU A  11      -9.621 -10.396 -27.124  1.00  1.560          H  
ATOM    181 1HD2 LEU A  11      -7.145  -8.627 -27.405  1.00  1.560          H  
ATOM    182 2HD2 LEU A  11      -7.147 -10.275 -26.721  1.00  1.560          H  
ATOM    183 3HD2 LEU A  11      -6.046  -9.861 -28.058  1.00  1.560          H  
ATOM    184  N   HIS A  12      -8.094 -11.735 -32.205  1.00  0.970          N  
ATOM    185  CA  HIS A  12      -8.144 -10.994 -33.453  1.00  1.020          C  
ATOM    186  C   HIS A  12      -9.317 -11.451 -34.309  1.00  0.980          C  
ATOM    187  O   HIS A  12      -9.770 -10.725 -35.192  1.00  1.020          O  
ATOM    188  CB  HIS A  12      -6.822 -11.150 -34.184  1.00  1.410          C  
ATOM    189  CG  HIS A  12      -6.487 -12.557 -34.414  1.00  1.410          C  
ATOM    190  ND1 HIS A  12      -6.084 -13.376 -33.382  1.00  1.410          N  
ATOM    191  CD2 HIS A  12      -6.466 -13.312 -35.535  1.00  1.410          C  
ATOM    192  CE1 HIS A  12      -5.840 -14.587 -33.863  1.00  1.410          C  
ATOM    193  NE2 HIS A  12      -6.054 -14.569 -35.169  1.00  1.410          N  
ATOM    194  H   HIS A  12      -7.370 -12.448 -32.086  1.00  1.160          H  
ATOM    195  HA  HIS A  12      -8.279  -9.935 -33.239  1.00  1.220          H  
ATOM    196 1HB  HIS A  12      -6.874 -10.641 -35.148  1.00  1.690          H  
ATOM    197 2HB  HIS A  12      -6.023 -10.689 -33.605  1.00  1.690          H  
ATOM    198  HD2 HIS A  12      -6.723 -12.983 -36.541  1.00  1.690          H  
ATOM    199  HE1 HIS A  12      -5.512 -15.447 -33.285  1.00  1.690          H  
ATOM    200  HE2 HIS A  12      -5.933 -15.356 -35.802  1.00  1.690          H  
ATOM    201  N   HIS A  13      -9.878 -12.614 -33.981  1.00  0.960          N  
ATOM    202  CA  HIS A  13     -11.025 -13.143 -34.707  1.00  0.970          C  
ATOM    203  C   HIS A  13     -12.268 -12.351 -34.305  1.00  0.880          C  
ATOM    204  O   HIS A  13     -13.193 -12.167 -35.103  1.00  0.990          O  
ATOM    205  CB  HIS A  13     -11.201 -14.630 -34.425  1.00  1.350          C  
ATOM    206  CG  HIS A  13     -10.134 -15.485 -35.038  1.00  1.350          C  
ATOM    207  ND1 HIS A  13     -10.150 -15.850 -36.367  1.00  1.350          N  
ATOM    208  CD2 HIS A  13      -9.007 -16.013 -34.520  1.00  1.350          C  
ATOM    209  CE1 HIS A  13      -9.085 -16.587 -36.626  1.00  1.350          C  
ATOM    210  NE2 HIS A  13      -8.378 -16.697 -35.524  1.00  1.350          N  
ATOM    211  H   HIS A  13      -9.469 -13.145 -33.223  1.00  1.150          H  
ATOM    212  HA  HIS A  13     -10.875 -13.016 -35.778  1.00  1.160          H  
ATOM    213 1HB  HIS A  13     -11.228 -14.799 -33.357  1.00  1.620          H  
ATOM    214 2HB  HIS A  13     -12.153 -14.953 -34.827  1.00  1.620          H  
ATOM    215  HD1 HIS A  13     -10.962 -15.854 -36.954  1.00  1.620          H  
ATOM    216  HD2 HIS A  13      -8.554 -15.985 -33.538  1.00  1.620          H  
ATOM    217  HE1 HIS A  13      -8.915 -16.983 -37.627  1.00  1.620          H  
ATOM    218  N   ILE A  14     -12.265 -11.861 -33.064  1.00  0.780          N  
ATOM    219  CA  ILE A  14     -13.331 -11.019 -32.573  1.00  0.700          C  
ATOM    220  C   ILE A  14     -13.078  -9.572 -32.986  1.00  0.700          C  
ATOM    221  O   ILE A  14     -13.858  -8.985 -33.739  1.00  0.730          O  
ATOM    222  CB  ILE A  14     -13.426 -11.101 -31.024  1.00  1.010          C  
ATOM    223  CG1 ILE A  14     -13.875 -12.532 -30.586  1.00  1.010          C  
ATOM    224  CG2 ILE A  14     -14.328 -10.013 -30.460  1.00  1.010          C  
ATOM    225  CD1 ILE A  14     -13.742 -12.815 -29.073  1.00  1.010          C  
ATOM    226  H   ILE A  14     -11.503 -12.118 -32.432  1.00  0.940          H  
ATOM    227  HA  ILE A  14     -14.272 -11.348 -33.009  1.00  0.840          H  
ATOM    228  HB  ILE A  14     -12.421 -10.962 -30.613  1.00  1.210          H  
ATOM    229 1HG1 ILE A  14     -14.912 -12.682 -30.880  1.00  1.210          H  
ATOM    230 2HG1 ILE A  14     -13.264 -13.259 -31.118  1.00  1.210          H  
ATOM    231 1HG2 ILE A  14     -14.335 -10.092 -29.389  1.00  1.210          H  
ATOM    232 2HG2 ILE A  14     -13.975  -9.021 -30.729  1.00  1.210          H  
ATOM    233 3HG2 ILE A  14     -15.307 -10.147 -30.834  1.00  1.210          H  
ATOM    234 1HD1 ILE A  14     -14.057 -13.838 -28.868  1.00  1.210          H  
ATOM    235 2HD1 ILE A  14     -12.715 -12.693 -28.790  1.00  1.210          H  
ATOM    236 3HD1 ILE A  14     -14.357 -12.138 -28.493  1.00  1.210          H  
ATOM    237  N   GLN A  15     -11.931  -9.021 -32.585  1.00  0.720          N  
ATOM    238  CA  GLN A  15     -11.649  -7.610 -32.816  1.00  0.730          C  
ATOM    239  C   GLN A  15     -11.613  -7.197 -34.269  1.00  0.760          C  
ATOM    240  O   GLN A  15     -12.109  -6.123 -34.611  1.00  0.770          O  
ATOM    241  CB  GLN A  15     -10.304  -7.210 -32.195  1.00  1.020          C  
ATOM    242  CG  GLN A  15     -10.268  -7.136 -30.688  1.00  1.020          C  
ATOM    243  CD  GLN A  15      -8.894  -6.763 -30.182  1.00  1.020          C  
ATOM    244  OE1 GLN A  15      -7.881  -7.077 -30.812  1.00  1.020          O  
ATOM    245  NE2 GLN A  15      -8.844  -6.073 -29.056  1.00  1.020          N  
ATOM    246  H   GLN A  15     -11.271  -9.596 -32.060  1.00  0.860          H  
ATOM    247  HA  GLN A  15     -12.435  -7.036 -32.333  1.00  0.880          H  
ATOM    248 1HB  GLN A  15      -9.562  -7.952 -32.484  1.00  1.220          H  
ATOM    249 2HB  GLN A  15      -9.971  -6.266 -32.600  1.00  1.220          H  
ATOM    250 1HG  GLN A  15     -10.953  -6.372 -30.362  1.00  1.220          H  
ATOM    251 2HG  GLN A  15     -10.549  -8.102 -30.278  1.00  1.220          H  
ATOM    252 1HE2 GLN A  15      -7.957  -5.791 -28.681  1.00  1.220          H  
ATOM    253 2HE2 GLN A  15      -9.686  -5.821 -28.588  1.00  1.220          H  
ATOM    254  N   LYS A  16     -11.050  -8.028 -35.137  1.00  0.790          N  
ATOM    255  CA  LYS A  16     -10.916  -7.671 -36.529  1.00  0.870          C  
ATOM    256  C   LYS A  16     -11.921  -8.416 -37.384  1.00  0.960          C  
ATOM    257  O   LYS A  16     -11.731  -8.556 -38.597  1.00  1.250          O  
ATOM    258  CB  LYS A  16      -9.487  -7.919 -37.005  1.00  1.190          C  
ATOM    259  CG  LYS A  16      -8.401  -7.139 -36.222  1.00  1.190          C  
ATOM    260  CD  LYS A  16      -8.552  -5.602 -36.368  1.00  1.190          C  
ATOM    261  CE  LYS A  16      -7.331  -4.847 -35.824  1.00  1.190          C  
ATOM    262  NZ  LYS A  16      -7.253  -4.881 -34.331  1.00  1.190          N  
ATOM    263  H   LYS A  16     -10.663  -8.933 -34.860  1.00  0.950          H  
ATOM    264  HA  LYS A  16     -11.139  -6.611 -36.643  1.00  1.040          H  
ATOM    265 1HB  LYS A  16      -9.260  -8.980 -36.933  1.00  1.420          H  
ATOM    266 2HB  LYS A  16      -9.405  -7.639 -38.055  1.00  1.420          H  
ATOM    267 1HG  LYS A  16      -8.464  -7.412 -35.168  1.00  1.420          H  
ATOM    268 2HG  LYS A  16      -7.422  -7.433 -36.598  1.00  1.420          H  
ATOM    269 1HD  LYS A  16      -8.704  -5.337 -37.406  1.00  1.420          H  
ATOM    270 2HD  LYS A  16      -9.424  -5.261 -35.804  1.00  1.420          H  
ATOM    271 1HE  LYS A  16      -6.430  -5.296 -36.235  1.00  1.420          H  
ATOM    272 2HE  LYS A  16      -7.387  -3.807 -36.149  1.00  1.420          H  
ATOM    273 1HZ  LYS A  16      -6.439  -4.371 -34.024  1.00  1.420          H  
ATOM    274 2HZ  LYS A  16      -8.102  -4.432 -33.952  1.00  1.420          H  
ATOM    275 3HZ  LYS A  16      -7.192  -5.836 -34.013  1.00  1.420          H  
ATOM    276  N   GLY A  17     -12.965  -8.960 -36.762  1.00  0.900          N  
ATOM    277  CA  GLY A  17     -13.952  -9.651 -37.550  1.00  1.200          C  
ATOM    278  C   GLY A  17     -14.530  -8.605 -38.483  1.00  1.080          C  
ATOM    279  O   GLY A  17     -14.574  -7.429 -38.137  1.00  1.630          O  
ATOM    280  H   GLY A  17     -13.105  -8.862 -35.753  1.00  1.080          H  
ATOM    281 1HA  GLY A  17     -13.491 -10.465 -38.109  1.00  1.440          H  
ATOM    282 2HA  GLY A  17     -14.723 -10.068 -36.901  1.00  1.440          H  
ATOM    283  N   LYS A  18     -14.957  -9.010 -39.673  1.00  0.900          N  
ATOM    284  CA  LYS A  18     -15.504  -8.054 -40.631  1.00  0.800          C  
ATOM    285  C   LYS A  18     -16.996  -8.211 -40.839  1.00  0.740          C  
ATOM    286  O   LYS A  18     -17.535  -7.740 -41.834  1.00  0.820          O  
ATOM    287  CB  LYS A  18     -14.766  -8.151 -41.968  1.00  1.160          C  
ATOM    288  CG  LYS A  18     -13.286  -7.726 -41.901  1.00  1.160          C  
ATOM    289  CD  LYS A  18     -12.608  -7.816 -43.285  1.00  1.160          C  
ATOM    290  CE  LYS A  18     -11.182  -7.196 -43.284  1.00  1.160          C  
ATOM    291  NZ  LYS A  18     -10.187  -8.009 -42.512  1.00  1.160          N  
ATOM    292  H   LYS A  18     -14.889  -9.987 -39.920  1.00  1.080          H  
ATOM    293  HA  LYS A  18     -15.342  -7.048 -40.240  1.00  0.960          H  
ATOM    294 1HB  LYS A  18     -14.814  -9.171 -42.341  1.00  1.390          H  
ATOM    295 2HB  LYS A  18     -15.253  -7.507 -42.702  1.00  1.390          H  
ATOM    296 1HG  LYS A  18     -13.231  -6.697 -41.539  1.00  1.390          H  
ATOM    297 2HG  LYS A  18     -12.759  -8.364 -41.188  1.00  1.390          H  
ATOM    298 1HD  LYS A  18     -12.541  -8.860 -43.589  1.00  1.390          H  
ATOM    299 2HD  LYS A  18     -13.222  -7.282 -44.014  1.00  1.390          H  
ATOM    300 1HE  LYS A  18     -10.834  -7.100 -44.311  1.00  1.390          H  
ATOM    301 2HE  LYS A  18     -11.235  -6.202 -42.836  1.00  1.390          H  
ATOM    302 1HZ  LYS A  18      -9.272  -7.532 -42.522  1.00  1.390          H  
ATOM    303 2HZ  LYS A  18     -10.469  -8.086 -41.552  1.00  1.390          H  
ATOM    304 3HZ  LYS A  18     -10.095  -8.925 -42.907  1.00  1.390          H  
ATOM    305  N   LEU A  19     -17.671  -8.921 -39.949  1.00  0.740          N  
ATOM    306  CA  LEU A  19     -19.107  -9.103 -40.117  1.00  0.690          C  
ATOM    307  C   LEU A  19     -19.977  -8.296 -39.152  1.00  0.670          C  
ATOM    308  O   LEU A  19     -19.639  -8.160 -37.970  1.00  0.660          O  
ATOM    309  CB  LEU A  19     -19.445 -10.593 -39.999  1.00  0.990          C  
ATOM    310  CG  LEU A  19     -18.869 -11.555 -41.041  1.00  0.990          C  
ATOM    311  CD1 LEU A  19     -19.229 -12.978 -40.629  1.00  0.990          C  
ATOM    312  CD2 LEU A  19     -19.448 -11.234 -42.426  1.00  0.990          C  
ATOM    313  H   LEU A  19     -17.192  -9.296 -39.143  1.00  0.890          H  
ATOM    314  HA  LEU A  19     -19.364  -8.769 -41.107  1.00  0.830          H  
ATOM    315 1HB  LEU A  19     -19.031 -10.932 -39.073  1.00  1.180          H  
ATOM    316 2HB  LEU A  19     -20.509 -10.708 -39.968  1.00  1.180          H  
ATOM    317  HG  LEU A  19     -17.786 -11.468 -41.071  1.00  1.180          H  
ATOM    318 1HD1 LEU A  19     -18.821 -13.679 -41.357  1.00  1.180          H  
ATOM    319 2HD1 LEU A  19     -18.808 -13.194 -39.646  1.00  1.180          H  
ATOM    320 3HD1 LEU A  19     -20.300 -13.097 -40.585  1.00  1.180          H  
ATOM    321 1HD2 LEU A  19     -19.043 -11.931 -43.155  1.00  1.180          H  
ATOM    322 2HD2 LEU A  19     -20.529 -11.317 -42.414  1.00  1.180          H  
ATOM    323 3HD2 LEU A  19     -19.179 -10.246 -42.706  1.00  1.180          H  
ATOM    324  N   ILE A  20     -21.112  -7.825 -39.696  1.00  0.660          N  
ATOM    325  CA  ILE A  20     -22.201  -7.048 -39.067  1.00  0.640          C  
ATOM    326  C   ILE A  20     -23.578  -7.728 -39.134  1.00  0.570          C  
ATOM    327  O   ILE A  20     -24.007  -8.246 -40.175  1.00  0.610          O  
ATOM    328  CB  ILE A  20     -22.252  -5.628 -39.716  1.00  0.900          C  
ATOM    329  CG1 ILE A  20     -20.928  -4.849 -39.415  1.00  0.900          C  
ATOM    330  CG2 ILE A  20     -23.501  -4.816 -39.333  1.00  0.900          C  
ATOM    331  CD1 ILE A  20     -20.666  -4.488 -37.951  1.00  0.900          C  
ATOM    332  H   ILE A  20     -21.196  -8.002 -40.701  1.00  0.790          H  
ATOM    333  HA  ILE A  20     -21.973  -6.943 -38.010  1.00  0.770          H  
ATOM    334  HB  ILE A  20     -22.265  -5.765 -40.797  1.00  1.080          H  
ATOM    335 1HG1 ILE A  20     -20.110  -5.464 -39.739  1.00  1.080          H  
ATOM    336 2HG1 ILE A  20     -20.921  -3.935 -39.983  1.00  1.080          H  
ATOM    337 1HG2 ILE A  20     -23.475  -3.862 -39.845  1.00  1.080          H  
ATOM    338 2HG2 ILE A  20     -24.411  -5.349 -39.627  1.00  1.080          H  
ATOM    339 3HG2 ILE A  20     -23.522  -4.655 -38.286  1.00  1.080          H  
ATOM    340 1HD1 ILE A  20     -19.720  -3.976 -37.882  1.00  1.080          H  
ATOM    341 2HD1 ILE A  20     -21.449  -3.837 -37.569  1.00  1.080          H  
ATOM    342 3HD1 ILE A  20     -20.619  -5.373 -37.350  1.00  1.080          H  
ATOM    343  N   GLN A  21     -24.282  -7.729 -38.001  1.00  0.490          N  
ATOM    344  CA  GLN A  21     -25.595  -8.351 -37.924  1.00  0.470          C  
ATOM    345  C   GLN A  21     -26.638  -7.556 -38.711  1.00  0.500          C  
ATOM    346  O   GLN A  21     -26.665  -6.333 -38.603  1.00  0.570          O  
ATOM    347  CB  GLN A  21     -26.021  -8.490 -36.466  1.00  0.670          C  
ATOM    348  CG  GLN A  21     -25.185  -9.451 -35.671  1.00  0.670          C  
ATOM    349  CD  GLN A  21     -25.695  -9.684 -34.303  1.00  0.670          C  
ATOM    350  OE1 GLN A  21     -26.894 -10.040 -34.148  1.00  0.670          O  
ATOM    351  NE2 GLN A  21     -24.828  -9.497 -33.316  1.00  0.670          N  
ATOM    352  H   GLN A  21     -23.883  -7.272 -37.170  1.00  0.590          H  
ATOM    353  HA  GLN A  21     -25.507  -9.327 -38.361  1.00  0.560          H  
ATOM    354 1HB  GLN A  21     -25.913  -7.519 -35.992  1.00  0.800          H  
ATOM    355 2HB  GLN A  21     -27.054  -8.785 -36.397  1.00  0.800          H  
ATOM    356 1HG  GLN A  21     -25.159 -10.401 -36.162  1.00  0.800          H  
ATOM    357 2HG  GLN A  21     -24.190  -9.029 -35.590  1.00  0.800          H  
ATOM    358 1HE2 GLN A  21     -25.084  -9.630 -32.346  1.00  0.800          H  
ATOM    359 2HE2 GLN A  21     -23.851  -9.207 -33.501  1.00  0.800          H  
ATOM    360  N   PRO A  22     -27.583  -8.238 -39.399  1.00  0.500          N  
ATOM    361  CA  PRO A  22     -28.627  -7.692 -40.264  1.00  0.540          C  
ATOM    362  C   PRO A  22     -29.601  -6.721 -39.625  1.00  0.580          C  
ATOM    363  O   PRO A  22     -30.293  -5.992 -40.330  1.00  0.920          O  
ATOM    364  CB  PRO A  22     -29.355  -8.945 -40.766  1.00  0.810          C  
ATOM    365  CG  PRO A  22     -29.071 -10.014 -39.737  1.00  0.810          C  
ATOM    366  CD  PRO A  22     -27.674  -9.733 -39.264  1.00  0.810          C  
ATOM    367  HA  PRO A  22     -28.120  -7.195 -41.114  1.00  0.650          H  
ATOM    368 1HB  PRO A  22     -30.433  -8.731 -40.863  1.00  0.970          H  
ATOM    369 2HB  PRO A  22     -28.996  -9.216 -41.768  1.00  0.970          H  
ATOM    370 1HG  PRO A  22     -29.817  -9.987 -38.931  1.00  0.970          H  
ATOM    371 2HG  PRO A  22     -29.151 -11.008 -40.209  1.00  0.970          H  
ATOM    372 1HD  PRO A  22     -27.597 -10.082 -38.231  1.00  0.970          H  
ATOM    373 2HD  PRO A  22     -26.943 -10.235 -39.930  1.00  0.970          H  
ATOM    374  N   PHE A  23     -29.707  -6.738 -38.293  1.00  0.540          N  
ATOM    375  CA  PHE A  23     -30.635  -5.842 -37.615  1.00  0.530          C  
ATOM    376  C   PHE A  23     -30.239  -4.369 -37.744  1.00  0.580          C  
ATOM    377  O   PHE A  23     -31.034  -3.491 -37.401  1.00  0.740          O  
ATOM    378  CB  PHE A  23     -30.784  -6.178 -36.127  1.00  0.750          C  
ATOM    379  CG  PHE A  23     -29.608  -5.829 -35.255  1.00  0.750          C  
ATOM    380  CD1 PHE A  23     -29.467  -4.536 -34.767  1.00  0.750          C  
ATOM    381  CD2 PHE A  23     -28.680  -6.771 -34.878  1.00  0.750          C  
ATOM    382  CE1 PHE A  23     -28.446  -4.206 -33.938  1.00  0.750          C  
ATOM    383  CE2 PHE A  23     -27.648  -6.433 -34.035  1.00  0.750          C  
ATOM    384  CZ  PHE A  23     -27.538  -5.159 -33.568  1.00  0.750          C  
ATOM    385  H   PHE A  23     -29.126  -7.348 -37.744  1.00  0.650          H  
ATOM    386  HA  PHE A  23     -31.614  -5.961 -38.080  1.00  0.640          H  
ATOM    387 1HB  PHE A  23     -31.659  -5.661 -35.731  1.00  0.900          H  
ATOM    388 2HB  PHE A  23     -30.972  -7.245 -36.024  1.00  0.900          H  
ATOM    389  HD1 PHE A  23     -30.201  -3.769 -35.041  1.00  0.900          H  
ATOM    390  HD2 PHE A  23     -28.776  -7.796 -35.233  1.00  0.900          H  
ATOM    391  HE1 PHE A  23     -28.364  -3.180 -33.560  1.00  0.900          H  
ATOM    392  HE2 PHE A  23     -26.919  -7.182 -33.725  1.00  0.900          H  
ATOM    393  HZ  PHE A  23     -26.725  -4.904 -32.892  1.00  0.900          H  
ATOM    394  N   GLY A  24     -29.015  -4.096 -38.205  1.00  0.550          N  
ATOM    395  CA  GLY A  24     -28.549  -2.727 -38.337  1.00  0.580          C  
ATOM    396  C   GLY A  24     -27.392  -2.623 -39.315  1.00  0.630          C  
ATOM    397  O   GLY A  24     -27.155  -3.521 -40.125  1.00  0.710          O  
ATOM    398  H   GLY A  24     -28.380  -4.864 -38.454  1.00  0.660          H  
ATOM    399 1HA  GLY A  24     -29.359  -2.083 -38.646  1.00  0.700          H  
ATOM    400 2HA  GLY A  24     -28.223  -2.379 -37.358  1.00  0.700          H  
ATOM    401  N   CYS A  25     -26.703  -1.486 -39.302  1.00  0.650          N  
ATOM    402  CA  CYS A  25     -25.577  -1.332 -40.213  1.00  0.780          C  
ATOM    403  C   CYS A  25     -24.480  -0.491 -39.606  1.00  0.700          C  
ATOM    404  O   CYS A  25     -24.669   0.251 -38.633  1.00  0.680          O  
ATOM    405  CB  CYS A  25     -25.960  -0.662 -41.532  1.00  1.040          C  
ATOM    406  SG  CYS A  25     -26.388   1.110 -41.434  1.00  1.040          S  
ATOM    407  H   CYS A  25     -26.992  -0.762 -38.642  1.00  0.780          H  
ATOM    408  HA  CYS A  25     -25.177  -2.319 -40.437  1.00  0.940          H  
ATOM    409 1HB  CYS A  25     -25.136  -0.756 -42.225  1.00  1.250          H  
ATOM    410 2HB  CYS A  25     -26.796  -1.195 -41.962  1.00  1.250          H  
ATOM    411  HG  CYS A  25     -27.121   1.172 -42.543  1.00  1.250          H  
ATOM    412  N   LEU A  26     -23.323  -0.553 -40.234  1.00  0.710          N  
ATOM    413  CA  LEU A  26     -22.187   0.219 -39.767  1.00  0.710          C  
ATOM    414  C   LEU A  26     -21.713   1.263 -40.737  1.00  0.690          C  
ATOM    415  O   LEU A  26     -21.590   0.991 -41.936  1.00  0.690          O  
ATOM    416  CB  LEU A  26     -21.004  -0.749 -39.493  1.00  0.990          C  
ATOM    417  CG  LEU A  26     -19.622  -0.135 -39.009  1.00  0.990          C  
ATOM    418  CD1 LEU A  26     -18.964  -1.104 -38.108  1.00  0.990          C  
ATOM    419  CD2 LEU A  26     -18.657   0.108 -40.210  1.00  0.990          C  
ATOM    420  H   LEU A  26     -23.241  -1.174 -41.039  1.00  0.850          H  
ATOM    421  HA  LEU A  26     -22.463   0.723 -38.840  1.00  0.850          H  
ATOM    422 1HB  LEU A  26     -21.328  -1.455 -38.730  1.00  1.190          H  
ATOM    423 2HB  LEU A  26     -20.805  -1.308 -40.407  1.00  1.190          H  
ATOM    424  HG  LEU A  26     -19.797   0.793 -38.464  1.00  1.190          H  
ATOM    425 1HD1 LEU A  26     -18.017  -0.692 -37.770  1.00  1.190          H  
ATOM    426 2HD1 LEU A  26     -19.603  -1.304 -37.243  1.00  1.190          H  
ATOM    427 3HD1 LEU A  26     -18.787  -2.026 -38.655  1.00  1.190          H  
ATOM    428 1HD2 LEU A  26     -17.716   0.497 -39.837  1.00  1.190          H  
ATOM    429 2HD2 LEU A  26     -18.477  -0.831 -40.730  1.00  1.190          H  
ATOM    430 3HD2 LEU A  26     -19.065   0.813 -40.899  1.00  1.190          H  
ATOM    431  N   LEU A  27     -21.361   2.433 -40.187  1.00  0.750          N  
ATOM    432  CA  LEU A  27     -20.633   3.457 -40.933  1.00  0.790          C  
ATOM    433  C   LEU A  27     -19.495   3.971 -40.047  1.00  0.820          C  
ATOM    434  O   LEU A  27     -19.733   4.514 -38.966  1.00  0.840          O  
ATOM    435  CB  LEU A  27     -21.510   4.652 -41.355  1.00  1.090          C  
ATOM    436  CG  LEU A  27     -22.745   4.355 -42.259  1.00  1.090          C  
ATOM    437  CD1 LEU A  27     -23.543   5.606 -42.432  1.00  1.090          C  
ATOM    438  CD2 LEU A  27     -22.288   3.858 -43.598  1.00  1.090          C  
ATOM    439  H   LEU A  27     -21.598   2.585 -39.198  1.00  0.900          H  
ATOM    440  HA  LEU A  27     -20.183   3.010 -41.816  1.00  0.950          H  
ATOM    441 1HB  LEU A  27     -21.819   5.190 -40.482  1.00  1.310          H  
ATOM    442 2HB  LEU A  27     -20.869   5.325 -41.927  1.00  1.310          H  
ATOM    443  HG  LEU A  27     -23.382   3.605 -41.780  1.00  1.310          H  
ATOM    444 1HD1 LEU A  27     -24.394   5.392 -43.053  1.00  1.310          H  
ATOM    445 2HD1 LEU A  27     -23.882   5.972 -41.477  1.00  1.310          H  
ATOM    446 3HD1 LEU A  27     -22.924   6.359 -42.911  1.00  1.310          H  
ATOM    447 1HD2 LEU A  27     -23.140   3.656 -44.232  1.00  1.310          H  
ATOM    448 2HD2 LEU A  27     -21.663   4.607 -44.051  1.00  1.310          H  
ATOM    449 3HD2 LEU A  27     -21.731   2.959 -43.467  1.00  1.310          H  
ATOM    450  N   ALA A  28     -18.265   3.787 -40.500  1.00  0.820          N  
ATOM    451  CA  ALA A  28     -17.080   4.246 -39.787  1.00  0.840          C  
ATOM    452  C   ALA A  28     -16.642   5.553 -40.389  1.00  0.880          C  
ATOM    453  O   ALA A  28     -16.379   5.585 -41.591  1.00  0.890          O  
ATOM    454  CB  ALA A  28     -15.954   3.248 -39.879  1.00  1.170          C  
ATOM    455  H   ALA A  28     -18.165   3.291 -41.383  1.00  0.980          H  
ATOM    456  HA  ALA A  28     -17.341   4.408 -38.747  1.00  1.010          H  
ATOM    457 1HB  ALA A  28     -15.106   3.638 -39.347  1.00  1.400          H  
ATOM    458 2HB  ALA A  28     -16.263   2.308 -39.450  1.00  1.400          H  
ATOM    459 3HB  ALA A  28     -15.698   3.111 -40.907  1.00  1.400          H  
ATOM    460  N   LEU A  29     -16.570   6.615 -39.600  1.00  0.930          N  
ATOM    461  CA  LEU A  29     -16.210   7.920 -40.130  1.00  1.010          C  
ATOM    462  C   LEU A  29     -14.855   8.442 -39.748  1.00  1.030          C  
ATOM    463  O   LEU A  29     -14.346   8.198 -38.650  1.00  1.020          O  
ATOM    464  CB  LEU A  29     -17.178   9.002 -39.663  1.00  1.380          C  
ATOM    465  CG  LEU A  29     -18.630   8.803 -39.918  1.00  1.380          C  
ATOM    466  CD1 LEU A  29     -19.360   9.998 -39.358  1.00  1.380          C  
ATOM    467  CD2 LEU A  29     -18.887   8.615 -41.354  1.00  1.380          C  
ATOM    468  H   LEU A  29     -16.781   6.496 -38.613  1.00  1.120          H  
ATOM    469  HA  LEU A  29     -16.223   7.855 -41.209  1.00  1.210          H  
ATOM    470 1HB  LEU A  29     -17.044   9.126 -38.588  1.00  1.660          H  
ATOM    471 2HB  LEU A  29     -16.882   9.932 -40.139  1.00  1.660          H  
ATOM    472  HG  LEU A  29     -18.964   7.919 -39.400  1.00  1.660          H  
ATOM    473 1HD1 LEU A  29     -20.421   9.869 -39.498  1.00  1.660          H  
ATOM    474 2HD1 LEU A  29     -19.142  10.088 -38.299  1.00  1.660          H  
ATOM    475 3HD1 LEU A  29     -19.029  10.897 -39.874  1.00  1.660          H  
ATOM    476 1HD2 LEU A  29     -19.935   8.468 -41.515  1.00  1.660          H  
ATOM    477 2HD2 LEU A  29     -18.557   9.474 -41.909  1.00  1.660          H  
ATOM    478 3HD2 LEU A  29     -18.362   7.749 -41.686  1.00  1.660          H  
ATOM    479  N   ASP A  30     -14.302   9.254 -40.630  1.00  1.090          N  
ATOM    480  CA  ASP A  30     -13.140  10.053 -40.323  1.00  1.170          C  
ATOM    481  C   ASP A  30     -13.530  11.022 -39.219  1.00  1.220          C  
ATOM    482  O   ASP A  30     -14.537  11.732 -39.330  1.00  1.370          O  
ATOM    483  CB  ASP A  30     -12.654  10.823 -41.537  1.00  1.610          C  
ATOM    484  CG  ASP A  30     -11.346  11.566 -41.278  1.00  1.610          C  
ATOM    485  OD1 ASP A  30     -11.377  12.640 -40.645  1.00  1.610          O  
ATOM    486  OD2 ASP A  30     -10.323  11.073 -41.692  1.00  1.610          O  
ATOM    487  H   ASP A  30     -14.731   9.325 -41.558  1.00  1.310          H  
ATOM    488  HA  ASP A  30     -12.342   9.413 -39.949  1.00  1.400          H  
ATOM    489 1HB  ASP A  30     -12.512  10.129 -42.370  1.00  1.930          H  
ATOM    490 2HB  ASP A  30     -13.418  11.523 -41.832  1.00  1.930          H  
ATOM    491  N   GLU A  31     -12.725  11.101 -38.177  1.00  1.250          N  
ATOM    492  CA  GLU A  31     -13.030  11.968 -37.049  1.00  1.350          C  
ATOM    493  C   GLU A  31     -13.267  13.445 -37.401  1.00  1.330          C  
ATOM    494  O   GLU A  31     -14.016  14.126 -36.698  1.00  1.440          O  
ATOM    495  CB  GLU A  31     -11.916  11.890 -35.999  1.00  1.850          C  
ATOM    496  CG  GLU A  31     -12.204  12.672 -34.713  1.00  1.850          C  
ATOM    497  CD  GLU A  31     -11.137  12.550 -33.687  1.00  1.850          C  
ATOM    498  OE1 GLU A  31     -10.162  11.889 -33.933  1.00  1.850          O  
ATOM    499  OE2 GLU A  31     -11.303  13.124 -32.627  1.00  1.850          O  
ATOM    500  H   GLU A  31     -11.897  10.519 -38.153  1.00  1.500          H  
ATOM    501  HA  GLU A  31     -13.942  11.587 -36.596  1.00  1.620          H  
ATOM    502 1HB  GLU A  31     -11.746  10.848 -35.727  1.00  2.220          H  
ATOM    503 2HB  GLU A  31     -10.990  12.277 -36.425  1.00  2.220          H  
ATOM    504 1HG  GLU A  31     -12.314  13.722 -34.945  1.00  2.220          H  
ATOM    505 2HG  GLU A  31     -13.144  12.324 -34.292  1.00  2.220          H  
ATOM    506  N   LYS A  32     -12.567  13.992 -38.404  1.00  1.320          N  
ATOM    507  CA  LYS A  32     -12.714  15.421 -38.662  1.00  1.430          C  
ATOM    508  C   LYS A  32     -13.421  15.752 -39.973  1.00  1.450          C  
ATOM    509  O   LYS A  32     -14.068  16.799 -40.078  1.00  1.670          O  
ATOM    510  CB  LYS A  32     -11.337  16.088 -38.638  1.00  1.960          C  
ATOM    511  CG  LYS A  32     -10.537  15.901 -37.311  1.00  1.960          C  
ATOM    512  CD  LYS A  32     -11.218  16.516 -36.078  1.00  1.960          C  
ATOM    513  CE  LYS A  32     -10.336  16.341 -34.834  1.00  1.960          C  
ATOM    514  NZ  LYS A  32     -10.992  16.850 -33.589  1.00  1.960          N  
ATOM    515  H   LYS A  32     -11.964  13.429 -39.022  1.00  1.580          H  
ATOM    516  HA  LYS A  32     -13.325  15.852 -37.874  1.00  1.720          H  
ATOM    517 1HB  LYS A  32     -10.732  15.680 -39.452  1.00  2.350          H  
ATOM    518 2HB  LYS A  32     -11.449  17.156 -38.820  1.00  2.350          H  
ATOM    519 1HG  LYS A  32     -10.405  14.833 -37.130  1.00  2.350          H  
ATOM    520 2HG  LYS A  32      -9.552  16.348 -37.426  1.00  2.350          H  
ATOM    521 1HD  LYS A  32     -11.404  17.575 -36.248  1.00  2.350          H  
ATOM    522 2HD  LYS A  32     -12.167  16.020 -35.888  1.00  2.350          H  
ATOM    523 1HE  LYS A  32     -10.116  15.281 -34.705  1.00  2.350          H  
ATOM    524 2HE  LYS A  32      -9.402  16.880 -34.982  1.00  2.350          H  
ATOM    525 1HZ  LYS A  32     -10.372  16.703 -32.804  1.00  2.350          H  
ATOM    526 2HZ  LYS A  32     -11.193  17.834 -33.681  1.00  2.350          H  
ATOM    527 3HZ  LYS A  32     -11.853  16.343 -33.430  1.00  2.350          H  
ATOM    528  N   THR A  33     -13.284  14.893 -40.990  1.00  1.300          N  
ATOM    529  CA  THR A  33     -13.875  15.213 -42.294  1.00  1.320          C  
ATOM    530  C   THR A  33     -15.233  14.560 -42.471  1.00  1.290          C  
ATOM    531  O   THR A  33     -15.948  14.848 -43.430  1.00  1.720          O  
ATOM    532  CB  THR A  33     -12.999  14.738 -43.461  1.00  1.840          C  
ATOM    533  OG1 THR A  33     -12.959  13.305 -43.471  1.00  1.840          O  
ATOM    534  CG2 THR A  33     -11.586  15.270 -43.273  1.00  1.840          C  
ATOM    535  H   THR A  33     -12.721  14.037 -40.877  1.00  1.560          H  
ATOM    536  HA  THR A  33     -14.005  16.293 -42.366  1.00  1.580          H  
ATOM    537  HB  THR A  33     -13.412  15.096 -44.402  1.00  2.210          H  
ATOM    538  HG1 THR A  33     -12.491  13.013 -44.265  1.00  2.210          H  
ATOM    539 1HG2 THR A  33     -10.958  14.930 -44.094  1.00  2.210          H  
ATOM    540 2HG2 THR A  33     -11.610  16.358 -43.257  1.00  2.210          H  
ATOM    541 3HG2 THR A  33     -11.175  14.902 -42.331  1.00  2.210          H  
ATOM    542  N   PHE A  34     -15.569  13.641 -41.569  1.00  1.040          N  
ATOM    543  CA  PHE A  34     -16.796  12.865 -41.566  1.00  0.990          C  
ATOM    544  C   PHE A  34     -16.993  11.970 -42.787  1.00  1.020          C  
ATOM    545  O   PHE A  34     -18.113  11.524 -43.068  1.00  1.030          O  
ATOM    546  CB  PHE A  34     -17.991  13.784 -41.402  1.00  1.410          C  
ATOM    547  CG  PHE A  34     -17.914  14.645 -40.177  1.00  1.410          C  
ATOM    548  CD1 PHE A  34     -17.564  15.974 -40.283  1.00  1.410          C  
ATOM    549  CD2 PHE A  34     -18.181  14.128 -38.918  1.00  1.410          C  
ATOM    550  CE1 PHE A  34     -17.471  16.770 -39.170  1.00  1.410          C  
ATOM    551  CE2 PHE A  34     -18.089  14.930 -37.804  1.00  1.410          C  
ATOM    552  CZ  PHE A  34     -17.731  16.247 -37.930  1.00  1.410          C  
ATOM    553  H   PHE A  34     -14.938  13.459 -40.790  1.00  1.250          H  
ATOM    554  HA  PHE A  34     -16.756  12.220 -40.690  1.00  1.190          H  
ATOM    555 1HB  PHE A  34     -18.134  14.419 -42.284  1.00  1.690          H  
ATOM    556 2HB  PHE A  34     -18.827  13.168 -41.309  1.00  1.690          H  
ATOM    557  HD1 PHE A  34     -17.348  16.388 -41.271  1.00  1.690          H  
ATOM    558  HD2 PHE A  34     -18.457  13.080 -38.813  1.00  1.690          H  
ATOM    559  HE1 PHE A  34     -17.184  17.817 -39.272  1.00  1.690          H  
ATOM    560  HE2 PHE A  34     -18.293  14.530 -36.819  1.00  1.690          H  
ATOM    561  HZ  PHE A  34     -17.654  16.878 -37.046  1.00  1.690          H  
ATOM    562  N   LYS A  35     -15.910  11.688 -43.514  1.00  1.100          N  
ATOM    563  CA  LYS A  35     -15.964  10.775 -44.645  1.00  1.140          C  
ATOM    564  C   LYS A  35     -16.151   9.352 -44.166  1.00  1.090          C  
ATOM    565  O   LYS A  35     -15.536   8.948 -43.176  1.00  1.050          O  
ATOM    566  CB  LYS A  35     -14.681  10.860 -45.484  1.00  1.580          C  
ATOM    567  CG  LYS A  35     -14.662   9.916 -46.708  1.00  1.580          C  
ATOM    568  CD  LYS A  35     -13.411  10.069 -47.550  1.00  1.580          C  
ATOM    569  CE  LYS A  35     -13.396   9.025 -48.671  1.00  1.580          C  
ATOM    570  NZ  LYS A  35     -12.164   9.108 -49.510  1.00  1.580          N  
ATOM    571  H   LYS A  35     -15.024  12.137 -43.278  1.00  1.320          H  
ATOM    572  HA  LYS A  35     -16.814  11.040 -45.266  1.00  1.370          H  
ATOM    573 1HB  LYS A  35     -14.549  11.883 -45.838  1.00  1.900          H  
ATOM    574 2HB  LYS A  35     -13.824  10.616 -44.856  1.00  1.900          H  
ATOM    575 1HG  LYS A  35     -14.687   8.881 -46.374  1.00  1.900          H  
ATOM    576 2HG  LYS A  35     -15.540  10.095 -47.328  1.00  1.900          H  
ATOM    577 1HD  LYS A  35     -13.380  11.068 -47.987  1.00  1.900          H  
ATOM    578 2HD  LYS A  35     -12.530   9.930 -46.923  1.00  1.900          H  
ATOM    579 1HE  LYS A  35     -13.453   8.029 -48.225  1.00  1.900          H  
ATOM    580 2HE  LYS A  35     -14.265   9.175 -49.307  1.00  1.900          H  
ATOM    581 1HZ  LYS A  35     -12.201   8.399 -50.229  1.00  1.900          H  
ATOM    582 2HZ  LYS A  35     -12.109  10.019 -49.938  1.00  1.900          H  
ATOM    583 3HZ  LYS A  35     -11.339   8.955 -48.936  1.00  1.900          H  
ATOM    584  N   VAL A  36     -16.944   8.559 -44.878  1.00  1.120          N  
ATOM    585  CA  VAL A  36     -17.043   7.163 -44.496  1.00  1.090          C  
ATOM    586  C   VAL A  36     -15.801   6.396 -44.963  1.00  1.120          C  
ATOM    587  O   VAL A  36     -15.471   6.354 -46.149  1.00  1.200          O  
ATOM    588  CB  VAL A  36     -18.329   6.516 -45.074  1.00  1.540          C  
ATOM    589  CG1 VAL A  36     -18.390   5.007 -44.770  1.00  1.540          C  
ATOM    590  CG2 VAL A  36     -19.574   7.161 -44.459  1.00  1.540          C  
ATOM    591  H   VAL A  36     -17.486   8.949 -45.654  1.00  1.340          H  
ATOM    592  HA  VAL A  36     -17.090   7.101 -43.416  1.00  1.310          H  
ATOM    593  HB  VAL A  36     -18.320   6.661 -46.136  1.00  1.850          H  
ATOM    594 1HG1 VAL A  36     -19.296   4.591 -45.193  1.00  1.850          H  
ATOM    595 2HG1 VAL A  36     -17.533   4.495 -45.203  1.00  1.850          H  
ATOM    596 3HG1 VAL A  36     -18.395   4.852 -43.686  1.00  1.850          H  
ATOM    597 1HG2 VAL A  36     -20.461   6.715 -44.869  1.00  1.850          H  
ATOM    598 2HG2 VAL A  36     -19.569   6.988 -43.409  1.00  1.850          H  
ATOM    599 3HG2 VAL A  36     -19.577   8.236 -44.661  1.00  1.850          H  
ATOM    600  N   ILE A  37     -15.163   5.763 -43.993  1.00  1.080          N  
ATOM    601  CA  ILE A  37     -13.968   4.942 -44.102  1.00  1.120          C  
ATOM    602  C   ILE A  37     -14.384   3.527 -44.374  1.00  1.080          C  
ATOM    603  O   ILE A  37     -13.752   2.806 -45.147  1.00  1.170          O  
ATOM    604  CB  ILE A  37     -13.141   4.968 -42.804  1.00  1.550          C  
ATOM    605  CG1 ILE A  37     -12.607   6.378 -42.576  1.00  1.550          C  
ATOM    606  CG2 ILE A  37     -11.997   3.912 -42.872  1.00  1.550          C  
ATOM    607  CD1 ILE A  37     -12.037   6.610 -41.202  1.00  1.550          C  
ATOM    608  H   ILE A  37     -15.563   5.892 -43.075  1.00  1.300          H  
ATOM    609  HA  ILE A  37     -13.362   5.303 -44.931  1.00  1.340          H  
ATOM    610  HB  ILE A  37     -13.792   4.733 -41.959  1.00  1.860          H  
ATOM    611 1HG1 ILE A  37     -11.827   6.576 -43.309  1.00  1.860          H  
ATOM    612 2HG1 ILE A  37     -13.418   7.097 -42.732  1.00  1.860          H  
ATOM    613 1HG2 ILE A  37     -11.426   3.922 -41.954  1.00  1.860          H  
ATOM    614 2HG2 ILE A  37     -12.401   2.912 -43.004  1.00  1.860          H  
ATOM    615 3HG2 ILE A  37     -11.337   4.142 -43.710  1.00  1.860          H  
ATOM    616 1HD1 ILE A  37     -11.681   7.626 -41.141  1.00  1.860          H  
ATOM    617 2HD1 ILE A  37     -12.810   6.451 -40.463  1.00  1.860          H  
ATOM    618 3HD1 ILE A  37     -11.206   5.944 -40.998  1.00  1.860          H  
ATOM    619  N   ALA A  38     -15.409   3.095 -43.665  1.00  0.970          N  
ATOM    620  CA  ALA A  38     -15.860   1.723 -43.825  1.00  0.930          C  
ATOM    621  C   ALA A  38     -17.349   1.598 -43.626  1.00  0.890          C  
ATOM    622  O   ALA A  38     -17.970   2.389 -42.915  1.00  0.890          O  
ATOM    623  CB  ALA A  38     -15.135   0.821 -42.854  1.00  1.320          C  
ATOM    624  H   ALA A  38     -15.859   3.752 -43.024  1.00  1.160          H  
ATOM    625  HA  ALA A  38     -15.636   1.418 -44.845  1.00  1.120          H  
ATOM    626 1HB  ALA A  38     -15.460  -0.195 -43.018  1.00  1.580          H  
ATOM    627 2HB  ALA A  38     -14.067   0.906 -43.025  1.00  1.580          H  
ATOM    628 3HB  ALA A  38     -15.361   1.103 -41.847  1.00  1.580          H  
ATOM    629  N   TYR A  39     -17.931   0.585 -44.242  1.00  0.870          N  
ATOM    630  CA  TYR A  39     -19.359   0.373 -44.080  1.00  0.870          C  
ATOM    631  C   TYR A  39     -19.765  -1.068 -44.299  1.00  0.790          C  
ATOM    632  O   TYR A  39     -19.059  -1.829 -44.959  1.00  0.800          O  
ATOM    633  CB  TYR A  39     -20.113   1.278 -45.052  1.00  1.220          C  
ATOM    634  CG  TYR A  39     -19.882   0.930 -46.479  1.00  1.220          C  
ATOM    635  CD1 TYR A  39     -20.804   0.143 -47.121  1.00  1.220          C  
ATOM    636  CD2 TYR A  39     -18.743   1.356 -47.139  1.00  1.220          C  
ATOM    637  CE1 TYR A  39     -20.622  -0.231 -48.412  1.00  1.220          C  
ATOM    638  CE2 TYR A  39     -18.551   0.983 -48.444  1.00  1.220          C  
ATOM    639  CZ  TYR A  39     -19.489   0.188 -49.082  1.00  1.220          C  
ATOM    640  OH  TYR A  39     -19.308  -0.177 -50.396  1.00  1.220          O  
ATOM    641  H   TYR A  39     -17.352  -0.039 -44.816  1.00  1.040          H  
ATOM    642  HA  TYR A  39     -19.619   0.639 -43.069  1.00  1.040          H  
ATOM    643 1HB  TYR A  39     -21.180   1.192 -44.857  1.00  1.460          H  
ATOM    644 2HB  TYR A  39     -19.826   2.308 -44.895  1.00  1.460          H  
ATOM    645  HD1 TYR A  39     -21.682  -0.173 -46.591  1.00  1.460          H  
ATOM    646  HD2 TYR A  39     -18.006   1.977 -46.631  1.00  1.460          H  
ATOM    647  HE1 TYR A  39     -21.363  -0.851 -48.912  1.00  1.460          H  
ATOM    648  HE2 TYR A  39     -17.661   1.310 -48.983  1.00  1.460          H  
ATOM    649  HH  TYR A  39     -18.541   0.289 -50.755  1.00  1.460          H  
ATOM    650  N   SER A  40     -20.929  -1.442 -43.788  1.00  0.750          N  
ATOM    651  CA  SER A  40     -21.412  -2.800 -44.041  1.00  0.690          C  
ATOM    652  C   SER A  40     -22.141  -2.959 -45.383  1.00  0.700          C  
ATOM    653  O   SER A  40     -22.809  -2.045 -45.868  1.00  0.730          O  
ATOM    654  CB  SER A  40     -22.285  -3.277 -42.898  1.00  0.990          C  
ATOM    655  OG  SER A  40     -23.433  -2.494 -42.758  1.00  0.990          O  
ATOM    656  H   SER A  40     -21.458  -0.763 -43.231  1.00  0.900          H  
ATOM    657  HA  SER A  40     -20.552  -3.451 -44.060  1.00  0.830          H  
ATOM    658 1HB  SER A  40     -22.571  -4.305 -43.091  1.00  1.190          H  
ATOM    659 2HB  SER A  40     -21.721  -3.267 -41.983  1.00  1.190          H  
ATOM    660  HG  SER A  40     -24.172  -3.130 -42.617  1.00  1.190          H  
ATOM    661  N   GLU A  41     -22.179  -4.186 -45.897  1.00  0.710          N  
ATOM    662  CA  GLU A  41     -22.901  -4.468 -47.141  1.00  0.770          C  
ATOM    663  C   GLU A  41     -24.392  -4.148 -47.096  1.00  0.770          C  
ATOM    664  O   GLU A  41     -24.970  -3.749 -48.103  1.00  0.830          O  
ATOM    665  CB  GLU A  41     -22.732  -5.931 -47.573  1.00  1.050          C  
ATOM    666  CG  GLU A  41     -21.372  -6.258 -48.102  1.00  1.050          C  
ATOM    667  CD  GLU A  41     -21.185  -7.683 -48.500  1.00  1.050          C  
ATOM    668  OE1 GLU A  41     -21.282  -8.544 -47.649  1.00  1.050          O  
ATOM    669  OE2 GLU A  41     -20.934  -7.927 -49.659  1.00  1.050          O  
ATOM    670  H   GLU A  41     -21.584  -4.899 -45.469  1.00  0.850          H  
ATOM    671  HA  GLU A  41     -22.456  -3.848 -47.920  1.00  0.920          H  
ATOM    672 1HB  GLU A  41     -22.927  -6.589 -46.738  1.00  1.260          H  
ATOM    673 2HB  GLU A  41     -23.459  -6.165 -48.349  1.00  1.260          H  
ATOM    674 1HG  GLU A  41     -21.152  -5.615 -48.952  1.00  1.260          H  
ATOM    675 2HG  GLU A  41     -20.668  -6.033 -47.319  1.00  1.260          H  
ATOM    676  N   ASN A  42     -25.034  -4.299 -45.943  1.00  0.760          N  
ATOM    677  CA  ASN A  42     -26.461  -4.043 -45.868  1.00  0.820          C  
ATOM    678  C   ASN A  42     -26.755  -2.592 -45.503  1.00  0.750          C  
ATOM    679  O   ASN A  42     -27.909  -2.222 -45.251  1.00  0.730          O  
ATOM    680  CB  ASN A  42     -27.100  -4.951 -44.850  1.00  1.120          C  
ATOM    681  CG  ASN A  42     -26.618  -4.637 -43.479  1.00  1.120          C  
ATOM    682  OD1 ASN A  42     -25.452  -4.216 -43.280  1.00  1.120          O  
ATOM    683  ND2 ASN A  42     -27.498  -4.801 -42.543  1.00  1.120          N  
ATOM    684  H   ASN A  42     -24.548  -4.616 -45.115  1.00  0.910          H  
ATOM    685  HA  ASN A  42     -26.907  -4.237 -46.845  1.00  0.980          H  
ATOM    686 1HB  ASN A  42     -28.190  -4.834 -44.882  1.00  1.350          H  
ATOM    687 2HB  ASN A  42     -26.871  -5.989 -45.085  1.00  1.350          H  
ATOM    688 1HD2 ASN A  42     -27.298  -4.561 -41.580  1.00  1.350          H  
ATOM    689 2HD2 ASN A  42     -28.417  -5.123 -42.776  1.00  1.350          H  
ATOM    690  N   ALA A  43     -25.731  -1.741 -45.506  1.00  0.790          N  
ATOM    691  CA  ALA A  43     -25.942  -0.356 -45.162  1.00  0.800          C  
ATOM    692  C   ALA A  43     -26.935   0.283 -46.105  1.00  0.850          C  
ATOM    693  O   ALA A  43     -27.787   1.036 -45.655  1.00  0.900          O  
ATOM    694  CB  ALA A  43     -24.621   0.407 -45.170  1.00  1.120          C  
ATOM    695  H   ALA A  43     -24.785  -2.056 -45.732  1.00  0.950          H  
ATOM    696  HA  ALA A  43     -26.371  -0.317 -44.174  1.00  0.960          H  
ATOM    697 1HB  ALA A  43     -24.789   1.440 -44.882  1.00  1.340          H  
ATOM    698 2HB  ALA A  43     -23.931  -0.059 -44.465  1.00  1.340          H  
ATOM    699 3HB  ALA A  43     -24.187   0.372 -46.167  1.00  1.340          H  
ATOM    700  N   SER A  44     -26.926  -0.089 -47.384  1.00  0.920          N  
ATOM    701  CA  SER A  44     -27.834   0.527 -48.345  1.00  1.040          C  
ATOM    702  C   SER A  44     -29.315   0.261 -48.053  1.00  1.000          C  
ATOM    703  O   SER A  44     -30.193   1.009 -48.514  1.00  1.160          O  
ATOM    704  CB  SER A  44     -27.496   0.057 -49.748  1.00  1.410          C  
ATOM    705  OG  SER A  44     -27.796  -1.303 -49.917  1.00  1.410          O  
ATOM    706  H   SER A  44     -26.253  -0.773 -47.704  1.00  1.100          H  
ATOM    707  HA  SER A  44     -27.676   1.592 -48.297  1.00  1.250          H  
ATOM    708 1HB  SER A  44     -28.056   0.649 -50.473  1.00  1.690          H  
ATOM    709 2HB  SER A  44     -26.436   0.226 -49.936  1.00  1.690          H  
ATOM    710  HG  SER A  44     -27.469  -1.546 -50.789  1.00  1.690          H  
ATOM    711  N   GLU A  45     -29.600  -0.780 -47.260  1.00  0.890          N  
ATOM    712  CA  GLU A  45     -30.963  -1.112 -46.887  1.00  0.900          C  
ATOM    713  C   GLU A  45     -31.353  -0.224 -45.706  1.00  0.910          C  
ATOM    714  O   GLU A  45     -32.394   0.434 -45.712  1.00  1.070          O  
ATOM    715  CB  GLU A  45     -31.064  -2.598 -46.531  1.00  1.260          C  
ATOM    716  CG  GLU A  45     -30.838  -3.544 -47.726  1.00  1.260          C  
ATOM    717  CD  GLU A  45     -30.816  -5.000 -47.338  1.00  1.260          C  
ATOM    718  OE1 GLU A  45     -30.721  -5.266 -46.168  1.00  1.260          O  
ATOM    719  OE2 GLU A  45     -30.889  -5.836 -48.207  1.00  1.260          O  
ATOM    720  H   GLU A  45     -28.841  -1.338 -46.867  1.00  1.070          H  
ATOM    721  HA  GLU A  45     -31.624  -0.898 -47.726  1.00  1.080          H  
ATOM    722 1HB  GLU A  45     -30.333  -2.841 -45.761  1.00  1.510          H  
ATOM    723 2HB  GLU A  45     -32.050  -2.805 -46.119  1.00  1.510          H  
ATOM    724 1HG  GLU A  45     -31.630  -3.384 -48.457  1.00  1.510          H  
ATOM    725 2HG  GLU A  45     -29.888  -3.286 -48.198  1.00  1.510          H  
ATOM    726  N   LEU A  46     -30.453  -0.120 -44.729  1.00  0.850          N  
ATOM    727  CA  LEU A  46     -30.700   0.691 -43.531  1.00  0.900          C  
ATOM    728  C   LEU A  46     -30.752   2.174 -43.893  1.00  0.920          C  
ATOM    729  O   LEU A  46     -31.469   2.965 -43.290  1.00  1.000          O  
ATOM    730  CB  LEU A  46     -29.601   0.463 -42.496  1.00  1.240          C  
ATOM    731  CG  LEU A  46     -29.745  -0.714 -41.455  1.00  1.240          C  
ATOM    732  CD1 LEU A  46     -30.969  -0.530 -40.594  1.00  1.240          C  
ATOM    733  CD2 LEU A  46     -29.767  -2.066 -42.174  1.00  1.240          C  
ATOM    734  H   LEU A  46     -29.599  -0.684 -44.806  1.00  1.020          H  
ATOM    735  HA  LEU A  46     -31.667   0.418 -43.128  1.00  1.080          H  
ATOM    736 1HB  LEU A  46     -28.691   0.276 -43.057  1.00  1.490          H  
ATOM    737 2HB  LEU A  46     -29.473   1.390 -41.934  1.00  1.490          H  
ATOM    738  HG  LEU A  46     -28.898  -0.681 -40.799  1.00  1.490          H  
ATOM    739 1HD1 LEU A  46     -31.026  -1.330 -39.875  1.00  1.490          H  
ATOM    740 2HD1 LEU A  46     -30.891   0.419 -40.076  1.00  1.490          H  
ATOM    741 3HD1 LEU A  46     -31.861  -0.552 -41.192  1.00  1.490          H  
ATOM    742 1HD2 LEU A  46     -29.829  -2.870 -41.432  1.00  1.490          H  
ATOM    743 2HD2 LEU A  46     -30.627  -2.127 -42.836  1.00  1.490          H  
ATOM    744 3HD2 LEU A  46     -28.857  -2.191 -42.758  1.00  1.490          H  
ATOM    745  N   LEU A  47     -30.022   2.544 -44.932  1.00  0.900          N  
ATOM    746  CA  LEU A  47     -29.952   3.911 -45.416  1.00  0.960          C  
ATOM    747  C   LEU A  47     -31.083   4.226 -46.404  1.00  1.010          C  
ATOM    748  O   LEU A  47     -31.105   5.305 -47.007  1.00  1.170          O  
ATOM    749  CB  LEU A  47     -28.572   4.138 -46.008  1.00  1.320          C  
ATOM    750  CG  LEU A  47     -27.373   3.997 -44.993  1.00  1.320          C  
ATOM    751  CD1 LEU A  47     -26.082   4.074 -45.772  1.00  1.320          C  
ATOM    752  CD2 LEU A  47     -27.452   5.066 -43.903  1.00  1.320          C  
ATOM    753  H   LEU A  47     -29.403   1.859 -45.371  1.00  1.080          H  
ATOM    754  HA  LEU A  47     -30.079   4.571 -44.576  1.00  1.150          H  
ATOM    755 1HB  LEU A  47     -28.428   3.395 -46.772  1.00  1.580          H  
ATOM    756 2HB  LEU A  47     -28.533   5.124 -46.464  1.00  1.580          H  
ATOM    757  HG  LEU A  47     -27.409   3.040 -44.506  1.00  1.580          H  
ATOM    758 1HD1 LEU A  47     -25.251   3.960 -45.094  1.00  1.580          H  
ATOM    759 2HD1 LEU A  47     -26.062   3.275 -46.510  1.00  1.580          H  
ATOM    760 3HD1 LEU A  47     -26.010   5.014 -46.274  1.00  1.580          H  
ATOM    761 1HD2 LEU A  47     -26.617   4.942 -43.223  1.00  1.580          H  
ATOM    762 2HD2 LEU A  47     -27.420   6.045 -44.343  1.00  1.580          H  
ATOM    763 3HD2 LEU A  47     -28.367   4.968 -43.336  1.00  1.580          H  
ATOM    764  N   THR A  48     -32.010   3.269 -46.532  1.00  0.980          N  
ATOM    765  CA  THR A  48     -33.241   3.267 -47.312  1.00  1.150          C  
ATOM    766  C   THR A  48     -33.221   3.679 -48.781  1.00  1.290          C  
ATOM    767  O   THR A  48     -34.115   4.399 -49.242  1.00  1.680          O  
ATOM    768  CB  THR A  48     -34.328   4.088 -46.564  1.00  1.540          C  
ATOM    769  OG1 THR A  48     -33.987   5.484 -46.507  1.00  1.540          O  
ATOM    770  CG2 THR A  48     -34.440   3.573 -45.120  1.00  1.540          C  
ATOM    771  H   THR A  48     -31.876   2.396 -46.025  1.00  1.180          H  
ATOM    772  HA  THR A  48     -33.585   2.231 -47.302  1.00  1.380          H  
ATOM    773  HB  THR A  48     -35.283   3.966 -47.076  1.00  1.850          H  
ATOM    774  HG1 THR A  48     -34.774   5.998 -46.296  1.00  1.850          H  
ATOM    775 1HG2 THR A  48     -35.198   4.128 -44.597  1.00  1.850          H  
ATOM    776 2HG2 THR A  48     -34.698   2.518 -45.126  1.00  1.850          H  
ATOM    777 3HG2 THR A  48     -33.494   3.707 -44.610  1.00  1.850          H  
ATOM    778  N   MET A  49     -32.250   3.194 -49.565  1.00  1.500          N  
ATOM    779  CA  MET A  49     -32.310   3.498 -50.994  1.00  1.950          C  
ATOM    780  C   MET A  49     -32.620   2.285 -51.837  1.00  1.850          C  
ATOM    781  O   MET A  49     -32.115   1.190 -51.611  1.00  2.230          O  
ATOM    782  CB  MET A  49     -31.071   4.168 -51.533  1.00  2.550          C  
ATOM    783  CG  MET A  49     -30.969   5.615 -51.165  1.00  2.550          C  
ATOM    784  SD  MET A  49     -29.581   6.457 -51.904  1.00  2.550          S  
ATOM    785  CE  MET A  49     -29.999   6.468 -53.647  1.00  2.550          C  
ATOM    786  H   MET A  49     -31.521   2.586 -49.171  1.00  1.800          H  
ATOM    787  HA  MET A  49     -33.123   4.196 -51.157  1.00  2.340          H  
ATOM    788 1HB  MET A  49     -30.200   3.648 -51.181  1.00  3.060          H  
ATOM    789 2HB  MET A  49     -31.094   4.070 -52.610  1.00  3.060          H  
ATOM    790 1HG  MET A  49     -31.865   6.113 -51.494  1.00  3.060          H  
ATOM    791 2HG  MET A  49     -30.904   5.701 -50.073  1.00  3.060          H  
ATOM    792 1HE  MET A  49     -29.232   6.969 -54.212  1.00  3.060          H  
ATOM    793 2HE  MET A  49     -30.086   5.462 -54.010  1.00  3.060          H  
ATOM    794 3HE  MET A  49     -30.944   6.992 -53.791  1.00  3.060          H  
ATOM    795  N   ALA A  50     -33.446   2.507 -52.844  1.00  2.050          N  
ATOM    796  CA  ALA A  50     -33.802   1.468 -53.789  1.00  2.070          C  
ATOM    797  C   ALA A  50     -32.581   1.001 -54.565  1.00  1.890          C  
ATOM    798  O   ALA A  50     -31.698   1.798 -54.911  1.00  1.890          O  
ATOM    799  CB  ALA A  50     -34.858   1.954 -54.742  1.00  2.890          C  
ATOM    800  H   ALA A  50     -33.842   3.434 -52.938  1.00  2.460          H  
ATOM    801  HA  ALA A  50     -34.192   0.619 -53.228  1.00  2.480          H  
ATOM    802 1HB  ALA A  50     -35.113   1.140 -55.404  1.00  3.470          H  
ATOM    803 2HB  ALA A  50     -35.738   2.261 -54.183  1.00  3.470          H  
ATOM    804 3HB  ALA A  50     -34.486   2.793 -55.317  1.00  3.470          H  
ATOM    805  N   SER A  51     -32.566  -0.276 -54.936  1.00  2.390          N  
ATOM    806  CA  SER A  51     -31.451  -0.800 -55.702  1.00  2.610          C  
ATOM    807  C   SER A  51     -31.260  -0.115 -57.052  1.00  3.040          C  
ATOM    808  O   SER A  51     -30.139  -0.046 -57.541  1.00  3.500          O  
ATOM    809  CB  SER A  51     -31.639  -2.285 -55.921  1.00  3.570          C  
ATOM    810  OG  SER A  51     -32.736  -2.529 -56.758  1.00  3.570          O  
ATOM    811  H   SER A  51     -33.310  -0.899 -54.660  1.00  2.870          H  
ATOM    812  HA  SER A  51     -30.543  -0.647 -55.117  1.00  3.130          H  
ATOM    813 1HB  SER A  51     -30.738  -2.700 -56.369  1.00  4.280          H  
ATOM    814 2HB  SER A  51     -31.788  -2.777 -54.963  1.00  4.280          H  
ATOM    815  HG  SER A  51     -32.825  -3.488 -56.804  1.00  4.280          H  
ATOM    816  N   HIS A  52     -32.321   0.451 -57.651  1.00  3.330          N  
ATOM    817  CA  HIS A  52     -32.157   1.150 -58.918  1.00  3.840          C  
ATOM    818  C   HIS A  52     -31.761   2.614 -58.716  1.00  3.890          C  
ATOM    819  O   HIS A  52     -31.456   3.325 -59.679  1.00  4.320          O  
ATOM    820  CB  HIS A  52     -33.432   1.099 -59.757  1.00  5.170          C  
ATOM    821  CG  HIS A  52     -34.601   1.799 -59.152  1.00  5.170          C  
ATOM    822  ND1 HIS A  52     -35.327   1.286 -58.101  1.00  5.170          N  
ATOM    823  CD2 HIS A  52     -35.169   2.990 -59.457  1.00  5.170          C  
ATOM    824  CE1 HIS A  52     -36.306   2.131 -57.798  1.00  5.170          C  
ATOM    825  NE2 HIS A  52     -36.227   3.168 -58.603  1.00  5.170          N  
ATOM    826  H   HIS A  52     -33.258   0.364 -57.267  1.00  4.000          H  
ATOM    827  HA  HIS A  52     -31.363   0.674 -59.494  1.00  4.610          H  
ATOM    828 1HB  HIS A  52     -33.239   1.546 -60.733  1.00  6.210          H  
ATOM    829 2HB  HIS A  52     -33.710   0.060 -59.924  1.00  6.210          H  
ATOM    830  HD2 HIS A  52     -34.844   3.675 -60.241  1.00  6.210          H  
ATOM    831  HE1 HIS A  52     -37.051   1.993 -57.014  1.00  6.210          H  
ATOM    832  HE2 HIS A  52     -36.846   3.969 -58.598  1.00  6.210          H  
ATOM    833  N   ALA A  53     -31.798   3.080 -57.468  1.00  3.570          N  
ATOM    834  CA  ALA A  53     -31.502   4.464 -57.151  1.00  3.730          C  
ATOM    835  C   ALA A  53     -30.009   4.667 -56.929  1.00  3.720          C  
ATOM    836  O   ALA A  53     -29.423   5.638 -57.409  1.00  4.040          O  
ATOM    837  CB  ALA A  53     -32.286   4.891 -55.927  1.00  5.160          C  
ATOM    838  H   ALA A  53     -32.001   2.441 -56.704  1.00  4.280          H  
ATOM    839  HA  ALA A  53     -31.806   5.080 -57.997  1.00  4.480          H  
ATOM    840 1HB  ALA A  53     -32.083   5.935 -55.719  1.00  6.190          H  
ATOM    841 2HB  ALA A  53     -33.346   4.759 -56.120  1.00  6.190          H  
ATOM    842 3HB  ALA A  53     -31.994   4.285 -55.075  1.00  6.190          H  
ATOM    843  N   VAL A  54     -29.359   3.730 -56.254  1.00  3.530          N  
ATOM    844  CA  VAL A  54     -27.930   3.910 -55.996  1.00  3.680          C  
ATOM    845  C   VAL A  54     -27.092   4.028 -57.311  1.00  3.740          C  
ATOM    846  O   VAL A  54     -26.187   4.876 -57.397  1.00  3.650          O  
ATOM    847  CB  VAL A  54     -27.423   2.855 -54.973  1.00  5.090          C  
ATOM    848  CG1 VAL A  54     -25.916   2.874 -54.882  1.00  5.090          C  
ATOM    849  CG2 VAL A  54     -28.044   3.196 -53.618  1.00  5.090          C  
ATOM    850  H   VAL A  54     -29.895   2.938 -55.879  1.00  4.240          H  
ATOM    851  HA  VAL A  54     -27.833   4.862 -55.482  1.00  4.420          H  
ATOM    852  HB  VAL A  54     -27.736   1.864 -55.245  1.00  6.110          H  
ATOM    853 1HG1 VAL A  54     -25.581   2.145 -54.140  1.00  6.110          H  
ATOM    854 2HG1 VAL A  54     -25.499   2.616 -55.847  1.00  6.110          H  
ATOM    855 3HG1 VAL A  54     -25.581   3.842 -54.606  1.00  6.110          H  
ATOM    856 1HG2 VAL A  54     -27.720   2.476 -52.865  1.00  6.110          H  
ATOM    857 2HG2 VAL A  54     -27.741   4.193 -53.318  1.00  6.110          H  
ATOM    858 3HG2 VAL A  54     -29.126   3.161 -53.703  1.00  6.110          H  
ATOM    859  N   PRO A  55     -27.321   3.188 -58.346  1.00  4.160          N  
ATOM    860  CA  PRO A  55     -26.718   3.237 -59.667  1.00  4.300          C  
ATOM    861  C   PRO A  55     -26.974   4.534 -60.437  1.00  4.270          C  
ATOM    862  O   PRO A  55     -26.354   4.745 -61.475  1.00  4.150          O  
ATOM    863  CB  PRO A  55     -27.346   2.046 -60.391  1.00  6.450          C  
ATOM    864  CG  PRO A  55     -27.724   1.118 -59.312  1.00  6.450          C  
ATOM    865  CD  PRO A  55     -28.164   1.996 -58.189  1.00  6.450          C  
ATOM    866  HA  PRO A  55     -25.632   3.079 -59.555  1.00  5.160          H  
ATOM    867 1HB  PRO A  55     -28.224   2.386 -60.966  1.00  7.740          H  
ATOM    868 2HB  PRO A  55     -26.636   1.613 -61.112  1.00  7.740          H  
ATOM    869 1HG  PRO A  55     -28.531   0.448 -59.647  1.00  7.740          H  
ATOM    870 2HG  PRO A  55     -26.873   0.479 -59.040  1.00  7.740          H  
ATOM    871 1HD  PRO A  55     -29.184   2.228 -58.348  1.00  7.740          H  
ATOM    872 2HD  PRO A  55     -27.997   1.461 -57.286  1.00  7.740          H  
ATOM    873  N   SER A  56     -27.930   5.377 -59.995  1.00  4.790          N  
ATOM    874  CA  SER A  56     -28.243   6.622 -60.699  1.00  5.100          C  
ATOM    875  C   SER A  56     -27.045   7.556 -60.885  1.00  4.910          C  
ATOM    876  O   SER A  56     -27.100   8.473 -61.710  1.00  5.050          O  
ATOM    877  CB  SER A  56     -29.332   7.383 -59.967  1.00  7.020          C  
ATOM    878  OG  SER A  56     -28.877   7.854 -58.726  1.00  7.020          O  
ATOM    879  H   SER A  56     -28.443   5.221 -59.132  1.00  5.750          H  
ATOM    880  HA  SER A  56     -28.620   6.357 -61.687  1.00  6.120          H  
ATOM    881 1HB  SER A  56     -29.654   8.222 -60.579  1.00  8.420          H  
ATOM    882 2HB  SER A  56     -30.195   6.733 -59.816  1.00  8.420          H  
ATOM    883  HG  SER A  56     -28.970   7.101 -58.112  1.00  8.420          H  
ATOM    884  N   VAL A  57     -25.958   7.333 -60.146  1.00  5.000          N  
ATOM    885  CA  VAL A  57     -24.779   8.161 -60.322  1.00  5.230          C  
ATOM    886  C   VAL A  57     -23.673   7.362 -61.000  1.00  5.160          C  
ATOM    887  O   VAL A  57     -23.218   6.337 -60.497  1.00  5.440          O  
ATOM    888  CB  VAL A  57     -24.321   8.754 -58.982  1.00  7.230          C  
ATOM    889  CG1 VAL A  57     -23.042   9.571 -59.160  1.00  7.230          C  
ATOM    890  CG2 VAL A  57     -25.427   9.657 -58.455  1.00  7.230          C  
ATOM    891  H   VAL A  57     -25.970   6.565 -59.464  1.00  6.000          H  
ATOM    892  HA  VAL A  57     -25.036   8.997 -60.972  1.00  6.280          H  
ATOM    893  HB  VAL A  57     -24.118   7.946 -58.274  1.00  8.680          H  
ATOM    894 1HG1 VAL A  57     -22.739   9.978 -58.197  1.00  8.680          H  
ATOM    895 2HG1 VAL A  57     -22.252   8.940 -59.537  1.00  8.680          H  
ATOM    896 3HG1 VAL A  57     -23.213  10.387 -59.863  1.00  8.680          H  
ATOM    897 1HG2 VAL A  57     -25.120  10.087 -57.506  1.00  8.680          H  
ATOM    898 2HG2 VAL A  57     -25.613  10.455 -59.172  1.00  8.680          H  
ATOM    899 3HG2 VAL A  57     -26.339   9.080 -58.318  1.00  8.680          H  
ATOM    900  N   GLY A  58     -23.281   7.836 -62.182  1.00  5.140          N  
ATOM    901  CA  GLY A  58     -22.281   7.191 -63.023  1.00  5.320          C  
ATOM    902  C   GLY A  58     -20.882   7.163 -62.424  1.00  4.910          C  
ATOM    903  O   GLY A  58     -20.233   6.118 -62.378  1.00  5.100          O  
ATOM    904  H   GLY A  58     -23.716   8.687 -62.514  1.00  6.170          H  
ATOM    905 1HA  GLY A  58     -22.603   6.170 -63.232  1.00  6.380          H  
ATOM    906 2HA  GLY A  58     -22.245   7.709 -63.981  1.00  6.380          H  
ATOM    907  N   GLU A  59     -20.412   8.322 -61.982  1.00  4.770          N  
ATOM    908  CA  GLU A  59     -19.055   8.472 -61.469  1.00  4.760          C  
ATOM    909  C   GLU A  59     -18.754   7.605 -60.250  1.00  4.330          C  
ATOM    910  O   GLU A  59     -17.644   7.085 -60.111  1.00  4.640          O  
ATOM    911  CB  GLU A  59     -18.825   9.944 -61.122  1.00  6.670          C  
ATOM    912  CG  GLU A  59     -18.860  10.888 -62.340  1.00  6.670          C  
ATOM    913  CD  GLU A  59     -20.275  11.254 -62.780  1.00  6.670          C  
ATOM    914  OE1 GLU A  59     -21.208  10.816 -62.134  1.00  6.670          O  
ATOM    915  OE2 GLU A  59     -20.418  11.941 -63.756  1.00  6.670          O  
ATOM    916  H   GLU A  59     -21.004   9.150 -62.050  1.00  5.720          H  
ATOM    917  HA  GLU A  59     -18.364   8.186 -62.263  1.00  5.710          H  
ATOM    918 1HB  GLU A  59     -19.583  10.273 -60.410  1.00  8.000          H  
ATOM    919 2HB  GLU A  59     -17.854  10.053 -60.639  1.00  8.000          H  
ATOM    920 1HG  GLU A  59     -18.321  11.802 -62.092  1.00  8.000          H  
ATOM    921 2HG  GLU A  59     -18.341  10.407 -63.168  1.00  8.000          H  
ATOM    922  N   HIS A  60     -19.728   7.463 -59.365  1.00  4.050          N  
ATOM    923  CA  HIS A  60     -19.559   6.663 -58.173  1.00  4.030          C  
ATOM    924  C   HIS A  60     -20.958   6.358 -57.631  1.00  3.870          C  
ATOM    925  O   HIS A  60     -21.770   7.271 -57.555  1.00  3.560          O  
ATOM    926  CB  HIS A  60     -18.740   7.459 -57.149  1.00  5.650          C  
ATOM    927  CG  HIS A  60     -18.146   6.660 -56.050  1.00  5.650          C  
ATOM    928  ND1 HIS A  60     -18.829   6.283 -54.907  1.00  5.650          N  
ATOM    929  CD2 HIS A  60     -16.897   6.158 -55.933  1.00  5.650          C  
ATOM    930  CE1 HIS A  60     -17.992   5.586 -54.131  1.00  5.650          C  
ATOM    931  NE2 HIS A  60     -16.832   5.502 -54.742  1.00  5.650          N  
ATOM    932  H   HIS A  60     -20.603   7.933 -59.540  1.00  4.860          H  
ATOM    933  HA  HIS A  60     -19.018   5.761 -58.417  1.00  4.840          H  
ATOM    934 1HB  HIS A  60     -17.930   7.981 -57.654  1.00  6.780          H  
ATOM    935 2HB  HIS A  60     -19.381   8.215 -56.700  1.00  6.780          H  
ATOM    936  HD1 HIS A  60     -19.863   6.290 -54.794  1.00  6.780          H  
ATOM    937  HD2 HIS A  60     -16.020   6.198 -56.581  1.00  6.780          H  
ATOM    938  HE1 HIS A  60     -18.274   5.190 -53.177  1.00  6.780          H  
ATOM    939  N   PRO A  61     -21.267   5.140 -57.154  1.00  4.420          N  
ATOM    940  CA  PRO A  61     -22.564   4.792 -56.583  1.00  4.650          C  
ATOM    941  C   PRO A  61     -22.913   5.746 -55.456  1.00  4.190          C  
ATOM    942  O   PRO A  61     -22.023   6.141 -54.691  1.00  4.170          O  
ATOM    943  CB  PRO A  61     -22.315   3.371 -56.058  1.00  6.980          C  
ATOM    944  CG  PRO A  61     -21.224   2.823 -56.958  1.00  6.980          C  
ATOM    945  CD  PRO A  61     -20.321   4.002 -57.252  1.00  6.980          C  
ATOM    946  HA  PRO A  61     -23.335   4.812 -57.368  1.00  5.580          H  
ATOM    947 1HB  PRO A  61     -22.043   3.402 -54.998  1.00  8.370          H  
ATOM    948 2HB  PRO A  61     -23.231   2.785 -56.129  1.00  8.370          H  
ATOM    949 1HG  PRO A  61     -20.696   1.998 -56.457  1.00  8.370          H  
ATOM    950 2HG  PRO A  61     -21.673   2.404 -57.871  1.00  8.370          H  
ATOM    951 1HD  PRO A  61     -19.516   4.079 -56.512  1.00  8.370          H  
ATOM    952 2HD  PRO A  61     -19.952   3.870 -58.278  1.00  8.370          H  
ATOM    953  N   VAL A  62     -24.210   6.103 -55.349  1.00  4.200          N  
ATOM    954  CA  VAL A  62     -24.656   7.040 -54.315  1.00  4.260          C  
ATOM    955  C   VAL A  62     -24.273   6.534 -52.938  1.00  3.380          C  
ATOM    956  O   VAL A  62     -23.481   7.152 -52.235  1.00  3.340          O  
ATOM    957  CB  VAL A  62     -26.177   7.265 -54.342  1.00  5.940          C  
ATOM    958  CG1 VAL A  62     -26.597   8.130 -53.138  1.00  5.940          C  
ATOM    959  CG2 VAL A  62     -26.568   7.905 -55.642  1.00  5.940          C  
ATOM    960  H   VAL A  62     -24.881   5.753 -56.046  1.00  5.040          H  
ATOM    961  HA  VAL A  62     -24.161   7.997 -54.486  1.00  5.110          H  
ATOM    962  HB  VAL A  62     -26.680   6.322 -54.243  1.00  7.130          H  
ATOM    963 1HG1 VAL A  62     -27.659   8.292 -53.158  1.00  7.130          H  
ATOM    964 2HG1 VAL A  62     -26.339   7.659 -52.197  1.00  7.130          H  
ATOM    965 3HG1 VAL A  62     -26.095   9.093 -53.201  1.00  7.130          H  
ATOM    966 1HG2 VAL A  62     -27.644   8.061 -55.680  1.00  7.130          H  
ATOM    967 2HG2 VAL A  62     -26.063   8.858 -55.721  1.00  7.130          H  
ATOM    968 3HG2 VAL A  62     -26.275   7.269 -56.472  1.00  7.130          H  
ATOM    969  N   LEU A  63     -24.800   5.385 -52.533  1.00  3.040          N  
ATOM    970  CA  LEU A  63     -24.399   4.816 -51.257  1.00  2.620          C  
ATOM    971  C   LEU A  63     -23.196   3.932 -51.455  1.00  1.820          C  
ATOM    972  O   LEU A  63     -23.227   2.719 -51.254  1.00  2.240          O  
ATOM    973  CB  LEU A  63     -25.539   4.065 -50.589  1.00  3.840          C  
ATOM    974  CG  LEU A  63     -26.778   4.900 -50.314  1.00  3.840          C  
ATOM    975  CD1 LEU A  63     -27.786   4.046 -49.656  1.00  3.840          C  
ATOM    976  CD2 LEU A  63     -26.463   6.098 -49.442  1.00  3.840          C  
ATOM    977  H   LEU A  63     -25.454   4.900 -53.122  1.00  3.650          H  
ATOM    978  HA  LEU A  63     -24.077   5.617 -50.601  1.00  3.140          H  
ATOM    979 1HB  LEU A  63     -25.830   3.240 -51.236  1.00  4.600          H  
ATOM    980 2HB  LEU A  63     -25.188   3.654 -49.646  1.00  4.600          H  
ATOM    981  HG  LEU A  63     -27.172   5.238 -51.244  1.00  4.600          H  
ATOM    982 1HD1 LEU A  63     -28.691   4.615 -49.460  1.00  4.600          H  
ATOM    983 2HD1 LEU A  63     -28.023   3.194 -50.286  1.00  4.600          H  
ATOM    984 3HD1 LEU A  63     -27.370   3.714 -48.731  1.00  4.600          H  
ATOM    985 1HD2 LEU A  63     -27.383   6.656 -49.269  1.00  4.600          H  
ATOM    986 2HD2 LEU A  63     -26.061   5.757 -48.497  1.00  4.600          H  
ATOM    987 3HD2 LEU A  63     -25.748   6.759 -49.915  1.00  4.600          H  
ATOM    988  N   GLY A  64     -22.152   4.607 -51.871  1.00  1.510          N  
ATOM    989  CA  GLY A  64     -20.819   4.132 -52.125  1.00  1.630          C  
ATOM    990  C   GLY A  64     -20.044   3.590 -50.901  1.00  1.510          C  
ATOM    991  O   GLY A  64     -19.404   2.549 -51.032  1.00  1.800          O  
ATOM    992  H   GLY A  64     -22.334   5.610 -51.991  1.00  1.810          H  
ATOM    993 1HA  GLY A  64     -20.856   3.364 -52.893  1.00  1.960          H  
ATOM    994 2HA  GLY A  64     -20.284   4.964 -52.555  1.00  1.960          H  
ATOM    995  N   ILE A  65     -20.007   4.294 -49.730  1.00  1.500          N  
ATOM    996  CA  ILE A  65     -20.612   5.614 -49.483  1.00  1.810          C  
ATOM    997  C   ILE A  65     -19.692   6.632 -50.153  1.00  1.640          C  
ATOM    998  O   ILE A  65     -20.117   7.417 -50.989  1.00  1.910          O  
ATOM    999  CB  ILE A  65     -20.734   5.922 -47.979  1.00  2.410          C  
ATOM   1000  CG1 ILE A  65     -21.598   4.840 -47.228  1.00  2.410          C  
ATOM   1001  CG2 ILE A  65     -21.352   7.338 -47.783  1.00  2.410          C  
ATOM   1002  CD1 ILE A  65     -23.010   4.629 -47.678  1.00  2.410          C  
ATOM   1003  H   ILE A  65     -19.482   3.870 -48.979  1.00  1.800          H  
ATOM   1004  HA  ILE A  65     -21.595   5.718 -49.882  1.00  2.170          H  
ATOM   1005  HB  ILE A  65     -19.766   5.888 -47.546  1.00  2.890          H  
ATOM   1006 1HG1 ILE A  65     -21.084   3.883 -47.301  1.00  2.890          H  
ATOM   1007 2HG1 ILE A  65     -21.642   5.125 -46.198  1.00  2.890          H  
ATOM   1008 1HG2 ILE A  65     -21.427   7.577 -46.732  1.00  2.890          H  
ATOM   1009 2HG2 ILE A  65     -20.738   8.080 -48.260  1.00  2.890          H  
ATOM   1010 3HG2 ILE A  65     -22.345   7.377 -48.224  1.00  2.890          H  
ATOM   1011 1HD1 ILE A  65     -23.463   3.860 -47.058  1.00  2.890          H  
ATOM   1012 2HD1 ILE A  65     -23.590   5.545 -47.589  1.00  2.890          H  
ATOM   1013 3HD1 ILE A  65     -23.010   4.299 -48.695  1.00  2.890          H  
ATOM   1014  N   GLY A  66     -18.417   6.618 -49.770  1.00  1.690          N  
ATOM   1015  CA  GLY A  66     -17.384   7.426 -50.414  1.00  1.610          C  
ATOM   1016  C   GLY A  66     -17.371   8.896 -50.017  1.00  1.510          C  
ATOM   1017  O   GLY A  66     -16.549   9.666 -50.519  1.00  1.530          O  
ATOM   1018  H   GLY A  66     -18.135   5.965 -49.054  1.00  2.030          H  
ATOM   1019 1HA  GLY A  66     -16.411   6.991 -50.188  1.00  1.930          H  
ATOM   1020 2HA  GLY A  66     -17.504   7.353 -51.494  1.00  1.930          H  
ATOM   1021  N   THR A  67     -18.270   9.302 -49.137  1.00  1.520          N  
ATOM   1022  CA  THR A  67     -18.345  10.706 -48.795  1.00  1.540          C  
ATOM   1023  C   THR A  67     -18.782  10.983 -47.356  1.00  1.360          C  
ATOM   1024  O   THR A  67     -18.758  10.104 -46.492  1.00  1.360          O  
ATOM   1025  CB  THR A  67     -19.263  11.436 -49.805  1.00  2.150          C  
ATOM   1026  OG1 THR A  67     -19.147  12.854 -49.612  1.00  2.150          O  
ATOM   1027  CG2 THR A  67     -20.731  10.993 -49.622  1.00  2.150          C  
ATOM   1028  H   THR A  67     -18.909   8.630 -48.745  1.00  1.820          H  
ATOM   1029  HA  THR A  67     -17.347  11.130 -48.909  1.00  1.850          H  
ATOM   1030  HB  THR A  67     -18.947  11.193 -50.820  1.00  2.580          H  
ATOM   1031  HG1 THR A  67     -18.290  13.131 -49.982  1.00  2.580          H  
ATOM   1032 1HG2 THR A  67     -21.354  11.511 -50.347  1.00  2.580          H  
ATOM   1033 2HG2 THR A  67     -20.802   9.921 -49.792  1.00  2.580          H  
ATOM   1034 3HG2 THR A  67     -21.094  11.222 -48.622  1.00  2.580          H  
ATOM   1035  N   ASP A  68     -19.106  12.256 -47.131  1.00  1.300          N  
ATOM   1036  CA  ASP A  68     -19.491  12.944 -45.901  1.00  1.190          C  
ATOM   1037  C   ASP A  68     -20.867  12.546 -45.335  1.00  1.110          C  
ATOM   1038  O   ASP A  68     -21.891  12.706 -46.005  1.00  1.110          O  
ATOM   1039  CB  ASP A  68     -19.439  14.447 -46.198  1.00  1.710          C  
ATOM   1040  CG  ASP A  68     -19.641  15.358 -45.019  1.00  1.710          C  
ATOM   1041  OD1 ASP A  68     -20.240  14.975 -44.041  1.00  1.710          O  
ATOM   1042  OD2 ASP A  68     -19.206  16.481 -45.089  1.00  1.710          O  
ATOM   1043  H   ASP A  68     -19.092  12.834 -47.957  1.00  1.560          H  
ATOM   1044  HA  ASP A  68     -18.741  12.719 -45.146  1.00  1.430          H  
ATOM   1045 1HB  ASP A  68     -18.470  14.682 -46.640  1.00  2.050          H  
ATOM   1046 2HB  ASP A  68     -20.198  14.684 -46.949  1.00  2.050          H  
ATOM   1047  N   ILE A  69     -20.890  12.059 -44.084  1.00  1.070          N  
ATOM   1048  CA  ILE A  69     -22.108  11.596 -43.381  1.00  1.040          C  
ATOM   1049  C   ILE A  69     -23.225  12.654 -43.386  1.00  1.040          C  
ATOM   1050  O   ILE A  69     -24.416  12.334 -43.284  1.00  1.050          O  
ATOM   1051  CB  ILE A  69     -21.772  11.287 -41.878  1.00  1.470          C  
ATOM   1052  CG1 ILE A  69     -22.877  10.444 -41.130  1.00  1.470          C  
ATOM   1053  CG2 ILE A  69     -21.619  12.593 -41.060  1.00  1.470          C  
ATOM   1054  CD1 ILE A  69     -23.053   9.039 -41.585  1.00  1.470          C  
ATOM   1055  H   ILE A  69     -19.980  11.963 -43.618  1.00  1.280          H  
ATOM   1056  HA  ILE A  69     -22.466  10.703 -43.886  1.00  1.250          H  
ATOM   1057  HB  ILE A  69     -20.831  10.752 -41.858  1.00  1.760          H  
ATOM   1058 1HG1 ILE A  69     -22.630  10.421 -40.075  1.00  1.760          H  
ATOM   1059 2HG1 ILE A  69     -23.831  10.952 -41.241  1.00  1.760          H  
ATOM   1060 1HG2 ILE A  69     -21.326  12.354 -40.048  1.00  1.760          H  
ATOM   1061 2HG2 ILE A  69     -20.882  13.207 -41.510  1.00  1.760          H  
ATOM   1062 3HG2 ILE A  69     -22.553  13.140 -41.017  1.00  1.760          H  
ATOM   1063 1HD1 ILE A  69     -23.836   8.569 -40.995  1.00  1.760          H  
ATOM   1064 2HD1 ILE A  69     -23.328   9.037 -42.615  1.00  1.760          H  
ATOM   1065 3HD1 ILE A  69     -22.140   8.487 -41.457  1.00  1.760          H  
ATOM   1066  N   ARG A  70     -22.846  13.926 -43.486  1.00  1.030          N  
ATOM   1067  CA  ARG A  70     -23.792  15.027 -43.426  1.00  1.050          C  
ATOM   1068  C   ARG A  70     -24.697  15.069 -44.659  1.00  1.050          C  
ATOM   1069  O   ARG A  70     -25.779  15.667 -44.634  1.00  1.110          O  
ATOM   1070  CB  ARG A  70     -23.006  16.315 -43.222  1.00  1.460          C  
ATOM   1071  CG  ARG A  70     -22.264  16.296 -41.864  1.00  1.460          C  
ATOM   1072  CD  ARG A  70     -21.398  17.442 -41.563  1.00  1.460          C  
ATOM   1073  NE  ARG A  70     -20.276  17.584 -42.422  1.00  1.460          N  
ATOM   1074  CZ  ARG A  70     -19.295  18.489 -42.260  1.00  1.460          C  
ATOM   1075  NH1 ARG A  70     -19.275  19.330 -41.220  1.00  1.460          N  
ATOM   1076  NH2 ARG A  70     -18.346  18.506 -43.166  1.00  1.460          N  
ATOM   1077  H   ARG A  70     -21.844  14.134 -43.624  1.00  1.240          H  
ATOM   1078  HA  ARG A  70     -24.422  14.879 -42.553  1.00  1.260          H  
ATOM   1079 1HB  ARG A  70     -22.281  16.447 -44.022  1.00  1.750          H  
ATOM   1080 2HB  ARG A  70     -23.678  17.170 -43.233  1.00  1.750          H  
ATOM   1081 1HG  ARG A  70     -22.980  16.217 -41.062  1.00  1.750          H  
ATOM   1082 2HG  ARG A  70     -21.615  15.433 -41.841  1.00  1.750          H  
ATOM   1083 1HD  ARG A  70     -21.963  18.372 -41.553  1.00  1.750          H  
ATOM   1084 2HD  ARG A  70     -20.989  17.240 -40.612  1.00  1.750          H  
ATOM   1085  HE  ARG A  70     -20.186  16.947 -43.230  1.00  1.750          H  
ATOM   1086 1HH1 ARG A  70     -20.001  19.290 -40.480  1.00  1.750          H  
ATOM   1087 2HH1 ARG A  70     -18.523  19.995 -41.129  1.00  1.750          H  
ATOM   1088 1HH2 ARG A  70     -18.424  17.831 -43.951  1.00  1.750          H  
ATOM   1089 2HH2 ARG A  70     -17.578  19.152 -43.109  1.00  1.750          H  
ATOM   1090  N   SER A  71     -24.271  14.401 -45.733  1.00  1.020          N  
ATOM   1091  CA  SER A  71     -25.028  14.335 -46.971  1.00  1.020          C  
ATOM   1092  C   SER A  71     -25.945  13.117 -46.975  1.00  0.990          C  
ATOM   1093  O   SER A  71     -26.680  12.894 -47.939  1.00  1.020          O  
ATOM   1094  CB  SER A  71     -24.097  14.251 -48.174  1.00  1.430          C  
ATOM   1095  OG  SER A  71     -23.312  15.407 -48.316  1.00  1.430          O  
ATOM   1096  H   SER A  71     -23.376  13.904 -45.703  1.00  1.220          H  
ATOM   1097  HA  SER A  71     -25.640  15.233 -47.058  1.00  1.220          H  
ATOM   1098 1HB  SER A  71     -23.444  13.382 -48.061  1.00  1.710          H  
ATOM   1099 2HB  SER A  71     -24.685  14.098 -49.075  1.00  1.710          H  
ATOM   1100  HG  SER A  71     -22.781  15.264 -49.105  1.00  1.710          H  
ATOM   1101  N   LEU A  72     -25.874  12.303 -45.918  1.00  0.960          N  
ATOM   1102  CA  LEU A  72     -26.640  11.073 -45.831  1.00  0.950          C  
ATOM   1103  C   LEU A  72     -27.818  11.204 -44.859  1.00  0.930          C  
ATOM   1104  O   LEU A  72     -28.929  10.740 -45.150  1.00  0.980          O  
ATOM   1105  CB  LEU A  72     -25.655   9.950 -45.455  1.00  1.330          C  
ATOM   1106  CG  LEU A  72     -26.146   8.519 -45.340  1.00  1.330          C  
ATOM   1107  CD1 LEU A  72     -26.732   8.059 -46.640  1.00  1.330          C  
ATOM   1108  CD2 LEU A  72     -24.929   7.649 -44.993  1.00  1.330          C  
ATOM   1109  H   LEU A  72     -25.264  12.536 -45.137  1.00  1.150          H  
ATOM   1110  HA  LEU A  72     -27.044  10.866 -46.818  1.00  1.140          H  
ATOM   1111 1HB  LEU A  72     -24.847   9.962 -46.184  1.00  1.600          H  
ATOM   1112 2HB  LEU A  72     -25.225  10.206 -44.489  1.00  1.600          H  
ATOM   1113  HG  LEU A  72     -26.908   8.440 -44.565  1.00  1.600          H  
ATOM   1114 1HD1 LEU A  72     -27.055   7.037 -46.549  1.00  1.600          H  
ATOM   1115 2HD1 LEU A  72     -27.591   8.667 -46.905  1.00  1.600          H  
ATOM   1116 3HD1 LEU A  72     -25.976   8.136 -47.417  1.00  1.600          H  
ATOM   1117 1HD2 LEU A  72     -25.215   6.630 -44.900  1.00  1.600          H  
ATOM   1118 2HD2 LEU A  72     -24.173   7.735 -45.775  1.00  1.600          H  
ATOM   1119 3HD2 LEU A  72     -24.523   7.975 -44.069  1.00  1.600          H  
ATOM   1120  N   PHE A  73     -27.587  11.837 -43.703  1.00  0.900          N  
ATOM   1121  CA  PHE A  73     -28.650  11.989 -42.691  1.00  0.890          C  
ATOM   1122  C   PHE A  73     -29.199  13.412 -42.621  1.00  0.900          C  
ATOM   1123  O   PHE A  73     -28.486  14.372 -42.905  1.00  0.910          O  
ATOM   1124  CB  PHE A  73     -28.161  11.512 -41.327  1.00  1.250          C  
ATOM   1125  CG  PHE A  73     -28.020  10.010 -41.280  1.00  1.250          C  
ATOM   1126  CD1 PHE A  73     -26.840   9.370 -41.639  1.00  1.250          C  
ATOM   1127  CD2 PHE A  73     -29.091   9.239 -40.881  1.00  1.250          C  
ATOM   1128  CE1 PHE A  73     -26.757   7.995 -41.595  1.00  1.250          C  
ATOM   1129  CE2 PHE A  73     -29.003   7.877 -40.833  1.00  1.250          C  
ATOM   1130  CZ  PHE A  73     -27.837   7.254 -41.191  1.00  1.250          C  
ATOM   1131  H   PHE A  73     -26.643  12.179 -43.509  1.00  1.080          H  
ATOM   1132  HA  PHE A  73     -29.481  11.341 -42.968  1.00  1.070          H  
ATOM   1133 1HB  PHE A  73     -27.191  11.960 -41.110  1.00  1.500          H  
ATOM   1134 2HB  PHE A  73     -28.857  11.827 -40.550  1.00  1.500          H  
ATOM   1135  HD1 PHE A  73     -25.983   9.963 -41.965  1.00  1.500          H  
ATOM   1136  HD2 PHE A  73     -30.020   9.728 -40.601  1.00  1.500          H  
ATOM   1137  HE1 PHE A  73     -25.838   7.493 -41.881  1.00  1.500          H  
ATOM   1138  HE2 PHE A  73     -29.863   7.288 -40.512  1.00  1.500          H  
ATOM   1139  HZ  PHE A  73     -27.769   6.168 -41.153  1.00  1.500          H  
ATOM   1140  N   THR A  74     -30.484  13.538 -42.256  1.00  0.900          N  
ATOM   1141  CA  THR A  74     -31.131  14.850 -42.154  1.00  0.930          C  
ATOM   1142  C   THR A  74     -30.285  15.741 -41.269  1.00  0.930          C  
ATOM   1143  O   THR A  74     -29.692  15.268 -40.292  1.00  0.930          O  
ATOM   1144  CB  THR A  74     -32.569  14.756 -41.618  1.00  1.290          C  
ATOM   1145  OG1 THR A  74     -33.185  16.047 -41.704  1.00  1.290          O  
ATOM   1146  CG2 THR A  74     -32.568  14.299 -40.157  1.00  1.290          C  
ATOM   1147  H   THR A  74     -31.031  12.694 -42.052  1.00  1.080          H  
ATOM   1148  HA  THR A  74     -31.171  15.299 -43.147  1.00  1.120          H  
ATOM   1149  HB  THR A  74     -33.135  14.042 -42.223  1.00  1.550          H  
ATOM   1150  HG1 THR A  74     -34.139  15.949 -41.615  1.00  1.550          H  
ATOM   1151 1HG2 THR A  74     -33.591  14.246 -39.797  1.00  1.550          H  
ATOM   1152 2HG2 THR A  74     -32.105  13.320 -40.093  1.00  1.550          H  
ATOM   1153 3HG2 THR A  74     -32.025  14.979 -39.529  1.00  1.550          H  
ATOM   1154  N   ALA A  75     -30.227  17.036 -41.581  1.00  0.950          N  
ATOM   1155  CA  ALA A  75     -29.296  17.893 -40.864  1.00  0.960          C  
ATOM   1156  C   ALA A  75     -29.446  17.922 -39.335  1.00  0.930          C  
ATOM   1157  O   ALA A  75     -28.413  17.937 -38.672  1.00  0.930          O  
ATOM   1158  CB  ALA A  75     -29.358  19.309 -41.413  1.00  1.340          C  
ATOM   1159  H   ALA A  75     -30.789  17.388 -42.343  1.00  1.140          H  
ATOM   1160  HA  ALA A  75     -28.299  17.512 -41.080  1.00  1.150          H  
ATOM   1161 1HB  ALA A  75     -28.592  19.913 -40.923  1.00  1.610          H  
ATOM   1162 2HB  ALA A  75     -29.163  19.276 -42.483  1.00  1.610          H  
ATOM   1163 3HB  ALA A  75     -30.309  19.770 -41.253  1.00  1.610          H  
ATOM   1164  N   PRO A  76     -30.639  17.943 -38.695  1.00  0.920          N  
ATOM   1165  CA  PRO A  76     -30.746  17.918 -37.239  1.00  0.910          C  
ATOM   1166  C   PRO A  76     -30.121  16.664 -36.610  1.00  0.870          C  
ATOM   1167  O   PRO A  76     -29.668  16.685 -35.459  1.00  0.860          O  
ATOM   1168  CB  PRO A  76     -32.263  17.949 -37.019  1.00  1.360          C  
ATOM   1169  CG  PRO A  76     -32.824  18.602 -38.272  1.00  1.360          C  
ATOM   1170  CD  PRO A  76     -31.931  18.122 -39.391  1.00  1.360          C  
ATOM   1171  HA  PRO A  76     -30.275  18.824 -36.834  1.00  1.090          H  
ATOM   1172 1HB  PRO A  76     -32.637  16.924 -36.871  1.00  1.640          H  
ATOM   1173 2HB  PRO A  76     -32.495  18.510 -36.100  1.00  1.640          H  
ATOM   1174 1HG  PRO A  76     -33.875  18.302 -38.415  1.00  1.640          H  
ATOM   1175 2HG  PRO A  76     -32.819  19.696 -38.166  1.00  1.640          H  
ATOM   1176 1HD  PRO A  76     -32.305  17.192 -39.756  1.00  1.640          H  
ATOM   1177 2HD  PRO A  76     -31.904  18.877 -40.157  1.00  1.640          H  
ATOM   1178  N   SER A  77     -30.034  15.590 -37.387  1.00  0.860          N  
ATOM   1179  CA  SER A  77     -29.493  14.337 -36.912  1.00  0.850          C  
ATOM   1180  C   SER A  77     -28.013  14.345 -37.138  1.00  0.840          C  
ATOM   1181  O   SER A  77     -27.243  13.898 -36.283  1.00  0.830          O  
ATOM   1182  CB  SER A  77     -30.143  13.179 -37.617  1.00  1.190          C  
ATOM   1183  OG  SER A  77     -31.516  13.022 -37.241  1.00  1.190          O  
ATOM   1184  H   SER A  77     -30.346  15.606 -38.354  1.00  1.030          H  
ATOM   1185  HA  SER A  77     -29.687  14.246 -35.843  1.00  1.020          H  
ATOM   1186 1HB  SER A  77     -30.087  13.355 -38.685  1.00  1.430          H  
ATOM   1187 2HB  SER A  77     -29.598  12.301 -37.436  1.00  1.430          H  
ATOM   1188  HG  SER A  77     -31.520  12.598 -36.307  1.00  1.430          H  
ATOM   1189  N   ALA A  78     -27.611  14.842 -38.309  1.00  0.880          N  
ATOM   1190  CA  ALA A  78     -26.211  14.936 -38.645  1.00  0.910          C  
ATOM   1191  C   ALA A  78     -25.549  15.853 -37.630  1.00  0.930          C  
ATOM   1192  O   ALA A  78     -24.420  15.608 -37.218  1.00  0.950          O  
ATOM   1193  CB  ALA A  78     -26.020  15.453 -40.055  1.00  1.260          C  
ATOM   1194  H   ALA A  78     -28.314  15.158 -38.983  1.00  1.060          H  
ATOM   1195  HA  ALA A  78     -25.764  13.946 -38.566  1.00  1.090          H  
ATOM   1196 1HB  ALA A  78     -24.972  15.505 -40.270  1.00  1.510          H  
ATOM   1197 2HB  ALA A  78     -26.511  14.780 -40.766  1.00  1.510          H  
ATOM   1198 3HB  ALA A  78     -26.459  16.440 -40.135  1.00  1.510          H  
ATOM   1199  N   SER A  79     -26.268  16.904 -37.215  1.00  0.930          N  
ATOM   1200  CA  SER A  79     -25.795  17.860 -36.228  1.00  0.960          C  
ATOM   1201  C   SER A  79     -25.527  17.164 -34.913  1.00  0.930          C  
ATOM   1202  O   SER A  79     -24.438  17.306 -34.344  1.00  0.930          O  
ATOM   1203  CB  SER A  79     -26.826  18.950 -36.034  1.00  1.330          C  
ATOM   1204  OG  SER A  79     -26.418  19.866 -35.060  1.00  1.330          O  
ATOM   1205  H   SER A  79     -27.182  17.062 -37.636  1.00  1.120          H  
ATOM   1206  HA  SER A  79     -24.869  18.307 -36.578  1.00  1.150          H  
ATOM   1207 1HB  SER A  79     -26.985  19.466 -36.980  1.00  1.600          H  
ATOM   1208 2HB  SER A  79     -27.775  18.507 -35.746  1.00  1.600          H  
ATOM   1209  HG  SER A  79     -27.099  20.542 -35.045  1.00  1.600          H  
ATOM   1210  N   ALA A  80     -26.501  16.379 -34.432  1.00  0.890          N  
ATOM   1211  CA  ALA A  80     -26.319  15.652 -33.190  1.00  0.860          C  
ATOM   1212  C   ALA A  80     -25.144  14.681 -33.278  1.00  0.840          C  
ATOM   1213  O   ALA A  80     -24.386  14.537 -32.311  1.00  0.840          O  
ATOM   1214  CB  ALA A  80     -27.586  14.905 -32.856  1.00  1.220          C  
ATOM   1215  H   ALA A  80     -27.401  16.324 -34.921  1.00  1.070          H  
ATOM   1216  HA  ALA A  80     -26.104  16.374 -32.403  1.00  1.030          H  
ATOM   1217 1HB  ALA A  80     -27.463  14.376 -31.914  1.00  1.460          H  
ATOM   1218 2HB  ALA A  80     -28.414  15.612 -32.776  1.00  1.460          H  
ATOM   1219 3HB  ALA A  80     -27.794  14.202 -33.653  1.00  1.460          H  
ATOM   1220  N   LEU A  81     -24.982  14.024 -34.439  1.00  0.820          N  
ATOM   1221  CA  LEU A  81     -23.895  13.074 -34.646  1.00  0.800          C  
ATOM   1222  C   LEU A  81     -22.563  13.795 -34.590  1.00  0.850          C  
ATOM   1223  O   LEU A  81     -21.640  13.308 -33.941  1.00  0.850          O  
ATOM   1224  CB  LEU A  81     -24.075  12.297 -35.969  1.00  1.130          C  
ATOM   1225  CG  LEU A  81     -23.103  11.055 -36.241  1.00  1.130          C  
ATOM   1226  CD1 LEU A  81     -23.840  10.040 -37.154  1.00  1.130          C  
ATOM   1227  CD2 LEU A  81     -21.790  11.505 -36.918  1.00  1.130          C  
ATOM   1228  H   LEU A  81     -25.676  14.157 -35.182  1.00  0.980          H  
ATOM   1229  HA  LEU A  81     -23.893  12.355 -33.842  1.00  0.960          H  
ATOM   1230 1HB  LEU A  81     -25.105  11.938 -36.007  1.00  1.350          H  
ATOM   1231 2HB  LEU A  81     -23.943  13.003 -36.791  1.00  1.350          H  
ATOM   1232  HG  LEU A  81     -22.868  10.562 -35.303  1.00  1.350          H  
ATOM   1233 1HD1 LEU A  81     -23.197   9.181 -37.341  1.00  1.350          H  
ATOM   1234 2HD1 LEU A  81     -24.758   9.705 -36.666  1.00  1.350          H  
ATOM   1235 3HD1 LEU A  81     -24.090  10.516 -38.101  1.00  1.350          H  
ATOM   1236 1HD2 LEU A  81     -21.173  10.631 -37.091  1.00  1.350          H  
ATOM   1237 2HD2 LEU A  81     -22.019  11.983 -37.862  1.00  1.350          H  
ATOM   1238 3HD2 LEU A  81     -21.241  12.198 -36.296  1.00  1.350          H  
ATOM   1239  N   GLN A  82     -22.433  14.931 -35.285  1.00  0.890          N  
ATOM   1240  CA  GLN A  82     -21.167  15.659 -35.305  1.00  0.940          C  
ATOM   1241  C   GLN A  82     -20.779  16.128 -33.912  1.00  0.960          C  
ATOM   1242  O   GLN A  82     -19.620  15.991 -33.491  1.00  1.010          O  
ATOM   1243  CB  GLN A  82     -21.292  16.929 -36.160  1.00  1.300          C  
ATOM   1244  CG  GLN A  82     -21.439  16.751 -37.642  1.00  1.300          C  
ATOM   1245  CD  GLN A  82     -21.762  18.083 -38.316  1.00  1.300          C  
ATOM   1246  OE1 GLN A  82     -20.878  18.925 -38.572  1.00  1.300          O  
ATOM   1247  NE2 GLN A  82     -23.035  18.284 -38.617  1.00  1.300          N  
ATOM   1248  H   GLN A  82     -23.225  15.270 -35.839  1.00  1.070          H  
ATOM   1249  HA  GLN A  82     -20.390  15.005 -35.693  1.00  1.130          H  
ATOM   1250 1HB  GLN A  82     -22.166  17.490 -35.825  1.00  1.560          H  
ATOM   1251 2HB  GLN A  82     -20.421  17.559 -35.990  1.00  1.560          H  
ATOM   1252 1HG  GLN A  82     -20.510  16.401 -38.048  1.00  1.560          H  
ATOM   1253 2HG  GLN A  82     -22.209  16.041 -37.866  1.00  1.560          H  
ATOM   1254 1HE2 GLN A  82     -23.323  19.137 -39.060  1.00  1.560          H  
ATOM   1255 2HE2 GLN A  82     -23.721  17.576 -38.395  1.00  1.560          H  
ATOM   1256  N   LYS A  83     -21.757  16.655 -33.172  1.00  0.950          N  
ATOM   1257  CA  LYS A  83     -21.448  17.145 -31.851  1.00  0.990          C  
ATOM   1258  C   LYS A  83     -21.037  16.010 -30.952  1.00  0.990          C  
ATOM   1259  O   LYS A  83     -20.010  16.100 -30.285  1.00  1.080          O  
ATOM   1260  CB  LYS A  83     -22.641  17.882 -31.255  1.00  1.370          C  
ATOM   1261  CG  LYS A  83     -22.934  19.228 -31.903  1.00  1.370          C  
ATOM   1262  CD  LYS A  83     -24.157  19.884 -31.283  1.00  1.370          C  
ATOM   1263  CE  LYS A  83     -24.462  21.228 -31.936  1.00  1.370          C  
ATOM   1264  NZ  LYS A  83     -25.681  21.862 -31.360  1.00  1.370          N  
ATOM   1265  H   LYS A  83     -22.705  16.752 -33.553  1.00  1.140          H  
ATOM   1266  HA  LYS A  83     -20.611  17.835 -31.924  1.00  1.190          H  
ATOM   1267 1HB  LYS A  83     -23.534  17.259 -31.375  1.00  1.640          H  
ATOM   1268 2HB  LYS A  83     -22.485  18.031 -30.190  1.00  1.640          H  
ATOM   1269 1HG  LYS A  83     -22.072  19.882 -31.785  1.00  1.640          H  
ATOM   1270 2HG  LYS A  83     -23.113  19.081 -32.969  1.00  1.640          H  
ATOM   1271 1HD  LYS A  83     -25.020  19.226 -31.414  1.00  1.640          H  
ATOM   1272 2HD  LYS A  83     -23.993  20.034 -30.216  1.00  1.640          H  
ATOM   1273 1HE  LYS A  83     -23.614  21.895 -31.792  1.00  1.640          H  
ATOM   1274 2HE  LYS A  83     -24.614  21.075 -33.007  1.00  1.640          H  
ATOM   1275 1HZ  LYS A  83     -25.851  22.746 -31.819  1.00  1.640          H  
ATOM   1276 2HZ  LYS A  83     -26.474  21.251 -31.503  1.00  1.640          H  
ATOM   1277 3HZ  LYS A  83     -25.549  22.017 -30.371  1.00  1.640          H  
ATOM   1278  N   ALA A  84     -21.807  14.919 -30.964  1.00  0.920          N  
ATOM   1279  CA  ALA A  84     -21.502  13.770 -30.140  1.00  0.910          C  
ATOM   1280  C   ALA A  84     -20.174  13.144 -30.511  1.00  0.940          C  
ATOM   1281  O   ALA A  84     -19.411  12.722 -29.651  1.00  0.960          O  
ATOM   1282  CB  ALA A  84     -22.585  12.767 -30.274  1.00  1.280          C  
ATOM   1283  H   ALA A  84     -22.649  14.890 -31.546  1.00  1.100          H  
ATOM   1284  HA  ALA A  84     -21.452  14.099 -29.111  1.00  1.090          H  
ATOM   1285 1HB  ALA A  84     -22.370  11.920 -29.632  1.00  1.530          H  
ATOM   1286 2HB  ALA A  84     -23.517  13.236 -29.992  1.00  1.530          H  
ATOM   1287 3HB  ALA A  84     -22.638  12.453 -31.311  1.00  1.530          H  
ATOM   1288  N   LEU A  85     -19.861  13.106 -31.799  1.00  0.980          N  
ATOM   1289  CA  LEU A  85     -18.620  12.531 -32.280  1.00  1.060          C  
ATOM   1290  C   LEU A  85     -17.440  13.169 -31.565  1.00  1.150          C  
ATOM   1291  O   LEU A  85     -16.486  12.484 -31.194  1.00  1.520          O  
ATOM   1292  CB  LEU A  85     -18.539  12.669 -33.812  1.00  1.450          C  
ATOM   1293  CG  LEU A  85     -17.324  12.063 -34.503  1.00  1.450          C  
ATOM   1294  CD1 LEU A  85     -17.747  11.528 -35.907  1.00  1.450          C  
ATOM   1295  CD2 LEU A  85     -16.227  13.121 -34.681  1.00  1.450          C  
ATOM   1296  H   LEU A  85     -20.530  13.444 -32.492  1.00  1.180          H  
ATOM   1297  HA  LEU A  85     -18.624  11.469 -32.043  1.00  1.270          H  
ATOM   1298 1HB  LEU A  85     -19.422  12.200 -34.236  1.00  1.740          H  
ATOM   1299 2HB  LEU A  85     -18.571  13.726 -34.059  1.00  1.740          H  
ATOM   1300  HG  LEU A  85     -16.940  11.265 -33.899  1.00  1.740          H  
ATOM   1301 1HD1 LEU A  85     -16.889  11.092 -36.419  1.00  1.740          H  
ATOM   1302 2HD1 LEU A  85     -18.519  10.768 -35.791  1.00  1.740          H  
ATOM   1303 3HD1 LEU A  85     -18.133  12.328 -36.500  1.00  1.740          H  
ATOM   1304 1HD2 LEU A  85     -15.388  12.672 -35.170  1.00  1.740          H  
ATOM   1305 2HD2 LEU A  85     -16.590  13.942 -35.293  1.00  1.740          H  
ATOM   1306 3HD2 LEU A  85     -15.896  13.515 -33.735  1.00  1.740          H  
ATOM   1307  N   GLY A  86     -17.497  14.485 -31.376  1.00  1.220          N  
ATOM   1308  CA  GLY A  86     -16.430  15.228 -30.720  1.00  1.340          C  
ATOM   1309  C   GLY A  86     -16.444  15.172 -29.173  1.00  1.360          C  
ATOM   1310  O   GLY A  86     -15.621  15.831 -28.531  1.00  1.500          O  
ATOM   1311  H   GLY A  86     -18.312  14.996 -31.739  1.00  1.460          H  
ATOM   1312 1HA  GLY A  86     -15.473  14.855 -31.082  1.00  1.610          H  
ATOM   1313 2HA  GLY A  86     -16.495  16.267 -31.037  1.00  1.610          H  
ATOM   1314  N   PHE A  87     -17.374  14.427 -28.563  1.00  1.300          N  
ATOM   1315  CA  PHE A  87     -17.460  14.356 -27.103  1.00  1.370          C  
ATOM   1316  C   PHE A  87     -16.399  13.448 -26.508  1.00  1.370          C  
ATOM   1317  O   PHE A  87     -16.106  12.372 -27.027  1.00  1.370          O  
ATOM   1318  CB  PHE A  87     -18.805  13.799 -26.624  1.00  1.890          C  
ATOM   1319  CG  PHE A  87     -20.014  14.677 -26.745  1.00  1.890          C  
ATOM   1320  CD1 PHE A  87     -19.996  15.924 -27.364  1.00  1.890          C  
ATOM   1321  CD2 PHE A  87     -21.211  14.232 -26.216  1.00  1.890          C  
ATOM   1322  CE1 PHE A  87     -21.143  16.682 -27.452  1.00  1.890          C  
ATOM   1323  CE2 PHE A  87     -22.345  14.996 -26.302  1.00  1.890          C  
ATOM   1324  CZ  PHE A  87     -22.315  16.217 -26.924  1.00  1.890          C  
ATOM   1325  H   PHE A  87     -18.038  13.883 -29.119  1.00  1.560          H  
ATOM   1326  HA  PHE A  87     -17.314  15.357 -26.697  1.00  1.640          H  
ATOM   1327 1HB  PHE A  87     -19.004  12.906 -27.188  1.00  2.270          H  
ATOM   1328 2HB  PHE A  87     -18.715  13.496 -25.586  1.00  2.270          H  
ATOM   1329  HD1 PHE A  87     -19.080  16.314 -27.801  1.00  2.270          H  
ATOM   1330  HD2 PHE A  87     -21.245  13.259 -25.722  1.00  2.270          H  
ATOM   1331  HE1 PHE A  87     -21.110  17.653 -27.949  1.00  2.270          H  
ATOM   1332  HE2 PHE A  87     -23.269  14.635 -25.878  1.00  2.270          H  
ATOM   1333  HZ  PHE A  87     -23.220  16.815 -26.993  1.00  2.270          H  
ATOM   1334  N   GLY A  88     -15.898  13.833 -25.332  1.00  1.430          N  
ATOM   1335  CA  GLY A  88     -14.928  13.011 -24.609  1.00  1.500          C  
ATOM   1336  C   GLY A  88     -15.455  11.613 -24.276  1.00  1.620          C  
ATOM   1337  O   GLY A  88     -14.694  10.645 -24.275  1.00  1.590          O  
ATOM   1338  H   GLY A  88     -16.167  14.730 -24.953  1.00  1.720          H  
ATOM   1339 1HA  GLY A  88     -14.024  12.920 -25.212  1.00  1.800          H  
ATOM   1340 2HA  GLY A  88     -14.643  13.518 -23.689  1.00  1.800          H  
ATOM   1341  N   ASP A  89     -16.756  11.501 -23.991  1.00  2.150          N  
ATOM   1342  CA  ASP A  89     -17.344  10.206 -23.682  1.00  2.300          C  
ATOM   1343  C   ASP A  89     -18.798  10.123 -24.130  1.00  2.490          C  
ATOM   1344  O   ASP A  89     -19.735  10.532 -23.427  1.00  2.910          O  
ATOM   1345  CB  ASP A  89     -17.227   9.888 -22.188  1.00  3.160          C  
ATOM   1346  CG  ASP A  89     -17.740   8.469 -21.813  1.00  3.160          C  
ATOM   1347  OD1 ASP A  89     -18.369   7.807 -22.649  1.00  3.160          O  
ATOM   1348  OD2 ASP A  89     -17.510   8.056 -20.697  1.00  3.160          O  
ATOM   1349  H   ASP A  89     -17.338  12.324 -23.982  1.00  2.580          H  
ATOM   1350  HA  ASP A  89     -16.785   9.444 -24.227  1.00  2.760          H  
ATOM   1351 1HB  ASP A  89     -16.181   9.973 -21.883  1.00  3.790          H  
ATOM   1352 2HB  ASP A  89     -17.794  10.623 -21.618  1.00  3.790          H  
ATOM   1353  N   VAL A  90     -18.969   9.546 -25.308  1.00  2.310          N  
ATOM   1354  CA  VAL A  90     -20.258   9.402 -25.967  1.00  2.470          C  
ATOM   1355  C   VAL A  90     -21.205   8.424 -25.281  1.00  2.210          C  
ATOM   1356  O   VAL A  90     -22.405   8.413 -25.577  1.00  2.500          O  
ATOM   1357  CB  VAL A  90     -20.070   9.023 -27.449  1.00  3.390          C  
ATOM   1358  CG1 VAL A  90     -19.357  10.132 -28.160  1.00  3.390          C  
ATOM   1359  CG2 VAL A  90     -19.247   7.743 -27.565  1.00  3.390          C  
ATOM   1360  H   VAL A  90     -18.131   9.233 -25.776  1.00  2.770          H  
ATOM   1361  HA  VAL A  90     -20.734  10.384 -25.956  1.00  2.960          H  
ATOM   1362  HB  VAL A  90     -21.049   8.883 -27.918  1.00  4.070          H  
ATOM   1363 1HG1 VAL A  90     -19.231   9.890 -29.213  1.00  4.070          H  
ATOM   1364 2HG1 VAL A  90     -19.969  11.018 -28.067  1.00  4.070          H  
ATOM   1365 3HG1 VAL A  90     -18.377  10.318 -27.719  1.00  4.070          H  
ATOM   1366 1HG2 VAL A  90     -19.122   7.501 -28.602  1.00  4.070          H  
ATOM   1367 2HG2 VAL A  90     -18.272   7.873 -27.117  1.00  4.070          H  
ATOM   1368 3HG2 VAL A  90     -19.765   6.922 -27.068  1.00  4.070          H  
ATOM   1369  N   SER A  91     -20.717   7.611 -24.339  1.00  1.830          N  
ATOM   1370  CA  SER A  91     -21.631   6.657 -23.731  1.00  1.680          C  
ATOM   1371  C   SER A  91     -22.771   7.344 -22.990  1.00  1.850          C  
ATOM   1372  O   SER A  91     -23.855   6.779 -22.888  1.00  2.260          O  
ATOM   1373  CB  SER A  91     -20.911   5.713 -22.786  1.00  2.410          C  
ATOM   1374  OG  SER A  91     -20.460   6.373 -21.646  1.00  2.410          O  
ATOM   1375  H   SER A  91     -19.740   7.671 -24.018  1.00  2.200          H  
ATOM   1376  HA  SER A  91     -22.066   6.056 -24.528  1.00  2.020          H  
ATOM   1377 1HB  SER A  91     -21.592   4.913 -22.497  1.00  2.890          H  
ATOM   1378 2HB  SER A  91     -20.065   5.257 -23.298  1.00  2.890          H  
ATOM   1379  HG  SER A  91     -19.621   6.817 -21.908  1.00  2.890          H  
ATOM   1380  N   LEU A  92     -22.593   8.598 -22.542  1.00  1.690          N  
ATOM   1381  CA  LEU A  92     -23.685   9.247 -21.826  1.00  2.010          C  
ATOM   1382  C   LEU A  92     -24.554  10.087 -22.750  1.00  1.800          C  
ATOM   1383  O   LEU A  92     -25.469  10.782 -22.300  1.00  1.920          O  
ATOM   1384  CB  LEU A  92     -23.144  10.089 -20.668  1.00  2.690          C  
ATOM   1385  CG  LEU A  92     -22.372   9.305 -19.557  1.00  2.690          C  
ATOM   1386  CD1 LEU A  92     -21.834  10.304 -18.542  1.00  2.690          C  
ATOM   1387  CD2 LEU A  92     -23.302   8.268 -18.870  1.00  2.690          C  
ATOM   1388  H   LEU A  92     -21.697   9.093 -22.658  1.00  2.030          H  
ATOM   1389  HA  LEU A  92     -24.331   8.477 -21.421  1.00  2.410          H  
ATOM   1390 1HB  LEU A  92     -22.466  10.836 -21.080  1.00  3.220          H  
ATOM   1391 2HB  LEU A  92     -23.980  10.606 -20.196  1.00  3.220          H  
ATOM   1392  HG  LEU A  92     -21.520   8.782 -20.003  1.00  3.220          H  
ATOM   1393 1HD1 LEU A  92     -21.275   9.773 -17.772  1.00  3.220          H  
ATOM   1394 2HD1 LEU A  92     -21.172  11.010 -19.047  1.00  3.220          H  
ATOM   1395 3HD1 LEU A  92     -22.661  10.845 -18.084  1.00  3.220          H  
ATOM   1396 1HD2 LEU A  92     -22.741   7.743 -18.097  1.00  3.220          H  
ATOM   1397 2HD2 LEU A  92     -24.151   8.780 -18.416  1.00  3.220          H  
ATOM   1398 3HD2 LEU A  92     -23.665   7.539 -19.586  1.00  3.220          H  
ATOM   1399  N   LEU A  93     -24.254  10.042 -24.039  1.00  1.550          N  
ATOM   1400  CA  LEU A  93     -25.006  10.754 -25.049  1.00  1.370          C  
ATOM   1401  C   LEU A  93     -25.925   9.784 -25.762  1.00  1.150          C  
ATOM   1402  O   LEU A  93     -27.101  10.070 -25.986  1.00  1.530          O  
ATOM   1403  CB  LEU A  93     -24.030  11.401 -26.049  1.00  1.990          C  
ATOM   1404  CG  LEU A  93     -24.577  12.302 -27.218  1.00  1.990          C  
ATOM   1405  CD1 LEU A  93     -25.067  11.440 -28.380  1.00  1.990          C  
ATOM   1406  CD2 LEU A  93     -25.705  13.212 -26.748  1.00  1.990          C  
ATOM   1407  H   LEU A  93     -23.491   9.444 -24.346  1.00  1.860          H  
ATOM   1408  HA  LEU A  93     -25.604  11.519 -24.560  1.00  1.640          H  
ATOM   1409 1HB  LEU A  93     -23.335  12.005 -25.478  1.00  2.390          H  
ATOM   1410 2HB  LEU A  93     -23.454  10.600 -26.513  1.00  2.390          H  
ATOM   1411  HG  LEU A  93     -23.758  12.903 -27.578  1.00  2.390          H  
ATOM   1412 1HD1 LEU A  93     -25.384  12.105 -29.166  1.00  2.390          H  
ATOM   1413 2HD1 LEU A  93     -24.260  10.804 -28.738  1.00  2.390          H  
ATOM   1414 3HD1 LEU A  93     -25.899  10.824 -28.116  1.00  2.390          H  
ATOM   1415 1HD2 LEU A  93     -26.028  13.834 -27.584  1.00  2.390          H  
ATOM   1416 2HD2 LEU A  93     -26.551  12.618 -26.405  1.00  2.390          H  
ATOM   1417 3HD2 LEU A  93     -25.366  13.846 -25.938  1.00  2.390          H  
ATOM   1418  N   ASN A  94     -25.377   8.627 -26.101  1.00  0.720          N  
ATOM   1419  CA  ASN A  94     -26.058   7.620 -26.886  1.00  0.700          C  
ATOM   1420  C   ASN A  94     -27.407   7.188 -26.312  1.00  0.760          C  
ATOM   1421  O   ASN A  94     -27.560   7.030 -25.102  1.00  1.230          O  
ATOM   1422  CB  ASN A  94     -25.180   6.378 -26.968  1.00  0.990          C  
ATOM   1423  CG  ASN A  94     -23.933   6.505 -27.818  1.00  0.990          C  
ATOM   1424  OD1 ASN A  94     -23.897   7.205 -28.832  1.00  0.990          O  
ATOM   1425  ND2 ASN A  94     -22.896   5.802 -27.412  1.00  0.990          N  
ATOM   1426  H   ASN A  94     -24.399   8.473 -25.854  1.00  0.860          H  
ATOM   1427  HA  ASN A  94     -26.214   8.036 -27.879  1.00  0.840          H  
ATOM   1428 1HB  ASN A  94     -24.876   6.096 -25.954  1.00  1.190          H  
ATOM   1429 2HB  ASN A  94     -25.772   5.558 -27.366  1.00  1.190          H  
ATOM   1430 1HD2 ASN A  94     -22.003   5.801 -27.933  1.00  1.190          H  
ATOM   1431 2HD2 ASN A  94     -22.974   5.235 -26.593  1.00  1.190          H  
ATOM   1432  N   PRO A  95     -28.386   6.895 -27.185  1.00  0.680          N  
ATOM   1433  CA  PRO A  95     -28.457   6.972 -28.652  1.00  0.650          C  
ATOM   1434  C   PRO A  95     -28.812   8.360 -29.208  1.00  0.660          C  
ATOM   1435  O   PRO A  95     -29.443   9.163 -28.520  1.00  0.680          O  
ATOM   1436  CB  PRO A  95     -29.579   6.008 -28.950  1.00  0.980          C  
ATOM   1437  CG  PRO A  95     -30.526   6.176 -27.784  1.00  0.980          C  
ATOM   1438  CD  PRO A  95     -29.642   6.447 -26.575  1.00  0.980          C  
ATOM   1439  HA  PRO A  95     -27.521   6.604 -29.101  1.00  0.780          H  
ATOM   1440 1HB  PRO A  95     -30.010   6.301 -29.894  1.00  1.170          H  
ATOM   1441 2HB  PRO A  95     -29.194   4.984 -29.069  1.00  1.170          H  
ATOM   1442 1HG  PRO A  95     -31.230   7.005 -27.981  1.00  1.170          H  
ATOM   1443 2HG  PRO A  95     -31.131   5.280 -27.687  1.00  1.170          H  
ATOM   1444 1HD  PRO A  95     -30.068   7.273 -25.978  1.00  1.170          H  
ATOM   1445 2HD  PRO A  95     -29.494   5.556 -25.964  1.00  1.170          H  
ATOM   1446  N   ILE A  96     -28.547   8.558 -30.498  1.00  0.680          N  
ATOM   1447  CA  ILE A  96     -28.996   9.722 -31.267  1.00  0.710          C  
ATOM   1448  C   ILE A  96     -30.120   9.334 -32.211  1.00  0.700          C  
ATOM   1449  O   ILE A  96     -30.008   8.335 -32.915  1.00  0.690          O  
ATOM   1450  CB  ILE A  96     -27.868  10.278 -32.142  1.00  0.980          C  
ATOM   1451  CG1 ILE A  96     -26.741  10.710 -31.284  1.00  0.980          C  
ATOM   1452  CG2 ILE A  96     -28.393  11.439 -33.055  1.00  0.980          C  
ATOM   1453  CD1 ILE A  96     -25.499  10.999 -32.044  1.00  0.980          C  
ATOM   1454  H   ILE A  96     -27.964   7.868 -30.982  1.00  0.820          H  
ATOM   1455  HA  ILE A  96     -29.353  10.489 -30.580  1.00  0.850          H  
ATOM   1456  HB  ILE A  96     -27.501   9.494 -32.750  1.00  1.180          H  
ATOM   1457 1HG1 ILE A  96     -27.040  11.597 -30.734  1.00  1.180          H  
ATOM   1458 2HG1 ILE A  96     -26.519   9.918 -30.571  1.00  1.180          H  
ATOM   1459 1HG2 ILE A  96     -27.606  11.814 -33.696  1.00  1.180          H  
ATOM   1460 2HG2 ILE A  96     -29.190  11.101 -33.691  1.00  1.180          H  
ATOM   1461 3HG2 ILE A  96     -28.764  12.244 -32.428  1.00  1.180          H  
ATOM   1462 1HD1 ILE A  96     -24.727  11.290 -31.361  1.00  1.180          H  
ATOM   1463 2HD1 ILE A  96     -25.182  10.103 -32.585  1.00  1.180          H  
ATOM   1464 3HD1 ILE A  96     -25.680  11.790 -32.726  1.00  1.180          H  
ATOM   1465  N   LEU A  97     -31.223  10.079 -32.250  1.00  0.720          N  
ATOM   1466  CA  LEU A  97     -32.222   9.684 -33.239  1.00  0.720          C  
ATOM   1467  C   LEU A  97     -31.849  10.249 -34.619  1.00  0.760          C  
ATOM   1468  O   LEU A  97     -31.729  11.477 -34.823  1.00  0.810          O  
ATOM   1469  CB  LEU A  97     -33.638  10.153 -32.860  1.00  1.010          C  
ATOM   1470  CG  LEU A  97     -34.784   9.730 -33.869  1.00  1.010          C  
ATOM   1471  CD1 LEU A  97     -34.919   8.224 -33.877  1.00  1.010          C  
ATOM   1472  CD2 LEU A  97     -36.117  10.344 -33.457  1.00  1.010          C  
ATOM   1473  H   LEU A  97     -31.342  10.887 -31.652  1.00  0.860          H  
ATOM   1474  HA  LEU A  97     -32.219   8.598 -33.306  1.00  0.860          H  
ATOM   1475 1HB  LEU A  97     -33.886   9.748 -31.882  1.00  1.210          H  
ATOM   1476 2HB  LEU A  97     -33.638  11.242 -32.793  1.00  1.210          H  
ATOM   1477  HG  LEU A  97     -34.531  10.069 -34.881  1.00  1.210          H  
ATOM   1478 1HD1 LEU A  97     -35.697   7.949 -34.542  1.00  1.210          H  
ATOM   1479 2HD1 LEU A  97     -34.009   7.738 -34.191  1.00  1.210          H  
ATOM   1480 3HD1 LEU A  97     -35.171   7.913 -32.874  1.00  1.210          H  
ATOM   1481 1HD2 LEU A  97     -36.892  10.044 -34.170  1.00  1.210          H  
ATOM   1482 2HD2 LEU A  97     -36.378   9.998 -32.489  1.00  1.210          H  
ATOM   1483 3HD2 LEU A  97     -36.032  11.431 -33.456  1.00  1.210          H  
ATOM   1484  N   VAL A  98     -31.647   9.345 -35.574  1.00  0.730          N  
ATOM   1485  CA  VAL A  98     -31.246   9.785 -36.884  1.00  0.780          C  
ATOM   1486  C   VAL A  98     -32.247   9.409 -37.969  1.00  0.790          C  
ATOM   1487  O   VAL A  98     -32.743   8.284 -38.028  1.00  0.800          O  
ATOM   1488  CB  VAL A  98     -29.826   9.277 -37.255  1.00  1.070          C  
ATOM   1489  CG1 VAL A  98     -28.789   9.759 -36.230  1.00  1.070          C  
ATOM   1490  CG2 VAL A  98     -29.784   7.786 -37.361  1.00  1.070          C  
ATOM   1491  H   VAL A  98     -31.766   8.355 -35.364  1.00  0.880          H  
ATOM   1492  HA  VAL A  98     -31.192  10.833 -36.854  1.00  0.940          H  
ATOM   1493  HB  VAL A  98     -29.557   9.715 -38.198  1.00  1.290          H  
ATOM   1494 1HG1 VAL A  98     -27.803   9.431 -36.542  1.00  1.290          H  
ATOM   1495 2HG1 VAL A  98     -28.781  10.826 -36.141  1.00  1.290          H  
ATOM   1496 3HG1 VAL A  98     -29.029   9.331 -35.260  1.00  1.290          H  
ATOM   1497 1HG2 VAL A  98     -28.804   7.500 -37.641  1.00  1.290          H  
ATOM   1498 2HG2 VAL A  98     -30.031   7.344 -36.406  1.00  1.290          H  
ATOM   1499 3HG2 VAL A  98     -30.476   7.444 -38.109  1.00  1.290          H  
ATOM   1500  N   HIS A  99     -32.534  10.358 -38.851  1.00  0.790          N  
ATOM   1501  CA  HIS A  99     -33.447  10.083 -39.966  1.00  0.810          C  
ATOM   1502  C   HIS A  99     -32.714  10.118 -41.305  1.00  0.840          C  
ATOM   1503  O   HIS A  99     -32.061  11.106 -41.657  1.00  0.880          O  
ATOM   1504  CB  HIS A  99     -34.591  11.085 -39.998  1.00  1.130          C  
ATOM   1505  CG  HIS A  99     -35.475  11.075 -38.815  1.00  1.130          C  
ATOM   1506  ND1 HIS A  99     -36.679  10.422 -38.802  1.00  1.130          N  
ATOM   1507  CD2 HIS A  99     -35.341  11.648 -37.595  1.00  1.130          C  
ATOM   1508  CE1 HIS A  99     -37.261  10.606 -37.632  1.00  1.130          C  
ATOM   1509  NE2 HIS A  99     -36.471  11.349 -36.882  1.00  1.130          N  
ATOM   1510  H   HIS A  99     -32.132  11.284 -38.695  1.00  0.950          H  
ATOM   1511  HA  HIS A  99     -33.876   9.090 -39.853  1.00  0.970          H  
ATOM   1512 1HB  HIS A  99     -34.207  12.067 -40.128  1.00  1.350          H  
ATOM   1513 2HB  HIS A  99     -35.209  10.874 -40.851  1.00  1.350          H  
ATOM   1514  HD1 HIS A  99     -37.170  10.074 -39.637  1.00  1.350          H  
ATOM   1515  HD2 HIS A  99     -34.555  12.262 -37.146  1.00  1.350          H  
ATOM   1516  HE1 HIS A  99     -38.238  10.169 -37.428  1.00  1.350          H  
ATOM   1517  N   CYS A 100     -32.822   9.037 -42.067  1.00  0.840          N  
ATOM   1518  CA  CYS A 100     -32.124   8.959 -43.365  1.00  0.880          C  
ATOM   1519  C   CYS A 100     -32.710   9.996 -44.343  1.00  0.930          C  
ATOM   1520  O   CYS A 100     -33.927  10.060 -44.502  1.00  1.050          O  
ATOM   1521  CB  CYS A 100     -32.231   7.532 -43.914  1.00  1.220          C  
ATOM   1522  SG  CYS A 100     -31.383   6.336 -42.878  1.00  1.220          S  
ATOM   1523  H   CYS A 100     -33.397   8.262 -41.708  1.00  1.010          H  
ATOM   1524  HA  CYS A 100     -31.069   9.188 -43.212  1.00  1.060          H  
ATOM   1525 1HB  CYS A 100     -33.278   7.233 -43.981  1.00  1.460          H  
ATOM   1526 2HB  CYS A 100     -31.803   7.469 -44.920  1.00  1.460          H  
ATOM   1527  HG  CYS A 100     -31.887   5.218 -43.435  1.00  1.460          H  
ATOM   1528  N   ARG A 101     -31.879  10.774 -45.059  1.00  0.950          N  
ATOM   1529  CA  ARG A 101     -32.447  11.801 -45.959  1.00  1.040          C  
ATOM   1530  C   ARG A 101     -33.423  11.296 -47.031  1.00  1.160          C  
ATOM   1531  O   ARG A 101     -34.408  11.969 -47.335  1.00  1.500          O  
ATOM   1532  CB  ARG A 101     -31.350  12.571 -46.689  1.00  1.420          C  
ATOM   1533  CG  ARG A 101     -30.567  13.568 -45.860  1.00  1.420          C  
ATOM   1534  CD  ARG A 101     -29.500  14.228 -46.659  1.00  1.420          C  
ATOM   1535  NE  ARG A 101     -28.669  15.197 -45.883  1.00  1.420          N  
ATOM   1536  CZ  ARG A 101     -28.981  16.481 -45.656  1.00  1.420          C  
ATOM   1537  NH1 ARG A 101     -30.111  17.003 -46.097  1.00  1.420          N  
ATOM   1538  NH2 ARG A 101     -28.114  17.216 -44.996  1.00  1.420          N  
ATOM   1539  H   ARG A 101     -30.859  10.698 -44.955  1.00  1.140          H  
ATOM   1540  HA  ARG A 101     -32.986  12.513 -45.331  1.00  1.250          H  
ATOM   1541 1HB  ARG A 101     -30.627  11.863 -47.095  1.00  1.700          H  
ATOM   1542 2HB  ARG A 101     -31.786  13.106 -47.530  1.00  1.700          H  
ATOM   1543 1HG  ARG A 101     -31.232  14.319 -45.444  1.00  1.700          H  
ATOM   1544 2HG  ARG A 101     -30.104  13.035 -45.079  1.00  1.700          H  
ATOM   1545 1HD  ARG A 101     -28.852  13.448 -47.016  1.00  1.700          H  
ATOM   1546 2HD  ARG A 101     -29.932  14.741 -47.512  1.00  1.700          H  
ATOM   1547  HE  ARG A 101     -27.744  14.905 -45.510  1.00  1.700          H  
ATOM   1548 1HH1 ARG A 101     -30.766  16.435 -46.607  1.00  1.700          H  
ATOM   1549 2HH1 ARG A 101     -30.317  17.976 -45.924  1.00  1.700          H  
ATOM   1550 1HH2 ARG A 101     -27.233  16.767 -44.684  1.00  1.700          H  
ATOM   1551 2HH2 ARG A 101     -28.285  18.193 -44.832  1.00  1.700          H  
ATOM   1552  N   THR A 102     -33.162  10.121 -47.594  1.00  1.050          N  
ATOM   1553  CA  THR A 102     -33.987   9.565 -48.669  1.00  1.200          C  
ATOM   1554  C   THR A 102     -35.443   9.292 -48.285  1.00  1.150          C  
ATOM   1555  O   THR A 102     -36.355   9.565 -49.070  1.00  1.330          O  
ATOM   1556  CB  THR A 102     -33.355   8.265 -49.216  1.00  1.620          C  
ATOM   1557  OG1 THR A 102     -32.064   8.571 -49.776  1.00  1.620          O  
ATOM   1558  CG2 THR A 102     -34.258   7.646 -50.302  1.00  1.620          C  
ATOM   1559  H   THR A 102     -32.337   9.617 -47.303  1.00  1.260          H  
ATOM   1560  HA  THR A 102     -33.995  10.291 -49.483  1.00  1.440          H  
ATOM   1561  HB  THR A 102     -33.230   7.544 -48.400  1.00  1.940          H  
ATOM   1562  HG1 THR A 102     -31.590   7.753 -49.952  1.00  1.940          H  
ATOM   1563 1HG2 THR A 102     -33.808   6.743 -50.670  1.00  1.940          H  
ATOM   1564 2HG2 THR A 102     -35.232   7.394 -49.892  1.00  1.940          H  
ATOM   1565 3HG2 THR A 102     -34.384   8.350 -51.120  1.00  1.940          H  
ATOM   1566  N   SER A 103     -35.660   8.706 -47.106  1.00  1.080          N  
ATOM   1567  CA  SER A 103     -37.006   8.329 -46.672  1.00  1.070          C  
ATOM   1568  C   SER A 103     -37.502   8.992 -45.389  1.00  1.050          C  
ATOM   1569  O   SER A 103     -38.686   8.885 -45.061  1.00  1.350          O  
ATOM   1570  CB  SER A 103     -37.057   6.847 -46.424  1.00  1.500          C  
ATOM   1571  OG  SER A 103     -36.196   6.503 -45.359  1.00  1.500          O  
ATOM   1572  H   SER A 103     -34.868   8.508 -46.514  1.00  1.300          H  
ATOM   1573  HA  SER A 103     -37.701   8.586 -47.470  1.00  1.280          H  
ATOM   1574 1HB  SER A 103     -38.076   6.556 -46.177  1.00  1.800          H  
ATOM   1575 2HB  SER A 103     -36.768   6.308 -47.330  1.00  1.800          H  
ATOM   1576  HG  SER A 103     -36.414   5.583 -45.151  1.00  1.800          H  
ATOM   1577  N   ALA A 104     -36.606   9.634 -44.639  1.00  1.070          N  
ATOM   1578  CA  ALA A 104     -36.849  10.223 -43.328  1.00  1.100          C  
ATOM   1579  C   ALA A 104     -37.260   9.168 -42.294  1.00  0.990          C  
ATOM   1580  O   ALA A 104     -37.886   9.495 -41.278  1.00  0.960          O  
ATOM   1581  CB  ALA A 104     -37.912  11.315 -43.408  1.00  1.530          C  
ATOM   1582  H   ALA A 104     -35.647   9.723 -44.951  1.00  1.280          H  
ATOM   1583  HA  ALA A 104     -35.913  10.673 -43.003  1.00  1.320          H  
ATOM   1584 1HB  ALA A 104     -38.035  11.766 -42.426  1.00  1.830          H  
ATOM   1585 2HB  ALA A 104     -37.591  12.075 -44.120  1.00  1.830          H  
ATOM   1586 3HB  ALA A 104     -38.861  10.900 -43.729  1.00  1.830          H  
ATOM   1587  N   LYS A 105     -36.859   7.914 -42.526  1.00  1.000          N  
ATOM   1588  CA  LYS A 105     -37.130   6.834 -41.596  1.00  0.920          C  
ATOM   1589  C   LYS A 105     -36.144   6.870 -40.416  1.00  0.850          C  
ATOM   1590  O   LYS A 105     -34.938   7.029 -40.646  1.00  0.850          O  
ATOM   1591  CB  LYS A 105     -37.049   5.489 -42.324  1.00  1.320          C  
ATOM   1592  CG  LYS A 105     -37.366   4.257 -41.469  1.00  1.320          C  
ATOM   1593  CD  LYS A 105     -37.356   2.979 -42.304  1.00  1.320          C  
ATOM   1594  CE  LYS A 105     -37.599   1.750 -41.439  1.00  1.320          C  
ATOM   1595  NZ  LYS A 105     -37.642   0.491 -42.250  1.00  1.320          N  
ATOM   1596  H   LYS A 105     -36.394   7.706 -43.407  1.00  1.200          H  
ATOM   1597  HA  LYS A 105     -38.151   6.967 -41.270  1.00  1.100          H  
ATOM   1598 1HB  LYS A 105     -37.742   5.496 -43.167  1.00  1.580          H  
ATOM   1599 2HB  LYS A 105     -36.054   5.369 -42.729  1.00  1.580          H  
ATOM   1600 1HG  LYS A 105     -36.635   4.166 -40.658  1.00  1.580          H  
ATOM   1601 2HG  LYS A 105     -38.353   4.366 -41.031  1.00  1.580          H  
ATOM   1602 1HD  LYS A 105     -38.135   3.039 -43.064  1.00  1.580          H  
ATOM   1603 2HD  LYS A 105     -36.401   2.877 -42.803  1.00  1.580          H  
ATOM   1604 1HE  LYS A 105     -36.794   1.670 -40.705  1.00  1.580          H  
ATOM   1605 2HE  LYS A 105     -38.545   1.864 -40.913  1.00  1.580          H  
ATOM   1606 1HZ  LYS A 105     -37.803  -0.299 -41.638  1.00  1.580          H  
ATOM   1607 2HZ  LYS A 105     -38.393   0.548 -42.925  1.00  1.580          H  
ATOM   1608 3HZ  LYS A 105     -36.765   0.365 -42.735  1.00  1.580          H  
ATOM   1609  N   PRO A 106     -36.630   6.850 -39.148  1.00  0.800          N  
ATOM   1610  CA  PRO A 106     -35.846   6.848 -37.919  1.00  0.770          C  
ATOM   1611  C   PRO A 106     -35.088   5.562 -37.589  1.00  0.730          C  
ATOM   1612  O   PRO A 106     -35.660   4.459 -37.642  1.00  0.730          O  
ATOM   1613  CB  PRO A 106     -36.924   7.082 -36.854  1.00  1.160          C  
ATOM   1614  CG  PRO A 106     -38.195   6.593 -37.455  1.00  1.160          C  
ATOM   1615  CD  PRO A 106     -38.086   6.846 -38.917  1.00  1.160          C  
ATOM   1616  HA  PRO A 106     -35.152   7.699 -37.945  1.00  0.920          H  
ATOM   1617 1HB  PRO A 106     -36.681   6.495 -35.960  1.00  1.390          H  
ATOM   1618 2HB  PRO A 106     -36.943   8.122 -36.549  1.00  1.390          H  
ATOM   1619 1HG  PRO A 106     -38.328   5.527 -37.231  1.00  1.390          H  
ATOM   1620 2HG  PRO A 106     -39.039   7.118 -37.018  1.00  1.390          H  
ATOM   1621 1HD  PRO A 106     -38.576   6.005 -39.405  1.00  1.390          H  
ATOM   1622 2HD  PRO A 106     -38.531   7.824 -39.180  1.00  1.390          H  
ATOM   1623  N   PHE A 107     -33.838   5.766 -37.180  1.00  0.700          N  
ATOM   1624  CA  PHE A 107     -32.878   4.776 -36.708  1.00  0.690          C  
ATOM   1625  C   PHE A 107     -32.141   5.347 -35.487  1.00  0.640          C  
ATOM   1626  O   PHE A 107     -32.083   6.564 -35.330  1.00  0.630          O  
ATOM   1627  CB  PHE A 107     -31.870   4.442 -37.818  1.00  0.970          C  
ATOM   1628  CG  PHE A 107     -32.515   3.886 -39.061  1.00  0.970          C  
ATOM   1629  CD1 PHE A 107     -32.982   4.729 -40.036  1.00  0.970          C  
ATOM   1630  CD2 PHE A 107     -32.658   2.545 -39.260  1.00  0.970          C  
ATOM   1631  CE1 PHE A 107     -33.583   4.239 -41.159  1.00  0.970          C  
ATOM   1632  CE2 PHE A 107     -33.268   2.055 -40.384  1.00  0.970          C  
ATOM   1633  CZ  PHE A 107     -33.726   2.905 -41.329  1.00  0.970          C  
ATOM   1634  H   PHE A 107     -33.506   6.728 -37.248  1.00  0.840          H  
ATOM   1635  HA  PHE A 107     -33.421   3.882 -36.419  1.00  0.830          H  
ATOM   1636 1HB  PHE A 107     -31.333   5.334 -38.091  1.00  1.160          H  
ATOM   1637 2HB  PHE A 107     -31.145   3.719 -37.448  1.00  1.160          H  
ATOM   1638  HD1 PHE A 107     -32.880   5.809 -39.907  1.00  1.160          H  
ATOM   1639  HD2 PHE A 107     -32.288   1.870 -38.525  1.00  1.160          H  
ATOM   1640  HE1 PHE A 107     -33.943   4.931 -41.912  1.00  1.160          H  
ATOM   1641  HE2 PHE A 107     -33.382   0.991 -40.524  1.00  1.160          H  
ATOM   1642  HZ  PHE A 107     -34.191   2.521 -42.225  1.00  1.160          H  
ATOM   1643  N   TYR A 108     -31.583   4.525 -34.607  1.00  0.630          N  
ATOM   1644  CA  TYR A 108     -30.731   5.118 -33.578  1.00  0.590          C  
ATOM   1645  C   TYR A 108     -29.320   5.046 -34.036  1.00  0.580          C  
ATOM   1646  O   TYR A 108     -28.918   4.038 -34.614  1.00  0.600          O  
ATOM   1647  CB  TYR A 108     -30.732   4.435 -32.206  1.00  0.840          C  
ATOM   1648  CG  TYR A 108     -31.902   4.599 -31.297  1.00  0.840          C  
ATOM   1649  CD1 TYR A 108     -32.473   3.476 -30.732  1.00  0.840          C  
ATOM   1650  CD2 TYR A 108     -32.410   5.866 -31.006  1.00  0.840          C  
ATOM   1651  CE1 TYR A 108     -33.540   3.607 -29.883  1.00  0.840          C  
ATOM   1652  CE2 TYR A 108     -33.465   5.988 -30.148  1.00  0.840          C  
ATOM   1653  CZ  TYR A 108     -34.034   4.864 -29.585  1.00  0.840          C  
ATOM   1654  OH  TYR A 108     -35.084   4.983 -28.704  1.00  0.840          O  
ATOM   1655  H   TYR A 108     -31.703   3.519 -34.710  1.00  0.760          H  
ATOM   1656  HA  TYR A 108     -30.987   6.166 -33.455  1.00  0.710          H  
ATOM   1657 1HB  TYR A 108     -30.609   3.369 -32.368  1.00  1.010          H  
ATOM   1658 2HB  TYR A 108     -29.848   4.763 -31.673  1.00  1.010          H  
ATOM   1659  HD1 TYR A 108     -32.079   2.486 -30.964  1.00  1.010          H  
ATOM   1660  HD2 TYR A 108     -31.963   6.758 -31.445  1.00  1.010          H  
ATOM   1661  HE1 TYR A 108     -33.990   2.721 -29.438  1.00  1.010          H  
ATOM   1662  HE2 TYR A 108     -33.849   6.967 -29.908  1.00  1.010          H  
ATOM   1663  HH  TYR A 108     -35.207   5.916 -28.466  1.00  1.010          H  
ATOM   1664  N   ALA A 109     -28.555   6.081 -33.738  1.00  0.610          N  
ATOM   1665  CA  ALA A 109     -27.137   6.094 -34.012  1.00  0.620          C  
ATOM   1666  C   ALA A 109     -26.365   6.052 -32.697  1.00  0.600          C  
ATOM   1667  O   ALA A 109     -26.542   6.890 -31.804  1.00  0.610          O  
ATOM   1668  CB  ALA A 109     -26.765   7.298 -34.841  1.00  0.860          C  
ATOM   1669  H   ALA A 109     -28.992   6.896 -33.312  1.00  0.730          H  
ATOM   1670  HA  ALA A 109     -26.886   5.210 -34.585  1.00  0.740          H  
ATOM   1671 1HB  ALA A 109     -25.732   7.290 -35.050  1.00  1.040          H  
ATOM   1672 2HB  ALA A 109     -27.321   7.252 -35.762  1.00  1.040          H  
ATOM   1673 3HB  ALA A 109     -27.003   8.188 -34.328  1.00  1.040          H  
ATOM   1674  N   ILE A 110     -25.561   5.020 -32.544  1.00  0.590          N  
ATOM   1675  CA  ILE A 110     -24.777   4.818 -31.335  1.00  0.600          C  
ATOM   1676  C   ILE A 110     -23.293   4.959 -31.672  1.00  0.630          C  
ATOM   1677  O   ILE A 110     -22.799   4.319 -32.598  1.00  0.640          O  
ATOM   1678  CB  ILE A 110     -25.136   3.457 -30.689  1.00  0.840          C  
ATOM   1679  CG1 ILE A 110     -26.642   3.428 -30.342  1.00  0.840          C  
ATOM   1680  CG2 ILE A 110     -24.298   3.162 -29.454  1.00  0.840          C  
ATOM   1681  CD1 ILE A 110     -27.544   2.673 -31.352  1.00  0.840          C  
ATOM   1682  H   ILE A 110     -25.518   4.340 -33.312  1.00  0.710          H  
ATOM   1683  HA  ILE A 110     -25.027   5.596 -30.618  1.00  0.720          H  
ATOM   1684  HB  ILE A 110     -24.975   2.689 -31.389  1.00  1.000          H  
ATOM   1685 1HG1 ILE A 110     -26.744   2.979 -29.387  1.00  1.000          H  
ATOM   1686 2HG1 ILE A 110     -26.997   4.448 -30.278  1.00  1.000          H  
ATOM   1687 1HG2 ILE A 110     -24.579   2.190 -29.056  1.00  1.000          H  
ATOM   1688 2HG2 ILE A 110     -23.238   3.146 -29.711  1.00  1.000          H  
ATOM   1689 3HG2 ILE A 110     -24.476   3.910 -28.711  1.00  1.000          H  
ATOM   1690 1HD1 ILE A 110     -28.574   2.704 -31.011  1.00  1.000          H  
ATOM   1691 2HD1 ILE A 110     -27.485   3.121 -32.343  1.00  1.000          H  
ATOM   1692 3HD1 ILE A 110     -27.225   1.633 -31.419  1.00  1.000          H  
ATOM   1693  N   ILE A 111     -22.583   5.818 -30.951  1.00  0.660          N  
ATOM   1694  CA  ILE A 111     -21.180   6.079 -31.259  1.00  0.680          C  
ATOM   1695  C   ILE A 111     -20.159   5.382 -30.341  1.00  0.690          C  
ATOM   1696  O   ILE A 111     -20.315   5.342 -29.115  1.00  0.710          O  
ATOM   1697  CB  ILE A 111     -20.907   7.607 -31.257  1.00  0.940          C  
ATOM   1698  CG1 ILE A 111     -21.812   8.287 -32.326  1.00  0.940          C  
ATOM   1699  CG2 ILE A 111     -19.414   7.868 -31.594  1.00  0.940          C  
ATOM   1700  CD1 ILE A 111     -21.839   9.795 -32.275  1.00  0.940          C  
ATOM   1701  H   ILE A 111     -23.036   6.328 -30.191  1.00  0.790          H  
ATOM   1702  HA  ILE A 111     -20.993   5.723 -32.269  1.00  0.820          H  
ATOM   1703  HB  ILE A 111     -21.155   8.029 -30.286  1.00  1.130          H  
ATOM   1704 1HG1 ILE A 111     -21.482   7.993 -33.288  1.00  1.130          H  
ATOM   1705 2HG1 ILE A 111     -22.835   7.937 -32.189  1.00  1.130          H  
ATOM   1706 1HG2 ILE A 111     -19.206   8.927 -31.614  1.00  1.130          H  
ATOM   1707 2HG2 ILE A 111     -18.758   7.416 -30.864  1.00  1.130          H  
ATOM   1708 3HG2 ILE A 111     -19.216   7.437 -32.564  1.00  1.130          H  
ATOM   1709 1HD1 ILE A 111     -22.506  10.175 -33.043  1.00  1.130          H  
ATOM   1710 2HD1 ILE A 111     -22.203  10.099 -31.301  1.00  1.130          H  
ATOM   1711 3HD1 ILE A 111     -20.854  10.212 -32.438  1.00  1.130          H  
ATOM   1712  N   HIS A 112     -19.138   4.784 -30.983  1.00  0.710          N  
ATOM   1713  CA  HIS A 112     -17.970   4.151 -30.354  1.00  0.750          C  
ATOM   1714  C   HIS A 112     -16.661   4.652 -31.005  1.00  0.790          C  
ATOM   1715  O   HIS A 112     -16.586   4.825 -32.222  1.00  0.880          O  
ATOM   1716  CB  HIS A 112     -18.024   2.624 -30.424  1.00  1.030          C  
ATOM   1717  CG  HIS A 112     -16.767   2.015 -29.898  1.00  1.030          C  
ATOM   1718  ND1 HIS A 112     -16.392   2.116 -28.579  1.00  1.030          N  
ATOM   1719  CD2 HIS A 112     -15.796   1.310 -30.514  1.00  1.030          C  
ATOM   1720  CE1 HIS A 112     -15.233   1.506 -28.405  1.00  1.030          C  
ATOM   1721  NE2 HIS A 112     -14.846   1.010 -29.559  1.00  1.030          N  
ATOM   1722  H   HIS A 112     -19.179   4.777 -32.006  1.00  0.850          H  
ATOM   1723  HA  HIS A 112     -17.935   4.428 -29.300  1.00  0.900          H  
ATOM   1724 1HB  HIS A 112     -18.864   2.252 -29.834  1.00  1.240          H  
ATOM   1725 2HB  HIS A 112     -18.174   2.301 -31.451  1.00  1.240          H  
ATOM   1726  HD2 HIS A 112     -15.771   1.041 -31.569  1.00  1.240          H  
ATOM   1727  HE1 HIS A 112     -14.688   1.428 -27.464  1.00  1.240          H  
ATOM   1728  HE2 HIS A 112     -13.989   0.493 -29.704  1.00  1.240          H  
ATOM   1729  N   ARG A 113     -15.626   4.933 -30.214  1.00  0.830          N  
ATOM   1730  CA  ARG A 113     -14.366   5.418 -30.801  1.00  0.910          C  
ATOM   1731  C   ARG A 113     -13.279   4.330 -30.930  1.00  0.980          C  
ATOM   1732  O   ARG A 113     -13.019   3.595 -29.974  1.00  1.030          O  
ATOM   1733  CB  ARG A 113     -13.819   6.537 -29.926  1.00  1.240          C  
ATOM   1734  CG  ARG A 113     -14.732   7.771 -29.780  1.00  1.240          C  
ATOM   1735  CD  ARG A 113     -14.144   8.785 -28.837  1.00  1.240          C  
ATOM   1736  NE  ARG A 113     -12.940   9.423 -29.388  1.00  1.240          N  
ATOM   1737  CZ  ARG A 113     -12.920  10.536 -30.172  1.00  1.240          C  
ATOM   1738  NH1 ARG A 113     -14.038  11.165 -30.493  1.00  1.240          N  
ATOM   1739  NH2 ARG A 113     -11.756  10.991 -30.609  1.00  1.240          N  
ATOM   1740  H   ARG A 113     -15.709   4.814 -29.208  1.00  1.000          H  
ATOM   1741  HA  ARG A 113     -14.570   5.813 -31.796  1.00  1.090          H  
ATOM   1742 1HB  ARG A 113     -13.619   6.150 -28.929  1.00  1.490          H  
ATOM   1743 2HB  ARG A 113     -12.870   6.878 -30.342  1.00  1.490          H  
ATOM   1744 1HG  ARG A 113     -14.867   8.232 -30.742  1.00  1.490          H  
ATOM   1745 2HG  ARG A 113     -15.704   7.465 -29.392  1.00  1.490          H  
ATOM   1746 1HD  ARG A 113     -14.883   9.556 -28.613  1.00  1.490          H  
ATOM   1747 2HD  ARG A 113     -13.864   8.286 -27.908  1.00  1.490          H  
ATOM   1748  HE  ARG A 113     -12.049   8.995 -29.169  1.00  1.490          H  
ATOM   1749 1HH1 ARG A 113     -14.935  10.837 -30.155  1.00  1.490          H  
ATOM   1750 2HH1 ARG A 113     -14.009  12.005 -31.064  1.00  1.490          H  
ATOM   1751 1HH2 ARG A 113     -10.901  10.515 -30.369  1.00  1.490          H  
ATOM   1752 2HH2 ARG A 113     -11.707  11.831 -31.207  1.00  1.490          H  
ATOM   1753  N   VAL A 114     -12.596   4.272 -32.091  1.00  1.000          N  
ATOM   1754  CA  VAL A 114     -11.487   3.335 -32.306  1.00  1.050          C  
ATOM   1755  C   VAL A 114     -10.263   4.100 -32.830  1.00  1.150          C  
ATOM   1756  O   VAL A 114     -10.396   5.222 -33.316  1.00  1.290          O  
ATOM   1757  CB  VAL A 114     -11.879   2.182 -33.268  1.00  1.450          C  
ATOM   1758  CG1 VAL A 114     -13.030   1.427 -32.690  1.00  1.450          C  
ATOM   1759  CG2 VAL A 114     -12.251   2.697 -34.645  1.00  1.450          C  
ATOM   1760  H   VAL A 114     -12.848   4.895 -32.867  1.00  1.200          H  
ATOM   1761  HA  VAL A 114     -11.220   2.888 -31.348  1.00  1.260          H  
ATOM   1762  HB  VAL A 114     -11.041   1.498 -33.352  1.00  1.740          H  
ATOM   1763 1HG1 VAL A 114     -13.290   0.607 -33.341  1.00  1.740          H  
ATOM   1764 2HG1 VAL A 114     -12.756   1.047 -31.711  1.00  1.740          H  
ATOM   1765 3HG1 VAL A 114     -13.879   2.095 -32.599  1.00  1.740          H  
ATOM   1766 1HG2 VAL A 114     -12.516   1.865 -35.289  1.00  1.740          H  
ATOM   1767 2HG2 VAL A 114     -13.095   3.358 -34.561  1.00  1.740          H  
ATOM   1768 3HG2 VAL A 114     -11.421   3.229 -35.082  1.00  1.740          H  
ATOM   1769  N   THR A 115      -9.086   3.476 -32.807  1.00  1.160          N  
ATOM   1770  CA  THR A 115      -7.855   4.135 -33.241  1.00  1.290          C  
ATOM   1771  C   THR A 115      -7.945   4.880 -34.580  1.00  1.290          C  
ATOM   1772  O   THR A 115      -7.528   6.034 -34.675  1.00  1.390          O  
ATOM   1773  CB  THR A 115      -6.718   3.089 -33.347  1.00  1.750          C  
ATOM   1774  OG1 THR A 115      -6.530   2.463 -32.068  1.00  1.750          O  
ATOM   1775  CG2 THR A 115      -5.405   3.763 -33.765  1.00  1.750          C  
ATOM   1776  H   THR A 115      -9.014   2.549 -32.412  1.00  1.390          H  
ATOM   1777  HA  THR A 115      -7.582   4.863 -32.477  1.00  1.550          H  
ATOM   1778  HB  THR A 115      -6.985   2.331 -34.080  1.00  2.100          H  
ATOM   1779  HG1 THR A 115      -5.916   1.724 -32.157  1.00  2.100          H  
ATOM   1780 1HG2 THR A 115      -4.620   3.011 -33.824  1.00  2.100          H  
ATOM   1781 2HG2 THR A 115      -5.506   4.242 -34.733  1.00  2.100          H  
ATOM   1782 3HG2 THR A 115      -5.134   4.513 -33.025  1.00  2.100          H  
ATOM   1783  N   GLY A 116      -8.449   4.229 -35.623  1.00  1.250          N  
ATOM   1784  CA  GLY A 116      -8.502   4.861 -36.940  1.00  1.290          C  
ATOM   1785  C   GLY A 116      -9.842   5.451 -37.380  1.00  1.230          C  
ATOM   1786  O   GLY A 116      -9.977   5.796 -38.555  1.00  1.520          O  
ATOM   1787  H   GLY A 116      -8.760   3.280 -35.505  1.00  1.500          H  
ATOM   1788 1HA  GLY A 116      -7.745   5.644 -36.982  1.00  1.550          H  
ATOM   1789 2HA  GLY A 116      -8.204   4.123 -37.683  1.00  1.550          H  
ATOM   1790  N   SER A 117     -10.845   5.507 -36.503  1.00  1.040          N  
ATOM   1791  CA  SER A 117     -12.174   5.966 -36.950  1.00  0.990          C  
ATOM   1792  C   SER A 117     -13.191   6.164 -35.835  1.00  0.930          C  
ATOM   1793  O   SER A 117     -13.002   5.769 -34.681  1.00  0.930          O  
ATOM   1794  CB  SER A 117     -12.816   5.007 -37.937  1.00  1.410          C  
ATOM   1795  OG  SER A 117     -13.201   3.845 -37.310  1.00  1.410          O  
ATOM   1796  H   SER A 117     -10.649   5.318 -35.514  1.00  1.250          H  
ATOM   1797  HA  SER A 117     -12.045   6.928 -37.450  1.00  1.190          H  
ATOM   1798 1HB  SER A 117     -13.691   5.483 -38.379  1.00  1.690          H  
ATOM   1799 2HB  SER A 117     -12.145   4.768 -38.746  1.00  1.690          H  
ATOM   1800  HG  SER A 117     -13.669   3.345 -37.968  1.00  1.690          H  
ATOM   1801  N   ILE A 118     -14.317   6.750 -36.202  1.00  0.910          N  
ATOM   1802  CA  ILE A 118     -15.443   6.806 -35.295  1.00  0.860          C  
ATOM   1803  C   ILE A 118     -16.480   5.821 -35.813  1.00  0.830          C  
ATOM   1804  O   ILE A 118     -16.904   5.910 -36.961  1.00  0.830          O  
ATOM   1805  CB  ILE A 118     -16.020   8.219 -35.242  1.00  1.220          C  
ATOM   1806  CG1 ILE A 118     -14.872   9.253 -34.892  1.00  1.220          C  
ATOM   1807  CG2 ILE A 118     -17.171   8.228 -34.227  1.00  1.220          C  
ATOM   1808  CD1 ILE A 118     -14.190   9.083 -33.557  1.00  1.220          C  
ATOM   1809  H   ILE A 118     -14.397   7.136 -37.146  1.00  1.090          H  
ATOM   1810  HA  ILE A 118     -15.144   6.482 -34.300  1.00  1.030          H  
ATOM   1811  HB  ILE A 118     -16.401   8.495 -36.224  1.00  1.470          H  
ATOM   1812 1HG1 ILE A 118     -14.110   9.172 -35.666  1.00  1.470          H  
ATOM   1813 2HG1 ILE A 118     -15.264  10.230 -34.929  1.00  1.470          H  
ATOM   1814 1HG2 ILE A 118     -17.623   9.188 -34.163  1.00  1.470          H  
ATOM   1815 2HG2 ILE A 118     -17.931   7.515 -34.539  1.00  1.470          H  
ATOM   1816 3HG2 ILE A 118     -16.799   7.943 -33.243  1.00  1.470          H  
ATOM   1817 1HD1 ILE A 118     -13.420   9.852 -33.455  1.00  1.470          H  
ATOM   1818 2HD1 ILE A 118     -14.915   9.204 -32.768  1.00  1.470          H  
ATOM   1819 3HD1 ILE A 118     -13.724   8.103 -33.484  1.00  1.470          H  
ATOM   1820  N   ILE A 119     -16.887   4.870 -34.992  1.00  0.840          N  
ATOM   1821  CA  ILE A 119     -17.820   3.861 -35.453  1.00  0.820          C  
ATOM   1822  C   ILE A 119     -19.226   4.197 -35.051  1.00  0.770          C  
ATOM   1823  O   ILE A 119     -19.528   4.329 -33.861  1.00  0.750          O  
ATOM   1824  CB  ILE A 119     -17.484   2.462 -34.862  1.00  1.160          C  
ATOM   1825  CG1 ILE A 119     -16.016   2.052 -35.172  1.00  1.160          C  
ATOM   1826  CG2 ILE A 119     -18.498   1.393 -35.358  1.00  1.160          C  
ATOM   1827  CD1 ILE A 119     -15.634   1.983 -36.627  1.00  1.160          C  
ATOM   1828  H   ILE A 119     -16.562   4.850 -34.027  1.00  1.010          H  
ATOM   1829  HA  ILE A 119     -17.800   3.814 -36.536  1.00  0.980          H  
ATOM   1830  HB  ILE A 119     -17.550   2.523 -33.778  1.00  1.390          H  
ATOM   1831 1HG1 ILE A 119     -15.360   2.767 -34.686  1.00  1.390          H  
ATOM   1832 2HG1 ILE A 119     -15.837   1.067 -34.732  1.00  1.390          H  
ATOM   1833 1HG2 ILE A 119     -18.258   0.430 -34.910  1.00  1.390          H  
ATOM   1834 2HG2 ILE A 119     -19.518   1.668 -35.069  1.00  1.390          H  
ATOM   1835 3HG2 ILE A 119     -18.452   1.313 -36.434  1.00  1.390          H  
ATOM   1836 1HD1 ILE A 119     -14.590   1.689 -36.699  1.00  1.390          H  
ATOM   1837 2HD1 ILE A 119     -16.245   1.254 -37.150  1.00  1.390          H  
ATOM   1838 3HD1 ILE A 119     -15.762   2.958 -37.068  1.00  1.390          H  
ATOM   1839  N   ILE A 120     -20.113   4.316 -36.031  1.00  0.760          N  
ATOM   1840  CA  ILE A 120     -21.478   4.580 -35.674  1.00  0.740          C  
ATOM   1841  C   ILE A 120     -22.360   3.393 -36.071  1.00  0.680          C  
ATOM   1842  O   ILE A 120     -22.387   2.929 -37.222  1.00  0.680          O  
ATOM   1843  CB  ILE A 120     -22.004   5.894 -36.266  1.00  1.040          C  
ATOM   1844  CG1 ILE A 120     -21.103   7.078 -35.863  1.00  1.040          C  
ATOM   1845  CG2 ILE A 120     -23.390   6.156 -35.696  1.00  1.040          C  
ATOM   1846  CD1 ILE A 120     -20.132   7.500 -36.914  1.00  1.040          C  
ATOM   1847  H   ILE A 120     -19.836   4.255 -37.016  1.00  0.910          H  
ATOM   1848  HA  ILE A 120     -21.541   4.680 -34.599  1.00  0.890          H  
ATOM   1849  HB  ILE A 120     -22.029   5.830 -37.348  1.00  1.250          H  
ATOM   1850 1HG1 ILE A 120     -21.727   7.930 -35.618  1.00  1.250          H  
ATOM   1851 2HG1 ILE A 120     -20.534   6.793 -34.984  1.00  1.250          H  
ATOM   1852 1HG2 ILE A 120     -23.755   7.086 -36.102  1.00  1.250          H  
ATOM   1853 2HG2 ILE A 120     -24.082   5.354 -35.955  1.00  1.250          H  
ATOM   1854 3HG2 ILE A 120     -23.327   6.231 -34.609  1.00  1.250          H  
ATOM   1855 1HD1 ILE A 120     -19.537   8.331 -36.546  1.00  1.250          H  
ATOM   1856 2HD1 ILE A 120     -19.467   6.678 -37.178  1.00  1.250          H  
ATOM   1857 3HD1 ILE A 120     -20.688   7.808 -37.795  1.00  1.250          H  
ATOM   1858  N   ASP A 121     -23.055   2.903 -35.066  1.00  0.630          N  
ATOM   1859  CA  ASP A 121     -23.988   1.796 -35.118  1.00  0.570          C  
ATOM   1860  C   ASP A 121     -25.399   2.262 -35.424  1.00  0.560          C  
ATOM   1861  O   ASP A 121     -25.926   3.094 -34.689  1.00  0.580          O  
ATOM   1862  CB  ASP A 121     -24.029   1.129 -33.757  1.00  0.820          C  
ATOM   1863  CG  ASP A 121     -22.854   0.230 -33.341  1.00  0.820          C  
ATOM   1864  OD1 ASP A 121     -22.128  -0.280 -34.163  1.00  0.820          O  
ATOM   1865  OD2 ASP A 121     -22.717   0.053 -32.136  1.00  0.820          O  
ATOM   1866  H   ASP A 121     -22.904   3.357 -34.162  1.00  0.760          H  
ATOM   1867  HA  ASP A 121     -23.667   1.098 -35.892  1.00  0.680          H  
ATOM   1868 1HB  ASP A 121     -23.998   1.928 -33.066  1.00  0.990          H  
ATOM   1869 2HB  ASP A 121     -24.982   0.636 -33.617  1.00  0.990          H  
ATOM   1870  N   PHE A 122     -26.007   1.788 -36.514  1.00  0.580          N  
ATOM   1871  CA  PHE A 122     -27.356   2.236 -36.865  1.00  0.610          C  
ATOM   1872  C   PHE A 122     -28.396   1.114 -36.802  1.00  0.590          C  
ATOM   1873  O   PHE A 122     -28.246   0.083 -37.463  1.00  0.610          O  
ATOM   1874  CB  PHE A 122     -27.355   2.823 -38.264  1.00  0.840          C  
ATOM   1875  CG  PHE A 122     -26.506   4.045 -38.413  1.00  0.840          C  
ATOM   1876  CD1 PHE A 122     -25.183   3.916 -38.744  1.00  0.840          C  
ATOM   1877  CD2 PHE A 122     -27.016   5.311 -38.224  1.00  0.840          C  
ATOM   1878  CE1 PHE A 122     -24.394   5.004 -38.879  1.00  0.840          C  
ATOM   1879  CE2 PHE A 122     -26.204   6.429 -38.371  1.00  0.840          C  
ATOM   1880  CZ  PHE A 122     -24.895   6.269 -38.699  1.00  0.840          C  
ATOM   1881  H   PHE A 122     -25.517   1.134 -37.131  1.00  0.700          H  
ATOM   1882  HA  PHE A 122     -27.640   3.013 -36.178  1.00  0.730          H  
ATOM   1883 1HB  PHE A 122     -26.977   2.079 -38.922  1.00  1.010          H  
ATOM   1884 2HB  PHE A 122     -28.371   3.057 -38.572  1.00  1.010          H  
ATOM   1885  HD1 PHE A 122     -24.756   2.915 -38.891  1.00  1.010          H  
ATOM   1886  HD2 PHE A 122     -28.065   5.417 -37.960  1.00  1.010          H  
ATOM   1887  HE1 PHE A 122     -23.364   4.854 -39.118  1.00  1.010          H  
ATOM   1888  HE2 PHE A 122     -26.603   7.434 -38.225  1.00  1.010          H  
ATOM   1889  HZ  PHE A 122     -24.246   7.135 -38.811  1.00  1.010          H  
ATOM   1890  N   GLU A 123     -29.502   1.348 -36.087  1.00  0.610          N  
ATOM   1891  CA  GLU A 123     -30.564   0.320 -35.977  1.00  0.640          C  
ATOM   1892  C   GLU A 123     -31.982   0.938 -36.062  1.00  0.630          C  
ATOM   1893  O   GLU A 123     -32.155   2.064 -35.626  1.00  0.670          O  
ATOM   1894  CB  GLU A 123     -30.403  -0.401 -34.640  1.00  0.880          C  
ATOM   1895  CG  GLU A 123     -30.643   0.518 -33.438  1.00  0.880          C  
ATOM   1896  CD  GLU A 123     -30.365  -0.126 -32.151  1.00  0.880          C  
ATOM   1897  OE1 GLU A 123     -29.649  -1.095 -32.140  1.00  0.880          O  
ATOM   1898  OE2 GLU A 123     -30.893   0.308 -31.157  1.00  0.880          O  
ATOM   1899  H   GLU A 123     -29.527   2.234 -35.562  1.00  0.730          H  
ATOM   1900  HA  GLU A 123     -30.403  -0.390 -36.778  1.00  0.770          H  
ATOM   1901 1HB  GLU A 123     -31.088  -1.246 -34.580  1.00  1.060          H  
ATOM   1902 2HB  GLU A 123     -29.388  -0.798 -34.567  1.00  1.060          H  
ATOM   1903 1HG  GLU A 123     -30.001   1.393 -33.538  1.00  1.060          H  
ATOM   1904 2HG  GLU A 123     -31.682   0.859 -33.435  1.00  1.060          H  
ATOM   1905  N   PRO A 124     -33.036   0.237 -36.567  1.00  0.680          N  
ATOM   1906  CA  PRO A 124     -34.435   0.709 -36.684  1.00  0.730          C  
ATOM   1907  C   PRO A 124     -35.053   1.219 -35.393  1.00  0.710          C  
ATOM   1908  O   PRO A 124     -34.900   0.576 -34.346  1.00  0.710          O  
ATOM   1909  CB  PRO A 124     -35.165  -0.548 -37.157  1.00  1.090          C  
ATOM   1910  CG  PRO A 124     -34.118  -1.350 -37.878  1.00  1.090          C  
ATOM   1911  CD  PRO A 124     -32.844  -1.126 -37.094  1.00  1.090          C  
ATOM   1912  HA  PRO A 124     -34.494   1.501 -37.452  1.00  0.880          H  
ATOM   1913 1HB  PRO A 124     -35.578  -1.086 -36.284  1.00  1.310          H  
ATOM   1914 2HB  PRO A 124     -36.016  -0.271 -37.790  1.00  1.310          H  
ATOM   1915 1HG  PRO A 124     -34.408  -2.411 -37.915  1.00  1.310          H  
ATOM   1916 2HG  PRO A 124     -34.035  -1.011 -38.921  1.00  1.310          H  
ATOM   1917 1HD  PRO A 124     -32.732  -1.864 -36.280  1.00  1.310          H  
ATOM   1918 2HD  PRO A 124     -32.037  -1.179 -37.807  1.00  1.310          H  
ATOM   1919  N   VAL A 125     -35.791   2.339 -35.475  1.00  0.720          N  
ATOM   1920  CA  VAL A 125     -36.421   2.975 -34.311  1.00  0.730          C  
ATOM   1921  C   VAL A 125     -37.870   3.452 -34.444  1.00  0.860          C  
ATOM   1922  O   VAL A 125     -38.331   3.804 -35.522  1.00  1.060          O  
ATOM   1923  CB  VAL A 125     -35.534   4.166 -33.892  1.00  1.020          C  
ATOM   1924  CG1 VAL A 125     -36.101   5.001 -32.789  1.00  1.020          C  
ATOM   1925  CG2 VAL A 125     -34.334   3.653 -33.414  1.00  1.020          C  
ATOM   1926  H   VAL A 125     -35.868   2.825 -36.379  1.00  0.860          H  
ATOM   1927  HA  VAL A 125     -36.399   2.245 -33.502  1.00  0.880          H  
ATOM   1928  HB  VAL A 125     -35.354   4.809 -34.744  1.00  1.220          H  
ATOM   1929 1HG1 VAL A 125     -35.399   5.763 -32.535  1.00  1.220          H  
ATOM   1930 2HG1 VAL A 125     -36.991   5.470 -33.113  1.00  1.220          H  
ATOM   1931 3HG1 VAL A 125     -36.288   4.395 -31.902  1.00  1.220          H  
ATOM   1932 1HG2 VAL A 125     -33.753   4.484 -33.142  1.00  1.220          H  
ATOM   1933 2HG2 VAL A 125     -34.533   3.026 -32.558  1.00  1.220          H  
ATOM   1934 3HG2 VAL A 125     -33.821   3.088 -34.137  1.00  1.220          H  
ATOM   1935  N   LYS A 126     -38.598   3.423 -33.323  1.00  0.990          N  
ATOM   1936  CA  LYS A 126     -39.916   4.038 -33.239  1.00  1.440          C  
ATOM   1937  C   LYS A 126     -39.630   5.497 -32.843  1.00  2.070          C  
ATOM   1938  O   LYS A 126     -39.024   5.705 -31.794  1.00  2.370          O  
ATOM   1939  CB  LYS A 126     -40.780   3.349 -32.181  1.00  1.840          C  
ATOM   1940  CG  LYS A 126     -42.203   3.886 -32.068  1.00  1.840          C  
ATOM   1941  CD  LYS A 126     -43.007   3.112 -31.026  1.00  1.840          C  
ATOM   1942  CE  LYS A 126     -44.421   3.662 -30.890  1.00  1.840          C  
ATOM   1943  NZ  LYS A 126     -45.215   2.918 -29.869  1.00  1.840          N  
ATOM   1944  H   LYS A 126     -38.178   3.040 -32.487  1.00  1.190          H  
ATOM   1945  HA  LYS A 126     -40.401   3.975 -34.206  1.00  1.730          H  
ATOM   1946 1HB  LYS A 126     -40.840   2.282 -32.397  1.00  2.200          H  
ATOM   1947 2HB  LYS A 126     -40.308   3.461 -31.206  1.00  2.200          H  
ATOM   1948 1HG  LYS A 126     -42.168   4.945 -31.776  1.00  2.200          H  
ATOM   1949 2HG  LYS A 126     -42.701   3.810 -33.034  1.00  2.200          H  
ATOM   1950 1HD  LYS A 126     -43.060   2.060 -31.312  1.00  2.200          H  
ATOM   1951 2HD  LYS A 126     -42.505   3.182 -30.059  1.00  2.200          H  
ATOM   1952 1HE  LYS A 126     -44.365   4.712 -30.603  1.00  2.200          H  
ATOM   1953 2HE  LYS A 126     -44.925   3.586 -31.854  1.00  2.200          H  
ATOM   1954 1HZ  LYS A 126     -46.144   3.313 -29.811  1.00  2.200          H  
ATOM   1955 2HZ  LYS A 126     -45.281   1.945 -30.134  1.00  2.200          H  
ATOM   1956 3HZ  LYS A 126     -44.763   2.991 -28.969  1.00  2.200          H  
ATOM   1957  N   PRO A 127     -40.017   6.518 -33.618  1.00  2.690          N  
ATOM   1958  CA  PRO A 127     -39.673   7.912 -33.376  1.00  3.440          C  
ATOM   1959  C   PRO A 127     -40.297   8.423 -32.094  1.00  3.300          C  
ATOM   1960  O   PRO A 127     -41.374   7.968 -31.707  1.00  3.180          O  
ATOM   1961  CB  PRO A 127     -40.254   8.630 -34.593  1.00  5.160          C  
ATOM   1962  CG  PRO A 127     -41.377   7.725 -35.077  1.00  5.160          C  
ATOM   1963  CD  PRO A 127     -40.922   6.299 -34.749  1.00  5.160          C  
ATOM   1964  HA  PRO A 127     -38.578   8.014 -33.339  1.00  4.130          H  
ATOM   1965 1HB  PRO A 127     -40.622   9.626 -34.281  1.00  6.190          H  
ATOM   1966 2HB  PRO A 127     -39.468   8.804 -35.338  1.00  6.190          H  
ATOM   1967 1HG  PRO A 127     -42.314   7.991 -34.555  1.00  6.190          H  
ATOM   1968 2HG  PRO A 127     -41.558   7.879 -36.151  1.00  6.190          H  
ATOM   1969 1HD  PRO A 127     -41.801   5.723 -34.439  1.00  6.190          H  
ATOM   1970 2HD  PRO A 127     -40.393   5.832 -35.590  1.00  6.190          H  
ATOM   1971  N   TYR A 128     -39.638   9.392 -31.470  1.00  3.710          N  
ATOM   1972  CA  TYR A 128     -40.150  10.011 -30.263  1.00  3.850          C  
ATOM   1973  C   TYR A 128     -41.196  11.054 -30.579  1.00  3.830          C  
ATOM   1974  O   TYR A 128     -41.080  11.784 -31.564  1.00  4.000          O  
ATOM   1975  CB  TYR A 128     -39.038  10.713 -29.502  1.00  5.330          C  
ATOM   1976  CG  TYR A 128     -38.010   9.824 -28.936  1.00  5.330          C  
ATOM   1977  CD1 TYR A 128     -36.805   9.749 -29.569  1.00  5.330          C  
ATOM   1978  CD2 TYR A 128     -38.250   9.092 -27.799  1.00  5.330          C  
ATOM   1979  CE1 TYR A 128     -35.822   8.958 -29.094  1.00  5.330          C  
ATOM   1980  CE2 TYR A 128     -37.260   8.286 -27.308  1.00  5.330          C  
ATOM   1981  CZ  TYR A 128     -36.046   8.220 -27.959  1.00  5.330          C  
ATOM   1982  OH  TYR A 128     -35.041   7.443 -27.463  1.00  5.330          O  
ATOM   1983  H   TYR A 128     -38.757   9.711 -31.843  1.00  4.450          H  
ATOM   1984  HA  TYR A 128     -40.610   9.241 -29.641  1.00  4.620          H  
ATOM   1985 1HB  TYR A 128     -38.541  11.418 -30.168  1.00  6.400          H  
ATOM   1986 2HB  TYR A 128     -39.464  11.295 -28.689  1.00  6.400          H  
ATOM   1987  HD1 TYR A 128     -36.635  10.345 -30.442  1.00  6.400          H  
ATOM   1988  HD2 TYR A 128     -39.214   9.154 -27.293  1.00  6.400          H  
ATOM   1989  HE1 TYR A 128     -34.864   8.924 -29.600  1.00  6.400          H  
ATOM   1990  HE2 TYR A 128     -37.428   7.698 -26.403  1.00  6.400          H  
ATOM   1991  HH  TYR A 128     -35.180   7.310 -26.499  1.00  6.400          H  
ATOM   1992  N   GLU A 129     -42.182  11.163 -29.701  1.00  4.110          N  
ATOM   1993  CA  GLU A 129     -43.206  12.197 -29.779  1.00  4.620          C  
ATOM   1994  C   GLU A 129     -43.176  13.039 -28.507  1.00  4.710          C  
ATOM   1995  O   GLU A 129     -44.168  13.672 -28.141  1.00  4.860          O  
ATOM   1996  CB  GLU A 129     -44.587  11.569 -29.988  1.00  6.260          C  
ATOM   1997  CG  GLU A 129     -44.731  10.791 -31.309  1.00  6.260          C  
ATOM   1998  CD  GLU A 129     -46.128  10.232 -31.537  1.00  6.260          C  
ATOM   1999  OE1 GLU A 129     -46.952  10.361 -30.663  1.00  6.260          O  
ATOM   2000  OE2 GLU A 129     -46.365   9.684 -32.591  1.00  6.260          O  
ATOM   2001  H   GLU A 129     -42.234  10.491 -28.947  1.00  4.930          H  
ATOM   2002  HA  GLU A 129     -42.987  12.849 -30.623  1.00  5.540          H  
ATOM   2003 1HB  GLU A 129     -44.806  10.889 -29.167  1.00  7.520          H  
ATOM   2004 2HB  GLU A 129     -45.346  12.351 -29.979  1.00  7.520          H  
ATOM   2005 1HG  GLU A 129     -44.479  11.456 -32.134  1.00  7.520          H  
ATOM   2006 2HG  GLU A 129     -44.012   9.969 -31.316  1.00  7.520          H  
ATOM   2007  N   VAL A 130     -42.042  12.979 -27.806  1.00  4.940          N  
ATOM   2008  CA  VAL A 130     -41.877  13.658 -26.531  1.00  5.330          C  
ATOM   2009  C   VAL A 130     -40.599  14.520 -26.418  1.00  4.750          C  
ATOM   2010  O   VAL A 130     -39.555  14.155 -26.977  1.00  4.340          O  
ATOM   2011  CB  VAL A 130     -41.827  12.579 -25.423  1.00  7.310          C  
ATOM   2012  CG1 VAL A 130     -43.148  11.828 -25.357  1.00  7.310          C  
ATOM   2013  CG2 VAL A 130     -40.667  11.571 -25.736  1.00  7.310          C  
ATOM   2014  H   VAL A 130     -41.276  12.462 -28.212  1.00  5.930          H  
ATOM   2015  HA  VAL A 130     -42.771  14.248 -26.391  1.00  6.400          H  
ATOM   2016  HB  VAL A 130     -41.663  13.055 -24.458  1.00  8.770          H  
ATOM   2017 1HG1 VAL A 130     -43.103  11.079 -24.568  1.00  8.770          H  
ATOM   2018 2HG1 VAL A 130     -43.951  12.533 -25.143  1.00  8.770          H  
ATOM   2019 3HG1 VAL A 130     -43.350  11.334 -26.299  1.00  8.770          H  
ATOM   2020 1HG2 VAL A 130     -40.631  10.809 -24.965  1.00  8.770          H  
ATOM   2021 2HG2 VAL A 130     -40.849  11.094 -26.688  1.00  8.770          H  
ATOM   2022 3HG2 VAL A 130     -39.709  12.074 -25.770  1.00  8.770          H  
ATOM   2023  N   PRO A 131     -40.621  15.617 -25.613  1.00  4.980          N  
ATOM   2024  CA  PRO A 131     -39.478  16.465 -25.273  1.00  4.750          C  
ATOM   2025  C   PRO A 131     -38.356  15.672 -24.620  1.00  3.910          C  
ATOM   2026  O   PRO A 131     -37.177  16.001 -24.784  1.00  3.910          O  
ATOM   2027  CB  PRO A 131     -40.079  17.459 -24.271  1.00  7.120          C  
ATOM   2028  CG  PRO A 131     -41.544  17.519 -24.612  1.00  7.120          C  
ATOM   2029  CD  PRO A 131     -41.910  16.123 -25.068  1.00  7.120          C  
ATOM   2030  HA  PRO A 131     -39.121  16.978 -26.180  1.00  5.700          H  
ATOM   2031 1HB  PRO A 131     -39.891  17.115 -23.243  1.00  8.550          H  
ATOM   2032 2HB  PRO A 131     -39.581  18.436 -24.374  1.00  8.550          H  
ATOM   2033 1HG  PRO A 131     -42.124  17.841 -23.731  1.00  8.550          H  
ATOM   2034 2HG  PRO A 131     -41.715  18.278 -25.393  1.00  8.550          H  
ATOM   2035 1HD  PRO A 131     -42.273  15.502 -24.231  1.00  8.550          H  
ATOM   2036 2HD  PRO A 131     -42.664  16.261 -25.857  1.00  8.550          H  
ATOM   2037  N   MET A 132     -38.735  14.546 -23.986  1.00  3.450          N  
ATOM   2038  CA  MET A 132     -37.841  13.627 -23.288  1.00  3.020          C  
ATOM   2039  C   MET A 132     -36.771  13.042 -24.196  1.00  2.710          C  
ATOM   2040  O   MET A 132     -35.816  12.434 -23.725  1.00  2.920          O  
ATOM   2041  CB  MET A 132     -38.649  12.514 -22.635  1.00  4.400          C  
ATOM   2042  CG  MET A 132     -39.508  12.975 -21.470  1.00  4.400          C  
ATOM   2043  SD  MET A 132     -40.291  11.615 -20.575  1.00  4.400          S  
ATOM   2044  CE  MET A 132     -41.636  11.163 -21.679  1.00  4.400          C  
ATOM   2045  H   MET A 132     -39.723  14.375 -23.895  1.00  4.140          H  
ATOM   2046  HA  MET A 132     -37.330  14.186 -22.503  1.00  3.620          H  
ATOM   2047 1HB  MET A 132     -39.281  12.056 -23.362  1.00  5.280          H  
ATOM   2048 2HB  MET A 132     -37.971  11.748 -22.263  1.00  5.280          H  
ATOM   2049 1HG  MET A 132     -38.891  13.539 -20.770  1.00  5.280          H  
ATOM   2050 2HG  MET A 132     -40.289  13.637 -21.837  1.00  5.280          H  
ATOM   2051 1HE  MET A 132     -42.204  10.343 -21.239  1.00  5.280          H  
ATOM   2052 2HE  MET A 132     -42.293  12.021 -21.826  1.00  5.280          H  
ATOM   2053 3HE  MET A 132     -41.238  10.844 -22.633  1.00  5.280          H  
ATOM   2054  N   THR A 133     -36.874  13.276 -25.502  1.00  2.870          N  
ATOM   2055  CA  THR A 133     -35.874  12.836 -26.458  1.00  3.170          C  
ATOM   2056  C   THR A 133     -34.502  13.310 -25.969  1.00  2.830          C  
ATOM   2057  O   THR A 133     -33.513  12.568 -26.033  1.00  2.930          O  
ATOM   2058  CB  THR A 133     -36.138  13.440 -27.858  1.00  4.320          C  
ATOM   2059  OG1 THR A 133     -37.429  13.041 -28.326  1.00  4.320          O  
ATOM   2060  CG2 THR A 133     -35.078  12.942 -28.844  1.00  4.320          C  
ATOM   2061  H   THR A 133     -37.698  13.763 -25.858  1.00  3.440          H  
ATOM   2062  HA  THR A 133     -35.881  11.749 -26.517  1.00  3.800          H  
ATOM   2063  HB  THR A 133     -36.104  14.527 -27.802  1.00  5.180          H  
ATOM   2064  HG1 THR A 133     -38.129  13.548 -27.860  1.00  5.180          H  
ATOM   2065 1HG2 THR A 133     -35.278  13.362 -29.827  1.00  5.180          H  
ATOM   2066 2HG2 THR A 133     -34.087  13.249 -28.520  1.00  5.180          H  
ATOM   2067 3HG2 THR A 133     -35.112  11.867 -28.899  1.00  5.180          H  
ATOM   2068  N   ALA A 134     -34.469  14.557 -25.455  1.00  2.960          N  
ATOM   2069  CA  ALA A 134     -33.283  15.265 -24.980  1.00  2.920          C  
ATOM   2070  C   ALA A 134     -32.544  14.539 -23.856  1.00  2.590          C  
ATOM   2071  O   ALA A 134     -31.374  14.826 -23.601  1.00  2.930          O  
ATOM   2072  CB  ALA A 134     -33.689  16.639 -24.491  1.00  4.100          C  
ATOM   2073  H   ALA A 134     -35.356  15.076 -25.407  1.00  3.550          H  
ATOM   2074  HA  ALA A 134     -32.598  15.368 -25.822  1.00  3.500          H  
ATOM   2075 1HB  ALA A 134     -32.808  17.191 -24.170  1.00  4.920          H  
ATOM   2076 2HB  ALA A 134     -34.185  17.178 -25.297  1.00  4.920          H  
ATOM   2077 3HB  ALA A 134     -34.378  16.530 -23.652  1.00  4.920          H  
ATOM   2078  N   ALA A 135     -33.241  13.659 -23.138  1.00  2.640          N  
ATOM   2079  CA  ALA A 135     -32.684  12.888 -22.041  1.00  3.160          C  
ATOM   2080  C   ALA A 135     -31.527  12.011 -22.530  1.00  3.640          C  
ATOM   2081  O   ALA A 135     -30.591  11.719 -21.772  1.00  4.280          O  
ATOM   2082  CB  ALA A 135     -33.779  12.047 -21.412  1.00  4.220          C  
ATOM   2083  H   ALA A 135     -34.202  13.453 -23.408  1.00  3.170          H  
ATOM   2084  HA  ALA A 135     -32.290  13.581 -21.298  1.00  3.790          H  
ATOM   2085 1HB  ALA A 135     -33.408  11.478 -20.590  1.00  5.060          H  
ATOM   2086 2HB  ALA A 135     -34.577  12.701 -21.067  1.00  5.060          H  
ATOM   2087 3HB  ALA A 135     -34.165  11.390 -22.161  1.00  5.060          H  
ATOM   2088  N   GLY A 136     -31.594  11.539 -23.786  1.00  3.590          N  
ATOM   2089  CA  GLY A 136     -30.534  10.689 -24.299  1.00  4.150          C  
ATOM   2090  C   GLY A 136     -30.374   9.427 -23.468  1.00  3.550          C  
ATOM   2091  O   GLY A 136     -31.315   8.664 -23.249  1.00  3.180          O  
ATOM   2092  H   GLY A 136     -32.363  11.782 -24.422  1.00  4.310          H  
ATOM   2093 1HA  GLY A 136     -30.754  10.422 -25.334  1.00  4.980          H  
ATOM   2094 2HA  GLY A 136     -29.593  11.242 -24.314  1.00  4.980          H  
ATOM   2095  N   ALA A 137     -29.164   9.236 -22.958  1.00  3.560          N  
ATOM   2096  CA  ALA A 137     -28.756   8.071 -22.165  1.00  3.120          C  
ATOM   2097  C   ALA A 137     -29.612   7.871 -20.907  1.00  2.850          C  
ATOM   2098  O   ALA A 137     -29.854   6.727 -20.478  1.00  2.410          O  
ATOM   2099  CB  ALA A 137     -27.296   8.237 -21.781  1.00  4.540          C  
ATOM   2100  H   ALA A 137     -28.477   9.957 -23.142  1.00  4.270          H  
ATOM   2101  HA  ALA A 137     -28.858   7.183 -22.790  1.00  3.740          H  
ATOM   2102 1HB  ALA A 137     -26.925   7.403 -21.225  1.00  5.450          H  
ATOM   2103 2HB  ALA A 137     -26.721   8.333 -22.703  1.00  5.450          H  
ATOM   2104 3HB  ALA A 137     -27.181   9.134 -21.177  1.00  5.450          H  
ATOM   2105  N   LEU A 138     -30.118   8.967 -20.345  1.00  3.150          N  
ATOM   2106  CA  LEU A 138     -30.915   8.913 -19.131  1.00  3.000          C  
ATOM   2107  C   LEU A 138     -32.196   8.112 -19.315  1.00  2.710          C  
ATOM   2108  O   LEU A 138     -32.763   7.624 -18.333  1.00  2.450          O  
ATOM   2109  CB  LEU A 138     -31.256  10.325 -18.673  1.00  4.260          C  
ATOM   2110  CG  LEU A 138     -30.099  11.204 -18.161  1.00  4.260          C  
ATOM   2111  CD1 LEU A 138     -30.634  12.619 -17.972  1.00  4.260          C  
ATOM   2112  CD2 LEU A 138     -29.544  10.651 -16.827  1.00  4.260          C  
ATOM   2113  H   LEU A 138     -29.941   9.890 -20.759  1.00  3.780          H  
ATOM   2114  HA  LEU A 138     -30.328   8.415 -18.367  1.00  3.600          H  
ATOM   2115 1HB  LEU A 138     -31.660  10.838 -19.513  1.00  5.110          H  
ATOM   2116 2HB  LEU A 138     -32.018  10.271 -17.897  1.00  5.110          H  
ATOM   2117  HG  LEU A 138     -29.300  11.234 -18.903  1.00  5.110          H  
ATOM   2118 1HD1 LEU A 138     -29.832  13.268 -17.623  1.00  5.110          H  
ATOM   2119 2HD1 LEU A 138     -31.012  12.992 -18.930  1.00  5.110          H  
ATOM   2120 3HD1 LEU A 138     -31.439  12.612 -17.240  1.00  5.110          H  
ATOM   2121 1HD2 LEU A 138     -28.739  11.299 -16.479  1.00  5.110          H  
ATOM   2122 2HD2 LEU A 138     -30.339  10.630 -16.081  1.00  5.110          H  
ATOM   2123 3HD2 LEU A 138     -29.152   9.650 -16.960  1.00  5.110          H  
ATOM   2124  N   GLN A 139     -32.685   7.983 -20.555  1.00  2.840          N  
ATOM   2125  CA  GLN A 139     -33.920   7.249 -20.770  1.00  2.740          C  
ATOM   2126  C   GLN A 139     -33.751   5.789 -20.400  1.00  2.290          C  
ATOM   2127  O   GLN A 139     -34.709   5.145 -19.969  1.00  2.080          O  
ATOM   2128  CB  GLN A 139     -34.393   7.307 -22.220  1.00  3.880          C  
ATOM   2129  CG  GLN A 139     -34.860   8.645 -22.682  1.00  3.880          C  
ATOM   2130  CD  GLN A 139     -35.383   8.593 -24.090  1.00  3.880          C  
ATOM   2131  OE1 GLN A 139     -35.070   7.638 -24.830  1.00  3.880          O  
ATOM   2132  NE2 GLN A 139     -36.184   9.583 -24.471  1.00  3.880          N  
ATOM   2133  H   GLN A 139     -32.170   8.348 -21.365  1.00  3.410          H  
ATOM   2134  HA  GLN A 139     -34.691   7.672 -20.128  1.00  3.290          H  
ATOM   2135 1HB  GLN A 139     -33.570   7.005 -22.871  1.00  4.650          H  
ATOM   2136 2HB  GLN A 139     -35.203   6.596 -22.365  1.00  4.650          H  
ATOM   2137 1HG  GLN A 139     -35.627   9.037 -22.017  1.00  4.650          H  
ATOM   2138 2HG  GLN A 139     -33.985   9.282 -22.687  1.00  4.650          H  
ATOM   2139 1HE2 GLN A 139     -36.564   9.596 -25.394  1.00  4.650          H  
ATOM   2140 2HE2 GLN A 139     -36.397  10.346 -23.841  1.00  4.650          H  
ATOM   2141  N   SER A 140     -32.544   5.250 -20.607  1.00  2.210          N  
ATOM   2142  CA  SER A 140     -32.274   3.858 -20.323  1.00  1.850          C  
ATOM   2143  C   SER A 140     -32.065   3.694 -18.847  1.00  1.450          C  
ATOM   2144  O   SER A 140     -32.512   2.718 -18.233  1.00  1.180          O  
ATOM   2145  CB  SER A 140     -31.022   3.452 -21.006  1.00  2.730          C  
ATOM   2146  OG  SER A 140     -31.153   3.563 -22.368  1.00  2.730          O  
ATOM   2147  H   SER A 140     -31.767   5.811 -20.957  1.00  2.650          H  
ATOM   2148  HA  SER A 140     -33.114   3.245 -20.649  1.00  2.220          H  
ATOM   2149 1HB  SER A 140     -30.216   4.081 -20.659  1.00  3.280          H  
ATOM   2150 2HB  SER A 140     -30.778   2.436 -20.746  1.00  3.280          H  
ATOM   2151  HG  SER A 140     -30.412   3.077 -22.730  1.00  3.280          H  
ATOM   2152  N   TYR A 141     -31.413   4.691 -18.250  1.00  1.510          N  
ATOM   2153  CA  TYR A 141     -31.166   4.635 -16.825  1.00  1.280          C  
ATOM   2154  C   TYR A 141     -32.483   4.479 -16.104  1.00  1.060          C  
ATOM   2155  O   TYR A 141     -32.598   3.653 -15.211  1.00  0.840          O  
ATOM   2156  CB  TYR A 141     -30.420   5.822 -16.254  1.00  1.880          C  
ATOM   2157  CG  TYR A 141     -30.203   5.561 -14.783  1.00  1.880          C  
ATOM   2158  CD1 TYR A 141     -29.197   4.688 -14.408  1.00  1.880          C  
ATOM   2159  CD2 TYR A 141     -31.017   6.138 -13.818  1.00  1.880          C  
ATOM   2160  CE1 TYR A 141     -28.995   4.385 -13.092  1.00  1.880          C  
ATOM   2161  CE2 TYR A 141     -30.813   5.833 -12.485  1.00  1.880          C  
ATOM   2162  CZ  TYR A 141     -29.806   4.957 -12.122  1.00  1.880          C  
ATOM   2163  OH  TYR A 141     -29.601   4.648 -10.797  1.00  1.880          O  
ATOM   2164  H   TYR A 141     -31.056   5.463 -18.822  1.00  1.810          H  
ATOM   2165  HA  TYR A 141     -30.576   3.748 -16.612  1.00  1.540          H  
ATOM   2166 1HB  TYR A 141     -29.457   5.951 -16.744  1.00  2.260          H  
ATOM   2167 2HB  TYR A 141     -31.002   6.735 -16.378  1.00  2.260          H  
ATOM   2168  HD1 TYR A 141     -28.572   4.239 -15.162  1.00  2.260          H  
ATOM   2169  HD2 TYR A 141     -31.817   6.821 -14.109  1.00  2.260          H  
ATOM   2170  HE1 TYR A 141     -28.201   3.694 -12.812  1.00  2.260          H  
ATOM   2171  HE2 TYR A 141     -31.451   6.279 -11.722  1.00  2.260          H  
ATOM   2172  HH  TYR A 141     -30.230   5.129 -10.255  1.00  2.260          H  
ATOM   2173  N   LYS A 142     -33.492   5.252 -16.502  1.00  1.170          N  
ATOM   2174  CA  LYS A 142     -34.806   5.193 -15.865  1.00  1.060          C  
ATOM   2175  C   LYS A 142     -35.461   3.794 -15.866  1.00  0.990          C  
ATOM   2176  O   LYS A 142     -36.361   3.545 -15.063  1.00  0.910          O  
ATOM   2177  CB  LYS A 142     -35.752   6.196 -16.518  1.00  1.530          C  
ATOM   2178  CG  LYS A 142     -35.429   7.658 -16.209  1.00  1.530          C  
ATOM   2179  CD  LYS A 142     -36.389   8.605 -16.927  1.00  1.530          C  
ATOM   2180  CE  LYS A 142     -36.060  10.064 -16.642  1.00  1.530          C  
ATOM   2181  NZ  LYS A 142     -36.988  10.989 -17.356  1.00  1.530          N  
ATOM   2182  H   LYS A 142     -33.320   5.942 -17.244  1.00  1.400          H  
ATOM   2183  HA  LYS A 142     -34.677   5.492 -14.826  1.00  1.270          H  
ATOM   2184 1HB  LYS A 142     -35.710   6.068 -17.603  1.00  1.830          H  
ATOM   2185 2HB  LYS A 142     -36.774   5.995 -16.202  1.00  1.830          H  
ATOM   2186 1HG  LYS A 142     -35.511   7.817 -15.134  1.00  1.830          H  
ATOM   2187 2HG  LYS A 142     -34.411   7.881 -16.507  1.00  1.830          H  
ATOM   2188 1HD  LYS A 142     -36.320   8.432 -18.003  1.00  1.830          H  
ATOM   2189 2HD  LYS A 142     -37.410   8.399 -16.607  1.00  1.830          H  
ATOM   2190 1HE  LYS A 142     -36.132  10.246 -15.571  1.00  1.830          H  
ATOM   2191 2HE  LYS A 142     -35.037  10.268 -16.969  1.00  1.830          H  
ATOM   2192 1HZ  LYS A 142     -36.741  11.946 -17.147  1.00  1.830          H  
ATOM   2193 2HZ  LYS A 142     -36.921  10.835 -18.352  1.00  1.830          H  
ATOM   2194 3HZ  LYS A 142     -37.937  10.815 -17.054  1.00  1.830          H  
ATOM   2195  N   LEU A 143     -35.057   2.895 -16.771  1.00  1.130          N  
ATOM   2196  CA  LEU A 143     -35.615   1.543 -16.820  1.00  1.130          C  
ATOM   2197  C   LEU A 143     -34.805   0.698 -15.837  1.00  0.880          C  
ATOM   2198  O   LEU A 143     -35.330  -0.056 -14.991  1.00  0.910          O  
ATOM   2199  CB  LEU A 143     -35.425   0.952 -18.222  1.00  1.580          C  
ATOM   2200  CG  LEU A 143     -36.126   1.632 -19.411  1.00  1.580          C  
ATOM   2201  CD1 LEU A 143     -35.612   0.992 -20.720  1.00  1.580          C  
ATOM   2202  CD2 LEU A 143     -37.633   1.456 -19.293  1.00  1.580          C  
ATOM   2203  H   LEU A 143     -34.285   3.121 -17.394  1.00  1.360          H  
ATOM   2204  HA  LEU A 143     -36.658   1.556 -16.514  1.00  1.360          H  
ATOM   2205 1HB  LEU A 143     -34.374   0.953 -18.441  1.00  1.900          H  
ATOM   2206 2HB  LEU A 143     -35.761  -0.060 -18.185  1.00  1.900          H  
ATOM   2207  HG  LEU A 143     -35.877   2.699 -19.425  1.00  1.900          H  
ATOM   2208 1HD1 LEU A 143     -36.091   1.470 -21.572  1.00  1.900          H  
ATOM   2209 2HD1 LEU A 143     -34.535   1.126 -20.799  1.00  1.900          H  
ATOM   2210 3HD1 LEU A 143     -35.844  -0.063 -20.727  1.00  1.900          H  
ATOM   2211 1HD2 LEU A 143     -38.118   1.936 -20.144  1.00  1.900          H  
ATOM   2212 2HD2 LEU A 143     -37.880   0.393 -19.287  1.00  1.900          H  
ATOM   2213 3HD2 LEU A 143     -37.988   1.917 -18.375  1.00  1.900          H  
ATOM   2214  N   ALA A 144     -33.486   0.895 -15.925  1.00  0.750          N  
ATOM   2215  CA  ALA A 144     -32.529   0.212 -15.083  1.00  0.600          C  
ATOM   2216  C   ALA A 144     -32.821   0.555 -13.641  1.00  0.480          C  
ATOM   2217  O   ALA A 144     -32.725  -0.287 -12.764  1.00  0.450          O  
ATOM   2218  CB  ALA A 144     -31.122   0.616 -15.439  1.00  0.900          C  
ATOM   2219  H   ALA A 144     -33.138   1.540 -16.640  1.00  0.900          H  
ATOM   2220  HA  ALA A 144     -32.645  -0.863 -15.225  1.00  0.720          H  
ATOM   2221 1HB  ALA A 144     -30.423   0.078 -14.814  1.00  1.080          H  
ATOM   2222 2HB  ALA A 144     -30.945   0.380 -16.465  1.00  1.080          H  
ATOM   2223 3HB  ALA A 144     -30.999   1.684 -15.292  1.00  1.080          H  
ATOM   2224  N   ALA A 145     -33.284   1.778 -13.417  1.00  0.490          N  
ATOM   2225  CA  ALA A 145     -33.606   2.329 -12.128  1.00  0.430          C  
ATOM   2226  C   ALA A 145     -34.618   1.475 -11.381  1.00  0.430          C  
ATOM   2227  O   ALA A 145     -34.599   1.456 -10.147  1.00  0.430          O  
ATOM   2228  CB  ALA A 145     -34.151   3.729 -12.288  1.00  0.630          C  
ATOM   2229  H   ALA A 145     -33.319   2.420 -14.201  1.00  0.590          H  
ATOM   2230  HA  ALA A 145     -32.694   2.395 -11.552  1.00  0.520          H  
ATOM   2231 1HB  ALA A 145     -34.358   4.156 -11.310  1.00  0.750          H  
ATOM   2232 2HB  ALA A 145     -33.416   4.338 -12.805  1.00  0.750          H  
ATOM   2233 3HB  ALA A 145     -35.067   3.693 -12.869  1.00  0.750          H  
ATOM   2234  N   LYS A 146     -35.545   0.800 -12.079  1.00  0.520          N  
ATOM   2235  CA  LYS A 146     -36.510  -0.016 -11.362  1.00  0.570          C  
ATOM   2236  C   LYS A 146     -35.765  -1.226 -10.822  1.00  0.550          C  
ATOM   2237  O   LYS A 146     -35.838  -1.558  -9.630  1.00  0.600          O  
ATOM   2238  CB  LYS A 146     -37.619  -0.465 -12.309  1.00  0.780          C  
ATOM   2239  CG  LYS A 146     -38.541   0.644 -12.769  1.00  0.780          C  
ATOM   2240  CD  LYS A 146     -39.572   0.123 -13.778  1.00  0.780          C  
ATOM   2241  CE  LYS A 146     -40.434   1.258 -14.326  1.00  0.780          C  
ATOM   2242  NZ  LYS A 146     -41.378   0.797 -15.400  1.00  0.780          N  
ATOM   2243  H   LYS A 146     -35.559   0.789 -13.104  1.00  0.620          H  
ATOM   2244  HA  LYS A 146     -36.925   0.549 -10.527  1.00  0.680          H  
ATOM   2245 1HB  LYS A 146     -37.168  -0.895 -13.206  1.00  0.930          H  
ATOM   2246 2HB  LYS A 146     -38.209  -1.246 -11.844  1.00  0.930          H  
ATOM   2247 1HG  LYS A 146     -39.057   1.063 -11.905  1.00  0.930          H  
ATOM   2248 2HG  LYS A 146     -37.946   1.436 -13.236  1.00  0.930          H  
ATOM   2249 1HD  LYS A 146     -39.052  -0.362 -14.610  1.00  0.930          H  
ATOM   2250 2HD  LYS A 146     -40.217  -0.619 -13.301  1.00  0.930          H  
ATOM   2251 1HE  LYS A 146     -41.008   1.695 -13.509  1.00  0.930          H  
ATOM   2252 2HE  LYS A 146     -39.775   2.022 -14.743  1.00  0.930          H  
ATOM   2253 1HZ  LYS A 146     -41.913   1.582 -15.735  1.00  0.930          H  
ATOM   2254 2HZ  LYS A 146     -40.847   0.402 -16.166  1.00  0.930          H  
ATOM   2255 3HZ  LYS A 146     -42.017   0.091 -15.060  1.00  0.930          H  
ATOM   2256  N   ALA A 147     -34.974  -1.842 -11.703  1.00  0.550          N  
ATOM   2257  CA  ALA A 147     -34.188  -3.016 -11.307  1.00  0.560          C  
ATOM   2258  C   ALA A 147     -33.166  -2.686 -10.215  1.00  0.560          C  
ATOM   2259  O   ALA A 147     -32.937  -3.472  -9.287  1.00  0.630          O  
ATOM   2260  CB  ALA A 147     -33.470  -3.572 -12.490  1.00  0.780          C  
ATOM   2261  H   ALA A 147     -34.958  -1.479 -12.672  1.00  0.660          H  
ATOM   2262  HA  ALA A 147     -34.881  -3.762 -10.917  1.00  0.670          H  
ATOM   2263 1HB  ALA A 147     -32.923  -4.461 -12.180  1.00  0.940          H  
ATOM   2264 2HB  ALA A 147     -34.192  -3.827 -13.257  1.00  0.940          H  
ATOM   2265 3HB  ALA A 147     -32.782  -2.825 -12.872  1.00  0.940          H  
ATOM   2266  N   ILE A 148     -32.571  -1.503 -10.341  1.00  0.520          N  
ATOM   2267  CA  ILE A 148     -31.579  -0.967  -9.432  1.00  0.530          C  
ATOM   2268  C   ILE A 148     -32.200  -0.727  -8.083  1.00  0.560          C  
ATOM   2269  O   ILE A 148     -31.666  -1.176  -7.076  1.00  0.600          O  
ATOM   2270  CB  ILE A 148     -30.928   0.282 -10.043  1.00  0.740          C  
ATOM   2271  CG1 ILE A 148     -30.047  -0.180 -11.253  1.00  0.740          C  
ATOM   2272  CG2 ILE A 148     -30.199   1.132  -9.024  1.00  0.740          C  
ATOM   2273  CD1 ILE A 148     -29.548   0.934 -12.159  1.00  0.740          C  
ATOM   2274  H   ILE A 148     -32.829  -0.941 -11.146  1.00  0.620          H  
ATOM   2275  HA  ILE A 148     -30.794  -1.710  -9.310  1.00  0.640          H  
ATOM   2276  HB  ILE A 148     -31.699   0.868 -10.453  1.00  0.890          H  
ATOM   2277 1HG1 ILE A 148     -29.215  -0.713 -10.866  1.00  0.890          H  
ATOM   2278 2HG1 ILE A 148     -30.616  -0.875 -11.849  1.00  0.890          H  
ATOM   2279 1HG2 ILE A 148     -29.793   2.017  -9.502  1.00  0.890          H  
ATOM   2280 2HG2 ILE A 148     -30.897   1.445  -8.257  1.00  0.890          H  
ATOM   2281 3HG2 ILE A 148     -29.403   0.586  -8.569  1.00  0.890          H  
ATOM   2282 1HD1 ILE A 148     -28.950   0.496 -12.953  1.00  0.890          H  
ATOM   2283 2HD1 ILE A 148     -30.384   1.469 -12.586  1.00  0.890          H  
ATOM   2284 3HD1 ILE A 148     -28.941   1.632 -11.608  1.00  0.890          H  
ATOM   2285  N   THR A 149     -33.373  -0.105  -8.038  1.00  0.570          N  
ATOM   2286  CA  THR A 149     -34.029   0.120  -6.763  1.00  0.620          C  
ATOM   2287  C   THR A 149     -34.158  -1.212  -6.025  1.00  0.650          C  
ATOM   2288  O   THR A 149     -33.821  -1.304  -4.835  1.00  0.710          O  
ATOM   2289  CB  THR A 149     -35.430   0.754  -6.972  1.00  0.850          C  
ATOM   2290  OG1 THR A 149     -35.291   2.035  -7.616  1.00  0.850          O  
ATOM   2291  CG2 THR A 149     -36.156   0.931  -5.647  1.00  0.850          C  
ATOM   2292  H   THR A 149     -33.801   0.271  -8.883  1.00  0.680          H  
ATOM   2293  HA  THR A 149     -33.415   0.794  -6.164  1.00  0.740          H  
ATOM   2294  HB  THR A 149     -36.025   0.103  -7.618  1.00  1.020          H  
ATOM   2295  HG1 THR A 149     -34.998   1.904  -8.541  1.00  1.020          H  
ATOM   2296 1HG2 THR A 149     -37.135   1.371  -5.828  1.00  1.020          H  
ATOM   2297 2HG2 THR A 149     -36.282  -0.026  -5.169  1.00  1.020          H  
ATOM   2298 3HG2 THR A 149     -35.574   1.584  -5.000  1.00  1.020          H  
ATOM   2299  N   ARG A 150     -34.616  -2.257  -6.737  1.00  0.640          N  
ATOM   2300  CA  ARG A 150     -34.753  -3.561  -6.114  1.00  0.690          C  
ATOM   2301  C   ARG A 150     -33.405  -4.079  -5.597  1.00  0.720          C  
ATOM   2302  O   ARG A 150     -33.322  -4.526  -4.459  1.00  0.810          O  
ATOM   2303  CB  ARG A 150     -35.402  -4.548  -7.062  1.00  0.950          C  
ATOM   2304  CG  ARG A 150     -35.686  -5.897  -6.451  1.00  0.950          C  
ATOM   2305  CD  ARG A 150     -36.521  -6.776  -7.331  1.00  0.950          C  
ATOM   2306  NE  ARG A 150     -36.683  -8.092  -6.723  1.00  0.950          N  
ATOM   2307  CZ  ARG A 150     -37.579  -8.394  -5.773  1.00  0.950          C  
ATOM   2308  NH1 ARG A 150     -38.399  -7.486  -5.328  1.00  0.950          N  
ATOM   2309  NH2 ARG A 150     -37.604  -9.618  -5.285  1.00  0.950          N  
ATOM   2310  H   ARG A 150     -34.900  -2.111  -7.715  1.00  0.770          H  
ATOM   2311  HA  ARG A 150     -35.410  -3.465  -5.265  1.00  0.830          H  
ATOM   2312 1HB  ARG A 150     -36.318  -4.128  -7.421  1.00  1.140          H  
ATOM   2313 2HB  ARG A 150     -34.757  -4.705  -7.927  1.00  1.140          H  
ATOM   2314 1HG  ARG A 150     -34.762  -6.403  -6.219  1.00  1.140          H  
ATOM   2315 2HG  ARG A 150     -36.209  -5.759  -5.542  1.00  1.140          H  
ATOM   2316 1HD  ARG A 150     -37.509  -6.335  -7.473  1.00  1.140          H  
ATOM   2317 2HD  ARG A 150     -36.061  -6.896  -8.307  1.00  1.140          H  
ATOM   2318  HE  ARG A 150     -36.069  -8.846  -7.013  1.00  1.140          H  
ATOM   2319 1HH1 ARG A 150     -38.362  -6.548  -5.697  1.00  1.140          H  
ATOM   2320 2HH1 ARG A 150     -39.047  -7.718  -4.594  1.00  1.140          H  
ATOM   2321 1HH2 ARG A 150     -36.935 -10.297  -5.623  1.00  1.140          H  
ATOM   2322 2HH2 ARG A 150     -38.247  -9.875  -4.550  1.00  1.140          H  
ATOM   2323  N   LEU A 151     -32.334  -3.996  -6.402  1.00  0.660          N  
ATOM   2324  CA  LEU A 151     -31.020  -4.459  -5.929  1.00  0.690          C  
ATOM   2325  C   LEU A 151     -30.488  -3.677  -4.722  1.00  0.680          C  
ATOM   2326  O   LEU A 151     -30.000  -4.266  -3.754  1.00  0.720          O  
ATOM   2327  CB  LEU A 151     -29.968  -4.340  -7.058  1.00  0.950          C  
ATOM   2328  CG  LEU A 151     -30.024  -5.346  -8.245  1.00  0.950          C  
ATOM   2329  CD1 LEU A 151     -29.114  -4.851  -9.396  1.00  0.950          C  
ATOM   2330  CD2 LEU A 151     -29.493  -6.733  -7.754  1.00  0.950          C  
ATOM   2331  H   LEU A 151     -32.454  -3.640  -7.358  1.00  0.790          H  
ATOM   2332  HA  LEU A 151     -31.124  -5.496  -5.637  1.00  0.830          H  
ATOM   2333 1HB  LEU A 151     -30.046  -3.337  -7.477  1.00  1.140          H  
ATOM   2334 2HB  LEU A 151     -28.997  -4.431  -6.605  1.00  1.140          H  
ATOM   2335  HG  LEU A 151     -31.046  -5.427  -8.610  1.00  1.140          H  
ATOM   2336 1HD1 LEU A 151     -29.146  -5.561 -10.226  1.00  1.140          H  
ATOM   2337 2HD1 LEU A 151     -29.460  -3.877  -9.747  1.00  1.140          H  
ATOM   2338 3HD1 LEU A 151     -28.095  -4.761  -9.040  1.00  1.140          H  
ATOM   2339 1HD2 LEU A 151     -29.519  -7.453  -8.574  1.00  1.140          H  
ATOM   2340 2HD2 LEU A 151     -28.467  -6.628  -7.402  1.00  1.140          H  
ATOM   2341 3HD2 LEU A 151     -30.104  -7.103  -6.942  1.00  1.140          H  
ATOM   2342  N   GLN A 152     -30.643  -2.356  -4.741  1.00  0.660          N  
ATOM   2343  CA  GLN A 152     -30.110  -1.483  -3.695  1.00  0.680          C  
ATOM   2344  C   GLN A 152     -30.682  -1.745  -2.321  1.00  0.710          C  
ATOM   2345  O   GLN A 152     -29.954  -1.714  -1.328  1.00  0.770          O  
ATOM   2346  CB  GLN A 152     -30.336  -0.025  -4.070  1.00  0.940          C  
ATOM   2347  CG  GLN A 152     -29.465   0.462  -5.215  1.00  0.940          C  
ATOM   2348  CD  GLN A 152     -29.872   1.818  -5.663  1.00  0.940          C  
ATOM   2349  OE1 GLN A 152     -31.055   2.156  -5.553  1.00  0.940          O  
ATOM   2350  NE2 GLN A 152     -28.929   2.602  -6.167  1.00  0.940          N  
ATOM   2351  H   GLN A 152     -31.091  -1.935  -5.555  1.00  0.790          H  
ATOM   2352  HA  GLN A 152     -29.047  -1.653  -3.637  1.00  0.820          H  
ATOM   2353 1HB  GLN A 152     -31.380   0.099  -4.366  1.00  1.130          H  
ATOM   2354 2HB  GLN A 152     -30.161   0.610  -3.203  1.00  1.130          H  
ATOM   2355 1HG  GLN A 152     -28.433   0.505  -4.875  1.00  1.130          H  
ATOM   2356 2HG  GLN A 152     -29.548  -0.227  -6.051  1.00  1.130          H  
ATOM   2357 1HE2 GLN A 152     -29.159   3.524  -6.484  1.00  1.130          H  
ATOM   2358 2HE2 GLN A 152     -27.986   2.272  -6.237  1.00  1.130          H  
ATOM   2359  N   SER A 153     -31.965  -2.050  -2.255  1.00  0.720          N  
ATOM   2360  CA  SER A 153     -32.598  -2.315  -0.975  1.00  0.760          C  
ATOM   2361  C   SER A 153     -32.410  -3.749  -0.448  1.00  0.780          C  
ATOM   2362  O   SER A 153     -32.857  -4.046   0.661  1.00  1.070          O  
ATOM   2363  CB  SER A 153     -34.084  -2.046  -1.044  1.00  1.050          C  
ATOM   2364  OG  SER A 153     -34.424  -0.682  -1.240  1.00  1.050          O  
ATOM   2365  H   SER A 153     -32.530  -1.999  -3.112  1.00  0.860          H  
ATOM   2366  HA  SER A 153     -32.165  -1.634  -0.245  1.00  0.910          H  
ATOM   2367 1HB  SER A 153     -34.469  -2.631  -1.874  1.00  1.260          H  
ATOM   2368 2HB  SER A 153     -34.552  -2.409  -0.130  1.00  1.260          H  
ATOM   2369  HG  SER A 153     -35.428  -0.626  -1.127  1.00  1.260          H  
ATOM   2370  N   LEU A 154     -31.805  -4.662  -1.216  1.00  0.750          N  
ATOM   2371  CA  LEU A 154     -31.715  -6.034  -0.723  1.00  0.710          C  
ATOM   2372  C   LEU A 154     -30.839  -6.148   0.517  1.00  0.700          C  
ATOM   2373  O   LEU A 154     -29.787  -5.512   0.585  1.00  0.710          O  
ATOM   2374  CB  LEU A 154     -31.125  -6.971  -1.784  1.00  1.010          C  
ATOM   2375  CG  LEU A 154     -31.967  -7.271  -3.014  1.00  1.010          C  
ATOM   2376  CD1 LEU A 154     -31.108  -8.001  -3.995  1.00  1.010          C  
ATOM   2377  CD2 LEU A 154     -33.209  -8.123  -2.647  1.00  1.010          C  
ATOM   2378  H   LEU A 154     -31.377  -4.400  -2.112  1.00  0.900          H  
ATOM   2379  HA  LEU A 154     -32.726  -6.333  -0.492  1.00  0.850          H  
ATOM   2380 1HB  LEU A 154     -30.199  -6.514  -2.142  1.00  1.210          H  
ATOM   2381 2HB  LEU A 154     -30.868  -7.918  -1.309  1.00  1.210          H  
ATOM   2382  HG  LEU A 154     -32.283  -6.357  -3.459  1.00  1.210          H  
ATOM   2383 1HD1 LEU A 154     -31.665  -8.192  -4.872  1.00  1.210          H  
ATOM   2384 2HD1 LEU A 154     -30.282  -7.365  -4.238  1.00  1.210          H  
ATOM   2385 3HD1 LEU A 154     -30.753  -8.935  -3.573  1.00  1.210          H  
ATOM   2386 1HD2 LEU A 154     -33.789  -8.332  -3.554  1.00  1.210          H  
ATOM   2387 2HD2 LEU A 154     -32.898  -9.067  -2.201  1.00  1.210          H  
ATOM   2388 3HD2 LEU A 154     -33.844  -7.587  -1.947  1.00  1.210          H  
ATOM   2389  N   PRO A 155     -31.217  -6.970   1.514  1.00  0.700          N  
ATOM   2390  CA  PRO A 155     -30.414  -7.224   2.690  1.00  0.710          C  
ATOM   2391  C   PRO A 155     -29.136  -7.932   2.265  1.00  0.610          C  
ATOM   2392  O   PRO A 155     -29.166  -8.786   1.369  1.00  0.580          O  
ATOM   2393  CB  PRO A 155     -31.339  -8.086   3.562  1.00  1.060          C  
ATOM   2394  CG  PRO A 155     -32.337  -8.712   2.596  1.00  1.060          C  
ATOM   2395  CD  PRO A 155     -32.503  -7.704   1.470  1.00  1.060          C  
ATOM   2396  HA  PRO A 155     -30.182  -6.268   3.182  1.00  0.850          H  
ATOM   2397 1HB  PRO A 155     -30.738  -8.841   4.099  1.00  1.280          H  
ATOM   2398 2HB  PRO A 155     -31.820  -7.461   4.327  1.00  1.280          H  
ATOM   2399 1HG  PRO A 155     -31.968  -9.669   2.254  1.00  1.280          H  
ATOM   2400 2HG  PRO A 155     -33.288  -8.921   3.115  1.00  1.280          H  
ATOM   2401 1HD  PRO A 155     -32.616  -8.268   0.533  1.00  1.280          H  
ATOM   2402 2HD  PRO A 155     -33.355  -7.022   1.662  1.00  1.280          H  
ATOM   2403  N   SER A 156     -28.037  -7.623   2.946  1.00  0.590          N  
ATOM   2404  CA  SER A 156     -26.715  -8.198   2.686  1.00  0.580          C  
ATOM   2405  C   SER A 156     -26.567  -9.629   3.188  1.00  0.690          C  
ATOM   2406  O   SER A 156     -27.394 -10.116   3.966  1.00  1.560          O  
ATOM   2407  CB  SER A 156     -25.657  -7.313   3.312  1.00  0.820          C  
ATOM   2408  OG  SER A 156     -25.738  -7.326   4.714  1.00  0.820          O  
ATOM   2409  H   SER A 156     -28.094  -6.930   3.679  1.00  0.710          H  
ATOM   2410  HA  SER A 156     -26.551  -8.202   1.606  1.00  0.700          H  
ATOM   2411 1HB  SER A 156     -24.678  -7.656   2.996  1.00  0.980          H  
ATOM   2412 2HB  SER A 156     -25.775  -6.297   2.944  1.00  0.980          H  
ATOM   2413  HG  SER A 156     -25.019  -6.768   5.024  1.00  0.980          H  
ATOM   2414  N   GLY A 157     -25.506 -10.318   2.744  1.00  0.960          N  
ATOM   2415  CA  GLY A 157     -25.218 -11.677   3.188  1.00  0.970          C  
ATOM   2416  C   GLY A 157     -25.480 -12.749   2.125  1.00  0.690          C  
ATOM   2417  O   GLY A 157     -25.247 -13.934   2.372  1.00  0.640          O  
ATOM   2418  H   GLY A 157     -24.846  -9.892   2.080  1.00  1.150          H  
ATOM   2419 1HA  GLY A 157     -24.171 -11.727   3.489  1.00  1.160          H  
ATOM   2420 2HA  GLY A 157     -25.807 -11.895   4.076  1.00  1.160          H  
ATOM   2421  N   SER A 158     -25.953 -12.345   0.944  1.00  0.700          N  
ATOM   2422  CA  SER A 158     -26.206 -13.295  -0.134  1.00  0.550          C  
ATOM   2423  C   SER A 158     -26.037 -12.782  -1.557  1.00  0.580          C  
ATOM   2424  O   SER A 158     -26.749 -11.879  -2.027  1.00  0.670          O  
ATOM   2425  CB  SER A 158     -27.602 -13.847  -0.026  1.00  0.830          C  
ATOM   2426  OG  SER A 158     -27.904 -14.643  -1.148  1.00  0.830          O  
ATOM   2427  H   SER A 158     -26.149 -11.364   0.805  1.00  0.840          H  
ATOM   2428  HA  SER A 158     -25.509 -14.125  -0.007  1.00  0.660          H  
ATOM   2429 1HB  SER A 158     -27.707 -14.430   0.886  1.00  1.000          H  
ATOM   2430 2HB  SER A 158     -28.289 -13.025   0.023  1.00  1.000          H  
ATOM   2431  HG  SER A 158     -27.347 -15.462  -1.098  1.00  1.000          H  
ATOM   2432  N   MET A 159     -25.131 -13.440  -2.287  1.00  0.580          N  
ATOM   2433  CA  MET A 159     -24.933 -13.088  -3.677  1.00  0.630          C  
ATOM   2434  C   MET A 159     -26.037 -13.724  -4.485  1.00  0.660          C  
ATOM   2435  O   MET A 159     -26.359 -13.237  -5.568  1.00  0.670          O  
ATOM   2436  CB  MET A 159     -23.550 -13.464  -4.181  1.00  0.860          C  
ATOM   2437  CG  MET A 159     -22.437 -12.634  -3.555  1.00  0.860          C  
ATOM   2438  SD  MET A 159     -20.805 -13.094  -4.136  1.00  0.860          S  
ATOM   2439  CE  MET A 159     -19.771 -12.002  -3.161  1.00  0.860          C  
ATOM   2440  H   MET A 159     -24.588 -14.181  -1.858  1.00  0.700          H  
ATOM   2441  HA  MET A 159     -25.036 -12.010  -3.778  1.00  0.760          H  
ATOM   2442 1HB  MET A 159     -23.360 -14.519  -3.973  1.00  1.030          H  
ATOM   2443 2HB  MET A 159     -23.508 -13.328  -5.263  1.00  1.030          H  
ATOM   2444 1HG  MET A 159     -22.602 -11.579  -3.788  1.00  1.030          H  
ATOM   2445 2HG  MET A 159     -22.464 -12.745  -2.470  1.00  1.030          H  
ATOM   2446 1HE  MET A 159     -18.741 -12.200  -3.399  1.00  1.030          H  
ATOM   2447 2HE  MET A 159     -20.003 -10.966  -3.393  1.00  1.030          H  
ATOM   2448 3HE  MET A 159     -19.932 -12.186  -2.092  1.00  1.030          H  
ATOM   2449  N   GLU A 160     -26.642 -14.794  -3.952  1.00  0.680          N  
ATOM   2450  CA  GLU A 160     -27.750 -15.434  -4.629  1.00  0.710          C  
ATOM   2451  C   GLU A 160     -28.914 -14.444  -4.674  1.00  0.680          C  
ATOM   2452  O   GLU A 160     -29.515 -14.247  -5.725  1.00  0.720          O  
ATOM   2453  CB  GLU A 160     -28.152 -16.709  -3.891  1.00  0.980          C  
ATOM   2454  CG  GLU A 160     -27.072 -17.785  -3.884  1.00  0.980          C  
ATOM   2455  CD  GLU A 160     -25.990 -17.528  -2.841  1.00  0.980          C  
ATOM   2456  OE1 GLU A 160     -26.170 -16.641  -2.003  1.00  0.980          O  
ATOM   2457  OE2 GLU A 160     -24.988 -18.196  -2.882  1.00  0.980          O  
ATOM   2458  H   GLU A 160     -26.285 -15.219  -3.091  1.00  0.820          H  
ATOM   2459  HA  GLU A 160     -27.453 -15.685  -5.646  1.00  0.850          H  
ATOM   2460 1HB  GLU A 160     -28.420 -16.478  -2.867  1.00  1.180          H  
ATOM   2461 2HB  GLU A 160     -29.036 -17.133  -4.369  1.00  1.180          H  
ATOM   2462 1HG  GLU A 160     -27.534 -18.752  -3.689  1.00  1.180          H  
ATOM   2463 2HG  GLU A 160     -26.616 -17.824  -4.870  1.00  1.180          H  
ATOM   2464  N   ARG A 161     -29.184 -13.722  -3.573  1.00  0.630          N  
ATOM   2465  CA  ARG A 161     -30.268 -12.735  -3.638  1.00  0.640          C  
ATOM   2466  C   ARG A 161     -29.988 -11.683  -4.706  1.00  0.580          C  
ATOM   2467  O   ARG A 161     -30.886 -11.329  -5.489  1.00  0.590          O  
ATOM   2468  CB  ARG A 161     -30.516 -12.027  -2.303  1.00  0.890          C  
ATOM   2469  CG  ARG A 161     -31.241 -12.848  -1.249  1.00  0.890          C  
ATOM   2470  CD  ARG A 161     -31.745 -11.995  -0.091  1.00  0.890          C  
ATOM   2471  NE  ARG A 161     -30.678 -11.463   0.787  1.00  0.890          N  
ATOM   2472  CZ  ARG A 161     -30.159 -12.105   1.857  1.00  0.890          C  
ATOM   2473  NH1 ARG A 161     -30.554 -13.324   2.202  1.00  0.890          N  
ATOM   2474  NH2 ARG A 161     -29.248 -11.477   2.543  1.00  0.890          N  
ATOM   2475  H   ARG A 161     -28.686 -13.919  -2.704  1.00  0.760          H  
ATOM   2476  HA  ARG A 161     -31.186 -13.258  -3.907  1.00  0.770          H  
ATOM   2477 1HB  ARG A 161     -29.561 -11.716  -1.878  1.00  1.070          H  
ATOM   2478 2HB  ARG A 161     -31.105 -11.128  -2.475  1.00  1.070          H  
ATOM   2479 1HG  ARG A 161     -32.112 -13.321  -1.710  1.00  1.070          H  
ATOM   2480 2HG  ARG A 161     -30.579 -13.618  -0.861  1.00  1.070          H  
ATOM   2481 1HD  ARG A 161     -32.280 -11.138  -0.509  1.00  1.070          H  
ATOM   2482 2HD  ARG A 161     -32.442 -12.569   0.515  1.00  1.070          H  
ATOM   2483  HE  ARG A 161     -30.298 -10.504   0.625  1.00  1.070          H  
ATOM   2484 1HH1 ARG A 161     -31.261 -13.804   1.666  1.00  1.070          H  
ATOM   2485 2HH1 ARG A 161     -30.144 -13.777   3.007  1.00  1.070          H  
ATOM   2486 1HH2 ARG A 161     -28.987 -10.527   2.235  1.00  1.070          H  
ATOM   2487 2HH2 ARG A 161     -28.821 -11.897   3.360  1.00  1.070          H  
ATOM   2488  N   LEU A 162     -28.737 -11.214  -4.787  1.00  0.560          N  
ATOM   2489  CA  LEU A 162     -28.426 -10.220  -5.800  1.00  0.550          C  
ATOM   2490  C   LEU A 162     -28.629 -10.809  -7.196  1.00  0.540          C  
ATOM   2491  O   LEU A 162     -29.179 -10.148  -8.085  1.00  0.520          O  
ATOM   2492  CB  LEU A 162     -26.953  -9.775  -5.702  1.00  0.770          C  
ATOM   2493  CG  LEU A 162     -26.481  -8.980  -4.491  1.00  0.770          C  
ATOM   2494  CD1 LEU A 162     -24.938  -8.844  -4.582  1.00  0.770          C  
ATOM   2495  CD2 LEU A 162     -27.145  -7.618  -4.479  1.00  0.770          C  
ATOM   2496  H   LEU A 162     -28.034 -11.524  -4.106  1.00  0.670          H  
ATOM   2497  HA  LEU A 162     -29.096  -9.375  -5.688  1.00  0.660          H  
ATOM   2498 1HB  LEU A 162     -26.324 -10.657  -5.776  1.00  0.930          H  
ATOM   2499 2HB  LEU A 162     -26.751  -9.147  -6.542  1.00  0.930          H  
ATOM   2500  HG  LEU A 162     -26.727  -9.518  -3.571  1.00  0.930          H  
ATOM   2501 1HD1 LEU A 162     -24.569  -8.282  -3.728  1.00  0.930          H  
ATOM   2502 2HD1 LEU A 162     -24.476  -9.826  -4.589  1.00  0.930          H  
ATOM   2503 3HD1 LEU A 162     -24.673  -8.320  -5.498  1.00  0.930          H  
ATOM   2504 1HD2 LEU A 162     -26.805  -7.054  -3.614  1.00  0.930          H  
ATOM   2505 2HD2 LEU A 162     -26.903  -7.078  -5.391  1.00  0.930          H  
ATOM   2506 3HD2 LEU A 162     -28.188  -7.741  -4.413  1.00  0.930          H  
ATOM   2507  N   CYS A 163     -28.206 -12.069  -7.380  1.00  0.570          N  
ATOM   2508  CA  CYS A 163     -28.306 -12.737  -8.672  1.00  0.570          C  
ATOM   2509  C   CYS A 163     -29.740 -12.976  -9.100  1.00  0.570          C  
ATOM   2510  O   CYS A 163     -30.068 -12.734 -10.259  1.00  0.560          O  
ATOM   2511  CB  CYS A 163     -27.589 -14.080  -8.645  1.00  0.800          C  
ATOM   2512  SG  CYS A 163     -25.823 -13.971  -8.518  1.00  0.800          S  
ATOM   2513  H   CYS A 163     -27.735 -12.546  -6.607  1.00  0.680          H  
ATOM   2514  HA  CYS A 163     -27.826 -12.109  -9.417  1.00  0.680          H  
ATOM   2515 1HB  CYS A 163     -27.954 -14.672  -7.811  1.00  0.960          H  
ATOM   2516 2HB  CYS A 163     -27.815 -14.613  -9.540  1.00  0.960          H  
ATOM   2517  HG  CYS A 163     -25.836 -13.561  -7.224  1.00  0.960          H  
ATOM   2518  N   ASP A 164     -30.609 -13.415  -8.174  1.00  0.590          N  
ATOM   2519  CA  ASP A 164     -32.009 -13.671  -8.507  1.00  0.610          C  
ATOM   2520  C   ASP A 164     -32.667 -12.393  -8.955  1.00  0.600          C  
ATOM   2521  O   ASP A 164     -33.463 -12.382  -9.900  1.00  0.600          O  
ATOM   2522  CB  ASP A 164     -32.800 -14.213  -7.304  1.00  0.850          C  
ATOM   2523  CG  ASP A 164     -32.512 -15.678  -6.880  1.00  0.850          C  
ATOM   2524  OD1 ASP A 164     -31.892 -16.421  -7.606  1.00  0.850          O  
ATOM   2525  OD2 ASP A 164     -32.961 -16.034  -5.821  1.00  0.850          O  
ATOM   2526  H   ASP A 164     -30.270 -13.621  -7.233  1.00  0.710          H  
ATOM   2527  HA  ASP A 164     -32.061 -14.379  -9.326  1.00  0.730          H  
ATOM   2528 1HB  ASP A 164     -32.586 -13.575  -6.441  1.00  1.020          H  
ATOM   2529 2HB  ASP A 164     -33.863 -14.120  -7.508  1.00  1.020          H  
ATOM   2530  N   THR A 165     -32.330 -11.303  -8.278  1.00  0.600          N  
ATOM   2531  CA  THR A 165     -32.873 -10.011  -8.614  1.00  0.590          C  
ATOM   2532  C   THR A 165     -32.425  -9.563  -9.983  1.00  0.550          C  
ATOM   2533  O   THR A 165     -33.244  -9.152 -10.803  1.00  0.540          O  
ATOM   2534  CB  THR A 165     -32.475  -8.999  -7.557  1.00  0.830          C  
ATOM   2535  OG1 THR A 165     -33.050  -9.408  -6.313  1.00  0.830          O  
ATOM   2536  CG2 THR A 165     -32.945  -7.625  -7.944  1.00  0.830          C  
ATOM   2537  H   THR A 165     -31.707 -11.392  -7.470  1.00  0.720          H  
ATOM   2538  HA  THR A 165     -33.958 -10.088  -8.625  1.00  0.710          H  
ATOM   2539  HB  THR A 165     -31.401  -8.999  -7.445  1.00  1.000          H  
ATOM   2540  HG1 THR A 165     -32.503 -10.122  -5.923  1.00  1.000          H  
ATOM   2541 1HG2 THR A 165     -32.669  -6.919  -7.169  1.00  1.000          H  
ATOM   2542 2HG2 THR A 165     -32.499  -7.316  -8.885  1.00  1.000          H  
ATOM   2543 3HG2 THR A 165     -33.992  -7.653  -8.058  1.00  1.000          H  
ATOM   2544  N   MET A 166     -31.132  -9.652 -10.251  1.00  0.530          N  
ATOM   2545  CA  MET A 166     -30.608  -9.250 -11.536  1.00  0.500          C  
ATOM   2546  C   MET A 166     -31.251 -10.024 -12.669  1.00  0.480          C  
ATOM   2547  O   MET A 166     -31.679  -9.453 -13.676  1.00  0.470          O  
ATOM   2548  CB  MET A 166     -29.122  -9.503 -11.539  1.00  0.710          C  
ATOM   2549  CG  MET A 166     -28.428  -9.259 -12.830  1.00  0.710          C  
ATOM   2550  SD  MET A 166     -26.768  -9.733 -12.735  1.00  0.710          S  
ATOM   2551  CE  MET A 166     -26.785 -11.539 -12.645  1.00  0.710          C  
ATOM   2552  H   MET A 166     -30.488  -9.983  -9.525  1.00  0.640          H  
ATOM   2553  HA  MET A 166     -30.815  -8.193 -11.675  1.00  0.600          H  
ATOM   2554 1HB  MET A 166     -28.655  -8.866 -10.790  1.00  0.850          H  
ATOM   2555 2HB  MET A 166     -28.952 -10.518 -11.227  1.00  0.850          H  
ATOM   2556 1HG  MET A 166     -28.899  -9.810 -13.644  1.00  0.850          H  
ATOM   2557 2HG  MET A 166     -28.457  -8.214 -13.067  1.00  0.850          H  
ATOM   2558 1HE  MET A 166     -25.759 -11.906 -12.603  1.00  0.850          H  
ATOM   2559 2HE  MET A 166     -27.308 -11.871 -11.761  1.00  0.850          H  
ATOM   2560 3HE  MET A 166     -27.274 -11.945 -13.527  1.00  0.850          H  
ATOM   2561  N   VAL A 167     -31.315 -11.332 -12.492  1.00  0.490          N  
ATOM   2562  CA  VAL A 167     -31.853 -12.245 -13.464  1.00  0.500          C  
ATOM   2563  C   VAL A 167     -33.339 -12.037 -13.753  1.00  0.510          C  
ATOM   2564  O   VAL A 167     -33.730 -11.947 -14.926  1.00  0.500          O  
ATOM   2565  CB  VAL A 167     -31.512 -13.658 -12.950  1.00  0.700          C  
ATOM   2566  CG1 VAL A 167     -32.178 -14.674 -13.654  1.00  0.700          C  
ATOM   2567  CG2 VAL A 167     -30.028 -13.875 -13.154  1.00  0.700          C  
ATOM   2568  H   VAL A 167     -30.944 -11.728 -11.624  1.00  0.590          H  
ATOM   2569  HA  VAL A 167     -31.307 -12.089 -14.392  1.00  0.600          H  
ATOM   2570  HB  VAL A 167     -31.770 -13.738 -11.894  1.00  0.840          H  
ATOM   2571 1HG1 VAL A 167     -31.867 -15.624 -13.259  1.00  0.840          H  
ATOM   2572 2HG1 VAL A 167     -33.233 -14.559 -13.513  1.00  0.840          H  
ATOM   2573 3HG1 VAL A 167     -31.930 -14.600 -14.676  1.00  0.840          H  
ATOM   2574 1HG2 VAL A 167     -29.762 -14.860 -12.784  1.00  0.840          H  
ATOM   2575 2HG2 VAL A 167     -29.787 -13.805 -14.209  1.00  0.840          H  
ATOM   2576 3HG2 VAL A 167     -29.470 -13.123 -12.616  1.00  0.840          H  
ATOM   2577  N   GLN A 168     -34.170 -11.937 -12.712  1.00  0.550          N  
ATOM   2578  CA  GLN A 168     -35.589 -11.732 -12.942  1.00  0.570          C  
ATOM   2579  C   GLN A 168     -35.847 -10.367 -13.566  1.00  0.540          C  
ATOM   2580  O   GLN A 168     -36.696 -10.241 -14.451  1.00  0.540          O  
ATOM   2581  CB  GLN A 168     -36.373 -11.805 -11.630  1.00  0.790          C  
ATOM   2582  CG  GLN A 168     -37.930 -11.777 -11.759  1.00  0.790          C  
ATOM   2583  CD  GLN A 168     -38.519 -13.024 -12.407  1.00  0.790          C  
ATOM   2584  OE1 GLN A 168     -38.122 -14.121 -12.003  1.00  0.790          O  
ATOM   2585  NE2 GLN A 168     -39.467 -12.901 -13.348  1.00  0.790          N  
ATOM   2586  H   GLN A 168     -33.817 -12.019 -11.753  1.00  0.660          H  
ATOM   2587  HA  GLN A 168     -35.948 -12.501 -13.622  1.00  0.680          H  
ATOM   2588 1HB  GLN A 168     -36.094 -12.717 -11.102  1.00  0.950          H  
ATOM   2589 2HB  GLN A 168     -36.074 -10.966 -10.995  1.00  0.950          H  
ATOM   2590 1HG  GLN A 168     -38.358 -11.682 -10.762  1.00  0.950          H  
ATOM   2591 2HG  GLN A 168     -38.224 -10.920 -12.366  1.00  0.950          H  
ATOM   2592 1HE2 GLN A 168     -39.895 -13.717 -13.738  1.00  0.950          H  
ATOM   2593 2HE2 GLN A 168     -39.818 -11.995 -13.679  1.00  0.950          H  
ATOM   2594  N   GLU A 169     -35.111  -9.334 -13.131  1.00  0.530          N  
ATOM   2595  CA  GLU A 169     -35.365  -8.004 -13.653  1.00  0.520          C  
ATOM   2596  C   GLU A 169     -34.963  -7.858 -15.122  1.00  0.480          C  
ATOM   2597  O   GLU A 169     -35.703  -7.236 -15.889  1.00  0.480          O  
ATOM   2598  CB  GLU A 169     -34.671  -6.962 -12.783  1.00  0.730          C  
ATOM   2599  CG  GLU A 169     -35.281  -6.805 -11.342  1.00  0.730          C  
ATOM   2600  CD  GLU A 169     -36.700  -6.271 -11.314  1.00  0.730          C  
ATOM   2601  OE1 GLU A 169     -36.928  -5.238 -11.891  1.00  0.730          O  
ATOM   2602  OE2 GLU A 169     -37.557  -6.916 -10.727  1.00  0.730          O  
ATOM   2603  H   GLU A 169     -34.409  -9.449 -12.393  1.00  0.640          H  
ATOM   2604  HA  GLU A 169     -36.437  -7.819 -13.585  1.00  0.620          H  
ATOM   2605 1HB  GLU A 169     -33.612  -7.217 -12.681  1.00  0.880          H  
ATOM   2606 2HB  GLU A 169     -34.733  -6.015 -13.280  1.00  0.880          H  
ATOM   2607 1HG  GLU A 169     -35.293  -7.778 -10.863  1.00  0.880          H  
ATOM   2608 2HG  GLU A 169     -34.633  -6.160 -10.751  1.00  0.880          H  
ATOM   2609  N   VAL A 170     -33.839  -8.462 -15.550  1.00  0.450          N  
ATOM   2610  CA  VAL A 170     -33.460  -8.362 -16.958  1.00  0.410          C  
ATOM   2611  C   VAL A 170     -34.501  -9.066 -17.817  1.00  0.420          C  
ATOM   2612  O   VAL A 170     -34.851  -8.575 -18.895  1.00  0.410          O  
ATOM   2613  CB  VAL A 170     -32.052  -8.895 -17.255  1.00  0.590          C  
ATOM   2614  CG1 VAL A 170     -31.829  -8.939 -18.750  1.00  0.590          C  
ATOM   2615  CG2 VAL A 170     -31.036  -7.975 -16.672  1.00  0.590          C  
ATOM   2616  H   VAL A 170     -33.229  -8.950 -14.882  1.00  0.540          H  
ATOM   2617  HA  VAL A 170     -33.451  -7.308 -17.226  1.00  0.490          H  
ATOM   2618  HB  VAL A 170     -31.938  -9.888 -16.834  1.00  0.710          H  
ATOM   2619 1HG1 VAL A 170     -30.825  -9.275 -18.922  1.00  0.710          H  
ATOM   2620 2HG1 VAL A 170     -32.532  -9.615 -19.234  1.00  0.710          H  
ATOM   2621 3HG1 VAL A 170     -31.950  -7.951 -19.161  1.00  0.710          H  
ATOM   2622 1HG2 VAL A 170     -30.039  -8.340 -16.883  1.00  0.710          H  
ATOM   2623 2HG2 VAL A 170     -31.157  -6.997 -17.116  1.00  0.710          H  
ATOM   2624 3HG2 VAL A 170     -31.182  -7.917 -15.598  1.00  0.710          H  
ATOM   2625  N   PHE A 171     -34.962 -10.235 -17.369  1.00  0.450          N  
ATOM   2626  CA  PHE A 171     -35.989 -11.002 -18.055  1.00  0.470          C  
ATOM   2627  C   PHE A 171     -37.244 -10.150 -18.281  1.00  0.490          C  
ATOM   2628  O   PHE A 171     -37.703  -9.993 -19.423  1.00  0.500          O  
ATOM   2629  CB  PHE A 171     -36.287 -12.215 -17.178  1.00  0.650          C  
ATOM   2630  CG  PHE A 171     -37.375 -13.164 -17.535  1.00  0.650          C  
ATOM   2631  CD1 PHE A 171     -37.175 -14.220 -18.414  1.00  0.650          C  
ATOM   2632  CD2 PHE A 171     -38.617 -13.024 -16.936  1.00  0.650          C  
ATOM   2633  CE1 PHE A 171     -38.190 -15.105 -18.678  1.00  0.650          C  
ATOM   2634  CE2 PHE A 171     -39.629 -13.904 -17.207  1.00  0.650          C  
ATOM   2635  CZ  PHE A 171     -39.414 -14.954 -18.081  1.00  0.650          C  
ATOM   2636  H   PHE A 171     -34.590 -10.621 -16.492  1.00  0.540          H  
ATOM   2637  HA  PHE A 171     -35.605 -11.324 -19.021  1.00  0.560          H  
ATOM   2638 1HB  PHE A 171     -35.380 -12.780 -17.111  1.00  0.780          H  
ATOM   2639 2HB  PHE A 171     -36.487 -11.874 -16.183  1.00  0.780          H  
ATOM   2640  HD1 PHE A 171     -36.219 -14.356 -18.890  1.00  0.780          H  
ATOM   2641  HD2 PHE A 171     -38.790 -12.200 -16.233  1.00  0.780          H  
ATOM   2642  HE1 PHE A 171     -38.025 -15.922 -19.360  1.00  0.780          H  
ATOM   2643  HE2 PHE A 171     -40.603 -13.771 -16.725  1.00  0.780          H  
ATOM   2644  HZ  PHE A 171     -40.213 -15.658 -18.297  1.00  0.780          H  
ATOM   2645  N   GLU A 172     -37.754  -9.516 -17.211  1.00  0.500          N  
ATOM   2646  CA  GLU A 172     -38.964  -8.702 -17.339  1.00  0.520          C  
ATOM   2647  C   GLU A 172     -38.739  -7.483 -18.248  1.00  0.500          C  
ATOM   2648  O   GLU A 172     -39.625  -7.099 -19.017  1.00  0.510          O  
ATOM   2649  CB  GLU A 172     -39.419  -8.185 -15.964  1.00  0.720          C  
ATOM   2650  CG  GLU A 172     -39.909  -9.244 -14.963  1.00  0.720          C  
ATOM   2651  CD  GLU A 172     -41.081 -10.023 -15.406  1.00  0.720          C  
ATOM   2652  OE1 GLU A 172     -41.929  -9.488 -16.074  1.00  0.720          O  
ATOM   2653  OE2 GLU A 172     -41.141 -11.181 -15.057  1.00  0.720          O  
ATOM   2654  H   GLU A 172     -37.324  -9.650 -16.289  1.00  0.600          H  
ATOM   2655  HA  GLU A 172     -39.752  -9.318 -17.771  1.00  0.620          H  
ATOM   2656 1HB  GLU A 172     -38.584  -7.659 -15.491  1.00  0.860          H  
ATOM   2657 2HB  GLU A 172     -40.221  -7.457 -16.099  1.00  0.860          H  
ATOM   2658 1HG  GLU A 172     -39.104  -9.937 -14.775  1.00  0.860          H  
ATOM   2659 2HG  GLU A 172     -40.142  -8.747 -14.022  1.00  0.860          H  
ATOM   2660  N   LEU A 173     -37.539  -6.900 -18.163  1.00  0.480          N  
ATOM   2661  CA  LEU A 173     -37.122  -5.728 -18.923  1.00  0.480          C  
ATOM   2662  C   LEU A 173     -36.963  -5.975 -20.432  1.00  0.450          C  
ATOM   2663  O   LEU A 173     -37.429  -5.172 -21.246  1.00  0.490          O  
ATOM   2664  CB  LEU A 173     -35.785  -5.232 -18.315  1.00  0.670          C  
ATOM   2665  CG  LEU A 173     -35.052  -4.013 -18.926  1.00  0.670          C  
ATOM   2666  CD1 LEU A 173     -35.918  -2.779 -18.884  1.00  0.670          C  
ATOM   2667  CD2 LEU A 173     -33.737  -3.791 -18.132  1.00  0.670          C  
ATOM   2668  H   LEU A 173     -36.879  -7.260 -17.468  1.00  0.580          H  
ATOM   2669  HA  LEU A 173     -37.882  -4.964 -18.781  1.00  0.580          H  
ATOM   2670 1HB  LEU A 173     -35.962  -5.013 -17.263  1.00  0.810          H  
ATOM   2671 2HB  LEU A 173     -35.090  -6.056 -18.359  1.00  0.810          H  
ATOM   2672  HG  LEU A 173     -34.814  -4.218 -19.954  1.00  0.810          H  
ATOM   2673 1HD1 LEU A 173     -35.362  -1.963 -19.323  1.00  0.810          H  
ATOM   2674 2HD1 LEU A 173     -36.832  -2.939 -19.456  1.00  0.810          H  
ATOM   2675 3HD1 LEU A 173     -36.173  -2.539 -17.851  1.00  0.810          H  
ATOM   2676 1HD2 LEU A 173     -33.184  -2.954 -18.550  1.00  0.810          H  
ATOM   2677 2HD2 LEU A 173     -33.970  -3.583 -17.086  1.00  0.810          H  
ATOM   2678 3HD2 LEU A 173     -33.128  -4.689 -18.187  1.00  0.810          H  
ATOM   2679  N   THR A 174     -36.307  -7.077 -20.808  1.00  0.410          N  
ATOM   2680  CA  THR A 174     -35.995  -7.354 -22.208  1.00  0.410          C  
ATOM   2681  C   THR A 174     -36.741  -8.468 -22.978  1.00  0.440          C  
ATOM   2682  O   THR A 174     -36.600  -8.531 -24.209  1.00  0.470          O  
ATOM   2683  CB  THR A 174     -34.495  -7.575 -22.331  1.00  0.570          C  
ATOM   2684  OG1 THR A 174     -34.091  -8.613 -21.433  1.00  0.570          O  
ATOM   2685  CG2 THR A 174     -33.726  -6.349 -22.077  1.00  0.570          C  
ATOM   2686  H   THR A 174     -35.944  -7.704 -20.090  1.00  0.490          H  
ATOM   2687  HA  THR A 174     -36.203  -6.432 -22.748  1.00  0.490          H  
ATOM   2688  HB  THR A 174     -34.292  -7.890 -23.346  1.00  0.690          H  
ATOM   2689  HG1 THR A 174     -34.143  -8.296 -20.507  1.00  0.690          H  
ATOM   2690 1HG2 THR A 174     -32.683  -6.562 -22.213  1.00  0.690          H  
ATOM   2691 2HG2 THR A 174     -34.033  -5.596 -22.774  1.00  0.690          H  
ATOM   2692 3HG2 THR A 174     -33.908  -6.013 -21.068  1.00  0.690          H  
ATOM   2693  N   GLY A 175     -37.567  -9.300 -22.326  1.00  0.450          N  
ATOM   2694  CA  GLY A 175     -38.353 -10.300 -23.067  1.00  0.490          C  
ATOM   2695  C   GLY A 175     -37.696 -11.631 -23.454  1.00  0.470          C  
ATOM   2696  O   GLY A 175     -38.128 -12.259 -24.428  1.00  0.540          O  
ATOM   2697  H   GLY A 175     -37.641  -9.278 -21.304  1.00  0.540          H  
ATOM   2698 1HA  GLY A 175     -39.234 -10.527 -22.466  1.00  0.590          H  
ATOM   2699 2HA  GLY A 175     -38.736  -9.831 -23.971  1.00  0.590          H  
ATOM   2700  N   TYR A 176     -36.677 -12.047 -22.718  1.00  0.490          N  
ATOM   2701  CA  TYR A 176     -35.978 -13.306 -22.974  1.00  0.480          C  
ATOM   2702  C   TYR A 176     -36.782 -14.490 -22.443  1.00  0.490          C  
ATOM   2703  O   TYR A 176     -37.696 -14.303 -21.643  1.00  0.560          O  
ATOM   2704  CB  TYR A 176     -34.550 -13.224 -22.479  1.00  0.680          C  
ATOM   2705  CG  TYR A 176     -33.751 -12.380 -23.448  1.00  0.680          C  
ATOM   2706  CD1 TYR A 176     -33.542 -11.076 -23.236  1.00  0.680          C  
ATOM   2707  CD2 TYR A 176     -33.256 -12.951 -24.558  1.00  0.680          C  
ATOM   2708  CE1 TYR A 176     -32.845 -10.340 -24.171  1.00  0.680          C  
ATOM   2709  CE2 TYR A 176     -32.575 -12.263 -25.495  1.00  0.680          C  
ATOM   2710  CZ  TYR A 176     -32.374 -10.962 -25.325  1.00  0.680          C  
ATOM   2711  OH  TYR A 176     -31.734 -10.253 -26.302  1.00  0.680          O  
ATOM   2712  H   TYR A 176     -36.388 -11.472 -21.942  1.00  0.590          H  
ATOM   2713  HA  TYR A 176     -35.901 -13.426 -24.039  1.00  0.580          H  
ATOM   2714 1HB  TYR A 176     -34.521 -12.755 -21.497  1.00  0.810          H  
ATOM   2715 2HB  TYR A 176     -34.101 -14.215 -22.404  1.00  0.810          H  
ATOM   2716  HD1 TYR A 176     -33.929 -10.638 -22.352  1.00  0.810          H  
ATOM   2717  HD2 TYR A 176     -33.436 -13.951 -24.716  1.00  0.810          H  
ATOM   2718  HE1 TYR A 176     -32.680  -9.289 -24.014  1.00  0.810          H  
ATOM   2719  HE2 TYR A 176     -32.226 -12.764 -26.397  1.00  0.810          H  
ATOM   2720  HH  TYR A 176     -31.569 -10.831 -27.059  1.00  0.810          H  
ATOM   2721  N   ASP A 177     -36.525 -15.704 -22.950  1.00  0.500          N  
ATOM   2722  CA  ASP A 177     -37.282 -16.873 -22.511  1.00  0.530          C  
ATOM   2723  C   ASP A 177     -36.629 -17.439 -21.256  1.00  0.530          C  
ATOM   2724  O   ASP A 177     -37.297 -17.995 -20.370  1.00  0.590          O  
ATOM   2725  CB  ASP A 177     -37.379 -17.900 -23.656  1.00  0.730          C  
ATOM   2726  CG  ASP A 177     -38.183 -17.382 -24.858  1.00  0.730          C  
ATOM   2727  OD1 ASP A 177     -39.344 -17.032 -24.699  1.00  0.730          O  
ATOM   2728  OD2 ASP A 177     -37.631 -17.312 -25.944  1.00  0.730          O  
ATOM   2729  H   ASP A 177     -35.748 -15.845 -23.596  1.00  0.600          H  
ATOM   2730  HA  ASP A 177     -38.287 -16.559 -22.253  1.00  0.640          H  
ATOM   2731 1HB  ASP A 177     -36.376 -18.200 -23.975  1.00  0.880          H  
ATOM   2732 2HB  ASP A 177     -37.884 -18.765 -23.333  1.00  0.880          H  
ATOM   2733  N   ARG A 178     -35.314 -17.269 -21.173  1.00  0.480          N  
ATOM   2734  CA  ARG A 178     -34.554 -17.679 -20.003  1.00  0.510          C  
ATOM   2735  C   ARG A 178     -33.418 -16.680 -19.737  1.00  0.450          C  
ATOM   2736  O   ARG A 178     -32.743 -16.235 -20.669  1.00  0.420          O  
ATOM   2737  CB  ARG A 178     -34.000 -19.101 -20.163  1.00  0.700          C  
ATOM   2738  CG  ARG A 178     -33.023 -19.318 -21.323  1.00  0.700          C  
ATOM   2739  CD  ARG A 178     -32.496 -20.732 -21.420  1.00  0.700          C  
ATOM   2740  NE  ARG A 178     -33.456 -21.713 -21.923  1.00  0.700          N  
ATOM   2741  CZ  ARG A 178     -33.641 -22.050 -23.237  1.00  0.700          C  
ATOM   2742  NH1 ARG A 178     -32.935 -21.477 -24.200  1.00  0.700          N  
ATOM   2743  NH2 ARG A 178     -34.520 -22.982 -23.540  1.00  0.700          N  
ATOM   2744  H   ARG A 178     -34.837 -16.855 -21.974  1.00  0.580          H  
ATOM   2745  HA  ARG A 178     -35.221 -17.670 -19.148  1.00  0.610          H  
ATOM   2746 1HB  ARG A 178     -33.468 -19.358 -19.256  1.00  0.840          H  
ATOM   2747 2HB  ARG A 178     -34.815 -19.801 -20.267  1.00  0.840          H  
ATOM   2748 1HG  ARG A 178     -33.536 -19.071 -22.255  1.00  0.840          H  
ATOM   2749 2HG  ARG A 178     -32.165 -18.664 -21.190  1.00  0.840          H  
ATOM   2750 1HD  ARG A 178     -31.617 -20.744 -22.062  1.00  0.840          H  
ATOM   2751 2HD  ARG A 178     -32.205 -21.065 -20.442  1.00  0.840          H  
ATOM   2752  HE  ARG A 178     -34.013 -22.204 -21.232  1.00  0.840          H  
ATOM   2753 1HH1 ARG A 178     -32.250 -20.777 -23.987  1.00  0.840          H  
ATOM   2754 2HH1 ARG A 178     -33.059 -21.770 -25.194  1.00  0.840          H  
ATOM   2755 1HH2 ARG A 178     -35.044 -23.432 -22.810  1.00  0.840          H  
ATOM   2756 2HH2 ARG A 178     -34.659 -23.277 -24.505  1.00  0.840          H  
ATOM   2757  N   VAL A 179     -33.208 -16.325 -18.467  1.00  0.460          N  
ATOM   2758  CA  VAL A 179     -32.094 -15.440 -18.074  1.00  0.430          C  
ATOM   2759  C   VAL A 179     -31.323 -16.067 -16.926  1.00  0.460          C  
ATOM   2760  O   VAL A 179     -31.925 -16.596 -15.989  1.00  0.510          O  
ATOM   2761  CB  VAL A 179     -32.550 -13.995 -17.729  1.00  0.610          C  
ATOM   2762  CG1 VAL A 179     -31.335 -13.134 -17.302  1.00  0.610          C  
ATOM   2763  CG2 VAL A 179     -33.238 -13.386 -18.943  1.00  0.610          C  
ATOM   2764  H   VAL A 179     -33.837 -16.722 -17.757  1.00  0.550          H  
ATOM   2765  HA  VAL A 179     -31.408 -15.362 -18.910  1.00  0.520          H  
ATOM   2766  HB  VAL A 179     -33.221 -14.006 -16.906  1.00  0.740          H  
ATOM   2767 1HG1 VAL A 179     -31.676 -12.137 -17.066  1.00  0.740          H  
ATOM   2768 2HG1 VAL A 179     -30.854 -13.549 -16.432  1.00  0.740          H  
ATOM   2769 3HG1 VAL A 179     -30.615 -13.093 -18.109  1.00  0.740          H  
ATOM   2770 1HG2 VAL A 179     -33.545 -12.377 -18.719  1.00  0.740          H  
ATOM   2771 2HG2 VAL A 179     -32.562 -13.378 -19.761  1.00  0.740          H  
ATOM   2772 3HG2 VAL A 179     -34.093 -13.977 -19.210  1.00  0.740          H  
ATOM   2773  N   MET A 180     -29.986 -16.064 -17.016  1.00  0.440          N  
ATOM   2774  CA  MET A 180     -29.167 -16.666 -15.969  1.00  0.490          C  
ATOM   2775  C   MET A 180     -27.966 -15.856 -15.465  1.00  0.470          C  
ATOM   2776  O   MET A 180     -27.356 -15.054 -16.178  1.00  0.440          O  
ATOM   2777  CB  MET A 180     -28.678 -17.996 -16.488  1.00  0.670          C  
ATOM   2778  CG  MET A 180     -29.792 -18.857 -16.882  1.00  0.670          C  
ATOM   2779  SD  MET A 180     -29.379 -20.469 -17.309  1.00  0.670          S  
ATOM   2780  CE  MET A 180     -31.038 -20.867 -17.810  1.00  0.670          C  
ATOM   2781  H   MET A 180     -29.545 -15.661 -17.843  1.00  0.530          H  
ATOM   2782  HA  MET A 180     -29.808 -16.833 -15.112  1.00  0.590          H  
ATOM   2783 1HB  MET A 180     -28.071 -17.824 -17.352  1.00  0.800          H  
ATOM   2784 2HB  MET A 180     -28.076 -18.498 -15.739  1.00  0.800          H  
ATOM   2785 1HG  MET A 180     -30.503 -18.878 -16.090  1.00  0.800          H  
ATOM   2786 2HG  MET A 180     -30.272 -18.426 -17.748  1.00  0.800          H  
ATOM   2787 1HE  MET A 180     -31.101 -21.893 -18.137  1.00  0.800          H  
ATOM   2788 2HE  MET A 180     -31.711 -20.717 -16.984  1.00  0.800          H  
ATOM   2789 3HE  MET A 180     -31.319 -20.204 -18.607  1.00  0.800          H  
ATOM   2790  N   ALA A 181     -27.602 -16.119 -14.213  1.00  0.510          N  
ATOM   2791  CA  ALA A 181     -26.413 -15.541 -13.590  1.00  0.520          C  
ATOM   2792  C   ALA A 181     -25.281 -16.548 -13.577  1.00  0.530          C  
ATOM   2793  O   ALA A 181     -25.357 -17.546 -12.843  1.00  0.560          O  
ATOM   2794  CB  ALA A 181     -26.682 -15.103 -12.152  1.00  0.720          C  
ATOM   2795  H   ALA A 181     -28.183 -16.776 -13.690  1.00  0.610          H  
ATOM   2796  HA  ALA A 181     -26.101 -14.677 -14.181  1.00  0.620          H  
ATOM   2797 1HB  ALA A 181     -25.771 -14.673 -11.734  1.00  0.870          H  
ATOM   2798 2HB  ALA A 181     -27.465 -14.368 -12.124  1.00  0.870          H  
ATOM   2799 3HB  ALA A 181     -26.973 -15.957 -11.566  1.00  0.870          H  
ATOM   2800  N   TYR A 182     -24.243 -16.283 -14.385  1.00  0.530          N  
ATOM   2801  CA  TYR A 182     -23.062 -17.138 -14.519  1.00  0.550          C  
ATOM   2802  C   TYR A 182     -21.857 -16.558 -13.796  1.00  0.570          C  
ATOM   2803  O   TYR A 182     -21.344 -15.504 -14.175  1.00  0.620          O  
ATOM   2804  CB  TYR A 182     -22.668 -17.325 -15.985  1.00  0.760          C  
ATOM   2805  CG  TYR A 182     -23.518 -18.236 -16.819  1.00  0.760          C  
ATOM   2806  CD1 TYR A 182     -24.730 -17.829 -17.349  1.00  0.760          C  
ATOM   2807  CD2 TYR A 182     -23.017 -19.504 -17.114  1.00  0.760          C  
ATOM   2808  CE1 TYR A 182     -25.435 -18.704 -18.163  1.00  0.760          C  
ATOM   2809  CE2 TYR A 182     -23.724 -20.354 -17.925  1.00  0.760          C  
ATOM   2810  CZ  TYR A 182     -24.927 -19.958 -18.447  1.00  0.760          C  
ATOM   2811  OH  TYR A 182     -25.636 -20.806 -19.263  1.00  0.760          O  
ATOM   2812  H   TYR A 182     -24.258 -15.430 -14.957  1.00  0.640          H  
ATOM   2813  HA  TYR A 182     -23.284 -18.106 -14.087  1.00  0.660          H  
ATOM   2814 1HB  TYR A 182     -22.669 -16.346 -16.469  1.00  0.910          H  
ATOM   2815 2HB  TYR A 182     -21.645 -17.694 -16.024  1.00  0.910          H  
ATOM   2816  HD1 TYR A 182     -25.125 -16.831 -17.134  1.00  0.910          H  
ATOM   2817  HD2 TYR A 182     -22.055 -19.820 -16.704  1.00  0.910          H  
ATOM   2818  HE1 TYR A 182     -26.382 -18.411 -18.593  1.00  0.910          H  
ATOM   2819  HE2 TYR A 182     -23.329 -21.334 -18.158  1.00  0.910          H  
ATOM   2820  HH  TYR A 182     -25.176 -21.649 -19.330  1.00  0.910          H  
ATOM   2821  N   LYS A 183     -21.384 -17.257 -12.781  1.00  0.570          N  
ATOM   2822  CA  LYS A 183     -20.252 -16.817 -11.973  1.00  0.600          C  
ATOM   2823  C   LYS A 183     -18.960 -17.428 -12.481  1.00  0.620          C  
ATOM   2824  O   LYS A 183     -18.937 -18.609 -12.842  1.00  0.630          O  
ATOM   2825  CB  LYS A 183     -20.470 -17.228 -10.518  1.00  0.830          C  
ATOM   2826  CG  LYS A 183     -19.362 -16.838  -9.550  1.00  0.830          C  
ATOM   2827  CD  LYS A 183     -19.704 -17.278  -8.139  1.00  0.830          C  
ATOM   2828  CE  LYS A 183     -18.579 -16.950  -7.169  1.00  0.830          C  
ATOM   2829  NZ  LYS A 183     -18.867 -17.455  -5.786  1.00  0.830          N  
ATOM   2830  H   LYS A 183     -21.845 -18.144 -12.561  1.00  0.680          H  
ATOM   2831  HA  LYS A 183     -20.164 -15.730 -12.034  1.00  0.720          H  
ATOM   2832 1HB  LYS A 183     -21.378 -16.755 -10.163  1.00  0.990          H  
ATOM   2833 2HB  LYS A 183     -20.617 -18.308 -10.462  1.00  0.990          H  
ATOM   2834 1HG  LYS A 183     -18.431 -17.327  -9.837  1.00  0.990          H  
ATOM   2835 2HG  LYS A 183     -19.203 -15.762  -9.582  1.00  0.990          H  
ATOM   2836 1HD  LYS A 183     -20.620 -16.783  -7.812  1.00  0.990          H  
ATOM   2837 2HD  LYS A 183     -19.872 -18.357  -8.137  1.00  0.990          H  
ATOM   2838 1HE  LYS A 183     -17.654 -17.405  -7.529  1.00  0.990          H  
ATOM   2839 2HE  LYS A 183     -18.449 -15.868  -7.132  1.00  0.990          H  
ATOM   2840 1HZ  LYS A 183     -18.100 -17.217  -5.171  1.00  0.990          H  
ATOM   2841 2HZ  LYS A 183     -19.718 -17.037  -5.438  1.00  0.990          H  
ATOM   2842 3HZ  LYS A 183     -18.977 -18.461  -5.811  1.00  0.990          H  
ATOM   2843  N   PHE A 184     -17.877 -16.652 -12.514  1.00  0.640          N  
ATOM   2844  CA  PHE A 184     -16.592 -17.234 -12.874  1.00  0.670          C  
ATOM   2845  C   PHE A 184     -15.797 -17.627 -11.641  1.00  0.730          C  
ATOM   2846  O   PHE A 184     -15.752 -16.917 -10.631  1.00  0.770          O  
ATOM   2847  CB  PHE A 184     -15.708 -16.322 -13.736  1.00  0.930          C  
ATOM   2848  CG  PHE A 184     -16.158 -16.143 -15.162  1.00  0.930          C  
ATOM   2849  CD1 PHE A 184     -16.609 -14.931 -15.621  1.00  0.930          C  
ATOM   2850  CD2 PHE A 184     -16.134 -17.213 -16.046  1.00  0.930          C  
ATOM   2851  CE1 PHE A 184     -17.033 -14.782 -16.925  1.00  0.930          C  
ATOM   2852  CE2 PHE A 184     -16.551 -17.063 -17.354  1.00  0.930          C  
ATOM   2853  CZ  PHE A 184     -17.004 -15.838 -17.789  1.00  0.930          C  
ATOM   2854  H   PHE A 184     -17.926 -15.664 -12.268  1.00  0.770          H  
ATOM   2855  HA  PHE A 184     -16.782 -18.135 -13.447  1.00  0.800          H  
ATOM   2856 1HB  PHE A 184     -15.659 -15.331 -13.272  1.00  1.110          H  
ATOM   2857 2HB  PHE A 184     -14.691 -16.721 -13.746  1.00  1.110          H  
ATOM   2858  HD1 PHE A 184     -16.624 -14.079 -14.935  1.00  1.110          H  
ATOM   2859  HD2 PHE A 184     -15.777 -18.190 -15.700  1.00  1.110          H  
ATOM   2860  HE1 PHE A 184     -17.391 -13.826 -17.268  1.00  1.110          H  
ATOM   2861  HE2 PHE A 184     -16.521 -17.918 -18.037  1.00  1.110          H  
ATOM   2862  HZ  PHE A 184     -17.339 -15.710 -18.812  1.00  1.110          H  
ATOM   2863  N   HIS A 185     -15.126 -18.750 -11.757  1.00  0.760          N  
ATOM   2864  CA  HIS A 185     -14.249 -19.275 -10.733  1.00  0.840          C  
ATOM   2865  C   HIS A 185     -12.811 -18.796 -10.952  1.00  0.870          C  
ATOM   2866  O   HIS A 185     -12.498 -18.120 -11.943  1.00  0.880          O  
ATOM   2867  CB  HIS A 185     -14.321 -20.793 -10.732  1.00  1.140          C  
ATOM   2868  CG  HIS A 185     -15.698 -21.360 -10.379  1.00  1.140          C  
ATOM   2869  ND1 HIS A 185     -15.963 -22.717 -10.399  1.00  1.140          N  
ATOM   2870  CD2 HIS A 185     -16.867 -20.763  -9.991  1.00  1.140          C  
ATOM   2871  CE1 HIS A 185     -17.221 -22.924 -10.033  1.00  1.140          C  
ATOM   2872  NE2 HIS A 185     -17.779 -21.772  -9.782  1.00  1.140          N  
ATOM   2873  H   HIS A 185     -15.268 -19.301 -12.606  1.00  0.910          H  
ATOM   2874  HA  HIS A 185     -14.568 -18.919  -9.754  1.00  1.010          H  
ATOM   2875 1HB  HIS A 185     -14.046 -21.135 -11.707  1.00  1.370          H  
ATOM   2876 2HB  HIS A 185     -13.593 -21.200 -10.030  1.00  1.370          H  
ATOM   2877  HD2 HIS A 185     -17.053 -19.697  -9.856  1.00  1.370          H  
ATOM   2878  HE1 HIS A 185     -17.720 -23.894  -9.951  1.00  1.370          H  
ATOM   2879  HE2 HIS A 185     -18.767 -21.689  -9.473  1.00  1.370          H  
ATOM   2880  N   GLU A 186     -11.915 -19.160 -10.038  1.00  0.930          N  
ATOM   2881  CA  GLU A 186     -10.509 -18.746 -10.097  1.00  0.970          C  
ATOM   2882  C   GLU A 186      -9.733 -19.221 -11.338  1.00  0.970          C  
ATOM   2883  O   GLU A 186      -8.673 -18.679 -11.648  1.00  1.000          O  
ATOM   2884  CB  GLU A 186      -9.778 -19.192  -8.818  1.00  1.340          C  
ATOM   2885  CG  GLU A 186      -9.704 -20.716  -8.571  1.00  1.340          C  
ATOM   2886  CD  GLU A 186     -10.912 -21.268  -7.841  1.00  1.340          C  
ATOM   2887  OE1 GLU A 186     -11.946 -20.628  -7.863  1.00  1.340          O  
ATOM   2888  OE2 GLU A 186     -10.802 -22.323  -7.268  1.00  1.340          O  
ATOM   2889  H   GLU A 186     -12.216 -19.721  -9.237  1.00  1.120          H  
ATOM   2890  HA  GLU A 186     -10.497 -17.656 -10.111  1.00  1.160          H  
ATOM   2891 1HB  GLU A 186      -8.756 -18.818  -8.845  1.00  1.610          H  
ATOM   2892 2HB  GLU A 186     -10.263 -18.742  -7.953  1.00  1.610          H  
ATOM   2893 1HG  GLU A 186      -9.599 -21.242  -9.516  1.00  1.610          H  
ATOM   2894 2HG  GLU A 186      -8.813 -20.922  -7.981  1.00  1.610          H  
ATOM   2895  N   ASP A 187     -10.235 -20.248 -12.026  1.00  0.970          N  
ATOM   2896  CA  ASP A 187      -9.636 -20.801 -13.227  1.00  0.990          C  
ATOM   2897  C   ASP A 187     -10.470 -20.490 -14.470  1.00  0.950          C  
ATOM   2898  O   ASP A 187     -10.327 -21.155 -15.501  1.00  0.980          O  
ATOM   2899  CB  ASP A 187      -9.498 -22.299 -13.047  1.00  1.380          C  
ATOM   2900  CG  ASP A 187     -10.839 -22.876 -12.800  1.00  1.380          C  
ATOM   2901  OD1 ASP A 187     -11.778 -22.070 -12.737  1.00  1.380          O  
ATOM   2902  OD2 ASP A 187     -10.968 -24.068 -12.660  1.00  1.380          O  
ATOM   2903  H   ASP A 187     -11.108 -20.684 -11.723  1.00  1.160          H  
ATOM   2904  HA  ASP A 187      -8.648 -20.360 -13.360  1.00  1.190          H  
ATOM   2905 1HB  ASP A 187      -9.059 -22.748 -13.937  1.00  1.650          H  
ATOM   2906 2HB  ASP A 187      -8.848 -22.514 -12.197  1.00  1.650          H  
ATOM   2907  N   ASP A 188     -11.349 -19.485 -14.353  1.00  0.900          N  
ATOM   2908  CA  ASP A 188     -12.265 -19.010 -15.388  1.00  0.890          C  
ATOM   2909  C   ASP A 188     -13.391 -19.994 -15.734  1.00  0.860          C  
ATOM   2910  O   ASP A 188     -14.119 -19.805 -16.713  1.00  0.870          O  
ATOM   2911  CB  ASP A 188     -11.489 -18.603 -16.635  1.00  1.250          C  
ATOM   2912  CG  ASP A 188     -10.573 -17.393 -16.374  1.00  1.250          C  
ATOM   2913  OD1 ASP A 188     -11.018 -16.446 -15.760  1.00  1.250          O  
ATOM   2914  OD2 ASP A 188      -9.436 -17.428 -16.795  1.00  1.250          O  
ATOM   2915  H   ASP A 188     -11.408 -18.996 -13.457  1.00  1.080          H  
ATOM   2916  HA  ASP A 188     -12.741 -18.108 -15.001  1.00  1.070          H  
ATOM   2917 1HB  ASP A 188     -10.896 -19.422 -17.014  1.00  1.500          H  
ATOM   2918 2HB  ASP A 188     -12.200 -18.337 -17.416  1.00  1.500          H  
ATOM   2919  N   HIS A 189     -13.542 -21.032 -14.916  1.00  0.850          N  
ATOM   2920  CA  HIS A 189     -14.640 -21.984 -14.994  1.00  0.820          C  
ATOM   2921  C   HIS A 189     -15.977 -21.299 -14.703  1.00  0.770          C  
ATOM   2922  O   HIS A 189     -16.038 -20.378 -13.884  1.00  0.780          O  
ATOM   2923  CB  HIS A 189     -14.345 -23.138 -14.046  1.00  1.160          C  
ATOM   2924  CG  HIS A 189     -15.370 -24.071 -13.942  1.00  1.160          C  
ATOM   2925  ND1 HIS A 189     -16.402 -23.893 -13.074  1.00  1.160          N  
ATOM   2926  CD2 HIS A 189     -15.595 -25.198 -14.573  1.00  1.160          C  
ATOM   2927  CE1 HIS A 189     -17.224 -24.878 -13.190  1.00  1.160          C  
ATOM   2928  NE2 HIS A 189     -16.748 -25.700 -14.089  1.00  1.160          N  
ATOM   2929  H   HIS A 189     -12.856 -21.179 -14.157  1.00  1.020          H  
ATOM   2930  HA  HIS A 189     -14.701 -22.397 -16.000  1.00  0.980          H  
ATOM   2931 1HB  HIS A 189     -13.449 -23.663 -14.391  1.00  1.390          H  
ATOM   2932 2HB  HIS A 189     -14.132 -22.777 -13.069  1.00  1.390          H  
ATOM   2933  HD1 HIS A 189     -16.244 -23.452 -12.165  1.00  1.390          H  
ATOM   2934  HD2 HIS A 189     -15.051 -25.699 -15.332  1.00  1.390          H  
ATOM   2935  HE1 HIS A 189     -18.119 -24.896 -12.587  1.00  1.390          H  
ATOM   2936  N   GLY A 190     -17.052 -21.663 -15.427  1.00  0.730          N  
ATOM   2937  CA  GLY A 190     -18.351 -21.025 -15.173  1.00  0.690          C  
ATOM   2938  C   GLY A 190     -19.358 -21.863 -14.367  1.00  0.680          C  
ATOM   2939  O   GLY A 190     -19.502 -23.070 -14.578  1.00  0.700          O  
ATOM   2940  H   GLY A 190     -16.994 -22.429 -16.107  1.00  0.880          H  
ATOM   2941 1HA  GLY A 190     -18.184 -20.080 -14.661  1.00  0.830          H  
ATOM   2942 2HA  GLY A 190     -18.799 -20.768 -16.132  1.00  0.830          H  
ATOM   2943  N   GLU A 191     -20.193 -21.181 -13.579  1.00  0.650          N  
ATOM   2944  CA  GLU A 191     -21.268 -21.846 -12.823  1.00  0.660          C  
ATOM   2945  C   GLU A 191     -22.582 -21.053 -12.828  1.00  0.630          C  
ATOM   2946  O   GLU A 191     -22.591 -19.842 -12.583  1.00  0.620          O  
ATOM   2947  CB  GLU A 191     -20.822 -22.041 -11.371  1.00  0.920          C  
ATOM   2948  CG  GLU A 191     -21.819 -22.766 -10.467  1.00  0.920          C  
ATOM   2949  CD  GLU A 191     -21.336 -22.904  -9.039  1.00  0.920          C  
ATOM   2950  OE1 GLU A 191     -20.296 -22.363  -8.704  1.00  0.920          O  
ATOM   2951  OE2 GLU A 191     -22.005 -23.559  -8.278  1.00  0.920          O  
ATOM   2952  H   GLU A 191     -19.975 -20.191 -13.423  1.00  0.780          H  
ATOM   2953  HA  GLU A 191     -21.459 -22.820 -13.273  1.00  0.790          H  
ATOM   2954 1HB  GLU A 191     -19.910 -22.631 -11.373  1.00  1.100          H  
ATOM   2955 2HB  GLU A 191     -20.591 -21.071 -10.927  1.00  1.100          H  
ATOM   2956 1HG  GLU A 191     -22.761 -22.218 -10.449  1.00  1.100          H  
ATOM   2957 2HG  GLU A 191     -22.014 -23.759 -10.884  1.00  1.100          H  
ATOM   2958  N   VAL A 192     -23.719 -21.724 -13.071  1.00  0.620          N  
ATOM   2959  CA  VAL A 192     -24.980 -20.970 -12.976  1.00  0.620          C  
ATOM   2960  C   VAL A 192     -25.521 -20.935 -11.555  1.00  0.660          C  
ATOM   2961  O   VAL A 192     -25.914 -21.955 -10.971  1.00  0.770          O  
ATOM   2962  CB  VAL A 192     -26.066 -21.478 -13.929  1.00  0.870          C  
ATOM   2963  CG1 VAL A 192     -27.409 -20.676 -13.710  1.00  0.870          C  
ATOM   2964  CG2 VAL A 192     -25.612 -21.266 -15.306  1.00  0.870          C  
ATOM   2965  H   VAL A 192     -23.678 -22.727 -13.303  1.00  0.740          H  
ATOM   2966  HA  VAL A 192     -24.777 -19.942 -13.275  1.00  0.740          H  
ATOM   2967  HB  VAL A 192     -26.238 -22.530 -13.761  1.00  1.040          H  
ATOM   2968 1HG1 VAL A 192     -28.167 -21.034 -14.410  1.00  1.040          H  
ATOM   2969 2HG1 VAL A 192     -27.784 -20.810 -12.697  1.00  1.040          H  
ATOM   2970 3HG1 VAL A 192     -27.232 -19.616 -13.883  1.00  1.040          H  
ATOM   2971 1HG2 VAL A 192     -26.370 -21.624 -16.009  1.00  1.040          H  
ATOM   2972 2HG2 VAL A 192     -25.452 -20.206 -15.454  1.00  1.040          H  
ATOM   2973 3HG2 VAL A 192     -24.687 -21.797 -15.464  1.00  1.040          H  
ATOM   2974  N   VAL A 193     -25.598 -19.710 -11.055  1.00  0.610          N  
ATOM   2975  CA  VAL A 193     -26.008 -19.353  -9.710  1.00  0.630          C  
ATOM   2976  C   VAL A 193     -27.505 -19.144  -9.621  1.00  0.630          C  
ATOM   2977  O   VAL A 193     -28.139 -19.542  -8.644  1.00  0.660          O  
ATOM   2978  CB  VAL A 193     -25.284 -18.062  -9.259  1.00  0.870          C  
ATOM   2979  CG1 VAL A 193     -25.793 -17.608  -7.866  1.00  0.870          C  
ATOM   2980  CG2 VAL A 193     -23.774 -18.311  -9.248  1.00  0.870          C  
ATOM   2981  H   VAL A 193     -25.296 -18.963 -11.684  1.00  0.730          H  
ATOM   2982  HA  VAL A 193     -25.728 -20.166  -9.041  1.00  0.760          H  
ATOM   2983  HB  VAL A 193     -25.503 -17.259  -9.965  1.00  1.050          H  
ATOM   2984 1HG1 VAL A 193     -25.276 -16.705  -7.569  1.00  1.050          H  
ATOM   2985 2HG1 VAL A 193     -26.865 -17.407  -7.891  1.00  1.050          H  
ATOM   2986 3HG1 VAL A 193     -25.595 -18.390  -7.133  1.00  1.050          H  
ATOM   2987 1HG2 VAL A 193     -23.267 -17.399  -8.944  1.00  1.050          H  
ATOM   2988 2HG2 VAL A 193     -23.537 -19.111  -8.547  1.00  1.050          H  
ATOM   2989 3HG2 VAL A 193     -23.440 -18.600 -10.248  1.00  1.050          H  
ATOM   2990  N   SER A 194     -28.048 -18.459 -10.618  1.00  0.600          N  
ATOM   2991  CA  SER A 194     -29.475 -18.106 -10.622  1.00  0.610          C  
ATOM   2992  C   SER A 194     -30.108 -18.163 -11.994  1.00  0.590          C  
ATOM   2993  O   SER A 194     -29.448 -17.884 -12.997  1.00  0.570          O  
ATOM   2994  CB  SER A 194     -29.700 -16.720 -10.108  1.00  0.850          C  
ATOM   2995  OG  SER A 194     -31.047 -16.416 -10.177  1.00  0.850          O  
ATOM   2996  H   SER A 194     -27.417 -18.167 -11.370  1.00  0.720          H  
ATOM   2997  HA  SER A 194     -30.003 -18.798  -9.969  1.00  0.730          H  
ATOM   2998 1HB  SER A 194     -29.346 -16.620  -9.083  1.00  1.020          H  
ATOM   2999 2HB  SER A 194     -29.156 -16.030 -10.721  1.00  1.020          H  
ATOM   3000  HG  SER A 194     -31.376 -16.459  -9.246  1.00  1.020          H  
ATOM   3001  N   GLU A 195     -31.396 -18.528 -12.051  1.00  0.610          N  
ATOM   3002  CA  GLU A 195     -32.101 -18.521 -13.327  1.00  0.600          C  
ATOM   3003  C   GLU A 195     -33.580 -18.199 -13.204  1.00  0.600          C  
ATOM   3004  O   GLU A 195     -34.233 -18.534 -12.210  1.00  0.640          O  
ATOM   3005  CB  GLU A 195     -32.025 -19.877 -14.044  1.00  0.840          C  
ATOM   3006  CG  GLU A 195     -32.803 -21.028 -13.402  1.00  0.840          C  
ATOM   3007  CD  GLU A 195     -32.671 -22.323 -14.176  1.00  0.840          C  
ATOM   3008  OE1 GLU A 195     -32.238 -22.278 -15.313  1.00  0.840          O  
ATOM   3009  OE2 GLU A 195     -32.972 -23.350 -13.622  1.00  0.840          O  
ATOM   3010  H   GLU A 195     -31.889 -18.754 -11.196  1.00  0.730          H  
ATOM   3011  HA  GLU A 195     -31.643 -17.775 -13.959  1.00  0.720          H  
ATOM   3012 1HB  GLU A 195     -32.428 -19.753 -15.043  1.00  1.010          H  
ATOM   3013 2HB  GLU A 195     -30.983 -20.187 -14.137  1.00  1.010          H  
ATOM   3014 1HG  GLU A 195     -32.471 -21.173 -12.392  1.00  1.010          H  
ATOM   3015 2HG  GLU A 195     -33.859 -20.774 -13.367  1.00  1.010          H  
ATOM   3016  N   VAL A 196     -34.108 -17.613 -14.269  1.00  0.580          N  
ATOM   3017  CA  VAL A 196     -35.537 -17.415 -14.438  1.00  0.600          C  
ATOM   3018  C   VAL A 196     -35.886 -18.020 -15.773  1.00  0.610          C  
ATOM   3019  O   VAL A 196     -35.228 -17.734 -16.779  1.00  0.630          O  
ATOM   3020  CB  VAL A 196     -35.926 -15.922 -14.392  1.00  0.830          C  
ATOM   3021  CG1 VAL A 196     -35.226 -15.142 -15.445  1.00  0.830          C  
ATOM   3022  CG2 VAL A 196     -37.409 -15.758 -14.593  1.00  0.830          C  
ATOM   3023  H   VAL A 196     -33.457 -17.321 -15.002  1.00  0.700          H  
ATOM   3024  HA  VAL A 196     -36.075 -17.946 -13.654  1.00  0.720          H  
ATOM   3025  HB  VAL A 196     -35.621 -15.523 -13.423  1.00  1.000          H  
ATOM   3026 1HG1 VAL A 196     -35.496 -14.115 -15.325  1.00  1.000          H  
ATOM   3027 2HG1 VAL A 196     -34.187 -15.256 -15.336  1.00  1.000          H  
ATOM   3028 3HG1 VAL A 196     -35.506 -15.463 -16.430  1.00  1.000          H  
ATOM   3029 1HG2 VAL A 196     -37.647 -14.707 -14.547  1.00  1.000          H  
ATOM   3030 2HG2 VAL A 196     -37.708 -16.144 -15.567  1.00  1.000          H  
ATOM   3031 3HG2 VAL A 196     -37.949 -16.289 -13.810  1.00  1.000          H  
ATOM   3032  N   THR A 197     -36.890 -18.874 -15.802  1.00  0.620          N  
ATOM   3033  CA  THR A 197     -37.269 -19.480 -17.061  1.00  0.630          C  
ATOM   3034  C   THR A 197     -38.770 -19.531 -17.228  1.00  0.610          C  
ATOM   3035  O   THR A 197     -39.510 -19.683 -16.252  1.00  0.610          O  
ATOM   3036  CB  THR A 197     -36.746 -20.936 -17.127  1.00  0.880          C  
ATOM   3037  OG1 THR A 197     -37.397 -21.705 -16.108  1.00  0.880          O  
ATOM   3038  CG2 THR A 197     -35.217 -21.003 -16.900  1.00  0.880          C  
ATOM   3039  H   THR A 197     -37.394 -19.106 -14.957  1.00  0.740          H  
ATOM   3040  HA  THR A 197     -36.859 -18.897 -17.885  1.00  0.760          H  
ATOM   3041  HB  THR A 197     -36.984 -21.359 -18.090  1.00  1.050          H  
ATOM   3042  HG1 THR A 197     -38.332 -21.822 -16.342  1.00  1.050          H  
ATOM   3043 1HG2 THR A 197     -34.895 -22.037 -16.952  1.00  1.050          H  
ATOM   3044 2HG2 THR A 197     -34.713 -20.434 -17.658  1.00  1.050          H  
ATOM   3045 3HG2 THR A 197     -34.957 -20.609 -15.923  1.00  1.050          H  
ATOM   3046  N   LYS A 198     -39.213 -19.555 -18.474  1.00  0.650          N  
ATOM   3047  CA  LYS A 198     -40.608 -19.828 -18.751  1.00  0.680          C  
ATOM   3048  C   LYS A 198     -40.884 -21.322 -18.469  1.00  0.690          C  
ATOM   3049  O   LYS A 198     -39.980 -22.148 -18.622  1.00  0.680          O  
ATOM   3050  CB  LYS A 198     -40.963 -19.435 -20.180  1.00  0.940          C  
ATOM   3051  CG  LYS A 198     -40.943 -17.944 -20.410  1.00  0.940          C  
ATOM   3052  CD  LYS A 198     -41.315 -17.610 -21.833  1.00  0.940          C  
ATOM   3053  CE  LYS A 198     -41.348 -16.103 -22.074  1.00  0.940          C  
ATOM   3054  NZ  LYS A 198     -41.596 -15.800 -23.503  1.00  0.940          N  
ATOM   3055  H   LYS A 198     -38.557 -19.325 -19.229  1.00  0.780          H  
ATOM   3056  HA  LYS A 198     -41.186 -19.202 -18.086  1.00  0.820          H  
ATOM   3057 1HB  LYS A 198     -40.252 -19.876 -20.867  1.00  1.130          H  
ATOM   3058 2HB  LYS A 198     -41.944 -19.810 -20.445  1.00  1.130          H  
ATOM   3059 1HG  LYS A 198     -41.639 -17.459 -19.727  1.00  1.130          H  
ATOM   3060 2HG  LYS A 198     -39.940 -17.564 -20.210  1.00  1.130          H  
ATOM   3061 1HD  LYS A 198     -40.577 -18.049 -22.513  1.00  1.130          H  
ATOM   3062 2HD  LYS A 198     -42.292 -18.026 -22.068  1.00  1.130          H  
ATOM   3063 1HE  LYS A 198     -42.138 -15.657 -21.475  1.00  1.130          H  
ATOM   3064 2HE  LYS A 198     -40.393 -15.665 -21.782  1.00  1.130          H  
ATOM   3065 1HZ  LYS A 198     -41.602 -14.806 -23.651  1.00  1.130          H  
ATOM   3066 2HZ  LYS A 198     -40.823 -16.225 -24.051  1.00  1.130          H  
ATOM   3067 3HZ  LYS A 198     -42.474 -16.192 -23.800  1.00  1.130          H  
ATOM   3068  N   PRO A 199     -42.109 -21.708 -18.053  1.00  0.740          N  
ATOM   3069  CA  PRO A 199     -42.539 -23.075 -17.753  1.00  0.770          C  
ATOM   3070  C   PRO A 199     -42.225 -24.169 -18.781  1.00  0.790          C  
ATOM   3071  O   PRO A 199     -42.018 -25.317 -18.404  1.00  1.150          O  
ATOM   3072  CB  PRO A 199     -44.058 -22.906 -17.634  1.00  1.160          C  
ATOM   3073  CG  PRO A 199     -44.250 -21.500 -17.138  1.00  1.160          C  
ATOM   3074  CD  PRO A 199     -43.177 -20.689 -17.816  1.00  1.160          C  
ATOM   3075  HA  PRO A 199     -42.116 -23.357 -16.774  1.00  0.920          H  
ATOM   3076 1HB  PRO A 199     -44.531 -23.084 -18.614  1.00  1.390          H  
ATOM   3077 2HB  PRO A 199     -44.465 -23.662 -16.947  1.00  1.390          H  
ATOM   3078 1HG  PRO A 199     -45.266 -21.147 -17.380  1.00  1.390          H  
ATOM   3079 2HG  PRO A 199     -44.163 -21.475 -16.039  1.00  1.390          H  
ATOM   3080 1HD  PRO A 199     -43.544 -20.248 -18.753  1.00  1.390          H  
ATOM   3081 2HD  PRO A 199     -42.865 -19.934 -17.081  1.00  1.390          H  
ATOM   3082  N   GLY A 200     -42.189 -23.841 -20.073  1.00  0.870          N  
ATOM   3083  CA  GLY A 200     -41.924 -24.872 -21.074  1.00  0.870          C  
ATOM   3084  C   GLY A 200     -40.449 -25.063 -21.441  1.00  0.800          C  
ATOM   3085  O   GLY A 200     -40.145 -25.738 -22.428  1.00  1.070          O  
ATOM   3086  H   GLY A 200     -42.370 -22.903 -20.397  1.00  1.040          H  
ATOM   3087 1HA  GLY A 200     -42.325 -25.821 -20.718  1.00  1.040          H  
ATOM   3088 2HA  GLY A 200     -42.480 -24.628 -21.977  1.00  1.040          H  
ATOM   3089  N   LEU A 201     -39.530 -24.464 -20.690  1.00  0.940          N  
ATOM   3090  CA  LEU A 201     -38.120 -24.560 -21.055  1.00  0.850          C  
ATOM   3091  C   LEU A 201     -37.325 -25.515 -20.184  1.00  0.790          C  
ATOM   3092  O   LEU A 201     -37.621 -25.700 -19.006  1.00  0.970          O  
ATOM   3093  CB  LEU A 201     -37.468 -23.205 -20.905  1.00  1.230          C  
ATOM   3094  CG  LEU A 201     -38.116 -22.051 -21.633  1.00  1.230          C  
ATOM   3095  CD1 LEU A 201     -37.357 -20.858 -21.280  1.00  1.230          C  
ATOM   3096  CD2 LEU A 201     -38.167 -22.246 -23.161  1.00  1.230          C  
ATOM   3097  H   LEU A 201     -39.810 -23.908 -19.875  1.00  1.130          H  
ATOM   3098  HA  LEU A 201     -38.046 -24.907 -22.083  1.00  1.020          H  
ATOM   3099 1HB  LEU A 201     -37.476 -22.959 -19.845  1.00  1.470          H  
ATOM   3100 2HB  LEU A 201     -36.432 -23.279 -21.220  1.00  1.470          H  
ATOM   3101  HG  LEU A 201     -39.129 -21.935 -21.256  1.00  1.470          H  
ATOM   3102 1HD1 LEU A 201     -37.829 -20.036 -21.715  1.00  1.470          H  
ATOM   3103 2HD1 LEU A 201     -37.351 -20.733 -20.215  1.00  1.470          H  
ATOM   3104 3HD1 LEU A 201     -36.342 -20.943 -21.639  1.00  1.470          H  
ATOM   3105 1HD2 LEU A 201     -38.642 -21.375 -23.619  1.00  1.470          H  
ATOM   3106 2HD2 LEU A 201     -37.170 -22.353 -23.561  1.00  1.470          H  
ATOM   3107 3HD2 LEU A 201     -38.749 -23.135 -23.404  1.00  1.470          H  
ATOM   3108  N   GLU A 202     -36.252 -26.069 -20.742  1.00  0.750          N  
ATOM   3109  CA  GLU A 202     -35.329 -26.850 -19.936  1.00  0.760          C  
ATOM   3110  C   GLU A 202     -34.475 -25.860 -19.118  1.00  0.710          C  
ATOM   3111  O   GLU A 202     -33.976 -24.890 -19.690  1.00  0.760          O  
ATOM   3112  CB  GLU A 202     -34.446 -27.725 -20.833  1.00  1.060          C  
ATOM   3113  CG  GLU A 202     -33.483 -28.652 -20.096  1.00  1.060          C  
ATOM   3114  CD  GLU A 202     -32.729 -29.553 -21.030  1.00  1.060          C  
ATOM   3115  OE1 GLU A 202     -33.021 -29.529 -22.200  1.00  1.060          O  
ATOM   3116  OE2 GLU A 202     -31.861 -30.266 -20.582  1.00  1.060          O  
ATOM   3117  H   GLU A 202     -36.075 -25.945 -21.729  1.00  0.900          H  
ATOM   3118  HA  GLU A 202     -35.917 -27.499 -19.302  1.00  0.910          H  
ATOM   3119 1HB  GLU A 202     -35.075 -28.341 -21.476  1.00  1.270          H  
ATOM   3120 2HB  GLU A 202     -33.844 -27.084 -21.482  1.00  1.270          H  
ATOM   3121 1HG  GLU A 202     -32.768 -28.048 -19.531  1.00  1.270          H  
ATOM   3122 2HG  GLU A 202     -34.043 -29.260 -19.393  1.00  1.270          H  
ATOM   3123  N   PRO A 203     -34.376 -26.013 -17.780  1.00  0.710          N  
ATOM   3124  CA  PRO A 203     -33.594 -25.179 -16.877  1.00  0.680          C  
ATOM   3125  C   PRO A 203     -32.119 -25.501 -16.994  1.00  0.650          C  
ATOM   3126  O   PRO A 203     -31.779 -26.643 -17.310  1.00  0.720          O  
ATOM   3127  CB  PRO A 203     -34.149 -25.576 -15.505  1.00  1.020          C  
ATOM   3128  CG  PRO A 203     -34.596 -27.008 -15.671  1.00  1.020          C  
ATOM   3129  CD  PRO A 203     -35.105 -27.104 -17.097  1.00  1.020          C  
ATOM   3130  HA  PRO A 203     -33.778 -24.117 -17.089  1.00  0.820          H  
ATOM   3131 1HB  PRO A 203     -33.361 -25.465 -14.745  1.00  1.220          H  
ATOM   3132 2HB  PRO A 203     -34.961 -24.886 -15.216  1.00  1.220          H  
ATOM   3133 1HG  PRO A 203     -33.752 -27.687 -15.481  1.00  1.220          H  
ATOM   3134 2HG  PRO A 203     -35.371 -27.246 -14.927  1.00  1.220          H  
ATOM   3135 1HD  PRO A 203     -34.810 -28.082 -17.492  1.00  1.220          H  
ATOM   3136 2HD  PRO A 203     -36.197 -26.933 -17.131  1.00  1.220          H  
ATOM   3137  N   TYR A 204     -31.246 -24.544 -16.681  1.00  0.610          N  
ATOM   3138  CA  TYR A 204     -29.818 -24.841 -16.646  1.00  0.610          C  
ATOM   3139  C   TYR A 204     -29.149 -24.233 -15.406  1.00  0.600          C  
ATOM   3140  O   TYR A 204     -28.208 -23.456 -15.537  1.00  0.600          O  
ATOM   3141  CB  TYR A 204     -29.100 -24.314 -17.907  1.00  0.850          C  
ATOM   3142  CG  TYR A 204     -29.664 -24.761 -19.261  1.00  0.850          C  
ATOM   3143  CD1 TYR A 204     -30.088 -23.800 -20.177  1.00  0.850          C  
ATOM   3144  CD2 TYR A 204     -29.800 -26.097 -19.571  1.00  0.850          C  
ATOM   3145  CE1 TYR A 204     -30.612 -24.178 -21.391  1.00  0.850          C  
ATOM   3146  CE2 TYR A 204     -30.342 -26.469 -20.773  1.00  0.850          C  
ATOM   3147  CZ  TYR A 204     -30.740 -25.516 -21.691  1.00  0.850          C  
ATOM   3148  OH  TYR A 204     -31.270 -25.898 -22.908  1.00  0.850          O  
ATOM   3149  H   TYR A 204     -31.586 -23.617 -16.393  1.00  0.730          H  
ATOM   3150  HA  TYR A 204     -29.689 -25.920 -16.585  1.00  0.730          H  
ATOM   3151 1HB  TYR A 204     -29.124 -23.247 -17.890  1.00  1.020          H  
ATOM   3152 2HB  TYR A 204     -28.065 -24.577 -17.876  1.00  1.020          H  
ATOM   3153  HD1 TYR A 204     -29.988 -22.747 -19.942  1.00  1.020          H  
ATOM   3154  HD2 TYR A 204     -29.492 -26.861 -18.860  1.00  1.020          H  
ATOM   3155  HE1 TYR A 204     -30.928 -23.425 -22.109  1.00  1.020          H  
ATOM   3156  HE2 TYR A 204     -30.452 -27.519 -20.995  1.00  1.020          H  
ATOM   3157  HH  TYR A 204     -31.294 -25.141 -23.519  1.00  1.020          H  
ATOM   3158  N   LEU A 205     -29.571 -24.634 -14.206  1.00  0.640          N  
ATOM   3159  CA  LEU A 205     -29.013 -24.080 -12.968  1.00  0.680          C  
ATOM   3160  C   LEU A 205     -28.272 -25.130 -12.193  1.00  0.750          C  
ATOM   3161  O   LEU A 205     -28.645 -26.304 -12.197  1.00  1.180          O  
ATOM   3162  CB  LEU A 205     -30.080 -23.413 -12.097  1.00  0.940          C  
ATOM   3163  CG  LEU A 205     -29.608 -22.803 -10.727  1.00  0.940          C  
ATOM   3164  CD1 LEU A 205     -30.408 -21.593 -10.458  1.00  0.940          C  
ATOM   3165  CD2 LEU A 205     -29.825 -23.804  -9.576  1.00  0.940          C  
ATOM   3166  H   LEU A 205     -30.324 -25.306 -14.138  1.00  0.770          H  
ATOM   3167  HA  LEU A 205     -28.305 -23.308 -13.233  1.00  0.820          H  
ATOM   3168 1HB  LEU A 205     -30.460 -22.588 -12.664  1.00  1.120          H  
ATOM   3169 2HB  LEU A 205     -30.897 -24.114 -11.918  1.00  1.120          H  
ATOM   3170  HG  LEU A 205     -28.563 -22.508 -10.786  1.00  1.120          H  
ATOM   3171 1HD1 LEU A 205     -30.087 -21.146  -9.517  1.00  1.120          H  
ATOM   3172 2HD1 LEU A 205     -30.246 -20.904 -11.267  1.00  1.120          H  
ATOM   3173 3HD1 LEU A 205     -31.462 -21.852 -10.397  1.00  1.120          H  
ATOM   3174 1HD2 LEU A 205     -29.513 -23.341  -8.640  1.00  1.120          H  
ATOM   3175 2HD2 LEU A 205     -30.882 -24.059  -9.520  1.00  1.120          H  
ATOM   3176 3HD2 LEU A 205     -29.257 -24.708  -9.719  1.00  1.120          H  
ATOM   3177  N   GLY A 206     -27.168 -24.725 -11.562  1.00  0.770          N  
ATOM   3178  CA  GLY A 206     -26.368 -25.649 -10.795  1.00  0.770          C  
ATOM   3179  C   GLY A 206     -25.408 -26.357 -11.720  1.00  0.720          C  
ATOM   3180  O   GLY A 206     -24.705 -27.281 -11.314  1.00  0.750          O  
ATOM   3181  H   GLY A 206     -26.874 -23.742 -11.558  1.00  0.920          H  
ATOM   3182 1HA  GLY A 206     -25.814 -25.102 -10.030  1.00  0.920          H  
ATOM   3183 2HA  GLY A 206     -27.011 -26.369 -10.291  1.00  0.920          H  
ATOM   3184  N   LEU A 207     -25.398 -25.939 -12.983  1.00  0.670          N  
ATOM   3185  CA  LEU A 207     -24.530 -26.557 -13.946  1.00  0.640          C  
ATOM   3186  C   LEU A 207     -23.200 -25.866 -14.023  1.00  0.630          C  
ATOM   3187  O   LEU A 207     -23.082 -24.633 -13.932  1.00  0.620          O  
ATOM   3188  CB  LEU A 207     -25.162 -26.625 -15.341  1.00  0.910          C  
ATOM   3189  CG  LEU A 207     -26.446 -27.452 -15.493  1.00  0.910          C  
ATOM   3190  CD1 LEU A 207     -26.903 -27.373 -16.917  1.00  0.910          C  
ATOM   3191  CD2 LEU A 207     -26.195 -28.870 -15.103  1.00  0.910          C  
ATOM   3192  H   LEU A 207     -26.010 -25.188 -13.252  1.00  0.800          H  
ATOM   3193  HA  LEU A 207     -24.328 -27.556 -13.608  1.00  0.770          H  
ATOM   3194 1HB  LEU A 207     -25.415 -25.615 -15.638  1.00  1.090          H  
ATOM   3195 2HB  LEU A 207     -24.416 -27.014 -16.040  1.00  1.090          H  
ATOM   3196  HG  LEU A 207     -27.230 -27.032 -14.857  1.00  1.090          H  
ATOM   3197 1HD1 LEU A 207     -27.826 -27.939 -17.043  1.00  1.090          H  
ATOM   3198 2HD1 LEU A 207     -27.073 -26.355 -17.166  1.00  1.090          H  
ATOM   3199 3HD1 LEU A 207     -26.136 -27.781 -17.572  1.00  1.090          H  
ATOM   3200 1HD2 LEU A 207     -27.103 -29.424 -15.220  1.00  1.090          H  
ATOM   3201 2HD2 LEU A 207     -25.413 -29.306 -15.731  1.00  1.090          H  
ATOM   3202 3HD2 LEU A 207     -25.900 -28.906 -14.082  1.00  1.090          H  
ATOM   3203  N   HIS A 208     -22.204 -26.700 -14.233  1.00  0.660          N  
ATOM   3204  CA  HIS A 208     -20.817 -26.325 -14.355  1.00  0.660          C  
ATOM   3205  C   HIS A 208     -20.396 -26.357 -15.814  1.00  0.640          C  
ATOM   3206  O   HIS A 208     -20.756 -27.270 -16.570  1.00  0.630          O  
ATOM   3207  CB  HIS A 208     -20.007 -27.285 -13.481  1.00  0.920          C  
ATOM   3208  CG  HIS A 208     -20.318 -27.123 -12.014  1.00  0.920          C  
ATOM   3209  ND1 HIS A 208     -19.429 -26.580 -11.113  1.00  0.920          N  
ATOM   3210  CD2 HIS A 208     -21.433 -27.412 -11.308  1.00  0.920          C  
ATOM   3211  CE1 HIS A 208     -19.992 -26.539  -9.915  1.00  0.920          C  
ATOM   3212  NE2 HIS A 208     -21.202 -27.041 -10.008  1.00  0.920          N  
ATOM   3213  H   HIS A 208     -22.441 -27.697 -14.249  1.00  0.790          H  
ATOM   3214  HA  HIS A 208     -20.668 -25.310 -13.984  1.00  0.790          H  
ATOM   3215 1HB  HIS A 208     -20.239 -28.312 -13.759  1.00  1.110          H  
ATOM   3216 2HB  HIS A 208     -18.959 -27.140 -13.633  1.00  1.110          H  
ATOM   3217  HD2 HIS A 208     -22.343 -27.856 -11.698  1.00  1.110          H  
ATOM   3218  HE1 HIS A 208     -19.532 -26.153  -9.003  1.00  1.110          H  
ATOM   3219  HE2 HIS A 208     -21.865 -27.136  -9.250  1.00  1.110          H  
ATOM   3220  N   TYR A 209     -19.665 -25.333 -16.233  1.00  0.640          N  
ATOM   3221  CA  TYR A 209     -19.235 -25.223 -17.607  1.00  0.640          C  
ATOM   3222  C   TYR A 209     -17.722 -25.016 -17.744  1.00  0.660          C  
ATOM   3223  O   TYR A 209     -17.136 -24.137 -17.099  1.00  0.690          O  
ATOM   3224  CB  TYR A 209     -19.978 -24.044 -18.240  1.00  0.900          C  
ATOM   3225  CG  TYR A 209     -21.480 -24.225 -18.285  1.00  0.900          C  
ATOM   3226  CD1 TYR A 209     -22.274 -23.860 -17.199  1.00  0.900          C  
ATOM   3227  CD2 TYR A 209     -22.066 -24.750 -19.418  1.00  0.900          C  
ATOM   3228  CE1 TYR A 209     -23.634 -24.031 -17.271  1.00  0.900          C  
ATOM   3229  CE2 TYR A 209     -23.429 -24.914 -19.480  1.00  0.900          C  
ATOM   3230  CZ  TYR A 209     -24.208 -24.557 -18.418  1.00  0.900          C  
ATOM   3231  OH  TYR A 209     -25.562 -24.713 -18.492  1.00  0.900          O  
ATOM   3232  H   TYR A 209     -19.432 -24.591 -15.572  1.00  0.770          H  
ATOM   3233  HA  TYR A 209     -19.531 -26.139 -18.102  1.00  0.770          H  
ATOM   3234 1HB  TYR A 209     -19.765 -23.141 -17.668  1.00  1.080          H  
ATOM   3235 2HB  TYR A 209     -19.620 -23.878 -19.255  1.00  1.080          H  
ATOM   3236  HD1 TYR A 209     -21.823 -23.442 -16.294  1.00  1.080          H  
ATOM   3237  HD2 TYR A 209     -21.444 -25.030 -20.267  1.00  1.080          H  
ATOM   3238  HE1 TYR A 209     -24.256 -23.752 -16.431  1.00  1.080          H  
ATOM   3239  HE2 TYR A 209     -23.887 -25.327 -20.381  1.00  1.080          H  
ATOM   3240  HH  TYR A 209     -25.792 -25.146 -19.320  1.00  1.080          H  
ATOM   3241  N   PRO A 210     -17.071 -25.681 -18.706  1.00  0.680          N  
ATOM   3242  CA  PRO A 210     -15.649 -25.600 -18.911  1.00  0.710          C  
ATOM   3243  C   PRO A 210     -15.284 -24.160 -19.212  1.00  0.690          C  
ATOM   3244  O   PRO A 210     -16.008 -23.462 -19.926  1.00  0.660          O  
ATOM   3245  CB  PRO A 210     -15.421 -26.548 -20.102  1.00  1.060          C  
ATOM   3246  CG  PRO A 210     -16.771 -26.651 -20.793  1.00  1.060          C  
ATOM   3247  CD  PRO A 210     -17.794 -26.498 -19.702  1.00  1.060          C  
ATOM   3248  HA  PRO A 210     -15.133 -25.948 -18.011  1.00  0.850          H  
ATOM   3249 1HB  PRO A 210     -14.637 -26.142 -20.760  1.00  1.280          H  
ATOM   3250 2HB  PRO A 210     -15.073 -27.522 -19.757  1.00  1.280          H  
ATOM   3251 1HG  PRO A 210     -16.871 -25.866 -21.569  1.00  1.280          H  
ATOM   3252 2HG  PRO A 210     -16.860 -27.620 -21.309  1.00  1.280          H  
ATOM   3253 1HD  PRO A 210     -18.647 -25.945 -20.134  1.00  1.280          H  
ATOM   3254 2HD  PRO A 210     -18.080 -27.489 -19.293  1.00  1.280          H  
ATOM   3255  N   ALA A 211     -14.128 -23.728 -18.715  1.00  0.730          N  
ATOM   3256  CA  ALA A 211     -13.686 -22.338 -18.905  1.00  0.720          C  
ATOM   3257  C   ALA A 211     -13.723 -21.893 -20.357  1.00  0.720          C  
ATOM   3258  O   ALA A 211     -14.045 -20.738 -20.649  1.00  0.690          O  
ATOM   3259  CB  ALA A 211     -12.288 -22.130 -18.375  1.00  1.010          C  
ATOM   3260  H   ALA A 211     -13.559 -24.383 -18.157  1.00  0.880          H  
ATOM   3261  HA  ALA A 211     -14.370 -21.699 -18.346  1.00  0.860          H  
ATOM   3262 1HB  ALA A 211     -12.018 -21.083 -18.496  1.00  1.210          H  
ATOM   3263 2HB  ALA A 211     -12.256 -22.385 -17.319  1.00  1.210          H  
ATOM   3264 3HB  ALA A 211     -11.592 -22.750 -18.931  1.00  1.210          H  
ATOM   3265  N   THR A 212     -13.421 -22.817 -21.265  1.00  0.760          N  
ATOM   3266  CA  THR A 212     -13.289 -22.565 -22.688  1.00  0.780          C  
ATOM   3267  C   THR A 212     -14.567 -22.097 -23.378  1.00  0.710          C  
ATOM   3268  O   THR A 212     -14.512 -21.693 -24.541  1.00  0.720          O  
ATOM   3269  CB  THR A 212     -12.781 -23.845 -23.377  1.00  1.080          C  
ATOM   3270  OG1 THR A 212     -13.728 -24.905 -23.174  1.00  1.080          O  
ATOM   3271  CG2 THR A 212     -11.441 -24.260 -22.758  1.00  1.080          C  
ATOM   3272  H   THR A 212     -13.212 -23.755 -20.954  1.00  0.910          H  
ATOM   3273  HA  THR A 212     -12.542 -21.782 -22.817  1.00  0.940          H  
ATOM   3274  HB  THR A 212     -12.655 -23.668 -24.446  1.00  1.300          H  
ATOM   3275  HG1 THR A 212     -14.503 -24.746 -23.734  1.00  1.300          H  
ATOM   3276 1HG2 THR A 212     -11.087 -25.169 -23.247  1.00  1.300          H  
ATOM   3277 2HG2 THR A 212     -10.714 -23.463 -22.906  1.00  1.300          H  
ATOM   3278 3HG2 THR A 212     -11.556 -24.448 -21.698  1.00  1.300          H  
ATOM   3279  N   ASP A 213     -15.722 -22.179 -22.699  1.00  0.670          N  
ATOM   3280  CA  ASP A 213     -16.959 -21.675 -23.288  1.00  0.630          C  
ATOM   3281  C   ASP A 213     -16.885 -20.171 -23.530  1.00  0.600          C  
ATOM   3282  O   ASP A 213     -17.489 -19.672 -24.488  1.00  0.580          O  
ATOM   3283  CB  ASP A 213     -18.187 -22.018 -22.447  1.00  0.900          C  
ATOM   3284  CG  ASP A 213     -18.616 -23.484 -22.573  1.00  0.900          C  
ATOM   3285  OD1 ASP A 213     -18.136 -24.167 -23.458  1.00  0.900          O  
ATOM   3286  OD2 ASP A 213     -19.451 -23.907 -21.802  1.00  0.900          O  
ATOM   3287  H   ASP A 213     -15.725 -22.564 -21.746  1.00  0.800          H  
ATOM   3288  HA  ASP A 213     -17.090 -22.156 -24.257  1.00  0.760          H  
ATOM   3289 1HB  ASP A 213     -17.960 -21.817 -21.394  1.00  1.080          H  
ATOM   3290 2HB  ASP A 213     -19.016 -21.373 -22.734  1.00  1.080          H  
ATOM   3291  N   ILE A 214     -16.174 -19.444 -22.653  1.00  0.600          N  
ATOM   3292  CA  ILE A 214     -15.993 -18.012 -22.820  1.00  0.580          C  
ATOM   3293  C   ILE A 214     -14.477 -17.806 -22.841  1.00  0.650          C  
ATOM   3294  O   ILE A 214     -13.897 -17.651 -21.765  1.00  0.680          O  
ATOM   3295  CB  ILE A 214     -16.584 -17.205 -21.633  1.00  0.820          C  
ATOM   3296  CG1 ILE A 214     -18.083 -17.590 -21.362  1.00  0.820          C  
ATOM   3297  CG2 ILE A 214     -16.437 -15.687 -21.921  1.00  0.820          C  
ATOM   3298  CD1 ILE A 214     -19.081 -17.276 -22.469  1.00  0.820          C  
ATOM   3299  H   ILE A 214     -15.689 -19.909 -21.876  1.00  0.720          H  
ATOM   3300  HA  ILE A 214     -16.451 -17.672 -23.740  1.00  0.700          H  
ATOM   3301  HB  ILE A 214     -16.026 -17.446 -20.728  1.00  0.980          H  
ATOM   3302 1HG1 ILE A 214     -18.121 -18.661 -21.176  1.00  0.980          H  
ATOM   3303 2HG1 ILE A 214     -18.409 -17.080 -20.464  1.00  0.980          H  
ATOM   3304 1HG2 ILE A 214     -16.812 -15.109 -21.087  1.00  0.980          H  
ATOM   3305 2HG2 ILE A 214     -15.396 -15.451 -22.074  1.00  0.980          H  
ATOM   3306 3HG2 ILE A 214     -16.984 -15.420 -22.816  1.00  0.980          H  
ATOM   3307 1HD1 ILE A 214     -20.071 -17.603 -22.152  1.00  0.980          H  
ATOM   3308 2HD1 ILE A 214     -19.111 -16.210 -22.665  1.00  0.980          H  
ATOM   3309 3HD1 ILE A 214     -18.811 -17.802 -23.380  1.00  0.980          H  
ATOM   3310  N   PRO A 215     -13.826 -17.775 -24.018  1.00  0.670          N  
ATOM   3311  CA  PRO A 215     -12.388 -17.674 -24.225  1.00  0.740          C  
ATOM   3312  C   PRO A 215     -11.841 -16.404 -23.629  1.00  0.730          C  
ATOM   3313  O   PRO A 215     -12.566 -15.414 -23.569  1.00  0.680          O  
ATOM   3314  CB  PRO A 215     -12.266 -17.655 -25.756  1.00  1.110          C  
ATOM   3315  CG  PRO A 215     -13.516 -18.328 -26.254  1.00  1.110          C  
ATOM   3316  CD  PRO A 215     -14.585 -17.947 -25.280  1.00  1.110          C  
ATOM   3317  HA  PRO A 215     -11.895 -18.560 -23.793  1.00  0.890          H  
ATOM   3318 1HB  PRO A 215     -12.166 -16.621 -26.119  1.00  1.330          H  
ATOM   3319 2HB  PRO A 215     -11.353 -18.185 -26.060  1.00  1.330          H  
ATOM   3320 1HG  PRO A 215     -13.746 -18.006 -27.281  1.00  1.330          H  
ATOM   3321 2HG  PRO A 215     -13.371 -19.423 -26.295  1.00  1.330          H  
ATOM   3322 1HD  PRO A 215     -15.085 -17.022 -25.576  1.00  1.330          H  
ATOM   3323 2HD  PRO A 215     -15.263 -18.794 -25.235  1.00  1.330          H  
ATOM   3324  N   GLN A 216     -10.558 -16.394 -23.227  1.00  0.800          N  
ATOM   3325  CA  GLN A 216      -9.938 -15.173 -22.683  1.00  0.800          C  
ATOM   3326  C   GLN A 216     -10.306 -13.959 -23.499  1.00  0.780          C  
ATOM   3327  O   GLN A 216     -10.571 -12.902 -22.939  1.00  0.760          O  
ATOM   3328  CB  GLN A 216      -8.417 -15.271 -22.596  1.00  1.120          C  
ATOM   3329  CG  GLN A 216      -7.764 -14.078 -21.838  1.00  1.120          C  
ATOM   3330  CD  GLN A 216      -7.475 -12.847 -22.712  1.00  1.120          C  
ATOM   3331  OE1 GLN A 216      -7.362 -12.924 -23.932  1.00  1.120          O  
ATOM   3332  NE2 GLN A 216      -7.331 -11.700 -22.062  1.00  1.120          N  
ATOM   3333  H   GLN A 216     -10.002 -17.237 -23.305  1.00  0.960          H  
ATOM   3334  HA  GLN A 216     -10.320 -15.008 -21.683  1.00  0.960          H  
ATOM   3335 1HB  GLN A 216      -8.140 -16.188 -22.085  1.00  1.340          H  
ATOM   3336 2HB  GLN A 216      -7.985 -15.313 -23.603  1.00  1.340          H  
ATOM   3337 1HG  GLN A 216      -8.472 -13.757 -21.072  1.00  1.340          H  
ATOM   3338 2HG  GLN A 216      -6.850 -14.387 -21.363  1.00  1.340          H  
ATOM   3339 1HE2 GLN A 216      -7.128 -10.862 -22.571  1.00  1.340          H  
ATOM   3340 2HE2 GLN A 216      -7.423 -11.672 -21.066  1.00  1.340          H  
ATOM   3341  N   ALA A 217     -10.298 -14.118 -24.816  1.00  0.790          N  
ATOM   3342  CA  ALA A 217     -10.607 -13.074 -25.767  1.00  0.790          C  
ATOM   3343  C   ALA A 217     -12.002 -12.480 -25.574  1.00  0.720          C  
ATOM   3344  O   ALA A 217     -12.226 -11.291 -25.826  1.00  0.740          O  
ATOM   3345  CB  ALA A 217     -10.520 -13.650 -27.140  1.00  1.110          C  
ATOM   3346  H   ALA A 217     -10.001 -15.019 -25.168  1.00  0.950          H  
ATOM   3347  HA  ALA A 217      -9.868 -12.281 -25.647  1.00  0.950          H  
ATOM   3348 1HB  ALA A 217     -10.726 -12.882 -27.811  1.00  1.330          H  
ATOM   3349 2HB  ALA A 217      -9.517 -14.054 -27.310  1.00  1.330          H  
ATOM   3350 3HB  ALA A 217     -11.253 -14.439 -27.253  1.00  1.330          H  
ATOM   3351  N   ALA A 218     -12.967 -13.316 -25.194  1.00  0.670          N  
ATOM   3352  CA  ALA A 218     -14.325 -12.868 -24.985  1.00  0.600          C  
ATOM   3353  C   ALA A 218     -14.399 -12.219 -23.623  1.00  0.580          C  
ATOM   3354  O   ALA A 218     -15.102 -11.225 -23.435  1.00  0.560          O  
ATOM   3355  CB  ALA A 218     -15.291 -14.026 -25.094  1.00  0.870          C  
ATOM   3356  H   ALA A 218     -12.753 -14.284 -24.983  1.00  0.800          H  
ATOM   3357  HA  ALA A 218     -14.570 -12.120 -25.739  1.00  0.720          H  
ATOM   3358 1HB  ALA A 218     -16.306 -13.673 -24.931  1.00  1.040          H  
ATOM   3359 2HB  ALA A 218     -15.209 -14.466 -26.086  1.00  1.040          H  
ATOM   3360 3HB  ALA A 218     -15.035 -14.771 -24.346  1.00  1.040          H  
ATOM   3361  N   ARG A 219     -13.667 -12.788 -22.662  1.00  0.610          N  
ATOM   3362  CA  ARG A 219     -13.669 -12.257 -21.306  1.00  0.600          C  
ATOM   3363  C   ARG A 219     -13.083 -10.837 -21.380  1.00  0.620          C  
ATOM   3364  O   ARG A 219     -13.593  -9.892 -20.765  1.00  0.620          O  
ATOM   3365  CB  ARG A 219     -12.857 -13.161 -20.363  1.00  0.840          C  
ATOM   3366  CG  ARG A 219     -13.497 -14.569 -20.150  1.00  0.840          C  
ATOM   3367  CD  ARG A 219     -12.963 -15.392 -19.002  1.00  0.840          C  
ATOM   3368  NE  ARG A 219     -11.519 -15.758 -19.078  1.00  0.840          N  
ATOM   3369  CZ  ARG A 219     -10.947 -16.841 -19.699  1.00  0.840          C  
ATOM   3370  NH1 ARG A 219     -11.623 -17.713 -20.421  1.00  0.840          N  
ATOM   3371  NH2 ARG A 219      -9.642 -17.020 -19.550  1.00  0.840          N  
ATOM   3372  H   ARG A 219     -13.132 -13.632 -22.901  1.00  0.730          H  
ATOM   3373  HA  ARG A 219     -14.695 -12.206 -20.951  1.00  0.720          H  
ATOM   3374 1HB  ARG A 219     -11.863 -13.306 -20.761  1.00  1.010          H  
ATOM   3375 2HB  ARG A 219     -12.754 -12.680 -19.391  1.00  1.010          H  
ATOM   3376 1HG  ARG A 219     -14.564 -14.445 -19.989  1.00  1.010          H  
ATOM   3377 2HG  ARG A 219     -13.335 -15.150 -21.054  1.00  1.010          H  
ATOM   3378 1HD  ARG A 219     -13.116 -14.840 -18.073  1.00  1.010          H  
ATOM   3379 2HD  ARG A 219     -13.541 -16.317 -18.951  1.00  1.010          H  
ATOM   3380  HE  ARG A 219     -10.885 -15.192 -18.530  1.00  1.010          H  
ATOM   3381 1HH1 ARG A 219     -12.620 -17.612 -20.600  1.00  1.010          H  
ATOM   3382 2HH1 ARG A 219     -11.151 -18.494 -20.838  1.00  1.010          H  
ATOM   3383 1HH2 ARG A 219      -9.105 -16.377 -18.969  1.00  1.010          H  
ATOM   3384 2HH2 ARG A 219      -9.183 -17.811 -19.964  1.00  1.010          H  
ATOM   3385  N   PHE A 220     -12.034 -10.708 -22.196  1.00  0.660          N  
ATOM   3386  CA  PHE A 220     -11.338  -9.472 -22.480  1.00  0.710          C  
ATOM   3387  C   PHE A 220     -12.325  -8.475 -23.038  1.00  0.680          C  
ATOM   3388  O   PHE A 220     -12.447  -7.375 -22.512  1.00  0.690          O  
ATOM   3389  CB  PHE A 220     -10.231  -9.722 -23.500  1.00  0.970          C  
ATOM   3390  CG  PHE A 220      -9.467  -8.536 -23.935  1.00  0.970          C  
ATOM   3391  CD1 PHE A 220      -8.384  -8.087 -23.214  1.00  0.970          C  
ATOM   3392  CD2 PHE A 220      -9.832  -7.857 -25.079  1.00  0.970          C  
ATOM   3393  CE1 PHE A 220      -7.673  -6.992 -23.638  1.00  0.970          C  
ATOM   3394  CE2 PHE A 220      -9.131  -6.764 -25.499  1.00  0.970          C  
ATOM   3395  CZ  PHE A 220      -8.047  -6.332 -24.785  1.00  0.970          C  
ATOM   3396  H   PHE A 220     -11.678 -11.553 -22.629  1.00  0.790          H  
ATOM   3397  HA  PHE A 220     -10.912  -9.077 -21.561  1.00  0.850          H  
ATOM   3398 1HB  PHE A 220      -9.541 -10.450 -23.103  1.00  1.170          H  
ATOM   3399 2HB  PHE A 220     -10.658 -10.161 -24.374  1.00  1.170          H  
ATOM   3400  HD1 PHE A 220      -8.091  -8.614 -22.306  1.00  1.170          H  
ATOM   3401  HD2 PHE A 220     -10.693  -8.205 -25.652  1.00  1.170          H  
ATOM   3402  HE1 PHE A 220      -6.811  -6.648 -23.065  1.00  1.170          H  
ATOM   3403  HE2 PHE A 220      -9.431  -6.242 -26.397  1.00  1.170          H  
ATOM   3404  HZ  PHE A 220      -7.485  -5.464 -25.122  1.00  1.170          H  
ATOM   3405  N   LEU A 221     -13.076  -8.867 -24.084  1.00  0.660          N  
ATOM   3406  CA  LEU A 221     -14.072  -7.975 -24.659  1.00  0.640          C  
ATOM   3407  C   LEU A 221     -15.046  -7.482 -23.617  1.00  0.570          C  
ATOM   3408  O   LEU A 221     -15.277  -6.283 -23.529  1.00  0.580          O  
ATOM   3409  CB  LEU A 221     -14.864  -8.656 -25.796  1.00  0.900          C  
ATOM   3410  CG  LEU A 221     -15.944  -7.749 -26.566  1.00  0.900          C  
ATOM   3411  CD1 LEU A 221     -16.052  -8.227 -27.995  1.00  0.900          C  
ATOM   3412  CD2 LEU A 221     -17.378  -7.859 -25.888  1.00  0.900          C  
ATOM   3413  H   LEU A 221     -12.923  -9.784 -24.514  1.00  0.790          H  
ATOM   3414  HA  LEU A 221     -13.551  -7.114 -25.072  1.00  0.770          H  
ATOM   3415 1HB  LEU A 221     -14.152  -9.044 -26.525  1.00  1.080          H  
ATOM   3416 2HB  LEU A 221     -15.399  -9.505 -25.369  1.00  1.080          H  
ATOM   3417  HG  LEU A 221     -15.617  -6.704 -26.569  1.00  1.080          H  
ATOM   3418 1HD1 LEU A 221     -16.774  -7.607 -28.533  1.00  1.080          H  
ATOM   3419 2HD1 LEU A 221     -15.087  -8.137 -28.462  1.00  1.080          H  
ATOM   3420 3HD1 LEU A 221     -16.375  -9.266 -28.013  1.00  1.080          H  
ATOM   3421 1HD2 LEU A 221     -18.087  -7.245 -26.448  1.00  1.080          H  
ATOM   3422 2HD2 LEU A 221     -17.712  -8.895 -25.898  1.00  1.080          H  
ATOM   3423 3HD2 LEU A 221     -17.373  -7.508 -24.867  1.00  1.080          H  
ATOM   3424  N   PHE A 222     -15.581  -8.372 -22.789  1.00  0.560          N  
ATOM   3425  CA  PHE A 222     -16.573  -7.970 -21.796  1.00  0.530          C  
ATOM   3426  C   PHE A 222     -16.055  -6.919 -20.815  1.00  0.560          C  
ATOM   3427  O   PHE A 222     -16.787  -6.014 -20.405  1.00  0.590          O  
ATOM   3428  CB  PHE A 222     -17.104  -9.204 -21.070  1.00  0.750          C  
ATOM   3429  CG  PHE A 222     -18.181  -9.916 -21.854  1.00  0.750          C  
ATOM   3430  CD1 PHE A 222     -17.995 -11.209 -22.332  1.00  0.750          C  
ATOM   3431  CD2 PHE A 222     -19.393  -9.265 -22.144  1.00  0.750          C  
ATOM   3432  CE1 PHE A 222     -18.978 -11.833 -23.065  1.00  0.750          C  
ATOM   3433  CE2 PHE A 222     -20.362  -9.884 -22.871  1.00  0.750          C  
ATOM   3434  CZ  PHE A 222     -20.158 -11.167 -23.334  1.00  0.750          C  
ATOM   3435  H   PHE A 222     -15.344  -9.363 -22.899  1.00  0.670          H  
ATOM   3436  HA  PHE A 222     -17.407  -7.525 -22.335  1.00  0.640          H  
ATOM   3437 1HB  PHE A 222     -16.276  -9.902 -20.942  1.00  0.900          H  
ATOM   3438 2HB  PHE A 222     -17.450  -8.968 -20.101  1.00  0.900          H  
ATOM   3439  HD1 PHE A 222     -17.063 -11.732 -22.120  1.00  0.900          H  
ATOM   3440  HD2 PHE A 222     -19.569  -8.244 -21.792  1.00  0.900          H  
ATOM   3441  HE1 PHE A 222     -18.822 -12.848 -23.429  1.00  0.900          H  
ATOM   3442  HE2 PHE A 222     -21.296  -9.357 -23.083  1.00  0.900          H  
ATOM   3443  HZ  PHE A 222     -20.931 -11.653 -23.908  1.00  0.900          H  
ATOM   3444  N   MET A 223     -14.764  -6.954 -20.510  1.00  0.600          N  
ATOM   3445  CA  MET A 223     -14.168  -5.971 -19.611  1.00  0.650          C  
ATOM   3446  C   MET A 223     -13.815  -4.628 -20.301  1.00  0.730          C  
ATOM   3447  O   MET A 223     -13.317  -3.702 -19.644  1.00  0.900          O  
ATOM   3448  CB  MET A 223     -12.951  -6.593 -18.952  1.00  0.890          C  
ATOM   3449  CG  MET A 223     -13.308  -7.677 -17.956  1.00  0.890          C  
ATOM   3450  SD  MET A 223     -11.900  -8.312 -17.055  1.00  0.890          S  
ATOM   3451  CE  MET A 223     -11.251  -9.483 -18.256  1.00  0.890          C  
ATOM   3452  H   MET A 223     -14.187  -7.730 -20.865  1.00  0.720          H  
ATOM   3453  HA  MET A 223     -14.896  -5.750 -18.836  1.00  0.780          H  
ATOM   3454 1HB  MET A 223     -12.322  -7.029 -19.731  1.00  1.070          H  
ATOM   3455 2HB  MET A 223     -12.373  -5.833 -18.446  1.00  1.070          H  
ATOM   3456 1HG  MET A 223     -14.021  -7.289 -17.239  1.00  1.070          H  
ATOM   3457 2HG  MET A 223     -13.779  -8.502 -18.493  1.00  1.070          H  
ATOM   3458 1HE  MET A 223     -10.367  -9.964 -17.846  1.00  1.070          H  
ATOM   3459 2HE  MET A 223     -12.010 -10.236 -18.473  1.00  1.070          H  
ATOM   3460 3HE  MET A 223     -10.988  -8.964 -19.170  1.00  1.070          H  
ATOM   3461  N   LYS A 224     -14.076  -4.531 -21.614  1.00  0.680          N  
ATOM   3462  CA  LYS A 224     -13.855  -3.333 -22.435  1.00  0.750          C  
ATOM   3463  C   LYS A 224     -15.205  -2.795 -22.965  1.00  0.710          C  
ATOM   3464  O   LYS A 224     -15.412  -1.585 -23.089  1.00  0.870          O  
ATOM   3465  CB  LYS A 224     -12.937  -3.654 -23.628  1.00  1.020          C  
ATOM   3466  CG  LYS A 224     -11.526  -4.187 -23.286  1.00  1.020          C  
ATOM   3467  CD  LYS A 224     -10.661  -3.173 -22.562  1.00  1.020          C  
ATOM   3468  CE  LYS A 224      -9.250  -3.712 -22.373  1.00  1.020          C  
ATOM   3469  NZ  LYS A 224      -8.372  -2.752 -21.636  1.00  1.020          N  
ATOM   3470  H   LYS A 224     -14.481  -5.341 -22.079  1.00  0.820          H  
ATOM   3471  HA  LYS A 224     -13.406  -2.557 -21.820  1.00  0.900          H  
ATOM   3472 1HB  LYS A 224     -13.421  -4.410 -24.249  1.00  1.230          H  
ATOM   3473 2HB  LYS A 224     -12.820  -2.762 -24.241  1.00  1.230          H  
ATOM   3474 1HG  LYS A 224     -11.630  -5.057 -22.645  1.00  1.230          H  
ATOM   3475 2HG  LYS A 224     -11.026  -4.503 -24.199  1.00  1.230          H  
ATOM   3476 1HD  LYS A 224     -10.626  -2.241 -23.127  1.00  1.230          H  
ATOM   3477 2HD  LYS A 224     -11.085  -2.973 -21.578  1.00  1.230          H  
ATOM   3478 1HE  LYS A 224      -9.300  -4.649 -21.818  1.00  1.230          H  
ATOM   3479 2HE  LYS A 224      -8.814  -3.903 -23.348  1.00  1.230          H  
ATOM   3480 1HZ  LYS A 224      -7.448  -3.150 -21.537  1.00  1.230          H  
ATOM   3481 2HZ  LYS A 224      -8.309  -1.884 -22.152  1.00  1.230          H  
ATOM   3482 3HZ  LYS A 224      -8.760  -2.573 -20.723  1.00  1.230          H  
ATOM   3483  N   ASN A 225     -16.115  -3.723 -23.269  1.00  0.510          N  
ATOM   3484  CA  ASN A 225     -17.447  -3.514 -23.821  1.00  0.470          C  
ATOM   3485  C   ASN A 225     -18.423  -4.414 -23.077  1.00  0.620          C  
ATOM   3486  O   ASN A 225     -18.631  -5.576 -23.430  1.00  1.300          O  
ATOM   3487  CB  ASN A 225     -17.492  -3.827 -25.307  1.00  0.670          C  
ATOM   3488  CG  ASN A 225     -18.854  -3.564 -25.892  1.00  0.670          C  
ATOM   3489  OD1 ASN A 225     -19.731  -3.045 -25.178  1.00  0.670          O  
ATOM   3490  ND2 ASN A 225     -19.066  -3.913 -27.134  1.00  0.670          N  
ATOM   3491  H   ASN A 225     -15.846  -4.684 -23.139  1.00  0.610          H  
ATOM   3492  HA  ASN A 225     -17.747  -2.480 -23.652  1.00  0.560          H  
ATOM   3493 1HB  ASN A 225     -16.753  -3.224 -25.827  1.00  0.810          H  
ATOM   3494 2HB  ASN A 225     -17.231  -4.870 -25.468  1.00  0.810          H  
ATOM   3495 1HD2 ASN A 225     -19.972  -3.769 -27.535  1.00  0.810          H  
ATOM   3496 2HD2 ASN A 225     -18.316  -4.330 -27.688  1.00  0.810          H  
ATOM   3497  N   LYS A 226     -19.054  -3.855 -22.058  1.00  0.540          N  
ATOM   3498  CA  LYS A 226     -19.894  -4.633 -21.169  1.00  0.460          C  
ATOM   3499  C   LYS A 226     -21.099  -5.340 -21.794  1.00  0.410          C  
ATOM   3500  O   LYS A 226     -21.544  -6.344 -21.245  1.00  0.430          O  
ATOM   3501  CB  LYS A 226     -20.339  -3.778 -19.990  1.00  0.680          C  
ATOM   3502  CG  LYS A 226     -19.202  -3.463 -19.008  1.00  0.680          C  
ATOM   3503  CD  LYS A 226     -19.706  -2.743 -17.760  1.00  0.680          C  
ATOM   3504  CE  LYS A 226     -18.595  -2.603 -16.714  1.00  0.680          C  
ATOM   3505  NZ  LYS A 226     -17.505  -1.676 -17.162  1.00  0.680          N  
ATOM   3506  H   LYS A 226     -18.886  -2.877 -21.867  1.00  0.650          H  
ATOM   3507  HA  LYS A 226     -19.257  -5.419 -20.764  1.00  0.550          H  
ATOM   3508 1HB  LYS A 226     -20.735  -2.837 -20.360  1.00  0.810          H  
ATOM   3509 2HB  LYS A 226     -21.135  -4.284 -19.446  1.00  0.810          H  
ATOM   3510 1HG  LYS A 226     -18.693  -4.377 -18.720  1.00  0.810          H  
ATOM   3511 2HG  LYS A 226     -18.482  -2.829 -19.517  1.00  0.810          H  
ATOM   3512 1HD  LYS A 226     -20.079  -1.752 -18.037  1.00  0.810          H  
ATOM   3513 2HD  LYS A 226     -20.532  -3.312 -17.323  1.00  0.810          H  
ATOM   3514 1HE  LYS A 226     -19.024  -2.227 -15.787  1.00  0.810          H  
ATOM   3515 2HE  LYS A 226     -18.166  -3.585 -16.530  1.00  0.810          H  
ATOM   3516 1HZ  LYS A 226     -16.797  -1.620 -16.443  1.00  0.810          H  
ATOM   3517 2HZ  LYS A 226     -17.087  -2.026 -18.015  1.00  0.810          H  
ATOM   3518 3HZ  LYS A 226     -17.889  -0.754 -17.328  1.00  0.810          H  
ATOM   3519  N   VAL A 227     -21.693  -4.834 -22.883  1.00  0.390          N  
ATOM   3520  CA  VAL A 227     -22.869  -5.552 -23.395  1.00  0.360          C  
ATOM   3521  C   VAL A 227     -22.738  -6.028 -24.846  1.00  0.360          C  
ATOM   3522  O   VAL A 227     -22.460  -5.251 -25.762  1.00  0.420          O  
ATOM   3523  CB  VAL A 227     -24.153  -4.704 -23.178  1.00  0.520          C  
ATOM   3524  CG1 VAL A 227     -24.054  -3.336 -23.847  1.00  0.520          C  
ATOM   3525  CG2 VAL A 227     -25.370  -5.468 -23.694  1.00  0.520          C  
ATOM   3526  H   VAL A 227     -21.335  -4.004 -23.347  1.00  0.470          H  
ATOM   3527  HA  VAL A 227     -23.003  -6.441 -22.793  1.00  0.430          H  
ATOM   3528  HB  VAL A 227     -24.268  -4.535 -22.108  1.00  0.620          H  
ATOM   3529 1HG1 VAL A 227     -24.963  -2.768 -23.639  1.00  0.620          H  
ATOM   3530 2HG1 VAL A 227     -23.198  -2.794 -23.444  1.00  0.620          H  
ATOM   3531 3HG1 VAL A 227     -23.939  -3.448 -24.921  1.00  0.620          H  
ATOM   3532 1HG2 VAL A 227     -26.264  -4.887 -23.485  1.00  0.620          H  
ATOM   3533 2HG2 VAL A 227     -25.294  -5.640 -24.766  1.00  0.620          H  
ATOM   3534 3HG2 VAL A 227     -25.434  -6.427 -23.181  1.00  0.620          H  
ATOM   3535  N   ARG A 228     -23.033  -7.321 -25.030  1.00  0.340          N  
ATOM   3536  CA  ARG A 228     -22.993  -8.022 -26.312  1.00  0.360          C  
ATOM   3537  C   ARG A 228     -24.363  -8.587 -26.720  1.00  0.330          C  
ATOM   3538  O   ARG A 228     -25.095  -9.130 -25.893  1.00  0.350          O  
ATOM   3539  CB  ARG A 228     -22.025  -9.198 -26.213  1.00  0.500          C  
ATOM   3540  CG  ARG A 228     -21.766  -9.968 -27.507  1.00  0.500          C  
ATOM   3541  CD  ARG A 228     -20.898 -11.138 -27.283  1.00  0.500          C  
ATOM   3542  NE  ARG A 228     -21.631 -12.213 -26.609  1.00  0.500          N  
ATOM   3543  CZ  ARG A 228     -21.106 -13.393 -26.208  1.00  0.500          C  
ATOM   3544  NH1 ARG A 228     -19.827 -13.654 -26.386  1.00  0.500          N  
ATOM   3545  NH2 ARG A 228     -21.883 -14.290 -25.641  1.00  0.500          N  
ATOM   3546  H   ARG A 228     -23.264  -7.847 -24.182  1.00  0.410          H  
ATOM   3547  HA  ARG A 228     -22.653  -7.324 -27.079  1.00  0.430          H  
ATOM   3548 1HB  ARG A 228     -21.061  -8.835 -25.849  1.00  0.600          H  
ATOM   3549 2HB  ARG A 228     -22.401  -9.904 -25.477  1.00  0.600          H  
ATOM   3550 1HG  ARG A 228     -22.697 -10.351 -27.918  1.00  0.600          H  
ATOM   3551 2HG  ARG A 228     -21.287  -9.313 -28.234  1.00  0.600          H  
ATOM   3552 1HD  ARG A 228     -20.543 -11.512 -28.242  1.00  0.600          H  
ATOM   3553 2HD  ARG A 228     -20.051 -10.847 -26.658  1.00  0.600          H  
ATOM   3554  HE  ARG A 228     -22.621 -12.061 -26.444  1.00  0.600          H  
ATOM   3555 1HH1 ARG A 228     -19.226 -12.975 -26.820  1.00  0.600          H  
ATOM   3556 2HH1 ARG A 228     -19.447 -14.541 -26.092  1.00  0.600          H  
ATOM   3557 1HH2 ARG A 228     -22.869 -14.107 -25.524  1.00  0.600          H  
ATOM   3558 2HH2 ARG A 228     -21.502 -15.174 -25.341  1.00  0.600          H  
ATOM   3559  N   MET A 229     -24.704  -8.531 -28.005  1.00  0.320          N  
ATOM   3560  CA  MET A 229     -25.970  -9.125 -28.451  1.00  0.350          C  
ATOM   3561  C   MET A 229     -25.871  -9.921 -29.735  1.00  0.350          C  
ATOM   3562  O   MET A 229     -25.138  -9.549 -30.647  1.00  0.360          O  
ATOM   3563  CB  MET A 229     -27.043  -8.047 -28.643  1.00  0.480          C  
ATOM   3564  CG  MET A 229     -28.411  -8.598 -29.187  1.00  0.480          C  
ATOM   3565  SD  MET A 229     -29.713  -7.408 -29.276  1.00  0.480          S  
ATOM   3566  CE  MET A 229     -29.182  -6.383 -30.630  1.00  0.480          C  
ATOM   3567  H   MET A 229     -24.095  -8.077 -28.676  1.00  0.380          H  
ATOM   3568  HA  MET A 229     -26.314  -9.819 -27.685  1.00  0.420          H  
ATOM   3569 1HB  MET A 229     -27.234  -7.562 -27.691  1.00  0.570          H  
ATOM   3570 2HB  MET A 229     -26.669  -7.294 -29.331  1.00  0.570          H  
ATOM   3571 1HG  MET A 229     -28.275  -8.978 -30.198  1.00  0.570          H  
ATOM   3572 2HG  MET A 229     -28.757  -9.413 -28.562  1.00  0.570          H  
ATOM   3573 1HE  MET A 229     -29.895  -5.594 -30.766  1.00  0.570          H  
ATOM   3574 2HE  MET A 229     -28.215  -5.941 -30.412  1.00  0.570          H  
ATOM   3575 3HE  MET A 229     -29.107  -6.967 -31.531  1.00  0.570          H  
ATOM   3576  N   ILE A 230     -26.637 -11.005 -29.778  1.00  0.360          N  
ATOM   3577  CA  ILE A 230     -26.860 -11.835 -30.950  1.00  0.360          C  
ATOM   3578  C   ILE A 230     -28.345 -11.859 -31.256  1.00  0.350          C  
ATOM   3579  O   ILE A 230     -29.130 -12.332 -30.438  1.00  0.340          O  
ATOM   3580  CB  ILE A 230     -26.368 -13.289 -30.749  1.00  0.500          C  
ATOM   3581  CG1 ILE A 230     -24.837 -13.314 -30.428  1.00  0.500          C  
ATOM   3582  CG2 ILE A 230     -26.733 -14.167 -31.979  1.00  0.500          C  
ATOM   3583  CD1 ILE A 230     -24.464 -13.438 -28.975  1.00  0.500          C  
ATOM   3584  H   ILE A 230     -27.170 -11.218 -28.930  1.00  0.430          H  
ATOM   3585  HA  ILE A 230     -26.343 -11.401 -31.801  1.00  0.430          H  
ATOM   3586  HB  ILE A 230     -26.869 -13.707 -29.874  1.00  0.600          H  
ATOM   3587 1HG1 ILE A 230     -24.391 -14.154 -30.932  1.00  0.600          H  
ATOM   3588 2HG1 ILE A 230     -24.396 -12.389 -30.809  1.00  0.600          H  
ATOM   3589 1HG2 ILE A 230     -26.415 -15.173 -31.789  1.00  0.600          H  
ATOM   3590 2HG2 ILE A 230     -27.812 -14.173 -32.139  1.00  0.600          H  
ATOM   3591 3HG2 ILE A 230     -26.242 -13.789 -32.874  1.00  0.600          H  
ATOM   3592 1HD1 ILE A 230     -23.380 -13.444 -28.886  1.00  0.600          H  
ATOM   3593 2HD1 ILE A 230     -24.868 -12.605 -28.401  1.00  0.600          H  
ATOM   3594 3HD1 ILE A 230     -24.858 -14.369 -28.589  1.00  0.600          H  
ATOM   3595  N   VAL A 231     -28.745 -11.417 -32.441  1.00  0.360          N  
ATOM   3596  CA  VAL A 231     -30.175 -11.473 -32.740  1.00  0.360          C  
ATOM   3597  C   VAL A 231     -30.580 -12.843 -33.276  1.00  0.370          C  
ATOM   3598  O   VAL A 231     -31.624 -13.364 -32.913  1.00  0.400          O  
ATOM   3599  CB  VAL A 231     -30.624 -10.361 -33.695  1.00  0.500          C  
ATOM   3600  CG1 VAL A 231     -32.127 -10.544 -34.064  1.00  0.500          C  
ATOM   3601  CG2 VAL A 231     -30.417  -9.046 -33.003  1.00  0.500          C  
ATOM   3602  H   VAL A 231     -28.064 -11.004 -33.089  1.00  0.430          H  
ATOM   3603  HA  VAL A 231     -30.721 -11.315 -31.808  1.00  0.430          H  
ATOM   3604  HB  VAL A 231     -30.040 -10.398 -34.615  1.00  0.600          H  
ATOM   3605 1HG1 VAL A 231     -32.441  -9.743 -34.727  1.00  0.600          H  
ATOM   3606 2HG1 VAL A 231     -32.295 -11.495 -34.565  1.00  0.600          H  
ATOM   3607 3HG1 VAL A 231     -32.730 -10.517 -33.157  1.00  0.600          H  
ATOM   3608 1HG2 VAL A 231     -30.736  -8.246 -33.651  1.00  0.600          H  
ATOM   3609 2HG2 VAL A 231     -31.002  -9.030 -32.087  1.00  0.600          H  
ATOM   3610 3HG2 VAL A 231     -29.363  -8.934 -32.763  1.00  0.600          H  
ATOM   3611  N   ASP A 232     -29.809 -13.408 -34.191  1.00  0.370          N  
ATOM   3612  CA  ASP A 232     -30.196 -14.696 -34.747  1.00  0.400          C  
ATOM   3613  C   ASP A 232     -28.980 -15.542 -35.104  1.00  0.400          C  
ATOM   3614  O   ASP A 232     -28.252 -15.263 -36.062  1.00  0.400          O  
ATOM   3615  CB  ASP A 232     -31.144 -14.506 -35.928  1.00  0.550          C  
ATOM   3616  CG  ASP A 232     -31.710 -15.830 -36.509  1.00  0.550          C  
ATOM   3617  OD1 ASP A 232     -31.202 -16.903 -36.196  1.00  0.550          O  
ATOM   3618  OD2 ASP A 232     -32.662 -15.754 -37.258  1.00  0.550          O  
ATOM   3619  H   ASP A 232     -28.953 -12.961 -34.477  1.00  0.440          H  
ATOM   3620  HA  ASP A 232     -30.746 -15.237 -33.983  1.00  0.480          H  
ATOM   3621 1HB  ASP A 232     -31.985 -13.908 -35.588  1.00  0.660          H  
ATOM   3622 2HB  ASP A 232     -30.664 -13.937 -36.685  1.00  0.660          H  
ATOM   3623  N   CYS A 233     -28.756 -16.587 -34.319  1.00  0.410          N  
ATOM   3624  CA  CYS A 233     -27.586 -17.440 -34.452  1.00  0.430          C  
ATOM   3625  C   CYS A 233     -27.538 -18.217 -35.767  1.00  0.460          C  
ATOM   3626  O   CYS A 233     -26.506 -18.796 -36.111  1.00  0.510          O  
ATOM   3627  CB  CYS A 233     -27.524 -18.436 -33.279  1.00  0.590          C  
ATOM   3628  SG  CYS A 233     -28.757 -19.737 -33.320  1.00  0.590          S  
ATOM   3629  H   CYS A 233     -29.401 -16.735 -33.541  1.00  0.490          H  
ATOM   3630  HA  CYS A 233     -26.722 -16.794 -34.430  1.00  0.520          H  
ATOM   3631 1HB  CYS A 233     -26.555 -18.901 -33.212  1.00  0.710          H  
ATOM   3632 2HB  CYS A 233     -27.679 -17.880 -32.356  1.00  0.710          H  
ATOM   3633  HG  CYS A 233     -28.899 -19.886 -31.968  1.00  0.710          H  
ATOM   3634  N   ASN A 234     -28.656 -18.261 -36.496  1.00  0.470          N  
ATOM   3635  CA  ASN A 234     -28.698 -18.954 -37.773  1.00  0.500          C  
ATOM   3636  C   ASN A 234     -28.720 -17.969 -38.959  1.00  0.530          C  
ATOM   3637  O   ASN A 234     -28.976 -18.370 -40.100  1.00  0.630          O  
ATOM   3638  CB  ASN A 234     -29.903 -19.869 -37.809  1.00  0.690          C  
ATOM   3639  CG  ASN A 234     -29.817 -21.010 -36.811  1.00  0.690          C  
ATOM   3640  OD1 ASN A 234     -28.792 -21.686 -36.655  1.00  0.690          O  
ATOM   3641  ND2 ASN A 234     -30.910 -21.232 -36.133  1.00  0.690          N  
ATOM   3642  H   ASN A 234     -29.504 -17.765 -36.177  1.00  0.560          H  
ATOM   3643  HA  ASN A 234     -27.797 -19.558 -37.873  1.00  0.600          H  
ATOM   3644 1HB  ASN A 234     -30.798 -19.278 -37.587  1.00  0.830          H  
ATOM   3645 2HB  ASN A 234     -30.022 -20.281 -38.809  1.00  0.830          H  
ATOM   3646 1HD2 ASN A 234     -30.950 -21.965 -35.456  1.00  0.830          H  
ATOM   3647 2HD2 ASN A 234     -31.705 -20.652 -36.296  1.00  0.830          H  
ATOM   3648  N   ALA A 235     -28.464 -16.687 -38.686  1.00  0.640          N  
ATOM   3649  CA  ALA A 235     -28.473 -15.618 -39.684  1.00  0.580          C  
ATOM   3650  C   ALA A 235     -27.229 -15.527 -40.547  1.00  0.550          C  
ATOM   3651  O   ALA A 235     -26.138 -15.959 -40.172  1.00  0.560          O  
ATOM   3652  CB  ALA A 235     -28.636 -14.272 -39.014  1.00  0.840          C  
ATOM   3653  H   ALA A 235     -28.270 -16.416 -37.717  1.00  0.770          H  
ATOM   3654  HA  ALA A 235     -29.325 -15.795 -40.340  1.00  0.700          H  
ATOM   3655 1HB  ALA A 235     -28.684 -13.489 -39.770  1.00  1.000          H  
ATOM   3656 2HB  ALA A 235     -29.532 -14.283 -38.452  1.00  1.000          H  
ATOM   3657 3HB  ALA A 235     -27.785 -14.087 -38.354  1.00  1.000          H  
ATOM   3658  N   LYS A 236     -27.417 -14.897 -41.704  1.00  0.570          N  
ATOM   3659  CA  LYS A 236     -26.327 -14.518 -42.583  1.00  0.610          C  
ATOM   3660  C   LYS A 236     -25.851 -13.163 -42.072  1.00  0.620          C  
ATOM   3661  O   LYS A 236     -26.609 -12.469 -41.396  1.00  0.670          O  
ATOM   3662  CB  LYS A 236     -26.788 -14.440 -44.036  1.00  0.840          C  
ATOM   3663  CG  LYS A 236     -27.221 -15.779 -44.624  1.00  0.840          C  
ATOM   3664  CD  LYS A 236     -27.654 -15.644 -46.085  1.00  0.840          C  
ATOM   3665  CE  LYS A 236     -28.080 -16.993 -46.665  1.00  0.840          C  
ATOM   3666  NZ  LYS A 236     -28.520 -16.879 -48.086  1.00  0.840          N  
ATOM   3667  H   LYS A 236     -28.356 -14.627 -41.956  1.00  0.680          H  
ATOM   3668  HA  LYS A 236     -25.511 -15.236 -42.490  1.00  0.730          H  
ATOM   3669 1HB  LYS A 236     -27.627 -13.749 -44.112  1.00  1.010          H  
ATOM   3670 2HB  LYS A 236     -25.981 -14.042 -44.651  1.00  1.010          H  
ATOM   3671 1HG  LYS A 236     -26.390 -16.485 -44.562  1.00  1.010          H  
ATOM   3672 2HG  LYS A 236     -28.050 -16.179 -44.040  1.00  1.010          H  
ATOM   3673 1HD  LYS A 236     -28.492 -14.949 -46.152  1.00  1.010          H  
ATOM   3674 2HD  LYS A 236     -26.828 -15.249 -46.677  1.00  1.010          H  
ATOM   3675 1HE  LYS A 236     -27.240 -17.684 -46.611  1.00  1.010          H  
ATOM   3676 2HE  LYS A 236     -28.904 -17.391 -46.073  1.00  1.010          H  
ATOM   3677 1HZ  LYS A 236     -28.791 -17.791 -48.429  1.00  1.010          H  
ATOM   3678 2HZ  LYS A 236     -29.308 -16.249 -48.149  1.00  1.010          H  
ATOM   3679 3HZ  LYS A 236     -27.760 -16.522 -48.649  1.00  1.010          H  
ATOM   3680  N   HIS A 237     -24.622 -12.764 -42.387  1.00  0.630          N  
ATOM   3681  CA  HIS A 237     -24.134 -11.465 -41.910  1.00  0.640          C  
ATOM   3682  C   HIS A 237     -23.535 -10.638 -43.043  1.00  0.660          C  
ATOM   3683  O   HIS A 237     -23.090 -11.198 -44.047  1.00  0.720          O  
ATOM   3684  CB  HIS A 237     -23.116 -11.677 -40.793  1.00  0.890          C  
ATOM   3685  CG  HIS A 237     -23.695 -12.352 -39.576  1.00  0.890          C  
ATOM   3686  ND1 HIS A 237     -23.928 -13.706 -39.501  1.00  0.890          N  
ATOM   3687  CD2 HIS A 237     -24.079 -11.849 -38.409  1.00  0.890          C  
ATOM   3688  CE1 HIS A 237     -24.452 -13.993 -38.330  1.00  0.890          C  
ATOM   3689  NE2 HIS A 237     -24.565 -12.881 -37.641  1.00  0.890          N  
ATOM   3690  H   HIS A 237     -24.023 -13.351 -42.950  1.00  0.760          H  
ATOM   3691  HA  HIS A 237     -24.959 -10.887 -41.496  1.00  0.770          H  
ATOM   3692 1HB  HIS A 237     -22.307 -12.276 -41.165  1.00  1.070          H  
ATOM   3693 2HB  HIS A 237     -22.717 -10.710 -40.494  1.00  1.070          H  
ATOM   3694  HD1 HIS A 237     -23.788 -14.391 -40.221  1.00  1.070          H  
ATOM   3695  HD2 HIS A 237     -24.058 -10.855 -38.037  1.00  1.070          H  
ATOM   3696  HE1 HIS A 237     -24.719 -15.021 -38.080  1.00  1.070          H  
ATOM   3697  N   ALA A 238     -23.564  -9.308 -42.889  1.00  0.660          N  
ATOM   3698  CA  ALA A 238     -23.018  -8.380 -43.879  1.00  0.690          C  
ATOM   3699  C   ALA A 238     -21.533  -8.193 -43.666  1.00  0.700          C  
ATOM   3700  O   ALA A 238     -21.083  -8.094 -42.526  1.00  0.700          O  
ATOM   3701  CB  ALA A 238     -23.730  -7.035 -43.766  1.00  0.950          C  
ATOM   3702  H   ALA A 238     -23.930  -8.924 -42.014  1.00  0.790          H  
ATOM   3703  HA  ALA A 238     -23.168  -8.797 -44.876  1.00  0.830          H  
ATOM   3704 1HB  ALA A 238     -23.331  -6.356 -44.492  1.00  1.140          H  
ATOM   3705 2HB  ALA A 238     -24.793  -7.174 -43.940  1.00  1.140          H  
ATOM   3706 3HB  ALA A 238     -23.578  -6.630 -42.765  1.00  1.140          H  
ATOM   3707  N   ARG A 239     -20.759  -8.082 -44.740  1.00  0.720          N  
ATOM   3708  CA  ARG A 239     -19.337  -7.811 -44.572  1.00  0.720          C  
ATOM   3709  C   ARG A 239     -19.059  -6.327 -44.455  1.00  0.700          C  
ATOM   3710  O   ARG A 239     -19.822  -5.502 -44.962  1.00  0.690          O  
ATOM   3711  CB  ARG A 239     -18.541  -8.401 -45.724  1.00  1.010          C  
ATOM   3712  CG  ARG A 239     -18.579  -9.921 -45.783  1.00  1.010          C  
ATOM   3713  CD  ARG A 239     -17.921 -10.469 -46.987  1.00  1.010          C  
ATOM   3714  NE  ARG A 239     -18.661 -10.128 -48.196  1.00  1.010          N  
ATOM   3715  CZ  ARG A 239     -18.294 -10.442 -49.460  1.00  1.010          C  
ATOM   3716  NH1 ARG A 239     -17.186 -11.128 -49.694  1.00  1.010          N  
ATOM   3717  NH2 ARG A 239     -19.060 -10.051 -50.464  1.00  1.010          N  
ATOM   3718  H   ARG A 239     -21.137  -8.199 -45.694  1.00  0.860          H  
ATOM   3719  HA  ARG A 239     -19.002  -8.283 -43.661  1.00  0.860          H  
ATOM   3720 1HB  ARG A 239     -18.909  -8.004 -46.662  1.00  1.210          H  
ATOM   3721 2HB  ARG A 239     -17.498  -8.096 -45.631  1.00  1.210          H  
ATOM   3722 1HG  ARG A 239     -18.063 -10.319 -44.916  1.00  1.210          H  
ATOM   3723 2HG  ARG A 239     -19.619 -10.256 -45.775  1.00  1.210          H  
ATOM   3724 1HD  ARG A 239     -16.915 -10.060 -47.069  1.00  1.210          H  
ATOM   3725 2HD  ARG A 239     -17.874 -11.555 -46.906  1.00  1.210          H  
ATOM   3726  HE  ARG A 239     -19.551  -9.609 -48.077  1.00  1.210          H  
ATOM   3727 1HH1 ARG A 239     -16.601 -11.427 -48.928  1.00  1.210          H  
ATOM   3728 2HH1 ARG A 239     -16.923 -11.355 -50.642  1.00  1.210          H  
ATOM   3729 1HH2 ARG A 239     -19.907  -9.489 -50.263  1.00  1.210          H  
ATOM   3730 2HH2 ARG A 239     -18.812 -10.267 -51.414  1.00  1.210          H  
ATOM   3731  N   VAL A 240     -17.958  -5.979 -43.797  1.00  0.710          N  
ATOM   3732  CA  VAL A 240     -17.519  -4.596 -43.730  1.00  0.710          C  
ATOM   3733  C   VAL A 240     -16.485  -4.330 -44.805  1.00  0.770          C  
ATOM   3734  O   VAL A 240     -15.451  -4.993 -44.890  1.00  0.830          O  
ATOM   3735  CB  VAL A 240     -16.970  -4.239 -42.328  1.00  0.990          C  
ATOM   3736  CG1 VAL A 240     -16.448  -2.785 -42.298  1.00  0.990          C  
ATOM   3737  CG2 VAL A 240     -18.087  -4.396 -41.318  1.00  0.990          C  
ATOM   3738  H   VAL A 240     -17.421  -6.705 -43.329  1.00  0.850          H  
ATOM   3739  HA  VAL A 240     -18.369  -3.954 -43.919  1.00  0.850          H  
ATOM   3740  HB  VAL A 240     -16.144  -4.909 -42.077  1.00  1.190          H  
ATOM   3741 1HG1 VAL A 240     -16.073  -2.552 -41.301  1.00  1.190          H  
ATOM   3742 2HG1 VAL A 240     -15.639  -2.666 -43.019  1.00  1.190          H  
ATOM   3743 3HG1 VAL A 240     -17.259  -2.098 -42.551  1.00  1.190          H  
ATOM   3744 1HG2 VAL A 240     -17.726  -4.159 -40.321  1.00  1.190          H  
ATOM   3745 2HG2 VAL A 240     -18.903  -3.725 -41.579  1.00  1.190          H  
ATOM   3746 3HG2 VAL A 240     -18.441  -5.424 -41.341  1.00  1.190          H  
ATOM   3747  N   LEU A 241     -16.788  -3.340 -45.619  1.00  0.780          N  
ATOM   3748  CA  LEU A 241     -15.979  -2.930 -46.743  1.00  0.840          C  
ATOM   3749  C   LEU A 241     -15.199  -1.728 -46.286  1.00  0.880          C  
ATOM   3750  O   LEU A 241     -15.732  -0.888 -45.556  1.00  0.920          O  
ATOM   3751  CB  LEU A 241     -16.888  -2.597 -47.932  1.00  1.150          C  
ATOM   3752  CG  LEU A 241     -17.425  -3.804 -48.798  1.00  1.150          C  
ATOM   3753  CD1 LEU A 241     -18.164  -4.841 -47.924  1.00  1.150          C  
ATOM   3754  CD2 LEU A 241     -18.393  -3.254 -49.827  1.00  1.150          C  
ATOM   3755  H   LEU A 241     -17.668  -2.856 -45.452  1.00  0.940          H  
ATOM   3756  HA  LEU A 241     -15.285  -3.729 -47.011  1.00  1.010          H  
ATOM   3757 1HB  LEU A 241     -17.764  -2.063 -47.542  1.00  1.380          H  
ATOM   3758 2HB  LEU A 241     -16.353  -1.921 -48.596  1.00  1.380          H  
ATOM   3759  HG  LEU A 241     -16.595  -4.297 -49.299  1.00  1.380          H  
ATOM   3760 1HD1 LEU A 241     -18.535  -5.642 -48.560  1.00  1.380          H  
ATOM   3761 2HD1 LEU A 241     -17.504  -5.277 -47.196  1.00  1.380          H  
ATOM   3762 3HD1 LEU A 241     -19.005  -4.362 -47.413  1.00  1.380          H  
ATOM   3763 1HD2 LEU A 241     -18.772  -4.069 -50.446  1.00  1.380          H  
ATOM   3764 2HD2 LEU A 241     -19.227  -2.772 -49.319  1.00  1.380          H  
ATOM   3765 3HD2 LEU A 241     -17.885  -2.527 -50.461  1.00  1.380          H  
ATOM   3766  N   GLN A 242     -13.928  -1.637 -46.666  1.00  0.900          N  
ATOM   3767  CA  GLN A 242     -13.121  -0.526 -46.172  1.00  0.960          C  
ATOM   3768  C   GLN A 242     -12.339   0.221 -47.252  1.00  1.020          C  
ATOM   3769  O   GLN A 242     -11.939  -0.345 -48.283  1.00  0.970          O  
ATOM   3770  CB  GLN A 242     -12.105  -1.049 -45.143  1.00  1.320          C  
ATOM   3771  CG  GLN A 242     -12.694  -1.814 -43.917  1.00  1.320          C  
ATOM   3772  CD  GLN A 242     -11.615  -2.237 -42.920  1.00  1.320          C  
ATOM   3773  OE1 GLN A 242     -11.580  -1.790 -41.749  1.00  1.320          O  
ATOM   3774  NE2 GLN A 242     -10.724  -3.089 -43.413  1.00  1.320          N  
ATOM   3775  H   GLN A 242     -13.521  -2.333 -47.279  1.00  1.080          H  
ATOM   3776  HA  GLN A 242     -13.774   0.195 -45.690  1.00  1.150          H  
ATOM   3777 1HB  GLN A 242     -11.388  -1.692 -45.645  1.00  1.580          H  
ATOM   3778 2HB  GLN A 242     -11.553  -0.199 -44.764  1.00  1.580          H  
ATOM   3779 1HG  GLN A 242     -13.389  -1.206 -43.408  1.00  1.580          H  
ATOM   3780 2HG  GLN A 242     -13.189  -2.719 -44.274  1.00  1.580          H  
ATOM   3781 1HE2 GLN A 242      -9.938  -3.448 -42.869  1.00  1.580          H  
ATOM   3782 2HE2 GLN A 242     -10.801  -3.410 -44.354  1.00  1.580          H  
ATOM   3783  N   ASP A 243     -12.070   1.494 -46.961  1.00  1.230          N  
ATOM   3784  CA  ASP A 243     -11.219   2.355 -47.760  1.00  1.330          C  
ATOM   3785  C   ASP A 243      -9.874   1.641 -47.917  1.00  1.370          C  
ATOM   3786  O   ASP A 243      -9.664   0.776 -47.067  1.00  1.740          O  
ATOM   3787  CB  ASP A 243     -11.065   3.728 -47.074  1.00  1.820          C  
ATOM   3788  CG  ASP A 243     -10.411   4.775 -47.945  1.00  1.820          C  
ATOM   3789  OD1 ASP A 243      -9.991   4.401 -49.015  1.00  1.820          O  
ATOM   3790  OD2 ASP A 243     -10.331   5.925 -47.560  1.00  1.820          O  
ATOM   3791  H   ASP A 243     -12.513   1.910 -46.141  1.00  1.480          H  
ATOM   3792  HA  ASP A 243     -11.665   2.490 -48.746  1.00  1.600          H  
ATOM   3793 1HB  ASP A 243     -12.051   4.089 -46.779  1.00  2.190          H  
ATOM   3794 2HB  ASP A 243     -10.484   3.615 -46.167  1.00  2.190          H  
ATOM   3795  N   GLU A 244      -9.648   1.356 -49.195  1.00  1.640          N  
ATOM   3796  CA  GLU A 244      -8.286   0.981 -49.621  1.00  2.000          C  
ATOM   3797  C   GLU A 244      -7.148   1.926 -49.197  1.00  1.730          C  
ATOM   3798  O   GLU A 244      -5.997   1.499 -49.137  1.00  1.880          O  
ATOM   3799  CB  GLU A 244      -8.236   0.843 -51.148  1.00  2.660          C  
ATOM   3800  CG  GLU A 244      -8.405   2.161 -51.916  1.00  2.660          C  
ATOM   3801  CD  GLU A 244      -8.410   1.976 -53.404  1.00  2.660          C  
ATOM   3802  OE1 GLU A 244      -8.230   0.866 -53.845  1.00  2.660          O  
ATOM   3803  OE2 GLU A 244      -8.580   2.948 -54.105  1.00  2.660          O  
ATOM   3804  H   GLU A 244     -10.311   0.624 -49.460  1.00  1.970          H  
ATOM   3805  HA  GLU A 244      -8.073   0.004 -49.187  1.00  2.400          H  
ATOM   3806 1HB  GLU A 244      -7.282   0.407 -51.441  1.00  3.190          H  
ATOM   3807 2HB  GLU A 244      -9.022   0.164 -51.474  1.00  3.190          H  
ATOM   3808 1HG  GLU A 244      -9.334   2.643 -51.605  1.00  3.190          H  
ATOM   3809 2HG  GLU A 244      -7.584   2.826 -51.664  1.00  3.190          H  
ATOM   3810  N   LYS A 245      -7.441   3.185 -48.865  1.00  1.710          N  
ATOM   3811  CA  LYS A 245      -6.386   4.105 -48.431  1.00  1.910          C  
ATOM   3812  C   LYS A 245      -6.165   3.986 -46.911  1.00  2.000          C  
ATOM   3813  O   LYS A 245      -5.373   4.727 -46.324  1.00  2.310          O  
ATOM   3814  CB  LYS A 245      -6.705   5.551 -48.809  1.00  2.590          C  
ATOM   3815  CG  LYS A 245      -6.874   5.807 -50.325  1.00  2.590          C  
ATOM   3816  CD  LYS A 245      -5.584   5.548 -51.131  1.00  2.590          C  
ATOM   3817  CE  LYS A 245      -5.769   5.919 -52.603  1.00  2.590          C  
ATOM   3818  NZ  LYS A 245      -4.539   5.653 -53.411  1.00  2.590          N  
ATOM   3819  H   LYS A 245      -8.410   3.528 -48.956  1.00  2.050          H  
ATOM   3820  HA  LYS A 245      -5.453   3.816 -48.908  1.00  2.290          H  
ATOM   3821 1HB  LYS A 245      -7.635   5.851 -48.322  1.00  3.110          H  
ATOM   3822 2HB  LYS A 245      -5.918   6.207 -48.440  1.00  3.110          H  
ATOM   3823 1HG  LYS A 245      -7.668   5.156 -50.700  1.00  3.110          H  
ATOM   3824 2HG  LYS A 245      -7.185   6.839 -50.475  1.00  3.110          H  
ATOM   3825 1HD  LYS A 245      -4.759   6.122 -50.709  1.00  3.110          H  
ATOM   3826 2HD  LYS A 245      -5.334   4.489 -51.089  1.00  3.110          H  
ATOM   3827 1HE  LYS A 245      -6.595   5.332 -53.014  1.00  3.110          H  
ATOM   3828 2HE  LYS A 245      -6.017   6.977 -52.677  1.00  3.110          H  
ATOM   3829 1HZ  LYS A 245      -4.710   5.909 -54.374  1.00  3.110          H  
ATOM   3830 2HZ  LYS A 245      -3.768   6.199 -53.049  1.00  3.110          H  
ATOM   3831 3HZ  LYS A 245      -4.309   4.671 -53.361  1.00  3.110          H  
ATOM   3832  N   LEU A 246      -6.887   3.057 -46.289  1.00  1.980          N  
ATOM   3833  CA  LEU A 246      -6.823   2.751 -44.870  1.00  2.260          C  
ATOM   3834  C   LEU A 246      -5.650   1.815 -44.590  1.00  2.110          C  
ATOM   3835  O   LEU A 246      -5.566   0.725 -45.157  1.00  2.160          O  
ATOM   3836  CB  LEU A 246      -8.137   2.075 -44.446  1.00  3.050          C  
ATOM   3837  CG  LEU A 246      -8.253   1.572 -43.001  1.00  3.050          C  
ATOM   3838  CD1 LEU A 246      -8.221   2.717 -41.978  1.00  3.050          C  
ATOM   3839  CD2 LEU A 246      -9.537   0.749 -42.877  1.00  3.050          C  
ATOM   3840  H   LEU A 246      -7.509   2.509 -46.863  1.00  2.380          H  
ATOM   3841  HA  LEU A 246      -6.680   3.678 -44.320  1.00  2.710          H  
ATOM   3842 1HB  LEU A 246      -8.955   2.763 -44.622  1.00  3.660          H  
ATOM   3843 2HB  LEU A 246      -8.280   1.209 -45.087  1.00  3.660          H  
ATOM   3844  HG  LEU A 246      -7.416   0.928 -42.803  1.00  3.660          H  
ATOM   3845 1HD1 LEU A 246      -8.293   2.290 -40.970  1.00  3.660          H  
ATOM   3846 2HD1 LEU A 246      -7.295   3.274 -42.059  1.00  3.660          H  
ATOM   3847 3HD1 LEU A 246      -9.057   3.385 -42.148  1.00  3.660          H  
ATOM   3848 1HD2 LEU A 246      -9.600   0.342 -41.876  1.00  3.660          H  
ATOM   3849 2HD2 LEU A 246     -10.406   1.366 -43.077  1.00  3.660          H  
ATOM   3850 3HD2 LEU A 246      -9.495  -0.071 -43.590  1.00  3.660          H  
ATOM   3851  N   SER A 247      -4.748   2.237 -43.698  1.00  2.170          N  
ATOM   3852  CA  SER A 247      -3.548   1.466 -43.378  1.00  2.200          C  
ATOM   3853  C   SER A 247      -3.745   0.221 -42.498  1.00  1.770          C  
ATOM   3854  O   SER A 247      -2.890  -0.668 -42.495  1.00  1.750          O  
ATOM   3855  CB  SER A 247      -2.520   2.393 -42.763  1.00  3.070          C  
ATOM   3856  OG  SER A 247      -2.960   2.904 -41.542  1.00  3.070          O  
ATOM   3857  H   SER A 247      -4.872   3.134 -43.251  1.00  2.600          H  
ATOM   3858  HA  SER A 247      -3.134   1.120 -44.326  1.00  2.640          H  
ATOM   3859 1HB  SER A 247      -1.589   1.849 -42.615  1.00  3.680          H  
ATOM   3860 2HB  SER A 247      -2.315   3.211 -43.451  1.00  3.680          H  
ATOM   3861  HG  SER A 247      -2.240   3.455 -41.213  1.00  3.680          H  
ATOM   3862  N   PHE A 248      -4.864   0.111 -41.788  1.00  1.540          N  
ATOM   3863  CA  PHE A 248      -5.117  -1.079 -40.983  1.00  1.260          C  
ATOM   3864  C   PHE A 248      -6.603  -1.336 -40.818  1.00  1.170          C  
ATOM   3865  O   PHE A 248      -7.405  -0.413 -40.816  1.00  1.220          O  
ATOM   3866  CB  PHE A 248      -4.459  -0.936 -39.604  1.00  1.880          C  
ATOM   3867  CG  PHE A 248      -4.950   0.256 -38.800  1.00  1.880          C  
ATOM   3868  CD1 PHE A 248      -6.007   0.155 -37.912  1.00  1.880          C  
ATOM   3869  CD2 PHE A 248      -4.338   1.478 -38.938  1.00  1.880          C  
ATOM   3870  CE1 PHE A 248      -6.440   1.246 -37.189  1.00  1.880          C  
ATOM   3871  CE2 PHE A 248      -4.759   2.571 -38.223  1.00  1.880          C  
ATOM   3872  CZ  PHE A 248      -5.810   2.455 -37.348  1.00  1.880          C  
ATOM   3873  H   PHE A 248      -5.530   0.870 -41.760  1.00  1.850          H  
ATOM   3874  HA  PHE A 248      -4.679  -1.939 -41.491  1.00  1.510          H  
ATOM   3875 1HB  PHE A 248      -4.648  -1.836 -39.022  1.00  2.250          H  
ATOM   3876 2HB  PHE A 248      -3.379  -0.845 -39.726  1.00  2.250          H  
ATOM   3877  HD1 PHE A 248      -6.491  -0.799 -37.788  1.00  2.250          H  
ATOM   3878  HD2 PHE A 248      -3.504   1.565 -39.626  1.00  2.250          H  
ATOM   3879  HE1 PHE A 248      -7.271   1.139 -36.498  1.00  2.250          H  
ATOM   3880  HE2 PHE A 248      -4.255   3.528 -38.347  1.00  2.250          H  
ATOM   3881  HZ  PHE A 248      -6.128   3.316 -36.787  1.00  2.250          H  
ATOM   3882  N   ASP A 249      -6.968  -2.591 -40.591  1.00  1.070          N  
ATOM   3883  CA  ASP A 249      -8.366  -2.933 -40.351  1.00  0.960          C  
ATOM   3884  C   ASP A 249      -8.928  -2.268 -39.115  1.00  0.950          C  
ATOM   3885  O   ASP A 249      -8.268  -2.230 -38.074  1.00  1.000          O  
ATOM   3886  CB  ASP A 249      -8.521  -4.446 -40.228  1.00  1.390          C  
ATOM   3887  CG  ASP A 249      -8.425  -5.182 -41.564  1.00  1.390          C  
ATOM   3888  OD1 ASP A 249      -8.550  -4.563 -42.589  1.00  1.390          O  
ATOM   3889  OD2 ASP A 249      -8.255  -6.383 -41.551  1.00  1.390          O  
ATOM   3890  H   ASP A 249      -6.274  -3.325 -40.611  1.00  1.280          H  
ATOM   3891  HA  ASP A 249      -8.950  -2.584 -41.201  1.00  1.150          H  
ATOM   3892 1HB  ASP A 249      -7.746  -4.831 -39.564  1.00  1.670          H  
ATOM   3893 2HB  ASP A 249      -9.492  -4.670 -39.766  1.00  1.670          H  
ATOM   3894  N   LEU A 250     -10.177  -1.824 -39.197  1.00  0.920          N  
ATOM   3895  CA  LEU A 250     -10.823  -1.214 -38.043  1.00  0.920          C  
ATOM   3896  C   LEU A 250     -11.311  -2.289 -37.082  1.00  0.860          C  
ATOM   3897  O   LEU A 250     -11.674  -3.388 -37.500  1.00  0.830          O  
ATOM   3898  CB  LEU A 250     -11.990  -0.324 -38.492  1.00  1.290          C  
ATOM   3899  CG  LEU A 250     -11.623   0.896 -39.400  1.00  1.290          C  
ATOM   3900  CD1 LEU A 250     -12.894   1.547 -39.852  1.00  1.290          C  
ATOM   3901  CD2 LEU A 250     -10.722   1.917 -38.636  1.00  1.290          C  
ATOM   3902  H   LEU A 250     -10.671  -1.889 -40.094  1.00  1.100          H  
ATOM   3903  HA  LEU A 250     -10.091  -0.613 -37.515  1.00  1.100          H  
ATOM   3904 1HB  LEU A 250     -12.698  -0.942 -39.045  1.00  1.550          H  
ATOM   3905 2HB  LEU A 250     -12.494   0.059 -37.604  1.00  1.550          H  
ATOM   3906  HG  LEU A 250     -11.102   0.549 -40.271  1.00  1.550          H  
ATOM   3907 1HD1 LEU A 250     -12.670   2.385 -40.498  1.00  1.550          H  
ATOM   3908 2HD1 LEU A 250     -13.486   0.818 -40.393  1.00  1.550          H  
ATOM   3909 3HD1 LEU A 250     -13.438   1.882 -38.999  1.00  1.550          H  
ATOM   3910 1HD2 LEU A 250     -10.491   2.758 -39.295  1.00  1.550          H  
ATOM   3911 2HD2 LEU A 250     -11.240   2.284 -37.754  1.00  1.550          H  
ATOM   3912 3HD2 LEU A 250      -9.791   1.446 -38.336  1.00  1.550          H  
ATOM   3913  N   THR A 251     -11.316  -1.951 -35.795  1.00  0.860          N  
ATOM   3914  CA  THR A 251     -11.749  -2.843 -34.723  1.00  0.810          C  
ATOM   3915  C   THR A 251     -13.234  -2.720 -34.379  1.00  0.750          C  
ATOM   3916  O   THR A 251     -13.750  -1.625 -34.166  1.00  0.760          O  
ATOM   3917  CB  THR A 251     -10.872  -2.602 -33.469  1.00  1.150          C  
ATOM   3918  OG1 THR A 251      -9.503  -2.932 -33.784  1.00  1.150          O  
ATOM   3919  CG2 THR A 251     -11.337  -3.426 -32.304  1.00  1.150          C  
ATOM   3920  H   THR A 251     -11.007  -1.027 -35.546  1.00  1.030          H  
ATOM   3921  HA  THR A 251     -11.570  -3.858 -35.060  1.00  0.970          H  
ATOM   3922  HB  THR A 251     -10.922  -1.550 -33.191  1.00  1.380          H  
ATOM   3923  HG1 THR A 251      -9.176  -2.279 -34.409  1.00  1.380          H  
ATOM   3924 1HG2 THR A 251     -10.692  -3.235 -31.448  1.00  1.380          H  
ATOM   3925 2HG2 THR A 251     -12.348  -3.149 -32.051  1.00  1.380          H  
ATOM   3926 3HG2 THR A 251     -11.300  -4.465 -32.559  1.00  1.380          H  
ATOM   3927  N   LEU A 252     -13.928  -3.856 -34.338  1.00  0.710          N  
ATOM   3928  CA  LEU A 252     -15.357  -3.873 -34.021  1.00  0.670          C  
ATOM   3929  C   LEU A 252     -15.705  -4.370 -32.618  1.00  0.620          C  
ATOM   3930  O   LEU A 252     -16.877  -4.507 -32.291  1.00  0.590          O  
ATOM   3931  CB  LEU A 252     -16.137  -4.759 -35.007  1.00  0.950          C  
ATOM   3932  CG  LEU A 252     -16.100  -4.410 -36.508  1.00  0.950          C  
ATOM   3933  CD1 LEU A 252     -16.967  -5.460 -37.258  1.00  0.950          C  
ATOM   3934  CD2 LEU A 252     -16.598  -3.000 -36.749  1.00  0.950          C  
ATOM   3935  H   LEU A 252     -13.423  -4.730 -34.525  1.00  0.850          H  
ATOM   3936  HA  LEU A 252     -15.726  -2.854 -34.092  1.00  0.800          H  
ATOM   3937 1HB  LEU A 252     -15.747  -5.776 -34.915  1.00  1.140          H  
ATOM   3938 2HB  LEU A 252     -17.177  -4.767 -34.709  1.00  1.140          H  
ATOM   3939  HG  LEU A 252     -15.073  -4.498 -36.878  1.00  1.140          H  
ATOM   3940 1HD1 LEU A 252     -16.943  -5.267 -38.326  1.00  1.140          H  
ATOM   3941 2HD1 LEU A 252     -16.577  -6.456 -37.069  1.00  1.140          H  
ATOM   3942 3HD1 LEU A 252     -17.992  -5.410 -36.905  1.00  1.140          H  
ATOM   3943 1HD2 LEU A 252     -16.564  -2.798 -37.818  1.00  1.140          H  
ATOM   3944 2HD2 LEU A 252     -17.621  -2.919 -36.385  1.00  1.140          H  
ATOM   3945 3HD2 LEU A 252     -15.970  -2.274 -36.233  1.00  1.140          H  
ATOM   3946  N   CYS A 253     -14.736  -4.619 -31.751  1.00  0.650          N  
ATOM   3947  CA  CYS A 253     -15.095  -5.204 -30.449  1.00  0.640          C  
ATOM   3948  C   CYS A 253     -16.006  -4.325 -29.589  1.00  0.570          C  
ATOM   3949  O   CYS A 253     -16.787  -4.845 -28.787  1.00  0.550          O  
ATOM   3950  CB  CYS A 253     -13.850  -5.527 -29.636  1.00  0.900          C  
ATOM   3951  SG  CYS A 253     -12.868  -4.097 -29.187  1.00  0.900          S  
ATOM   3952  H   CYS A 253     -13.777  -4.456 -32.020  1.00  0.780          H  
ATOM   3953  HA  CYS A 253     -15.613  -6.143 -30.639  1.00  0.770          H  
ATOM   3954 1HB  CYS A 253     -14.152  -6.005 -28.713  1.00  1.080          H  
ATOM   3955 2HB  CYS A 253     -13.234  -6.225 -30.176  1.00  1.080          H  
ATOM   3956  HG  CYS A 253     -12.206  -4.687 -28.202  1.00  1.080          H  
ATOM   3957  N   GLY A 254     -15.933  -3.004 -29.776  1.00  0.570          N  
ATOM   3958  CA  GLY A 254     -16.743  -2.052 -29.035  1.00  0.530          C  
ATOM   3959  C   GLY A 254     -18.063  -1.712 -29.728  1.00  0.490          C  
ATOM   3960  O   GLY A 254     -18.800  -0.844 -29.257  1.00  0.500          O  
ATOM   3961  H   GLY A 254     -15.256  -2.636 -30.428  1.00  0.680          H  
ATOM   3962 1HA  GLY A 254     -16.942  -2.447 -28.047  1.00  0.640          H  
ATOM   3963 2HA  GLY A 254     -16.174  -1.150 -28.880  1.00  0.640          H  
ATOM   3964  N   SER A 255     -18.342  -2.364 -30.859  1.00  0.500          N  
ATOM   3965  CA  SER A 255     -19.566  -2.135 -31.625  1.00  0.490          C  
ATOM   3966  C   SER A 255     -20.684  -2.996 -31.081  1.00  0.450          C  
ATOM   3967  O   SER A 255     -20.465  -4.129 -30.645  1.00  0.430          O  
ATOM   3968  CB  SER A 255     -19.386  -2.441 -33.098  1.00  0.690          C  
ATOM   3969  OG  SER A 255     -20.639  -2.419 -33.752  1.00  0.690          O  
ATOM   3970  H   SER A 255     -17.694  -3.079 -31.197  1.00  0.600          H  
ATOM   3971  HA  SER A 255     -19.861  -1.088 -31.523  1.00  0.590          H  
ATOM   3972 1HB  SER A 255     -18.715  -1.715 -33.552  1.00  0.830          H  
ATOM   3973 2HB  SER A 255     -18.936  -3.414 -33.212  1.00  0.830          H  
ATOM   3974  HG  SER A 255     -20.891  -1.471 -33.893  1.00  0.830          H  
ATOM   3975  N   THR A 256     -21.910  -2.493 -31.130  1.00  0.470          N  
ATOM   3976  CA  THR A 256     -23.035  -3.293 -30.654  1.00  0.480          C  
ATOM   3977  C   THR A 256     -23.690  -4.084 -31.787  1.00  0.500          C  
ATOM   3978  O   THR A 256     -24.661  -4.808 -31.568  1.00  0.750          O  
ATOM   3979  CB  THR A 256     -24.085  -2.435 -29.913  1.00  0.670          C  
ATOM   3980  OG1 THR A 256     -24.648  -1.441 -30.786  1.00  0.670          O  
ATOM   3981  CG2 THR A 256     -23.492  -1.753 -28.699  1.00  0.670          C  
ATOM   3982  H   THR A 256     -22.065  -1.543 -31.503  1.00  0.560          H  
ATOM   3983  HA  THR A 256     -22.657  -4.013 -29.930  1.00  0.580          H  
ATOM   3984  HB  THR A 256     -24.880  -3.091 -29.580  1.00  0.800          H  
ATOM   3985  HG1 THR A 256     -23.935  -0.864 -31.163  1.00  0.800          H  
ATOM   3986 1HG2 THR A 256     -24.263  -1.178 -28.188  1.00  0.800          H  
ATOM   3987 2HG2 THR A 256     -23.090  -2.508 -28.021  1.00  0.800          H  
ATOM   3988 3HG2 THR A 256     -22.690  -1.085 -29.014  1.00  0.800          H  
ATOM   3989  N   LEU A 257     -23.154  -3.938 -33.000  1.00  0.520          N  
ATOM   3990  CA  LEU A 257     -23.654  -4.609 -34.201  1.00  0.530          C  
ATOM   3991  C   LEU A 257     -22.734  -5.717 -34.695  1.00  0.600          C  
ATOM   3992  O   LEU A 257     -23.064  -6.441 -35.642  1.00  0.980          O  
ATOM   3993  CB  LEU A 257     -23.854  -3.591 -35.309  1.00  0.740          C  
ATOM   3994  CG  LEU A 257     -25.208  -2.877 -35.405  1.00  0.740          C  
ATOM   3995  CD1 LEU A 257     -25.586  -2.201 -34.112  1.00  0.740          C  
ATOM   3996  CD2 LEU A 257     -25.071  -1.877 -36.463  1.00  0.740          C  
ATOM   3997  H   LEU A 257     -22.339  -3.330 -33.093  1.00  0.620          H  
ATOM   3998  HA  LEU A 257     -24.612  -5.063 -33.969  1.00  0.640          H  
ATOM   3999 1HB  LEU A 257     -23.084  -2.820 -35.200  1.00  0.890          H  
ATOM   4000 2HB  LEU A 257     -23.691  -4.086 -36.231  1.00  0.890          H  
ATOM   4001  HG  LEU A 257     -25.994  -3.586 -35.671  1.00  0.890          H  
ATOM   4002 1HD1 LEU A 257     -26.531  -1.672 -34.240  1.00  0.890          H  
ATOM   4003 2HD1 LEU A 257     -25.692  -2.915 -33.320  1.00  0.890          H  
ATOM   4004 3HD1 LEU A 257     -24.830  -1.528 -33.852  1.00  0.890          H  
ATOM   4005 1HD2 LEU A 257     -26.008  -1.340 -36.584  1.00  0.890          H  
ATOM   4006 2HD2 LEU A 257     -24.282  -1.172 -36.205  1.00  0.890          H  
ATOM   4007 3HD2 LEU A 257     -24.813  -2.383 -37.389  1.00  0.890          H  
ATOM   4008  N   ARG A 258     -21.565  -5.831 -34.074  1.00  0.630          N  
ATOM   4009  CA  ARG A 258     -20.555  -6.798 -34.483  1.00  0.610          C  
ATOM   4010  C   ARG A 258     -21.128  -8.199 -34.502  1.00  0.570          C  
ATOM   4011  O   ARG A 258     -21.809  -8.613 -33.556  1.00  0.570          O  
ATOM   4012  CB  ARG A 258     -19.381  -6.787 -33.517  1.00  0.860          C  
ATOM   4013  CG  ARG A 258     -18.238  -7.751 -33.874  1.00  0.860          C  
ATOM   4014  CD  ARG A 258     -17.224  -7.829 -32.813  1.00  0.860          C  
ATOM   4015  NE  ARG A 258     -17.791  -8.327 -31.581  1.00  0.860          N  
ATOM   4016  CZ  ARG A 258     -17.971  -9.625 -31.260  1.00  0.860          C  
ATOM   4017  NH1 ARG A 258     -17.611 -10.598 -32.077  1.00  0.860          N  
ATOM   4018  NH2 ARG A 258     -18.509  -9.929 -30.103  1.00  0.860          N  
ATOM   4019  H   ARG A 258     -21.379  -5.234 -33.276  1.00  0.760          H  
ATOM   4020  HA  ARG A 258     -20.199  -6.550 -35.480  1.00  0.730          H  
ATOM   4021 1HB  ARG A 258     -18.968  -5.788 -33.462  1.00  1.030          H  
ATOM   4022 2HB  ARG A 258     -19.740  -7.037 -32.522  1.00  1.030          H  
ATOM   4023 1HG  ARG A 258     -18.619  -8.737 -34.011  1.00  1.030          H  
ATOM   4024 2HG  ARG A 258     -17.752  -7.422 -34.788  1.00  1.030          H  
ATOM   4025 1HD  ARG A 258     -16.411  -8.489 -33.119  1.00  1.030          H  
ATOM   4026 2HD  ARG A 258     -16.832  -6.869 -32.626  1.00  1.030          H  
ATOM   4027  HE  ARG A 258     -18.086  -7.629 -30.906  1.00  1.030          H  
ATOM   4028 1HH1 ARG A 258     -17.208 -10.393 -32.985  1.00  1.030          H  
ATOM   4029 2HH1 ARG A 258     -17.742 -11.555 -31.797  1.00  1.030          H  
ATOM   4030 1HH2 ARG A 258     -18.811  -9.184 -29.487  1.00  1.030          H  
ATOM   4031 2HH2 ARG A 258     -18.636 -10.896 -29.858  1.00  1.030          H  
ATOM   4032  N   ALA A 259     -20.877  -8.925 -35.580  1.00  0.560          N  
ATOM   4033  CA  ALA A 259     -21.329 -10.288 -35.644  1.00  0.540          C  
ATOM   4034  C   ALA A 259     -20.509 -11.152 -34.676  1.00  0.530          C  
ATOM   4035  O   ALA A 259     -19.290 -10.991 -34.598  1.00  0.590          O  
ATOM   4036  CB  ALA A 259     -21.182 -10.835 -37.031  1.00  0.760          C  
ATOM   4037  H   ALA A 259     -20.344  -8.532 -36.355  1.00  0.670          H  
ATOM   4038  HA  ALA A 259     -22.366 -10.282 -35.375  1.00  0.650          H  
ATOM   4039 1HB  ALA A 259     -21.534 -11.864 -37.075  1.00  0.920          H  
ATOM   4040 2HB  ALA A 259     -21.744 -10.222 -37.728  1.00  0.920          H  
ATOM   4041 3HB  ALA A 259     -20.145 -10.805 -37.260  1.00  0.920          H  
ATOM   4042  N   PRO A 260     -21.130 -12.107 -33.990  1.00  0.490          N  
ATOM   4043  CA  PRO A 260     -20.536 -13.080 -33.097  1.00  0.500          C  
ATOM   4044  C   PRO A 260     -19.774 -14.138 -33.882  1.00  0.530          C  
ATOM   4045  O   PRO A 260     -20.069 -14.363 -35.055  1.00  0.550          O  
ATOM   4046  CB  PRO A 260     -21.765 -13.640 -32.410  1.00  0.750          C  
ATOM   4047  CG  PRO A 260     -22.840 -13.445 -33.441  1.00  0.750          C  
ATOM   4048  CD  PRO A 260     -22.561 -12.225 -34.106  1.00  0.750          C  
ATOM   4049  HA  PRO A 260     -19.876 -12.567 -32.383  1.00  0.600          H  
ATOM   4050 1HB  PRO A 260     -21.600 -14.704 -32.156  1.00  0.900          H  
ATOM   4051 2HB  PRO A 260     -21.953 -13.101 -31.472  1.00  0.900          H  
ATOM   4052 1HG  PRO A 260     -22.789 -14.246 -34.134  1.00  0.900          H  
ATOM   4053 2HG  PRO A 260     -23.836 -13.427 -33.029  1.00  0.900          H  
ATOM   4054 1HD  PRO A 260     -22.894 -12.355 -35.151  1.00  0.900          H  
ATOM   4055 2HD  PRO A 260     -23.059 -11.411 -33.584  1.00  0.900          H  
ATOM   4056  N   HIS A 261     -18.825 -14.805 -33.228  1.00  0.560          N  
ATOM   4057  CA  HIS A 261     -18.098 -15.914 -33.844  1.00  0.610          C  
ATOM   4058  C   HIS A 261     -19.050 -17.083 -34.098  1.00  0.600          C  
ATOM   4059  O   HIS A 261     -19.922 -17.386 -33.267  1.00  0.570          O  
ATOM   4060  CB  HIS A 261     -16.904 -16.360 -32.985  1.00  0.830          C  
ATOM   4061  CG  HIS A 261     -15.916 -17.279 -33.712  1.00  0.830          C  
ATOM   4062  ND1 HIS A 261     -16.147 -18.630 -33.939  1.00  0.830          N  
ATOM   4063  CD2 HIS A 261     -14.701 -17.009 -34.253  1.00  0.830          C  
ATOM   4064  CE1 HIS A 261     -15.104 -19.144 -34.596  1.00  0.830          C  
ATOM   4065  NE2 HIS A 261     -14.222 -18.182 -34.792  1.00  0.830          N  
ATOM   4066  H   HIS A 261     -18.604 -14.544 -32.280  1.00  0.670          H  
ATOM   4067  HA  HIS A 261     -17.707 -15.598 -34.811  1.00  0.730          H  
ATOM   4068 1HB  HIS A 261     -16.357 -15.480 -32.641  1.00  1.000          H  
ATOM   4069 2HB  HIS A 261     -17.268 -16.884 -32.102  1.00  1.000          H  
ATOM   4070  HD2 HIS A 261     -14.200 -16.042 -34.257  1.00  1.000          H  
ATOM   4071  HE1 HIS A 261     -14.987 -20.186 -34.916  1.00  1.000          H  
ATOM   4072  HE2 HIS A 261     -13.327 -18.297 -35.267  1.00  1.000          H  
ATOM   4073  N   SER A 262     -18.859 -17.751 -35.232  1.00  0.630          N  
ATOM   4074  CA  SER A 262     -19.676 -18.888 -35.629  1.00  0.650          C  
ATOM   4075  C   SER A 262     -19.675 -20.053 -34.638  1.00  0.620          C  
ATOM   4076  O   SER A 262     -20.695 -20.732 -34.510  1.00  0.600          O  
ATOM   4077  CB  SER A 262     -19.211 -19.399 -36.978  1.00  0.900          C  
ATOM   4078  OG  SER A 262     -19.451 -18.454 -37.993  1.00  0.900          O  
ATOM   4079  H   SER A 262     -18.130 -17.447 -35.864  1.00  0.760          H  
ATOM   4080  HA  SER A 262     -20.700 -18.535 -35.730  1.00  0.780          H  
ATOM   4081 1HB  SER A 262     -18.152 -19.611 -36.917  1.00  1.080          H  
ATOM   4082 2HB  SER A 262     -19.720 -20.333 -37.212  1.00  1.080          H  
ATOM   4083  HG  SER A 262     -19.167 -18.859 -38.819  1.00  1.080          H  
ATOM   4084  N   CYS A 263     -18.553 -20.312 -33.952  1.00  0.630          N  
ATOM   4085  CA  CYS A 263     -18.493 -21.443 -33.026  1.00  0.610          C  
ATOM   4086  C   CYS A 263     -19.493 -21.229 -31.893  1.00  0.600          C  
ATOM   4087  O   CYS A 263     -20.255 -22.132 -31.530  1.00  0.620          O  
ATOM   4088  CB  CYS A 263     -17.081 -21.598 -32.462  1.00  0.860          C  
ATOM   4089  SG  CYS A 263     -16.807 -23.062 -31.440  1.00  0.860          S  
ATOM   4090  H   CYS A 263     -17.723 -19.725 -34.068  1.00  0.760          H  
ATOM   4091  HA  CYS A 263     -18.753 -22.350 -33.572  1.00  0.730          H  
ATOM   4092 1HB  CYS A 263     -16.381 -21.630 -33.283  1.00  1.030          H  
ATOM   4093 2HB  CYS A 263     -16.831 -20.721 -31.866  1.00  1.030          H  
ATOM   4094  HG  CYS A 263     -17.010 -23.941 -32.415  1.00  1.030          H  
ATOM   4095  N   HIS A 264     -19.515 -20.004 -31.362  1.00  0.580          N  
ATOM   4096  CA  HIS A 264     -20.428 -19.627 -30.296  1.00  0.560          C  
ATOM   4097  C   HIS A 264     -21.859 -19.812 -30.761  1.00  0.540          C  
ATOM   4098  O   HIS A 264     -22.701 -20.330 -30.018  1.00  0.520          O  
ATOM   4099  CB  HIS A 264     -20.224 -18.171 -29.863  1.00  0.790          C  
ATOM   4100  CG  HIS A 264     -21.117 -17.764 -28.727  1.00  0.790          C  
ATOM   4101  ND1 HIS A 264     -20.931 -18.231 -27.443  1.00  0.790          N  
ATOM   4102  CD2 HIS A 264     -22.196 -16.942 -28.677  1.00  0.790          C  
ATOM   4103  CE1 HIS A 264     -21.853 -17.723 -26.652  1.00  0.790          C  
ATOM   4104  NE2 HIS A 264     -22.636 -16.932 -27.369  1.00  0.790          N  
ATOM   4105  H   HIS A 264     -18.857 -19.322 -31.714  1.00  0.700          H  
ATOM   4106  HA  HIS A 264     -20.272 -20.268 -29.431  1.00  0.670          H  
ATOM   4107 1HB  HIS A 264     -19.188 -18.018 -29.565  1.00  0.950          H  
ATOM   4108 2HB  HIS A 264     -20.424 -17.510 -30.707  1.00  0.950          H  
ATOM   4109  HD1 HIS A 264     -20.329 -18.985 -27.175  1.00  0.950          H  
ATOM   4110  HD2 HIS A 264     -22.715 -16.352 -29.436  1.00  0.950          H  
ATOM   4111  HE1 HIS A 264     -21.868 -17.980 -25.594  1.00  0.950          H  
ATOM   4112  N   LEU A 265     -22.145 -19.359 -31.982  1.00  0.540          N  
ATOM   4113  CA  LEU A 265     -23.496 -19.461 -32.496  1.00  0.550          C  
ATOM   4114  C   LEU A 265     -23.953 -20.898 -32.653  1.00  0.530          C  
ATOM   4115  O   LEU A 265     -25.128 -21.197 -32.417  1.00  0.530          O  
ATOM   4116  CB  LEU A 265     -23.601 -18.776 -33.842  1.00  0.770          C  
ATOM   4117  CG  LEU A 265     -23.375 -17.281 -33.855  1.00  0.770          C  
ATOM   4118  CD1 LEU A 265     -23.576 -16.824 -35.307  1.00  0.770          C  
ATOM   4119  CD2 LEU A 265     -24.238 -16.609 -32.793  1.00  0.770          C  
ATOM   4120  H   LEU A 265     -21.407 -18.900 -32.530  1.00  0.650          H  
ATOM   4121  HA  LEU A 265     -24.175 -19.018 -31.781  1.00  0.660          H  
ATOM   4122 1HB  LEU A 265     -22.853 -19.220 -34.496  1.00  0.920          H  
ATOM   4123 2HB  LEU A 265     -24.572 -18.981 -34.277  1.00  0.920          H  
ATOM   4124  HG  LEU A 265     -22.341 -17.057 -33.624  1.00  0.920          H  
ATOM   4125 1HD1 LEU A 265     -23.395 -15.780 -35.427  1.00  0.920          H  
ATOM   4126 2HD1 LEU A 265     -22.882 -17.365 -35.948  1.00  0.920          H  
ATOM   4127 3HD1 LEU A 265     -24.594 -17.036 -35.623  1.00  0.920          H  
ATOM   4128 1HD2 LEU A 265     -24.098 -15.596 -32.810  1.00  0.920          H  
ATOM   4129 2HD2 LEU A 265     -25.244 -16.806 -32.953  1.00  0.920          H  
ATOM   4130 3HD2 LEU A 265     -23.971 -16.950 -31.808  1.00  0.920          H  
ATOM   4131  N   GLN A 266     -23.053 -21.796 -33.053  1.00  0.530          N  
ATOM   4132  CA  GLN A 266     -23.451 -23.189 -33.167  1.00  0.540          C  
ATOM   4133  C   GLN A 266     -23.815 -23.743 -31.791  1.00  0.550          C  
ATOM   4134  O   GLN A 266     -24.789 -24.489 -31.675  1.00  0.560          O  
ATOM   4135  CB  GLN A 266     -22.347 -24.007 -33.824  1.00  0.750          C  
ATOM   4136  CG  GLN A 266     -22.140 -23.704 -35.290  1.00  0.750          C  
ATOM   4137  CD  GLN A 266     -23.320 -24.112 -36.131  1.00  0.750          C  
ATOM   4138  OE1 GLN A 266     -23.736 -25.270 -36.121  1.00  0.750          O  
ATOM   4139  NE2 GLN A 266     -23.893 -23.159 -36.848  1.00  0.750          N  
ATOM   4140  H   GLN A 266     -22.110 -21.486 -33.319  1.00  0.640          H  
ATOM   4141  HA  GLN A 266     -24.341 -23.244 -33.791  1.00  0.650          H  
ATOM   4142 1HB  GLN A 266     -21.419 -23.760 -33.339  1.00  0.900          H  
ATOM   4143 2HB  GLN A 266     -22.534 -25.072 -33.694  1.00  0.900          H  
ATOM   4144 1HG  GLN A 266     -22.004 -22.636 -35.411  1.00  0.900          H  
ATOM   4145 2HG  GLN A 266     -21.251 -24.231 -35.642  1.00  0.900          H  
ATOM   4146 1HE2 GLN A 266     -24.692 -23.365 -37.419  1.00  0.900          H  
ATOM   4147 2HE2 GLN A 266     -23.544 -22.222 -36.804  1.00  0.900          H  
ATOM   4148  N   TYR A 267     -23.075 -23.338 -30.744  1.00  0.550          N  
ATOM   4149  CA  TYR A 267     -23.393 -23.762 -29.376  1.00  0.570          C  
ATOM   4150  C   TYR A 267     -24.794 -23.292 -29.020  1.00  0.540          C  
ATOM   4151  O   TYR A 267     -25.607 -24.064 -28.496  1.00  0.560          O  
ATOM   4152  CB  TYR A 267     -22.399 -23.249 -28.331  1.00  0.790          C  
ATOM   4153  CG  TYR A 267     -22.754 -23.687 -26.921  1.00  0.790          C  
ATOM   4154  CD1 TYR A 267     -22.505 -25.005 -26.522  1.00  0.790          C  
ATOM   4155  CD2 TYR A 267     -23.308 -22.784 -26.024  1.00  0.790          C  
ATOM   4156  CE1 TYR A 267     -22.818 -25.408 -25.238  1.00  0.790          C  
ATOM   4157  CE2 TYR A 267     -23.609 -23.192 -24.742  1.00  0.790          C  
ATOM   4158  CZ  TYR A 267     -23.368 -24.496 -24.348  1.00  0.790          C  
ATOM   4159  OH  TYR A 267     -23.664 -24.887 -23.064  1.00  0.790          O  
ATOM   4160  H   TYR A 267     -22.239 -22.767 -30.927  1.00  0.660          H  
ATOM   4161  HA  TYR A 267     -23.388 -24.851 -29.343  1.00  0.680          H  
ATOM   4162 1HB  TYR A 267     -21.402 -23.594 -28.544  1.00  0.950          H  
ATOM   4163 2HB  TYR A 267     -22.376 -22.164 -28.353  1.00  0.950          H  
ATOM   4164  HD1 TYR A 267     -22.067 -25.719 -27.225  1.00  0.950          H  
ATOM   4165  HD2 TYR A 267     -23.500 -21.755 -26.332  1.00  0.950          H  
ATOM   4166  HE1 TYR A 267     -22.626 -26.435 -24.925  1.00  0.950          H  
ATOM   4167  HE2 TYR A 267     -24.038 -22.485 -24.035  1.00  0.950          H  
ATOM   4168  HH  TYR A 267     -23.954 -24.119 -22.561  1.00  0.950          H  
ATOM   4169  N   MET A 268     -25.075 -22.010 -29.286  1.00  0.510          N  
ATOM   4170  CA  MET A 268     -26.393 -21.484 -28.982  1.00  0.490          C  
ATOM   4171  C   MET A 268     -27.473 -22.296 -29.669  1.00  0.510          C  
ATOM   4172  O   MET A 268     -28.467 -22.658 -29.035  1.00  0.530          O  
ATOM   4173  CB  MET A 268     -26.554 -20.044 -29.459  1.00  0.690          C  
ATOM   4174  CG  MET A 268     -25.809 -18.970 -28.729  1.00  0.690          C  
ATOM   4175  SD  MET A 268     -25.977 -17.358 -29.577  1.00  0.690          S  
ATOM   4176  CE  MET A 268     -27.749 -16.986 -29.446  1.00  0.690          C  
ATOM   4177  H   MET A 268     -24.345 -21.411 -29.688  1.00  0.610          H  
ATOM   4178  HA  MET A 268     -26.554 -21.539 -27.906  1.00  0.590          H  
ATOM   4179 1HB  MET A 268     -26.264 -19.983 -30.502  1.00  0.830          H  
ATOM   4180 2HB  MET A 268     -27.596 -19.798 -29.414  1.00  0.830          H  
ATOM   4181 1HG  MET A 268     -26.196 -18.878 -27.717  1.00  0.830          H  
ATOM   4182 2HG  MET A 268     -24.746 -19.229 -28.674  1.00  0.830          H  
ATOM   4183 1HE  MET A 268     -27.959 -16.021 -29.903  1.00  0.830          H  
ATOM   4184 2HE  MET A 268     -28.336 -17.747 -29.953  1.00  0.830          H  
ATOM   4185 3HE  MET A 268     -28.038 -16.958 -28.406  1.00  0.830          H  
ATOM   4186  N   ALA A 269     -27.283 -22.615 -30.950  1.00  0.520          N  
ATOM   4187  CA  ALA A 269     -28.287 -23.397 -31.646  1.00  0.540          C  
ATOM   4188  C   ALA A 269     -28.467 -24.773 -30.988  1.00  0.560          C  
ATOM   4189  O   ALA A 269     -29.596 -25.217 -30.750  1.00  0.590          O  
ATOM   4190  CB  ALA A 269     -27.886 -23.570 -33.103  1.00  0.750          C  
ATOM   4191  H   ALA A 269     -26.456 -22.270 -31.450  1.00  0.620          H  
ATOM   4192  HA  ALA A 269     -29.231 -22.856 -31.595  1.00  0.650          H  
ATOM   4193 1HB  ALA A 269     -28.651 -24.134 -33.629  1.00  0.900          H  
ATOM   4194 2HB  ALA A 269     -27.769 -22.592 -33.570  1.00  0.900          H  
ATOM   4195 3HB  ALA A 269     -26.938 -24.107 -33.155  1.00  0.900          H  
ATOM   4196  N   ASN A 270     -27.352 -25.410 -30.602  1.00  0.570          N  
ATOM   4197  CA  ASN A 270     -27.376 -26.746 -30.007  1.00  0.610          C  
ATOM   4198  C   ASN A 270     -28.115 -26.771 -28.672  1.00  0.630          C  
ATOM   4199  O   ASN A 270     -28.773 -27.756 -28.343  1.00  0.750          O  
ATOM   4200  CB  ASN A 270     -25.957 -27.279 -29.829  1.00  0.840          C  
ATOM   4201  CG  ASN A 270     -25.296 -27.599 -31.154  1.00  0.840          C  
ATOM   4202  OD1 ASN A 270     -25.977 -27.711 -32.182  1.00  0.840          O  
ATOM   4203  ND2 ASN A 270     -23.994 -27.760 -31.166  1.00  0.840          N  
ATOM   4204  H   ASN A 270     -26.444 -24.991 -30.830  1.00  0.680          H  
ATOM   4205  HA  ASN A 270     -27.912 -27.411 -30.682  1.00  0.730          H  
ATOM   4206 1HB  ASN A 270     -25.353 -26.542 -29.304  1.00  1.010          H  
ATOM   4207 2HB  ASN A 270     -25.978 -28.183 -29.217  1.00  1.010          H  
ATOM   4208 1HD2 ASN A 270     -23.537 -27.963 -32.035  1.00  1.010          H  
ATOM   4209 2HD2 ASN A 270     -23.431 -27.730 -30.312  1.00  1.010          H  
ATOM   4210  N   MET A 271     -28.056 -25.658 -27.935  1.00  0.590          N  
ATOM   4211  CA  MET A 271     -28.681 -25.518 -26.622  1.00  0.620          C  
ATOM   4212  C   MET A 271     -30.070 -24.861 -26.688  1.00  0.610          C  
ATOM   4213  O   MET A 271     -30.646 -24.511 -25.655  1.00  0.780          O  
ATOM   4214  CB  MET A 271     -27.717 -24.766 -25.689  1.00  0.860          C  
ATOM   4215  CG  MET A 271     -28.171 -24.602 -24.204  1.00  0.860          C  
ATOM   4216  SD  MET A 271     -26.957 -23.809 -23.165  1.00  0.860          S  
ATOM   4217  CE  MET A 271     -27.079 -22.108 -23.734  1.00  0.860          C  
ATOM   4218  H   MET A 271     -27.457 -24.890 -28.270  1.00  0.710          H  
ATOM   4219  HA  MET A 271     -28.838 -26.499 -26.214  1.00  0.740          H  
ATOM   4220 1HB  MET A 271     -26.756 -25.282 -25.683  1.00  1.030          H  
ATOM   4221 2HB  MET A 271     -27.538 -23.780 -26.118  1.00  1.030          H  
ATOM   4222 1HG  MET A 271     -29.045 -23.987 -24.137  1.00  1.030          H  
ATOM   4223 2HG  MET A 271     -28.411 -25.574 -23.785  1.00  1.030          H  
ATOM   4224 1HE  MET A 271     -26.386 -21.489 -23.166  1.00  1.030          H  
ATOM   4225 2HE  MET A 271     -26.826 -22.047 -24.792  1.00  1.030          H  
ATOM   4226 3HE  MET A 271     -28.098 -21.743 -23.582  1.00  1.030          H  
ATOM   4227  N   ASP A 272     -30.641 -24.747 -27.892  1.00  0.630          N  
ATOM   4228  CA  ASP A 272     -31.953 -24.136 -28.106  1.00  0.640          C  
ATOM   4229  C   ASP A 272     -31.994 -22.642 -27.807  1.00  0.570          C  
ATOM   4230  O   ASP A 272     -32.799 -22.176 -26.989  1.00  0.870          O  
ATOM   4231  CB  ASP A 272     -33.061 -24.842 -27.290  1.00  0.890          C  
ATOM   4232  CG  ASP A 272     -34.498 -24.500 -27.798  1.00  0.890          C  
ATOM   4233  OD1 ASP A 272     -34.611 -24.075 -28.929  1.00  0.890          O  
ATOM   4234  OD2 ASP A 272     -35.455 -24.695 -27.062  1.00  0.890          O  
ATOM   4235  H   ASP A 272     -30.132 -25.057 -28.728  1.00  0.760          H  
ATOM   4236  HA  ASP A 272     -32.196 -24.264 -29.162  1.00  0.770          H  
ATOM   4237 1HB  ASP A 272     -32.912 -25.920 -27.333  1.00  1.070          H  
ATOM   4238 2HB  ASP A 272     -33.000 -24.546 -26.244  1.00  1.070          H  
ATOM   4239  N   SER A 273     -31.107 -21.897 -28.470  1.00  0.530          N  
ATOM   4240  CA  SER A 273     -31.070 -20.449 -28.372  1.00  0.530          C  
ATOM   4241  C   SER A 273     -30.781 -19.802 -29.723  1.00  0.500          C  
ATOM   4242  O   SER A 273     -29.824 -20.136 -30.422  1.00  0.530          O  
ATOM   4243  CB  SER A 273     -30.054 -19.998 -27.363  1.00  0.740          C  
ATOM   4244  OG  SER A 273     -30.010 -18.611 -27.349  1.00  0.740          O  
ATOM   4245  H   SER A 273     -30.398 -22.360 -29.041  1.00  0.640          H  
ATOM   4246  HA  SER A 273     -32.048 -20.102 -28.039  1.00  0.640          H  
ATOM   4247 1HB  SER A 273     -30.333 -20.369 -26.378  1.00  0.890          H  
ATOM   4248 2HB  SER A 273     -29.077 -20.402 -27.598  1.00  0.890          H  
ATOM   4249  HG  SER A 273     -29.490 -18.367 -26.565  1.00  0.890          H  
ATOM   4250  N   ILE A 274     -31.663 -18.898 -30.101  1.00  0.470          N  
ATOM   4251  CA  ILE A 274     -31.596 -18.166 -31.350  1.00  0.460          C  
ATOM   4252  C   ILE A 274     -31.007 -16.795 -31.126  1.00  0.420          C  
ATOM   4253  O   ILE A 274     -30.141 -16.348 -31.880  1.00  0.410          O  
ATOM   4254  CB  ILE A 274     -32.980 -18.078 -32.007  1.00  0.650          C  
ATOM   4255  CG1 ILE A 274     -33.543 -19.523 -32.260  1.00  0.650          C  
ATOM   4256  CG2 ILE A 274     -32.922 -17.241 -33.283  1.00  0.650          C  
ATOM   4257  CD1 ILE A 274     -32.682 -20.450 -33.135  1.00  0.650          C  
ATOM   4258  H   ILE A 274     -32.411 -18.678 -29.447  1.00  0.560          H  
ATOM   4259  HA  ILE A 274     -30.940 -18.682 -32.021  1.00  0.550          H  
ATOM   4260  HB  ILE A 274     -33.668 -17.600 -31.312  1.00  0.780          H  
ATOM   4261 1HG1 ILE A 274     -33.689 -20.011 -31.298  1.00  0.780          H  
ATOM   4262 2HG1 ILE A 274     -34.518 -19.420 -32.741  1.00  0.780          H  
ATOM   4263 1HG2 ILE A 274     -33.908 -17.177 -33.725  1.00  0.780          H  
ATOM   4264 2HG2 ILE A 274     -32.578 -16.247 -33.047  1.00  0.780          H  
ATOM   4265 3HG2 ILE A 274     -32.238 -17.690 -34.002  1.00  0.780          H  
ATOM   4266 1HD1 ILE A 274     -33.192 -21.406 -33.237  1.00  0.780          H  
ATOM   4267 2HD1 ILE A 274     -32.545 -20.009 -34.118  1.00  0.780          H  
ATOM   4268 3HD1 ILE A 274     -31.711 -20.624 -32.680  1.00  0.780          H  
ATOM   4269  N   ALA A 275     -31.505 -16.126 -30.095  1.00  0.420          N  
ATOM   4270  CA  ALA A 275     -31.090 -14.773 -29.772  1.00  0.390          C  
ATOM   4271  C   ALA A 275     -30.578 -14.733 -28.352  1.00  0.370          C  
ATOM   4272  O   ALA A 275     -31.029 -15.510 -27.505  1.00  0.390          O  
ATOM   4273  CB  ALA A 275     -32.243 -13.794 -29.912  1.00  0.560          C  
ATOM   4274  H   ALA A 275     -32.196 -16.597 -29.514  1.00  0.500          H  
ATOM   4275  HA  ALA A 275     -30.287 -14.489 -30.450  1.00  0.470          H  
ATOM   4276 1HB  ALA A 275     -31.897 -12.782 -29.682  1.00  0.670          H  
ATOM   4277 2HB  ALA A 275     -32.625 -13.816 -30.898  1.00  0.670          H  
ATOM   4278 3HB  ALA A 275     -33.014 -14.058 -29.248  1.00  0.670          H  
ATOM   4279  N   SER A 276     -29.668 -13.812 -28.079  1.00  0.360          N  
ATOM   4280  CA  SER A 276     -29.156 -13.639 -26.730  1.00  0.360          C  
ATOM   4281  C   SER A 276     -28.649 -12.237 -26.454  1.00  0.340          C  
ATOM   4282  O   SER A 276     -28.303 -11.476 -27.362  1.00  0.360          O  
ATOM   4283  CB  SER A 276     -28.028 -14.606 -26.454  1.00  0.500          C  
ATOM   4284  OG  SER A 276     -26.944 -14.306 -27.255  1.00  0.500          O  
ATOM   4285  H   SER A 276     -29.334 -13.216 -28.839  1.00  0.430          H  
ATOM   4286  HA  SER A 276     -29.974 -13.839 -26.047  1.00  0.430          H  
ATOM   4287 1HB  SER A 276     -27.726 -14.538 -25.414  1.00  0.600          H  
ATOM   4288 2HB  SER A 276     -28.364 -15.619 -26.624  1.00  0.600          H  
ATOM   4289  HG  SER A 276     -26.270 -14.947 -27.025  1.00  0.600          H  
ATOM   4290  N   LEU A 277     -28.575 -11.922 -25.174  1.00  0.330          N  
ATOM   4291  CA  LEU A 277     -28.043 -10.649 -24.688  1.00  0.320          C  
ATOM   4292  C   LEU A 277     -27.154 -10.912 -23.480  1.00  0.320          C  
ATOM   4293  O   LEU A 277     -27.579 -11.536 -22.503  1.00  0.340          O  
ATOM   4294  CB  LEU A 277     -29.212  -9.699 -24.340  1.00  0.450          C  
ATOM   4295  CG  LEU A 277     -28.915  -8.319 -23.742  1.00  0.450          C  
ATOM   4296  CD1 LEU A 277     -28.189  -7.427 -24.736  1.00  0.450          C  
ATOM   4297  CD2 LEU A 277     -30.224  -7.674 -23.298  1.00  0.450          C  
ATOM   4298  H   LEU A 277     -28.889 -12.644 -24.521  1.00  0.400          H  
ATOM   4299  HA  LEU A 277     -27.435 -10.201 -25.471  1.00  0.380          H  
ATOM   4300 1HB  LEU A 277     -29.724  -9.499 -25.260  1.00  0.540          H  
ATOM   4301 2HB  LEU A 277     -29.889 -10.200 -23.677  1.00  0.540          H  
ATOM   4302  HG  LEU A 277     -28.286  -8.447 -22.911  1.00  0.540          H  
ATOM   4303 1HD1 LEU A 277     -27.993  -6.469 -24.270  1.00  0.540          H  
ATOM   4304 2HD1 LEU A 277     -27.247  -7.881 -25.032  1.00  0.540          H  
ATOM   4305 3HD1 LEU A 277     -28.813  -7.283 -25.618  1.00  0.540          H  
ATOM   4306 1HD2 LEU A 277     -30.018  -6.704 -22.847  1.00  0.540          H  
ATOM   4307 2HD2 LEU A 277     -30.873  -7.543 -24.160  1.00  0.540          H  
ATOM   4308 3HD2 LEU A 277     -30.718  -8.315 -22.564  1.00  0.540          H  
ATOM   4309  N   VAL A 278     -25.899 -10.475 -23.545  1.00  0.320          N  
ATOM   4310  CA  VAL A 278     -24.997 -10.750 -22.442  1.00  0.350          C  
ATOM   4311  C   VAL A 278     -24.341  -9.517 -21.847  1.00  0.340          C  
ATOM   4312  O   VAL A 278     -23.701  -8.723 -22.542  1.00  0.340          O  
ATOM   4313  CB  VAL A 278     -23.901 -11.746 -22.860  1.00  0.480          C  
ATOM   4314  CG1 VAL A 278     -22.970 -12.016 -21.670  1.00  0.480          C  
ATOM   4315  CG2 VAL A 278     -24.542 -13.029 -23.339  1.00  0.480          C  
ATOM   4316  H   VAL A 278     -25.593  -9.955 -24.367  1.00  0.380          H  
ATOM   4317  HA  VAL A 278     -25.577 -11.217 -21.666  1.00  0.420          H  
ATOM   4318  HB  VAL A 278     -23.305 -11.320 -23.658  1.00  0.570          H  
ATOM   4319 1HG1 VAL A 278     -22.205 -12.723 -21.964  1.00  0.570          H  
ATOM   4320 2HG1 VAL A 278     -22.491 -11.103 -21.329  1.00  0.570          H  
ATOM   4321 3HG1 VAL A 278     -23.553 -12.429 -20.858  1.00  0.570          H  
ATOM   4322 1HG2 VAL A 278     -23.779 -13.737 -23.623  1.00  0.570          H  
ATOM   4323 2HG2 VAL A 278     -25.131 -13.434 -22.539  1.00  0.570          H  
ATOM   4324 3HG2 VAL A 278     -25.187 -12.832 -24.193  1.00  0.570          H  
ATOM   4325  N   MET A 279     -24.495  -9.371 -20.537  1.00  0.370          N  
ATOM   4326  CA  MET A 279     -23.892  -8.252 -19.818  1.00  0.370          C  
ATOM   4327  C   MET A 279     -22.734  -8.693 -18.945  1.00  0.400          C  
ATOM   4328  O   MET A 279     -22.801  -9.695 -18.232  1.00  0.420          O  
ATOM   4329  CB  MET A 279     -24.910  -7.528 -18.946  1.00  0.520          C  
ATOM   4330  CG  MET A 279     -25.833  -6.580 -19.642  1.00  0.520          C  
ATOM   4331  SD  MET A 279     -26.954  -7.367 -20.805  1.00  0.520          S  
ATOM   4332  CE  MET A 279     -27.984  -8.529 -19.889  1.00  0.520          C  
ATOM   4333  H   MET A 279     -25.040 -10.097 -20.061  1.00  0.440          H  
ATOM   4334  HA  MET A 279     -23.506  -7.547 -20.545  1.00  0.440          H  
ATOM   4335 1HB  MET A 279     -25.492  -8.211 -18.408  1.00  0.620          H  
ATOM   4336 2HB  MET A 279     -24.357  -6.946 -18.213  1.00  0.620          H  
ATOM   4337 1HG  MET A 279     -26.423  -6.064 -18.894  1.00  0.620          H  
ATOM   4338 2HG  MET A 279     -25.249  -5.837 -20.181  1.00  0.620          H  
ATOM   4339 1HE  MET A 279     -28.689  -8.996 -20.571  1.00  0.620          H  
ATOM   4340 2HE  MET A 279     -27.370  -9.299 -19.460  1.00  0.620          H  
ATOM   4341 3HE  MET A 279     -28.532  -8.019 -19.105  1.00  0.620          H  
ATOM   4342  N   ALA A 280     -21.673  -7.922 -18.952  1.00  0.410          N  
ATOM   4343  CA  ALA A 280     -20.564  -8.216 -18.080  1.00  0.450          C  
ATOM   4344  C   ALA A 280     -20.814  -7.767 -16.650  1.00  0.470          C  
ATOM   4345  O   ALA A 280     -21.360  -6.690 -16.405  1.00  0.470          O  
ATOM   4346  CB  ALA A 280     -19.340  -7.513 -18.587  1.00  0.610          C  
ATOM   4347  H   ALA A 280     -21.625  -7.151 -19.620  1.00  0.490          H  
ATOM   4348  HA  ALA A 280     -20.405  -9.291 -18.085  1.00  0.540          H  
ATOM   4349 1HB  ALA A 280     -18.491  -7.747 -17.966  1.00  0.740          H  
ATOM   4350 2HB  ALA A 280     -19.161  -7.811 -19.584  1.00  0.740          H  
ATOM   4351 3HB  ALA A 280     -19.519  -6.459 -18.567  1.00  0.740          H  
ATOM   4352  N   VAL A 281     -20.330  -8.549 -15.702  1.00  0.490          N  
ATOM   4353  CA  VAL A 281     -20.327  -8.156 -14.311  1.00  0.510          C  
ATOM   4354  C   VAL A 281     -18.878  -7.948 -13.941  1.00  0.540          C  
ATOM   4355  O   VAL A 281     -18.136  -8.932 -13.797  1.00  0.540          O  
ATOM   4356  CB  VAL A 281     -20.890  -9.266 -13.404  1.00  0.710          C  
ATOM   4357  CG1 VAL A 281     -20.857  -8.809 -11.929  1.00  0.710          C  
ATOM   4358  CG2 VAL A 281     -22.305  -9.648 -13.864  1.00  0.710          C  
ATOM   4359  H   VAL A 281     -19.944  -9.464 -15.939  1.00  0.590          H  
ATOM   4360  HA  VAL A 281     -20.886  -7.228 -14.181  1.00  0.610          H  
ATOM   4361  HB  VAL A 281     -20.247 -10.120 -13.483  1.00  0.850          H  
ATOM   4362 1HG1 VAL A 281     -21.194  -9.586 -11.285  1.00  0.850          H  
ATOM   4363 2HG1 VAL A 281     -19.850  -8.536 -11.633  1.00  0.850          H  
ATOM   4364 3HG1 VAL A 281     -21.496  -7.966 -11.823  1.00  0.850          H  
ATOM   4365 1HG2 VAL A 281     -22.693 -10.452 -13.250  1.00  0.850          H  
ATOM   4366 2HG2 VAL A 281     -22.961  -8.780 -13.791  1.00  0.850          H  
ATOM   4367 3HG2 VAL A 281     -22.267  -9.983 -14.902  1.00  0.850          H  
ATOM   4368  N   VAL A 282     -18.471  -6.695 -13.802  1.00  0.560          N  
ATOM   4369  CA  VAL A 282     -17.073  -6.414 -13.530  1.00  0.590          C  
ATOM   4370  C   VAL A 282     -16.927  -5.736 -12.188  1.00  0.620          C  
ATOM   4371  O   VAL A 282     -17.558  -4.713 -11.921  1.00  0.810          O  
ATOM   4372  CB  VAL A 282     -16.456  -5.547 -14.645  1.00  0.810          C  
ATOM   4373  CG1 VAL A 282     -14.969  -5.247 -14.338  1.00  0.810          C  
ATOM   4374  CG2 VAL A 282     -16.601  -6.278 -15.982  1.00  0.810          C  
ATOM   4375  H   VAL A 282     -19.130  -5.939 -13.954  1.00  0.670          H  
ATOM   4376  HA  VAL A 282     -16.530  -7.352 -13.493  1.00  0.710          H  
ATOM   4377  HB  VAL A 282     -16.976  -4.597 -14.685  1.00  0.980          H  
ATOM   4378 1HG1 VAL A 282     -14.559  -4.631 -15.130  1.00  0.980          H  
ATOM   4379 2HG1 VAL A 282     -14.872  -4.713 -13.388  1.00  0.980          H  
ATOM   4380 3HG1 VAL A 282     -14.408  -6.181 -14.282  1.00  0.980          H  
ATOM   4381 1HG2 VAL A 282     -16.183  -5.675 -16.780  1.00  0.980          H  
ATOM   4382 2HG2 VAL A 282     -16.077  -7.227 -15.930  1.00  0.980          H  
ATOM   4383 3HG2 VAL A 282     -17.652  -6.457 -16.184  1.00  0.980          H  
ATOM   4384  N   VAL A 283     -16.074  -6.316 -11.365  1.00  0.610          N  
ATOM   4385  CA  VAL A 283     -15.810  -5.838 -10.025  1.00  0.620          C  
ATOM   4386  C   VAL A 283     -14.370  -5.354 -10.010  1.00  0.630          C  
ATOM   4387  O   VAL A 283     -13.500  -5.981 -10.617  1.00  0.710          O  
ATOM   4388  CB  VAL A 283     -16.073  -6.966  -8.985  1.00  0.860          C  
ATOM   4389  CG1 VAL A 283     -17.575  -7.372  -9.026  1.00  0.860          C  
ATOM   4390  CG2 VAL A 283     -15.188  -8.198  -9.269  1.00  0.860          C  
ATOM   4391  H   VAL A 283     -15.569  -7.126 -11.733  1.00  0.730          H  
ATOM   4392  HA  VAL A 283     -16.467  -4.996  -9.802  1.00  0.740          H  
ATOM   4393  HB  VAL A 283     -15.855  -6.589  -7.991  1.00  1.040          H  
ATOM   4394 1HG1 VAL A 283     -17.774  -8.143  -8.282  1.00  1.040          H  
ATOM   4395 2HG1 VAL A 283     -18.173  -6.505  -8.813  1.00  1.040          H  
ATOM   4396 3HG1 VAL A 283     -17.827  -7.749 -10.013  1.00  1.040          H  
ATOM   4397 1HG2 VAL A 283     -15.395  -8.963  -8.526  1.00  1.040          H  
ATOM   4398 2HG2 VAL A 283     -15.397  -8.593 -10.261  1.00  1.040          H  
ATOM   4399 3HG2 VAL A 283     -14.129  -7.929  -9.210  1.00  1.040          H  
ATOM   4400  N   ASN A 284     -14.120  -4.215  -9.378  1.00  0.700          N  
ATOM   4401  CA  ASN A 284     -12.771  -3.671  -9.377  1.00  0.870          C  
ATOM   4402  C   ASN A 284     -11.988  -4.015  -8.114  1.00  1.090          C  
ATOM   4403  O   ASN A 284     -12.381  -3.404  -7.119  1.00  1.640          O  
ATOM   4404  CB  ASN A 284     -12.839  -2.175  -9.582  1.00  1.150          C  
ATOM   4405  CG  ASN A 284     -13.451  -1.794 -10.927  1.00  1.150          C  
ATOM   4406  OD1 ASN A 284     -13.230  -2.416 -11.974  1.00  1.150          O  
ATOM   4407  ND2 ASN A 284     -14.239  -0.749 -10.903  1.00  1.150          N  
ATOM   4408  H   ASN A 284     -14.866  -3.734  -8.896  1.00  0.840          H  
ATOM   4409  HA  ASN A 284     -12.224  -4.098 -10.209  1.00  1.040          H  
ATOM   4410 1HB  ASN A 284     -13.427  -1.722  -8.784  1.00  1.380          H  
ATOM   4411 2HB  ASN A 284     -11.836  -1.756  -9.530  1.00  1.380          H  
ATOM   4412 1HD2 ASN A 284     -14.680  -0.435 -11.745  1.00  1.380          H  
ATOM   4413 2HD2 ASN A 284     -14.401  -0.260 -10.045  1.00  1.380          H  
ATOM   4414  N   GLU A 285     -10.677  -4.025  -8.378  1.00  1.240          N  
ATOM   4415  CA  GLU A 285      -9.796  -4.807  -7.518  1.00  1.630          C  
ATOM   4416  C   GLU A 285      -8.872  -3.864  -6.753  1.00  1.640          C  
ATOM   4417  O   GLU A 285      -8.207  -4.254  -5.796  1.00  2.060          O  
ATOM   4418  CB  GLU A 285      -8.989  -5.819  -8.334  1.00  2.130          C  
ATOM   4419  CG  GLU A 285      -9.824  -6.890  -9.091  1.00  2.130          C  
ATOM   4420  CD  GLU A 285     -10.535  -7.907  -8.177  1.00  2.130          C  
ATOM   4421  OE1 GLU A 285     -10.161  -8.037  -7.038  1.00  2.130          O  
ATOM   4422  OE2 GLU A 285     -11.429  -8.564  -8.656  1.00  2.130          O  
ATOM   4423  H   GLU A 285     -10.284  -3.106  -8.500  1.00  1.490          H  
ATOM   4424  HA  GLU A 285     -10.403  -5.352  -6.795  1.00  1.960          H  
ATOM   4425 1HB  GLU A 285      -8.394  -5.284  -9.075  1.00  2.550          H  
ATOM   4426 2HB  GLU A 285      -8.285  -6.337  -7.679  1.00  2.550          H  
ATOM   4427 1HG  GLU A 285     -10.581  -6.379  -9.687  1.00  2.550          H  
ATOM   4428 2HG  GLU A 285      -9.167  -7.421  -9.783  1.00  2.550          H  
ATOM   4429  N   GLU A 286      -8.843  -2.612  -7.214  1.00  2.060          N  
ATOM   4430  CA  GLU A 286      -7.993  -1.537  -6.676  1.00  2.530          C  
ATOM   4431  C   GLU A 286      -6.487  -1.846  -6.631  1.00  2.780          C  
ATOM   4432  O   GLU A 286      -5.800  -1.537  -5.655  1.00  3.090          O  
ATOM   4433  CB  GLU A 286      -8.480  -1.113  -5.279  1.00  3.350          C  
ATOM   4434  CG  GLU A 286      -9.912  -0.547  -5.255  1.00  3.350          C  
ATOM   4435  CD  GLU A 286     -10.342   0.012  -3.895  1.00  3.350          C  
ATOM   4436  OE1 GLU A 286      -9.658  -0.211  -2.923  1.00  3.350          O  
ATOM   4437  OE2 GLU A 286     -11.354   0.674  -3.848  1.00  3.350          O  
ATOM   4438  H   GLU A 286      -9.448  -2.399  -7.992  1.00  2.470          H  
ATOM   4439  HA  GLU A 286      -8.116  -0.674  -7.331  1.00  3.040          H  
ATOM   4440 1HB  GLU A 286      -8.442  -1.963  -4.598  1.00  4.020          H  
ATOM   4441 2HB  GLU A 286      -7.816  -0.347  -4.879  1.00  4.020          H  
ATOM   4442 1HG  GLU A 286      -9.990   0.244  -5.997  1.00  4.020          H  
ATOM   4443 2HG  GLU A 286     -10.602  -1.343  -5.544  1.00  4.020          H  
ATOM   4444  N   ASP A 287      -5.974  -2.402  -7.721  1.00  3.330          N  
ATOM   4445  CA  ASP A 287      -4.561  -2.711  -7.890  1.00  3.910          C  
ATOM   4446  C   ASP A 287      -4.209  -2.545  -9.374  1.00  4.350          C  
ATOM   4447  O   ASP A 287      -5.059  -2.093 -10.149  1.00  4.550          O  
ATOM   4448  CB  ASP A 287      -4.259  -4.113  -7.329  1.00  5.240          C  
ATOM   4449  CG  ASP A 287      -5.047  -5.282  -7.992  1.00  5.240          C  
ATOM   4450  OD1 ASP A 287      -5.580  -5.106  -9.077  1.00  5.240          O  
ATOM   4451  OD2 ASP A 287      -5.083  -6.368  -7.404  1.00  5.240          O  
ATOM   4452  H   ASP A 287      -6.601  -2.640  -8.475  1.00  4.000          H  
ATOM   4453  HA  ASP A 287      -3.969  -1.993  -7.321  1.00  4.690          H  
ATOM   4454 1HB  ASP A 287      -3.190  -4.313  -7.421  1.00  6.290          H  
ATOM   4455 2HB  ASP A 287      -4.493  -4.110  -6.261  1.00  6.290          H  
ATOM   4456  N   GLY A 288      -2.962  -2.823  -9.789  1.00  4.940          N  
ATOM   4457  CA  GLY A 288      -2.658  -2.643 -11.217  1.00  5.620          C  
ATOM   4458  C   GLY A 288      -2.079  -3.868 -11.925  1.00  5.940          C  
ATOM   4459  O   GLY A 288      -1.843  -4.920 -11.336  1.00  6.080          O  
ATOM   4460  H   GLY A 288      -2.229  -3.143  -9.133  1.00  5.930          H  
ATOM   4461 1HA  GLY A 288      -3.554  -2.323 -11.746  1.00  6.740          H  
ATOM   4462 2HA  GLY A 288      -1.949  -1.822 -11.313  1.00  6.740          H  
ATOM   4463  N   GLU A 289      -1.771  -3.708 -13.209  1.00  6.400          N  
ATOM   4464  CA  GLU A 289      -1.197  -4.782 -14.016  1.00  6.960          C  
ATOM   4465  C   GLU A 289       0.171  -5.218 -13.494  1.00  7.610          C  
ATOM   4466  O   GLU A 289       0.539  -6.393 -13.524  1.00  7.870          O  
ATOM   4467  CB  GLU A 289      -1.084  -4.326 -15.470  1.00  9.520          C  
ATOM   4468  CG  GLU A 289      -2.431  -4.049 -16.144  1.00  9.520          C  
ATOM   4469  CD  GLU A 289      -2.991  -2.671 -15.835  1.00  9.520          C  
ATOM   4470  OE1 GLU A 289      -2.378  -1.944 -15.071  1.00  9.520          O  
ATOM   4471  OE2 GLU A 289      -4.031  -2.345 -16.353  1.00  9.520          O  
ATOM   4472  H   GLU A 289      -1.974  -2.815 -13.666  1.00  7.680          H  
ATOM   4473  HA  GLU A 289      -1.868  -5.641 -13.970  1.00  8.350          H  
ATOM   4474 1HB  GLU A 289      -0.479  -3.422 -15.527  1.00 11.420          H  
ATOM   4475 2HB  GLU A 289      -0.575  -5.095 -16.051  1.00 11.420          H  
ATOM   4476 1HG  GLU A 289      -2.311  -4.148 -17.222  1.00 11.420          H  
ATOM   4477 2HG  GLU A 289      -3.144  -4.805 -15.814  1.00 11.420          H  
ATOM   4478  N   GLY A 290       0.917  -4.265 -12.947  1.00  8.130          N  
ATOM   4479  CA  GLY A 290       2.257  -4.532 -12.452  1.00  8.940          C  
ATOM   4480  C   GLY A 290       2.261  -5.292 -11.134  1.00  9.470          C  
ATOM   4481  O   GLY A 290       3.322  -5.681 -10.648  1.00  9.780          O  
ATOM   4482  H   GLY A 290       0.573  -3.316 -12.938  1.00  9.760          H  
ATOM   4483 1HA  GLY A 290       2.809  -5.102 -13.200  1.00 10.730          H  
ATOM   4484 2HA  GLY A 290       2.785  -3.588 -12.324  1.00 10.730          H  
ATOM   4485  N   ASP A 291       1.082  -5.505 -10.546  1.00  9.720          N  
ATOM   4486  CA  ASP A 291       0.986  -6.229  -9.298  1.00 10.490          C  
ATOM   4487  C   ASP A 291       0.694  -7.703  -9.568  1.00 11.070          C  
ATOM   4488  O   ASP A 291       0.526  -8.493  -8.634  1.00 11.270          O  
ATOM   4489  CB  ASP A 291      -0.124  -5.623  -8.434  1.00 14.380          C  
ATOM   4490  CG  ASP A 291       0.175  -4.188  -7.948  1.00 14.380          C  
ATOM   4491  OD1 ASP A 291       1.275  -3.925  -7.507  1.00 14.380          O  
ATOM   4492  OD2 ASP A 291      -0.722  -3.349  -8.055  1.00 14.380          O  
ATOM   4493  H   ASP A 291       0.215  -5.183 -10.978  1.00 11.660          H  
ATOM   4494  HA  ASP A 291       1.935  -6.152  -8.768  1.00 12.590          H  
ATOM   4495 1HB  ASP A 291      -1.052  -5.611  -9.008  1.00 17.250          H  
ATOM   4496 2HB  ASP A 291      -0.289  -6.255  -7.565  1.00 17.250          H  
ATOM   4497  N   ALA A 292       0.583  -8.072 -10.850  1.00 11.480          N  
ATOM   4498  CA  ALA A 292       0.304  -9.445 -11.225  1.00 12.110          C  
ATOM   4499  C   ALA A 292       1.467 -10.366 -10.844  1.00 12.550          C  
ATOM   4500  O   ALA A 292       2.623  -9.973 -11.004  1.00 12.600          O  
ATOM   4501  CB  ALA A 292       0.072  -9.531 -12.723  1.00 16.700          C  
ATOM   4502  H   ALA A 292       0.711  -7.384 -11.601  1.00 13.780          H  
ATOM   4503  HA  ALA A 292      -0.592  -9.744 -10.699  1.00 14.530          H  
ATOM   4504 1HB  ALA A 292      -0.153 -10.543 -12.997  1.00 20.040          H  
ATOM   4505 2HB  ALA A 292      -0.748  -8.886 -13.019  1.00 20.040          H  
ATOM   4506 3HB  ALA A 292       0.975  -9.208 -13.242  1.00 20.040          H  
ATOM   4507  N   PRO A 293       1.212 -11.607 -10.394  1.00 13.090          N  
ATOM   4508  CA  PRO A 293       2.213 -12.616 -10.125  1.00 13.460          C  
ATOM   4509  C   PRO A 293       2.707 -13.155 -11.448  1.00 13.610          C  
ATOM   4510  O   PRO A 293       1.973 -13.102 -12.436  1.00 13.610          O  
ATOM   4511  CB  PRO A 293       1.440 -13.675  -9.339  1.00 20.190          C  
ATOM   4512  CG  PRO A 293       0.034 -13.550  -9.849  1.00 20.190          C  
ATOM   4513  CD  PRO A 293      -0.160 -12.050 -10.115  1.00 20.190          C  
ATOM   4514  HA  PRO A 293       3.034 -12.180  -9.536  1.00 16.150          H  
ATOM   4515 1HB  PRO A 293       1.879 -14.671  -9.526  1.00 24.230          H  
ATOM   4516 2HB  PRO A 293       1.525 -13.480  -8.259  1.00 24.230          H  
ATOM   4517 1HG  PRO A 293      -0.063 -14.156 -10.764  1.00 24.230          H  
ATOM   4518 2HG  PRO A 293      -0.678 -13.958  -9.113  1.00 24.230          H  
ATOM   4519 1HD  PRO A 293      -0.800 -11.922 -10.985  1.00 24.230          H  
ATOM   4520 2HD  PRO A 293      -0.553 -11.539  -9.218  1.00 24.230          H  
ATOM   4521  N   ASP A 294       3.902 -13.725 -11.462  1.00 13.860          N  
ATOM   4522  CA  ASP A 294       4.374 -14.403 -12.658  1.00 14.110          C  
ATOM   4523  C   ASP A 294       3.882 -15.844 -12.581  1.00 13.780          C  
ATOM   4524  O   ASP A 294       4.335 -16.618 -11.732  1.00 14.180          O  
ATOM   4525  CB  ASP A 294       5.906 -14.340 -12.750  1.00 19.650          C  
ATOM   4526  CG  ASP A 294       6.478 -14.937 -14.046  1.00 19.650          C  
ATOM   4527  OD1 ASP A 294       5.732 -15.537 -14.782  1.00 19.650          O  
ATOM   4528  OD2 ASP A 294       7.654 -14.770 -14.287  1.00 19.650          O  
ATOM   4529  H   ASP A 294       4.480 -13.714 -10.635  1.00 16.630          H  
ATOM   4530  HA  ASP A 294       3.941 -13.930 -13.540  1.00 16.930          H  
ATOM   4531 1HB  ASP A 294       6.228 -13.303 -12.676  1.00 23.580          H  
ATOM   4532 2HB  ASP A 294       6.339 -14.878 -11.907  1.00 23.580          H  
ATOM   4533  N   ALA A 295       2.886 -16.173 -13.394  1.00 13.200          N  
ATOM   4534  CA  ALA A 295       2.265 -17.484 -13.345  1.00 13.040          C  
ATOM   4535  C   ALA A 295       1.527 -17.797 -14.636  1.00 12.770          C  
ATOM   4536  O   ALA A 295       0.912 -16.926 -15.252  1.00 12.410          O  
ATOM   4537  CB  ALA A 295       1.295 -17.546 -12.172  1.00 18.320          C  
ATOM   4538  H   ALA A 295       2.573 -15.484 -14.065  1.00 15.840          H  
ATOM   4539  HA  ALA A 295       3.048 -18.230 -13.213  1.00 15.650          H  
ATOM   4540 1HB  ALA A 295       0.841 -18.535 -12.117  1.00 21.980          H  
ATOM   4541 2HB  ALA A 295       1.834 -17.346 -11.246  1.00 21.980          H  
ATOM   4542 3HB  ALA A 295       0.522 -16.801 -12.301  1.00 21.980          H  
ATOM   4543  N   THR A 296       1.416 -19.079 -14.960  1.00 13.110          N  
ATOM   4544  CA  THR A 296       0.668 -19.496 -16.143  1.00 13.100          C  
ATOM   4545  C   THR A 296      -0.830 -19.484 -15.880  1.00 12.290          C  
ATOM   4546  O   THR A 296      -1.652 -19.618 -16.798  1.00 12.070          O  
ATOM   4547  CB  THR A 296       1.130 -20.891 -16.600  1.00 18.340          C  
ATOM   4548  OG1 THR A 296       0.921 -21.834 -15.540  1.00 18.340          O  
ATOM   4549  CG2 THR A 296       2.607 -20.844 -16.956  1.00 18.340          C  
ATOM   4550  H   THR A 296       1.901 -19.790 -14.422  1.00 15.730          H  
ATOM   4551  HA  THR A 296       0.872 -18.784 -16.936  1.00 15.720          H  
ATOM   4552  HB  THR A 296       0.559 -21.203 -17.473  1.00 22.010          H  
ATOM   4553  HG1 THR A 296      -0.013 -22.066 -15.496  1.00 22.010          H  
ATOM   4554 1HG2 THR A 296       2.932 -21.833 -17.279  1.00 22.010          H  
ATOM   4555 2HG2 THR A 296       2.763 -20.131 -17.763  1.00 22.010          H  
ATOM   4556 3HG2 THR A 296       3.187 -20.539 -16.090  1.00 22.010          H  
ATOM   4557  N   THR A 297      -1.155 -19.297 -14.606  1.00 11.980          N  
ATOM   4558  CA  THR A 297      -2.487 -19.238 -14.049  1.00 11.350          C  
ATOM   4559  C   THR A 297      -2.754 -17.854 -13.456  1.00 10.300          C  
ATOM   4560  O   THR A 297      -3.665 -17.689 -12.644  1.00 10.470          O  
ATOM   4561  CB  THR A 297      -2.651 -20.293 -12.946  1.00 16.140          C  
ATOM   4562  OG1 THR A 297      -1.671 -20.056 -11.915  1.00 16.140          O  
ATOM   4563  CG2 THR A 297      -2.434 -21.675 -13.532  1.00 16.140          C  
ATOM   4564  H   THR A 297      -0.391 -19.206 -13.953  1.00 14.380          H  
ATOM   4565  HA  THR A 297      -3.215 -19.420 -14.839  1.00 13.620          H  
ATOM   4566  HB  THR A 297      -3.653 -20.224 -12.518  1.00 19.370          H  
ATOM   4567  HG1 THR A 297      -1.885 -20.592 -11.145  1.00 19.370          H  
ATOM   4568 1HG2 THR A 297      -2.548 -22.422 -12.748  1.00 19.370          H  
ATOM   4569 2HG2 THR A 297      -3.169 -21.853 -14.315  1.00 19.370          H  
ATOM   4570 3HG2 THR A 297      -1.437 -21.746 -13.949  1.00 19.370          H  
ATOM   4571  N   GLN A 298      -1.950 -16.856 -13.842  1.00  9.360          N  
ATOM   4572  CA  GLN A 298      -2.102 -15.509 -13.315  1.00  8.400          C  
ATOM   4573  C   GLN A 298      -3.558 -15.000 -13.358  1.00  7.700          C  
ATOM   4574  O   GLN A 298      -4.177 -15.023 -14.423  1.00  7.750          O  
ATOM   4575  CB  GLN A 298      -1.158 -14.586 -14.109  1.00 12.140          C  
ATOM   4576  CG  GLN A 298      -1.214 -13.097 -13.809  1.00 12.140          C  
ATOM   4577  CD  GLN A 298      -2.046 -12.289 -14.841  1.00 12.140          C  
ATOM   4578  OE1 GLN A 298      -1.969 -12.531 -16.049  1.00 12.140          O  
ATOM   4579  NE2 GLN A 298      -2.823 -11.342 -14.365  1.00 12.140          N  
ATOM   4580  H   GLN A 298      -1.198 -17.030 -14.516  1.00 11.230          H  
ATOM   4581  HA  GLN A 298      -1.729 -15.548 -12.305  1.00 10.080          H  
ATOM   4582 1HB  GLN A 298      -0.127 -14.893 -13.918  1.00 14.570          H  
ATOM   4583 2HB  GLN A 298      -1.334 -14.727 -15.173  1.00 14.570          H  
ATOM   4584 1HG  GLN A 298      -1.667 -12.941 -12.849  1.00 14.570          H  
ATOM   4585 2HG  GLN A 298      -0.195 -12.723 -13.807  1.00 14.570          H  
ATOM   4586 1HE2 GLN A 298      -3.393 -10.784 -14.964  1.00 14.570          H  
ATOM   4587 2HE2 GLN A 298      -2.898 -11.197 -13.363  1.00 14.570          H  
ATOM   4588  N   PRO A 299      -4.126 -14.546 -12.208  1.00  7.340          N  
ATOM   4589  CA  PRO A 299      -5.464 -14.007 -12.060  1.00  6.710          C  
ATOM   4590  C   PRO A 299      -5.527 -12.622 -12.648  1.00  5.440          C  
ATOM   4591  O   PRO A 299      -4.524 -11.909 -12.639  1.00  5.140          O  
ATOM   4592  CB  PRO A 299      -5.668 -13.984 -10.544  1.00 10.060          C  
ATOM   4593  CG  PRO A 299      -4.288 -13.819  -9.985  1.00 10.060          C  
ATOM   4594  CD  PRO A 299      -3.383 -14.585 -10.933  1.00 10.060          C  
ATOM   4595  HA  PRO A 299      -6.183 -14.679 -12.553  1.00  8.050          H  
ATOM   4596 1HB  PRO A 299      -6.340 -13.147 -10.275  1.00 12.080          H  
ATOM   4597 2HB  PRO A 299      -6.161 -14.914 -10.216  1.00 12.080          H  
ATOM   4598 1HG  PRO A 299      -4.032 -12.749  -9.942  1.00 12.080          H  
ATOM   4599 2HG  PRO A 299      -4.244 -14.202  -8.954  1.00 12.080          H  
ATOM   4600 1HD  PRO A 299      -2.468 -14.024 -11.002  1.00 12.080          H  
ATOM   4601 2HD  PRO A 299      -3.237 -15.628 -10.593  1.00 12.080          H  
ATOM   4602  N   GLN A 300      -6.723 -12.203 -13.021  1.00  5.010          N  
ATOM   4603  CA  GLN A 300      -6.955 -10.870 -13.552  1.00  4.040          C  
ATOM   4604  C   GLN A 300      -6.669  -9.803 -12.499  1.00  3.360          C  
ATOM   4605  O   GLN A 300      -7.023  -9.963 -11.328  1.00  3.670          O  
ATOM   4606  CB  GLN A 300      -8.418 -10.786 -14.011  1.00  6.040          C  
ATOM   4607  CG  GLN A 300      -8.766 -11.712 -15.205  1.00  6.040          C  
ATOM   4608  CD  GLN A 300     -10.276 -11.767 -15.500  1.00  6.040          C  
ATOM   4609  OE1 GLN A 300     -11.031 -10.889 -15.079  1.00  6.040          O  
ATOM   4610  NE2 GLN A 300     -10.702 -12.798 -16.206  1.00  6.040          N  
ATOM   4611  H   GLN A 300      -7.498 -12.847 -12.964  1.00  6.010          H  
ATOM   4612  HA  GLN A 300      -6.291 -10.707 -14.400  1.00  4.850          H  
ATOM   4613 1HB  GLN A 300      -9.069 -11.037 -13.180  1.00  7.250          H  
ATOM   4614 2HB  GLN A 300      -8.647  -9.754 -14.302  1.00  7.250          H  
ATOM   4615 1HG  GLN A 300      -8.266 -11.330 -16.094  1.00  7.250          H  
ATOM   4616 2HG  GLN A 300      -8.422 -12.724 -14.992  1.00  7.250          H  
ATOM   4617 1HE2 GLN A 300     -11.677 -12.897 -16.404  1.00  7.250          H  
ATOM   4618 2HE2 GLN A 300     -10.054 -13.497 -16.522  1.00  7.250          H  
ATOM   4619  N   LYS A 301      -6.035  -8.711 -12.931  1.00  2.980          N  
ATOM   4620  CA  LYS A 301      -5.706  -7.585 -12.053  1.00  2.840          C  
ATOM   4621  C   LYS A 301      -6.380  -6.313 -12.536  1.00  2.170          C  
ATOM   4622  O   LYS A 301      -6.791  -6.233 -13.691  1.00  2.770          O  
ATOM   4623  CB  LYS A 301      -4.189  -7.372 -11.981  1.00  4.030          C  
ATOM   4624  CG  LYS A 301      -3.359  -8.607 -11.519  1.00  4.030          C  
ATOM   4625  CD  LYS A 301      -3.733  -9.111 -10.115  1.00  4.030          C  
ATOM   4626  CE  LYS A 301      -3.238  -8.190  -9.012  1.00  4.030          C  
ATOM   4627  NZ  LYS A 301      -3.853  -8.546  -7.690  1.00  4.030          N  
ATOM   4628  H   LYS A 301      -5.770  -8.673 -13.904  1.00  3.580          H  
ATOM   4629  HA  LYS A 301      -6.096  -7.778 -11.055  1.00  3.410          H  
ATOM   4630 1HB  LYS A 301      -3.824  -7.096 -12.968  1.00  4.840          H  
ATOM   4631 2HB  LYS A 301      -3.973  -6.528 -11.327  1.00  4.840          H  
ATOM   4632 1HG  LYS A 301      -3.459  -9.418 -12.236  1.00  4.840          H  
ATOM   4633 2HG  LYS A 301      -2.334  -8.287 -11.487  1.00  4.840          H  
ATOM   4634 1HD  LYS A 301      -4.805  -9.245 -10.020  1.00  4.840          H  
ATOM   4635 2HD  LYS A 301      -3.271 -10.089  -9.976  1.00  4.840          H  
ATOM   4636 1HE  LYS A 301      -2.160  -8.274  -8.930  1.00  4.840          H  
ATOM   4637 2HE  LYS A 301      -3.486  -7.172  -9.251  1.00  4.840          H  
ATOM   4638 1HZ  LYS A 301      -3.525  -7.909  -6.973  1.00  4.840          H  
ATOM   4639 2HZ  LYS A 301      -4.873  -8.446  -7.773  1.00  4.840          H  
ATOM   4640 3HZ  LYS A 301      -3.627  -9.487  -7.436  1.00  4.840          H  
ATOM   4641  N   ARG A 302      -6.548  -5.349 -11.629  1.00  1.500          N  
ATOM   4642  CA  ARG A 302      -7.131  -4.003 -11.802  1.00  1.060          C  
ATOM   4643  C   ARG A 302      -8.655  -4.001 -11.950  1.00  0.990          C  
ATOM   4644  O   ARG A 302      -9.335  -3.112 -11.424  1.00  1.280          O  
ATOM   4645  CB  ARG A 302      -6.513  -3.301 -13.006  1.00  1.660          C  
ATOM   4646  CG  ARG A 302      -6.947  -1.866 -13.213  1.00  1.660          C  
ATOM   4647  CD  ARG A 302      -6.209  -1.257 -14.329  1.00  1.660          C  
ATOM   4648  NE  ARG A 302      -6.636   0.111 -14.591  1.00  1.660          N  
ATOM   4649  CZ  ARG A 302      -6.137   0.897 -15.569  1.00  1.660          C  
ATOM   4650  NH1 ARG A 302      -5.192   0.444 -16.375  1.00  1.660          N  
ATOM   4651  NH2 ARG A 302      -6.602   2.133 -15.718  1.00  1.660          N  
ATOM   4652  H   ARG A 302      -6.195  -5.521 -10.678  1.00  1.800          H  
ATOM   4653  HA  ARG A 302      -6.889  -3.430 -10.911  1.00  1.270          H  
ATOM   4654 1HB  ARG A 302      -5.429  -3.317 -12.923  1.00  1.990          H  
ATOM   4655 2HB  ARG A 302      -6.776  -3.821 -13.921  1.00  1.990          H  
ATOM   4656 1HG  ARG A 302      -8.011  -1.827 -13.447  1.00  1.990          H  
ATOM   4657 2HG  ARG A 302      -6.746  -1.293 -12.306  1.00  1.990          H  
ATOM   4658 1HD  ARG A 302      -5.144  -1.248 -14.087  1.00  1.990          H  
ATOM   4659 2HD  ARG A 302      -6.373  -1.851 -15.229  1.00  1.990          H  
ATOM   4660  HE  ARG A 302      -7.356   0.496 -13.995  1.00  1.990          H  
ATOM   4661 1HH1 ARG A 302      -4.819  -0.517 -16.268  1.00  1.990          H  
ATOM   4662 2HH1 ARG A 302      -4.820   1.032 -17.102  1.00  1.990          H  
ATOM   4663 1HH2 ARG A 302      -7.324   2.479 -15.103  1.00  1.990          H  
ATOM   4664 2HH2 ARG A 302      -6.235   2.728 -16.447  1.00  1.990          H  
ATOM   4665  N   LYS A 303      -9.168  -5.024 -12.604  1.00  0.900          N  
ATOM   4666  CA  LYS A 303     -10.583  -5.278 -12.776  1.00  0.990          C  
ATOM   4667  C   LYS A 303     -10.759  -6.748 -13.082  1.00  0.890          C  
ATOM   4668  O   LYS A 303      -9.980  -7.331 -13.837  1.00  1.080          O  
ATOM   4669  CB  LYS A 303     -11.193  -4.406 -13.874  1.00  1.350          C  
ATOM   4670  CG  LYS A 303     -10.619  -4.616 -15.280  1.00  1.350          C  
ATOM   4671  CD  LYS A 303     -11.409  -3.834 -16.341  1.00  1.350          C  
ATOM   4672  CE  LYS A 303     -11.268  -2.324 -16.200  1.00  1.350          C  
ATOM   4673  NZ  LYS A 303     -11.901  -1.611 -17.346  1.00  1.350          N  
ATOM   4674  H   LYS A 303      -8.494  -5.654 -13.034  1.00  1.080          H  
ATOM   4675  HA  LYS A 303     -11.101  -5.075 -11.844  1.00  1.190          H  
ATOM   4676 1HB  LYS A 303     -12.258  -4.579 -13.908  1.00  1.620          H  
ATOM   4677 2HB  LYS A 303     -11.048  -3.367 -13.593  1.00  1.620          H  
ATOM   4678 1HG  LYS A 303      -9.574  -4.302 -15.292  1.00  1.620          H  
ATOM   4679 2HG  LYS A 303     -10.662  -5.668 -15.550  1.00  1.620          H  
ATOM   4680 1HD  LYS A 303     -11.053  -4.122 -17.331  1.00  1.620          H  
ATOM   4681 2HD  LYS A 303     -12.461  -4.099 -16.273  1.00  1.620          H  
ATOM   4682 1HE  LYS A 303     -11.754  -1.996 -15.285  1.00  1.620          H  
ATOM   4683 2HE  LYS A 303     -10.211  -2.062 -16.156  1.00  1.620          H  
ATOM   4684 1HZ  LYS A 303     -11.796  -0.616 -17.226  1.00  1.620          H  
ATOM   4685 2HZ  LYS A 303     -11.459  -1.893 -18.211  1.00  1.620          H  
ATOM   4686 3HZ  LYS A 303     -12.884  -1.842 -17.383  1.00  1.620          H  
ATOM   4687  N   ARG A 304     -11.822  -7.334 -12.565  1.00  0.750          N  
ATOM   4688  CA  ARG A 304     -12.074  -8.731 -12.839  1.00  0.700          C  
ATOM   4689  C   ARG A 304     -13.476  -8.999 -13.339  1.00  0.630          C  
ATOM   4690  O   ARG A 304     -14.466  -8.432 -12.860  1.00  0.620          O  
ATOM   4691  CB  ARG A 304     -11.822  -9.552 -11.593  1.00  1.000          C  
ATOM   4692  CG  ARG A 304     -11.977 -11.062 -11.736  1.00  1.000          C  
ATOM   4693  CD  ARG A 304     -11.513 -11.735 -10.526  1.00  1.000          C  
ATOM   4694  NE  ARG A 304     -12.358 -11.402  -9.393  1.00  1.000          N  
ATOM   4695  CZ  ARG A 304     -13.485 -12.070  -9.040  1.00  1.000          C  
ATOM   4696  NH1 ARG A 304     -13.893 -13.124  -9.746  1.00  1.000          N  
ATOM   4697  NH2 ARG A 304     -14.165 -11.662  -7.987  1.00  1.000          N  
ATOM   4698  H   ARG A 304     -12.431  -6.806 -11.934  1.00  0.900          H  
ATOM   4699  HA  ARG A 304     -11.374  -9.050 -13.602  1.00  0.840          H  
ATOM   4700 1HB  ARG A 304     -10.814  -9.350 -11.225  1.00  1.200          H  
ATOM   4701 2HB  ARG A 304     -12.518  -9.228 -10.822  1.00  1.200          H  
ATOM   4702 1HG  ARG A 304     -13.024 -11.316 -11.881  1.00  1.200          H  
ATOM   4703 2HG  ARG A 304     -11.396 -11.424 -12.573  1.00  1.200          H  
ATOM   4704 1HD  ARG A 304     -11.505 -12.811 -10.666  1.00  1.200          H  
ATOM   4705 2HD  ARG A 304     -10.499 -11.395 -10.300  1.00  1.200          H  
ATOM   4706  HE  ARG A 304     -12.081 -10.564  -8.838  1.00  1.200          H  
ATOM   4707 1HH1 ARG A 304     -13.368 -13.431 -10.553  1.00  1.200          H  
ATOM   4708 2HH1 ARG A 304     -14.733 -13.636  -9.500  1.00  1.200          H  
ATOM   4709 1HH2 ARG A 304     -13.830 -10.860  -7.464  1.00  1.200          H  
ATOM   4710 2HH2 ARG A 304     -14.997 -12.147  -7.698  1.00  1.200          H  
ATOM   4711  N   LEU A 305     -13.580  -9.916 -14.283  1.00  0.620          N  
ATOM   4712  CA  LEU A 305     -14.891 -10.272 -14.757  1.00  0.580          C  
ATOM   4713  C   LEU A 305     -15.437 -11.295 -13.778  1.00  0.580          C  
ATOM   4714  O   LEU A 305     -14.971 -12.434 -13.718  1.00  0.590          O  
ATOM   4715  CB  LEU A 305     -14.788 -10.835 -16.182  1.00  0.830          C  
ATOM   4716  CG  LEU A 305     -16.085 -11.218 -16.923  1.00  0.830          C  
ATOM   4717  CD1 LEU A 305     -16.977  -9.997 -17.130  1.00  0.830          C  
ATOM   4718  CD2 LEU A 305     -15.697 -11.807 -18.277  1.00  0.830          C  
ATOM   4719  H   LEU A 305     -12.736 -10.358 -14.663  1.00  0.740          H  
ATOM   4720  HA  LEU A 305     -15.528  -9.392 -14.745  1.00  0.700          H  
ATOM   4721 1HB  LEU A 305     -14.285 -10.111 -16.788  1.00  0.990          H  
ATOM   4722 2HB  LEU A 305     -14.161 -11.725 -16.145  1.00  0.990          H  
ATOM   4723  HG  LEU A 305     -16.642 -11.936 -16.334  1.00  0.990          H  
ATOM   4724 1HD1 LEU A 305     -17.877 -10.298 -17.659  1.00  0.990          H  
ATOM   4725 2HD1 LEU A 305     -17.263  -9.571 -16.175  1.00  0.990          H  
ATOM   4726 3HD1 LEU A 305     -16.441  -9.249 -17.716  1.00  0.990          H  
ATOM   4727 1HD2 LEU A 305     -16.582 -12.095 -18.831  1.00  0.990          H  
ATOM   4728 2HD2 LEU A 305     -15.143 -11.056 -18.842  1.00  0.990          H  
ATOM   4729 3HD2 LEU A 305     -15.070 -12.682 -18.120  1.00  0.990          H  
ATOM   4730  N   TRP A 306     -16.369 -10.844 -12.942  1.00  0.570          N  
ATOM   4731  CA  TRP A 306     -16.963 -11.660 -11.898  1.00  0.580          C  
ATOM   4732  C   TRP A 306     -17.754 -12.750 -12.531  1.00  0.570          C  
ATOM   4733  O   TRP A 306     -17.716 -13.895 -12.087  1.00  0.580          O  
ATOM   4734  CB  TRP A 306     -17.878 -10.862 -10.978  1.00  0.810          C  
ATOM   4735  CG  TRP A 306     -18.565 -11.713  -9.949  1.00  0.810          C  
ATOM   4736  CD1 TRP A 306     -18.067 -12.052  -8.741  1.00  0.810          C  
ATOM   4737  CD2 TRP A 306     -19.883 -12.357 -10.033  1.00  0.810          C  
ATOM   4738  NE1 TRP A 306     -18.959 -12.852  -8.065  1.00  0.810          N  
ATOM   4739  CE2 TRP A 306     -20.073 -13.042  -8.844  1.00  0.810          C  
ATOM   4740  CE3 TRP A 306     -20.886 -12.403 -11.009  1.00  0.810          C  
ATOM   4741  CZ2 TRP A 306     -21.226 -13.769  -8.592  1.00  0.810          C  
ATOM   4742  CZ3 TRP A 306     -22.029 -13.139 -10.769  1.00  0.810          C  
ATOM   4743  CH2 TRP A 306     -22.196 -13.804  -9.589  1.00  0.810          C  
ATOM   4744  H   TRP A 306     -16.717  -9.894 -13.087  1.00  0.680          H  
ATOM   4745  HA  TRP A 306     -16.168 -12.107 -11.305  1.00  0.700          H  
ATOM   4746 1HB  TRP A 306     -17.309 -10.098 -10.470  1.00  0.970          H  
ATOM   4747 2HB  TRP A 306     -18.613 -10.385 -11.568  1.00  0.970          H  
ATOM   4748  HD1 TRP A 306     -17.103 -11.739  -8.362  1.00  0.970          H  
ATOM   4749  HE1 TRP A 306     -18.820 -13.236  -7.147  1.00  0.970          H  
ATOM   4750  HE3 TRP A 306     -20.766 -11.881 -11.946  1.00  0.970          H  
ATOM   4751  HZ2 TRP A 306     -21.378 -14.307  -7.657  1.00  0.970          H  
ATOM   4752  HZ3 TRP A 306     -22.794 -13.173 -11.547  1.00  0.970          H  
ATOM   4753  HH2 TRP A 306     -23.104 -14.378  -9.428  1.00  0.970          H  
ATOM   4754  N   GLY A 307     -18.514 -12.343 -13.537  1.00  0.550          N  
ATOM   4755  CA  GLY A 307     -19.428 -13.218 -14.242  1.00  0.550          C  
ATOM   4756  C   GLY A 307     -20.168 -12.514 -15.363  1.00  0.510          C  
ATOM   4757  O   GLY A 307     -19.861 -11.368 -15.717  1.00  0.500          O  
ATOM   4758  H   GLY A 307     -18.442 -11.349 -13.776  1.00  0.660          H  
ATOM   4759 1HA  GLY A 307     -18.921 -14.093 -14.623  1.00  0.660          H  
ATOM   4760 2HA  GLY A 307     -20.155 -13.584 -13.527  1.00  0.660          H  
ATOM   4761  N   LEU A 308     -21.102 -13.248 -15.953  1.00  0.500          N  
ATOM   4762  CA  LEU A 308     -21.913 -12.768 -17.060  1.00  0.470          C  
ATOM   4763  C   LEU A 308     -23.398 -12.893 -16.760  1.00  0.450          C  
ATOM   4764  O   LEU A 308     -23.854 -13.852 -16.122  1.00  0.480          O  
ATOM   4765  CB  LEU A 308     -21.609 -13.562 -18.341  1.00  0.670          C  
ATOM   4766  CG  LEU A 308     -20.154 -13.545 -18.868  1.00  0.670          C  
ATOM   4767  CD1 LEU A 308     -20.037 -14.506 -20.024  1.00  0.670          C  
ATOM   4768  CD2 LEU A 308     -19.751 -12.150 -19.310  1.00  0.670          C  
ATOM   4769  H   LEU A 308     -21.266 -14.176 -15.555  1.00  0.600          H  
ATOM   4770  HA  LEU A 308     -21.703 -11.713 -17.221  1.00  0.560          H  
ATOM   4771 1HB  LEU A 308     -21.886 -14.598 -18.171  1.00  0.800          H  
ATOM   4772 2HB  LEU A 308     -22.239 -13.174 -19.122  1.00  0.800          H  
ATOM   4773  HG  LEU A 308     -19.497 -13.878 -18.086  1.00  0.800          H  
ATOM   4774 1HD1 LEU A 308     -19.015 -14.511 -20.383  1.00  0.800          H  
ATOM   4775 2HD1 LEU A 308     -20.312 -15.509 -19.696  1.00  0.800          H  
ATOM   4776 3HD1 LEU A 308     -20.696 -14.197 -20.829  1.00  0.800          H  
ATOM   4777 1HD2 LEU A 308     -18.734 -12.166 -19.671  1.00  0.800          H  
ATOM   4778 2HD2 LEU A 308     -20.405 -11.802 -20.105  1.00  0.800          H  
ATOM   4779 3HD2 LEU A 308     -19.815 -11.475 -18.475  1.00  0.800          H  
ATOM   4780  N   VAL A 309     -24.170 -11.955 -17.273  1.00  0.420          N  
ATOM   4781  CA  VAL A 309     -25.609 -12.042 -17.148  1.00  0.410          C  
ATOM   4782  C   VAL A 309     -26.029 -12.519 -18.505  1.00  0.390          C  
ATOM   4783  O   VAL A 309     -25.820 -11.807 -19.484  1.00  0.390          O  
ATOM   4784  CB  VAL A 309     -26.241 -10.677 -16.913  1.00  0.580          C  
ATOM   4785  CG1 VAL A 309     -27.783 -10.836 -16.690  1.00  0.580          C  
ATOM   4786  CG2 VAL A 309     -25.487  -9.979 -15.843  1.00  0.580          C  
ATOM   4787  H   VAL A 309     -23.730 -11.170 -17.756  1.00  0.500          H  
ATOM   4788  HA  VAL A 309     -25.900 -12.761 -16.380  1.00  0.490          H  
ATOM   4789  HB  VAL A 309     -26.156 -10.116 -17.790  1.00  0.690          H  
ATOM   4790 1HG1 VAL A 309     -28.228  -9.855 -16.564  1.00  0.690          H  
ATOM   4791 2HG1 VAL A 309     -28.236 -11.328 -17.555  1.00  0.690          H  
ATOM   4792 3HG1 VAL A 309     -27.967 -11.433 -15.797  1.00  0.690          H  
ATOM   4793 1HG2 VAL A 309     -25.908  -8.992 -15.670  1.00  0.690          H  
ATOM   4794 2HG2 VAL A 309     -25.538 -10.572 -14.974  1.00  0.690          H  
ATOM   4795 3HG2 VAL A 309     -24.445  -9.871 -16.131  1.00  0.690          H  
ATOM   4796  N   VAL A 310     -26.576 -13.714 -18.595  1.00  0.390          N  
ATOM   4797  CA  VAL A 310     -26.839 -14.254 -19.914  1.00  0.380          C  
ATOM   4798  C   VAL A 310     -28.300 -14.509 -20.198  1.00  0.380          C  
ATOM   4799  O   VAL A 310     -28.946 -15.330 -19.543  1.00  0.400          O  
ATOM   4800  CB  VAL A 310     -26.056 -15.570 -20.071  1.00  0.540          C  
ATOM   4801  CG1 VAL A 310     -26.313 -16.182 -21.430  1.00  0.540          C  
ATOM   4802  CG2 VAL A 310     -24.551 -15.311 -19.850  1.00  0.540          C  
ATOM   4803  H   VAL A 310     -26.779 -14.243 -17.742  1.00  0.470          H  
ATOM   4804  HA  VAL A 310     -26.482 -13.542 -20.654  1.00  0.460          H  
ATOM   4805  HB  VAL A 310     -26.411 -16.267 -19.331  1.00  0.640          H  
ATOM   4806 1HG1 VAL A 310     -25.768 -17.119 -21.506  1.00  0.640          H  
ATOM   4807 2HG1 VAL A 310     -27.373 -16.376 -21.556  1.00  0.640          H  
ATOM   4808 3HG1 VAL A 310     -25.982 -15.515 -22.212  1.00  0.640          H  
ATOM   4809 1HG2 VAL A 310     -24.002 -16.244 -19.940  1.00  0.640          H  
ATOM   4810 2HG2 VAL A 310     -24.194 -14.615 -20.590  1.00  0.640          H  
ATOM   4811 3HG2 VAL A 310     -24.387 -14.901 -18.857  1.00  0.640          H  
ATOM   4812  N   CYS A 311     -28.802 -13.851 -21.231  1.00  0.370          N  
ATOM   4813  CA  CYS A 311     -30.186 -13.986 -21.614  1.00  0.380          C  
ATOM   4814  C   CYS A 311     -30.322 -14.749 -22.924  1.00  0.400          C  
ATOM   4815  O   CYS A 311     -29.571 -14.473 -23.854  1.00  0.400          O  
ATOM   4816  CB  CYS A 311     -30.718 -12.610 -21.852  1.00  0.530          C  
ATOM   4817  SG  CYS A 311     -30.517 -11.509 -20.524  1.00  0.530          S  
ATOM   4818  H   CYS A 311     -28.219 -13.161 -21.711  1.00  0.440          H  
ATOM   4819  HA  CYS A 311     -30.735 -14.503 -20.839  1.00  0.460          H  
ATOM   4820 1HB  CYS A 311     -30.289 -12.187 -22.741  1.00  0.630          H  
ATOM   4821 2HB  CYS A 311     -31.722 -12.711 -21.987  1.00  0.630          H  
ATOM   4822  HG  CYS A 311     -31.179 -10.491 -21.079  1.00  0.630          H  
ATOM   4823  N   HIS A 312     -31.344 -15.603 -23.050  1.00  0.420          N  
ATOM   4824  CA  HIS A 312     -31.611 -16.325 -24.303  1.00  0.450          C  
ATOM   4825  C   HIS A 312     -33.104 -16.378 -24.697  1.00  0.480          C  
ATOM   4826  O   HIS A 312     -34.000 -16.470 -23.840  1.00  0.500          O  
ATOM   4827  CB  HIS A 312     -31.159 -17.791 -24.218  1.00  0.620          C  
ATOM   4828  CG  HIS A 312     -29.698 -18.083 -23.973  1.00  0.620          C  
ATOM   4829  ND1 HIS A 312     -28.757 -18.097 -24.982  1.00  0.620          N  
ATOM   4830  CD2 HIS A 312     -29.042 -18.440 -22.846  1.00  0.620          C  
ATOM   4831  CE1 HIS A 312     -27.582 -18.421 -24.485  1.00  0.620          C  
ATOM   4832  NE2 HIS A 312     -27.727 -18.651 -23.195  1.00  0.620          N  
ATOM   4833  H   HIS A 312     -31.920 -15.783 -22.231  1.00  0.500          H  
ATOM   4834  HA  HIS A 312     -31.071 -15.846 -25.114  1.00  0.540          H  
ATOM   4835 1HB  HIS A 312     -31.705 -18.266 -23.450  1.00  0.740          H  
ATOM   4836 2HB  HIS A 312     -31.442 -18.288 -25.143  1.00  0.740          H  
ATOM   4837  HD2 HIS A 312     -29.476 -18.555 -21.852  1.00  0.740          H  
ATOM   4838  HE1 HIS A 312     -26.653 -18.509 -25.051  1.00  0.740          H  
ATOM   4839  HE2 HIS A 312     -26.991 -18.944 -22.564  1.00  0.740          H  
ATOM   4840  N   ASN A 313     -33.350 -16.341 -26.013  1.00  0.490          N  
ATOM   4841  CA  ASN A 313     -34.664 -16.548 -26.647  1.00  0.520          C  
ATOM   4842  C   ASN A 313     -34.606 -17.687 -27.645  1.00  0.540          C  
ATOM   4843  O   ASN A 313     -33.591 -17.884 -28.328  1.00  0.530          O  
ATOM   4844  CB  ASN A 313     -35.226 -15.348 -27.407  1.00  0.720          C  
ATOM   4845  CG  ASN A 313     -35.814 -14.261 -26.646  1.00  0.720          C  
ATOM   4846  OD1 ASN A 313     -35.257 -13.184 -26.555  1.00  0.720          O  
ATOM   4847  ND2 ASN A 313     -36.976 -14.494 -26.120  1.00  0.720          N  
ATOM   4848  H   ASN A 313     -32.537 -16.189 -26.618  1.00  0.590          H  
ATOM   4849  HA  ASN A 313     -35.372 -16.833 -25.877  1.00  0.620          H  
ATOM   4850 1HB  ASN A 313     -34.455 -14.948 -28.005  1.00  0.860          H  
ATOM   4851 2HB  ASN A 313     -35.992 -15.697 -28.087  1.00  0.860          H  
ATOM   4852 1HD2 ASN A 313     -37.452 -13.765 -25.577  1.00  0.860          H  
ATOM   4853 2HD2 ASN A 313     -37.406 -15.409 -26.251  1.00  0.860          H  
ATOM   4854  N   THR A 314     -35.757 -18.328 -27.841  1.00  0.550          N  
ATOM   4855  CA  THR A 314     -35.911 -19.410 -28.824  1.00  0.560          C  
ATOM   4856  C   THR A 314     -36.381 -18.870 -30.187  1.00  0.530          C  
ATOM   4857  O   THR A 314     -36.628 -19.631 -31.125  1.00  0.560          O  
ATOM   4858  CB  THR A 314     -36.896 -20.477 -28.313  1.00  0.780          C  
ATOM   4859  OG1 THR A 314     -38.193 -19.896 -28.159  1.00  0.780          O  
ATOM   4860  CG2 THR A 314     -36.415 -20.982 -26.945  1.00  0.780          C  
ATOM   4861  H   THR A 314     -36.554 -18.079 -27.223  1.00  0.660          H  
ATOM   4862  HA  THR A 314     -34.942 -19.889 -28.966  1.00  0.670          H  
ATOM   4863  HB  THR A 314     -36.945 -21.311 -29.014  1.00  0.940          H  
ATOM   4864  HG1 THR A 314     -38.607 -19.805 -29.025  1.00  0.940          H  
ATOM   4865 1HG2 THR A 314     -37.105 -21.737 -26.571  1.00  0.940          H  
ATOM   4866 2HG2 THR A 314     -35.421 -21.426 -27.054  1.00  0.940          H  
ATOM   4867 3HG2 THR A 314     -36.367 -20.157 -26.236  1.00  0.940          H  
ATOM   4868  N   THR A 315     -36.532 -17.552 -30.264  1.00  0.560          N  
ATOM   4869  CA  THR A 315     -36.957 -16.809 -31.444  1.00  0.580          C  
ATOM   4870  C   THR A 315     -35.911 -15.706 -31.703  1.00  0.510          C  
ATOM   4871  O   THR A 315     -35.227 -15.290 -30.765  1.00  0.470          O  
ATOM   4872  CB  THR A 315     -38.372 -16.201 -31.200  1.00  0.800          C  
ATOM   4873  OG1 THR A 315     -38.327 -15.276 -30.104  1.00  0.800          O  
ATOM   4874  CG2 THR A 315     -39.363 -17.303 -30.874  1.00  0.800          C  
ATOM   4875  H   THR A 315     -36.317 -17.034 -29.428  1.00  0.670          H  
ATOM   4876  HA  THR A 315     -36.991 -17.489 -32.295  1.00  0.700          H  
ATOM   4877  HB  THR A 315     -38.725 -15.689 -32.064  1.00  0.960          H  
ATOM   4878  HG1 THR A 315     -37.681 -14.588 -30.283  1.00  0.960          H  
ATOM   4879 1HG2 THR A 315     -40.346 -16.867 -30.705  1.00  0.960          H  
ATOM   4880 2HG2 THR A 315     -39.413 -18.004 -31.704  1.00  0.960          H  
ATOM   4881 3HG2 THR A 315     -39.049 -17.829 -29.976  1.00  0.960          H  
ATOM   4882  N   PRO A 316     -35.814 -15.120 -32.914  1.00  0.510          N  
ATOM   4883  CA  PRO A 316     -34.861 -14.067 -33.268  1.00  0.470          C  
ATOM   4884  C   PRO A 316     -35.233 -12.692 -32.721  1.00  0.470          C  
ATOM   4885  O   PRO A 316     -35.585 -11.782 -33.470  1.00  0.500          O  
ATOM   4886  CB  PRO A 316     -34.895 -14.111 -34.799  1.00  0.700          C  
ATOM   4887  CG  PRO A 316     -36.288 -14.545 -35.141  1.00  0.700          C  
ATOM   4888  CD  PRO A 316     -36.654 -15.563 -34.064  1.00  0.700          C  
ATOM   4889  HA  PRO A 316     -33.867 -14.353 -32.907  1.00  0.560          H  
ATOM   4890 1HB  PRO A 316     -34.625 -13.128 -35.214  1.00  0.850          H  
ATOM   4891 2HB  PRO A 316     -34.144 -14.823 -35.168  1.00  0.850          H  
ATOM   4892 1HG  PRO A 316     -36.960 -13.670 -35.160  1.00  0.850          H  
ATOM   4893 2HG  PRO A 316     -36.301 -14.977 -36.156  1.00  0.850          H  
ATOM   4894 1HD  PRO A 316     -37.710 -15.469 -33.886  1.00  0.850          H  
ATOM   4895 2HD  PRO A 316     -36.370 -16.577 -34.390  1.00  0.850          H  
ATOM   4896  N   ARG A 317     -35.176 -12.575 -31.402  1.00  0.440          N  
ATOM   4897  CA  ARG A 317     -35.506 -11.357 -30.677  1.00  0.450          C  
ATOM   4898  C   ARG A 317     -34.439 -10.279 -30.762  1.00  0.410          C  
ATOM   4899  O   ARG A 317     -33.268 -10.480 -30.443  1.00  0.450          O  
ATOM   4900  CB  ARG A 317     -35.724 -11.691 -29.204  1.00  0.630          C  
ATOM   4901  CG  ARG A 317     -35.933 -10.506 -28.181  1.00  0.630          C  
ATOM   4902  CD  ARG A 317     -37.240  -9.841 -28.272  1.00  0.630          C  
ATOM   4903  NE  ARG A 317     -37.465  -8.963 -27.112  1.00  0.630          N  
ATOM   4904  CZ  ARG A 317     -38.409  -8.009 -27.013  1.00  0.630          C  
ATOM   4905  NH1 ARG A 317     -39.235  -7.752 -28.007  1.00  0.630          N  
ATOM   4906  NH2 ARG A 317     -38.481  -7.335 -25.887  1.00  0.630          N  
ATOM   4907  H   ARG A 317     -34.902 -13.412 -30.887  1.00  0.530          H  
ATOM   4908  HA  ARG A 317     -36.431 -10.960 -31.092  1.00  0.540          H  
ATOM   4909 1HB  ARG A 317     -36.580 -12.356 -29.108  1.00  0.750          H  
ATOM   4910 2HB  ARG A 317     -34.854 -12.243 -28.862  1.00  0.750          H  
ATOM   4911 1HG  ARG A 317     -35.847 -10.875 -27.164  1.00  0.750          H  
ATOM   4912 2HG  ARG A 317     -35.170  -9.745 -28.327  1.00  0.750          H  
ATOM   4913 1HD  ARG A 317     -37.264  -9.232 -29.173  1.00  0.750          H  
ATOM   4914 2HD  ARG A 317     -38.034 -10.588 -28.301  1.00  0.750          H  
ATOM   4915  HE  ARG A 317     -36.880  -9.111 -26.269  1.00  0.750          H  
ATOM   4916 1HH1 ARG A 317     -39.169  -8.271 -28.867  1.00  0.750          H  
ATOM   4917 2HH1 ARG A 317     -39.930  -7.029 -27.910  1.00  0.750          H  
ATOM   4918 1HH2 ARG A 317     -37.812  -7.581 -25.149  1.00  0.750          H  
ATOM   4919 2HH2 ARG A 317     -39.166  -6.610 -25.753  1.00  0.750          H  
ATOM   4920  N   PHE A 318     -34.886  -9.085 -31.097  1.00  0.410          N  
ATOM   4921  CA  PHE A 318     -34.026  -7.922 -31.133  1.00  0.420          C  
ATOM   4922  C   PHE A 318     -34.324  -6.996 -29.981  1.00  0.420          C  
ATOM   4923  O   PHE A 318     -35.487  -6.685 -29.707  1.00  0.530          O  
ATOM   4924  CB  PHE A 318     -34.189  -7.179 -32.456  1.00  0.580          C  
ATOM   4925  CG  PHE A 318     -33.591  -5.808 -32.452  1.00  0.580          C  
ATOM   4926  CD1 PHE A 318     -32.244  -5.589 -32.438  1.00  0.580          C  
ATOM   4927  CD2 PHE A 318     -34.434  -4.706 -32.464  1.00  0.580          C  
ATOM   4928  CE1 PHE A 318     -31.759  -4.306 -32.419  1.00  0.580          C  
ATOM   4929  CE2 PHE A 318     -33.935  -3.436 -32.463  1.00  0.580          C  
ATOM   4930  CZ  PHE A 318     -32.597  -3.245 -32.438  1.00  0.580          C  
ATOM   4931  H   PHE A 318     -35.856  -8.986 -31.358  1.00  0.490          H  
ATOM   4932  HA  PHE A 318     -32.992  -8.250 -31.041  1.00  0.500          H  
ATOM   4933 1HB  PHE A 318     -33.716  -7.753 -33.251  1.00  0.700          H  
ATOM   4934 2HB  PHE A 318     -35.245  -7.095 -32.700  1.00  0.700          H  
ATOM   4935  HD1 PHE A 318     -31.561  -6.428 -32.427  1.00  0.700          H  
ATOM   4936  HD2 PHE A 318     -35.515  -4.864 -32.477  1.00  0.700          H  
ATOM   4937  HE1 PHE A 318     -30.697  -4.126 -32.387  1.00  0.700          H  
ATOM   4938  HE2 PHE A 318     -34.607  -2.577 -32.478  1.00  0.700          H  
ATOM   4939  HZ  PHE A 318     -32.194  -2.235 -32.431  1.00  0.700          H  
ATOM   4940  N   VAL A 319     -33.265  -6.543 -29.332  1.00  0.430          N  
ATOM   4941  CA  VAL A 319     -33.355  -5.606 -28.242  1.00  0.470          C  
ATOM   4942  C   VAL A 319     -32.645  -4.310 -28.646  1.00  0.460          C  
ATOM   4943  O   VAL A 319     -31.435  -4.364 -28.861  1.00  0.480          O  
ATOM   4944  CB  VAL A 319     -32.677  -6.208 -26.992  1.00  0.640          C  
ATOM   4945  CG1 VAL A 319     -32.718  -5.251 -25.858  1.00  0.640          C  
ATOM   4946  CG2 VAL A 319     -33.390  -7.486 -26.605  1.00  0.640          C  
ATOM   4947  H   VAL A 319     -32.352  -6.880 -29.613  1.00  0.520          H  
ATOM   4948  HA  VAL A 319     -34.396  -5.465 -27.994  1.00  0.560          H  
ATOM   4949  HB  VAL A 319     -31.634  -6.416 -27.209  1.00  0.770          H  
ATOM   4950 1HG1 VAL A 319     -32.237  -5.689 -24.988  1.00  0.770          H  
ATOM   4951 2HG1 VAL A 319     -32.199  -4.330 -26.126  1.00  0.770          H  
ATOM   4952 3HG1 VAL A 319     -33.758  -5.037 -25.633  1.00  0.770          H  
ATOM   4953 1HG2 VAL A 319     -32.908  -7.900 -25.741  1.00  0.770          H  
ATOM   4954 2HG2 VAL A 319     -34.435  -7.277 -26.376  1.00  0.770          H  
ATOM   4955 3HG2 VAL A 319     -33.340  -8.204 -27.421  1.00  0.770          H  
ATOM   4956  N   PRO A 320     -33.356  -3.160 -28.719  1.00  0.470          N  
ATOM   4957  CA  PRO A 320     -32.868  -1.822 -29.056  1.00  0.490          C  
ATOM   4958  C   PRO A 320     -31.826  -1.358 -28.061  1.00  0.490          C  
ATOM   4959  O   PRO A 320     -31.891  -1.731 -26.886  1.00  0.490          O  
ATOM   4960  CB  PRO A 320     -34.138  -0.961 -28.949  1.00  0.730          C  
ATOM   4961  CG  PRO A 320     -35.272  -1.908 -29.187  1.00  0.730          C  
ATOM   4962  CD  PRO A 320     -34.830  -3.216 -28.584  1.00  0.730          C  
ATOM   4963  HA  PRO A 320     -32.461  -1.806 -30.068  1.00  0.590          H  
ATOM   4964 1HB  PRO A 320     -34.201  -0.494 -27.962  1.00  0.880          H  
ATOM   4965 2HB  PRO A 320     -34.093  -0.144 -29.695  1.00  0.880          H  
ATOM   4966 1HG  PRO A 320     -36.190  -1.519 -28.720  1.00  0.880          H  
ATOM   4967 2HG  PRO A 320     -35.476  -1.989 -30.260  1.00  0.880          H  
ATOM   4968 1HD  PRO A 320     -35.131  -3.294 -27.525  1.00  0.880          H  
ATOM   4969 2HD  PRO A 320     -35.267  -4.007 -29.224  1.00  0.880          H  
ATOM   4970  N   PHE A 321     -30.903  -0.508 -28.520  1.00  0.520          N  
ATOM   4971  CA  PHE A 321     -29.844   0.002 -27.667  1.00  0.530          C  
ATOM   4972  C   PHE A 321     -30.299   0.443 -26.296  1.00  0.520          C  
ATOM   4973  O   PHE A 321     -29.674   0.031 -25.327  1.00  0.500          O  
ATOM   4974  CB  PHE A 321     -29.021   1.101 -28.334  1.00  0.740          C  
ATOM   4975  CG  PHE A 321     -28.005   1.709 -27.405  1.00  0.740          C  
ATOM   4976  CD1 PHE A 321     -26.801   1.067 -27.162  1.00  0.740          C  
ATOM   4977  CD2 PHE A 321     -28.244   2.926 -26.778  1.00  0.740          C  
ATOM   4978  CE1 PHE A 321     -25.864   1.630 -26.322  1.00  0.740          C  
ATOM   4979  CE2 PHE A 321     -27.307   3.481 -25.938  1.00  0.740          C  
ATOM   4980  CZ  PHE A 321     -26.122   2.839 -25.715  1.00  0.740          C  
ATOM   4981  H   PHE A 321     -30.911  -0.239 -29.509  1.00  0.620          H  
ATOM   4982  HA  PHE A 321     -29.149  -0.816 -27.505  1.00  0.640          H  
ATOM   4983 1HB  PHE A 321     -28.479   0.666 -29.169  1.00  0.890          H  
ATOM   4984 2HB  PHE A 321     -29.622   1.878 -28.759  1.00  0.890          H  
ATOM   4985  HD1 PHE A 321     -26.596   0.113 -27.643  1.00  0.890          H  
ATOM   4986  HD2 PHE A 321     -29.185   3.437 -26.959  1.00  0.890          H  
ATOM   4987  HE1 PHE A 321     -24.920   1.119 -26.137  1.00  0.890          H  
ATOM   4988  HE2 PHE A 321     -27.496   4.433 -25.441  1.00  0.890          H  
ATOM   4989  HZ  PHE A 321     -25.385   3.284 -25.047  1.00  0.890          H  
ATOM   4990  N   PRO A 322     -31.317   1.307 -26.110  1.00  0.550          N  
ATOM   4991  CA  PRO A 322     -31.735   1.712 -24.794  1.00  0.550          C  
ATOM   4992  C   PRO A 322     -31.961   0.556 -23.822  1.00  0.500          C  
ATOM   4993  O   PRO A 322     -31.674   0.688 -22.635  1.00  0.490          O  
ATOM   4994  CB  PRO A 322     -33.054   2.432 -25.075  1.00  0.830          C  
ATOM   4995  CG  PRO A 322     -32.874   3.000 -26.440  1.00  0.830          C  
ATOM   4996  CD  PRO A 322     -32.089   1.944 -27.202  1.00  0.830          C  
ATOM   4997  HA  PRO A 322     -30.972   2.400 -24.420  1.00  0.660          H  
ATOM   4998 1HB  PRO A 322     -33.893   1.725 -25.012  1.00  0.990          H  
ATOM   4999 2HB  PRO A 322     -33.229   3.204 -24.305  1.00  0.990          H  
ATOM   5000 1HG  PRO A 322     -33.860   3.209 -26.887  1.00  0.990          H  
ATOM   5001 2HG  PRO A 322     -32.361   3.957 -26.361  1.00  0.990          H  
ATOM   5002 1HD  PRO A 322     -32.771   1.260 -27.674  1.00  0.990          H  
ATOM   5003 2HD  PRO A 322     -31.464   2.452 -27.913  1.00  0.990          H  
ATOM   5004  N   LEU A 323     -32.484  -0.571 -24.307  1.00  0.500          N  
ATOM   5005  CA  LEU A 323     -32.738  -1.703 -23.444  1.00  0.470          C  
ATOM   5006  C   LEU A 323     -31.441  -2.415 -23.122  1.00  0.450          C  
ATOM   5007  O   LEU A 323     -31.231  -2.863 -21.990  1.00  0.480          O  
ATOM   5008  CB  LEU A 323     -33.743  -2.635 -24.103  1.00  0.670          C  
ATOM   5009  CG  LEU A 323     -35.255  -2.383 -23.853  1.00  0.670          C  
ATOM   5010  CD1 LEU A 323     -35.600  -2.704 -22.404  1.00  0.670          C  
ATOM   5011  CD2 LEU A 323     -35.608  -0.929 -24.203  1.00  0.670          C  
ATOM   5012  H   LEU A 323     -32.683  -0.699 -25.297  1.00  0.600          H  
ATOM   5013  HA  LEU A 323     -33.143  -1.332 -22.509  1.00  0.560          H  
ATOM   5014 1HB  LEU A 323     -33.589  -2.584 -25.178  1.00  0.800          H  
ATOM   5015 2HB  LEU A 323     -33.528  -3.626 -23.762  1.00  0.800          H  
ATOM   5016  HG  LEU A 323     -35.835  -3.051 -24.491  1.00  0.800          H  
ATOM   5017 1HD1 LEU A 323     -36.666  -2.555 -22.238  1.00  0.800          H  
ATOM   5018 2HD1 LEU A 323     -35.358  -3.739 -22.204  1.00  0.800          H  
ATOM   5019 3HD1 LEU A 323     -35.050  -2.078 -21.728  1.00  0.800          H  
ATOM   5020 1HD2 LEU A 323     -36.674  -0.770 -24.044  1.00  0.800          H  
ATOM   5021 2HD2 LEU A 323     -35.053  -0.240 -23.573  1.00  0.800          H  
ATOM   5022 3HD2 LEU A 323     -35.365  -0.737 -25.251  1.00  0.800          H  
ATOM   5023  N   ARG A 324     -30.562  -2.512 -24.129  1.00  0.420          N  
ATOM   5024  CA  ARG A 324     -29.277  -3.180 -23.951  1.00  0.430          C  
ATOM   5025  C   ARG A 324     -28.480  -2.392 -22.912  1.00  0.420          C  
ATOM   5026  O   ARG A 324     -27.876  -2.953 -21.995  1.00  0.420          O  
ATOM   5027  CB  ARG A 324     -28.473  -3.215 -25.256  1.00  0.600          C  
ATOM   5028  CG  ARG A 324     -29.093  -4.049 -26.350  1.00  0.600          C  
ATOM   5029  CD  ARG A 324     -28.163  -4.415 -27.475  1.00  0.600          C  
ATOM   5030  NE  ARG A 324     -27.566  -3.304 -28.282  1.00  0.600          N  
ATOM   5031  CZ  ARG A 324     -28.132  -2.687 -29.377  1.00  0.600          C  
ATOM   5032  NH1 ARG A 324     -29.341  -2.923 -29.794  1.00  0.600          N  
ATOM   5033  NH2 ARG A 324     -27.475  -1.791 -30.097  1.00  0.600          N  
ATOM   5034  H   ARG A 324     -30.840  -2.133 -25.045  1.00  0.500          H  
ATOM   5035  HA  ARG A 324     -29.441  -4.196 -23.591  1.00  0.520          H  
ATOM   5036 1HB  ARG A 324     -28.365  -2.206 -25.640  1.00  0.720          H  
ATOM   5037 2HB  ARG A 324     -27.476  -3.595 -25.070  1.00  0.720          H  
ATOM   5038 1HG  ARG A 324     -29.495  -4.961 -25.925  1.00  0.720          H  
ATOM   5039 2HG  ARG A 324     -29.911  -3.481 -26.787  1.00  0.720          H  
ATOM   5040 1HD  ARG A 324     -27.344  -5.011 -27.070  1.00  0.720          H  
ATOM   5041 2HD  ARG A 324     -28.725  -5.020 -28.140  1.00  0.720          H  
ATOM   5042  HE  ARG A 324     -26.619  -3.042 -28.051  1.00  0.720          H  
ATOM   5043 1HH1 ARG A 324     -29.989  -3.554 -29.319  1.00  0.720          H  
ATOM   5044 2HH1 ARG A 324     -29.653  -2.382 -30.609  1.00  0.720          H  
ATOM   5045 1HH2 ARG A 324     -26.508  -1.529 -29.911  1.00  0.720          H  
ATOM   5046 2HH2 ARG A 324     -27.973  -1.385 -30.900  1.00  0.720          H  
ATOM   5047  N   TYR A 325     -28.555  -1.073 -23.051  1.00  0.420          N  
ATOM   5048  CA  TYR A 325     -27.901  -0.090 -22.220  1.00  0.420          C  
ATOM   5049  C   TYR A 325     -28.527  -0.074 -20.817  1.00  0.420          C  
ATOM   5050  O   TYR A 325     -27.805   0.032 -19.823  1.00  0.410          O  
ATOM   5051  CB  TYR A 325     -27.892   1.235 -22.965  1.00  0.590          C  
ATOM   5052  CG  TYR A 325     -27.091   2.323 -22.339  1.00  0.590          C  
ATOM   5053  CD1 TYR A 325     -25.727   2.172 -22.121  1.00  0.590          C  
ATOM   5054  CD2 TYR A 325     -27.684   3.483 -22.041  1.00  0.590          C  
ATOM   5055  CE1 TYR A 325     -25.008   3.203 -21.571  1.00  0.590          C  
ATOM   5056  CE2 TYR A 325     -26.999   4.490 -21.503  1.00  0.590          C  
ATOM   5057  CZ  TYR A 325     -25.660   4.376 -21.257  1.00  0.590          C  
ATOM   5058  OH  TYR A 325     -24.973   5.425 -20.697  1.00  0.590          O  
ATOM   5059  H   TYR A 325     -29.091  -0.722 -23.840  1.00  0.500          H  
ATOM   5060  HA  TYR A 325     -26.863  -0.393 -22.102  1.00  0.500          H  
ATOM   5061 1HB  TYR A 325     -27.513   1.060 -23.963  1.00  0.710          H  
ATOM   5062 2HB  TYR A 325     -28.914   1.584 -23.079  1.00  0.710          H  
ATOM   5063  HD1 TYR A 325     -25.223   1.238 -22.378  1.00  0.710          H  
ATOM   5064  HD2 TYR A 325     -28.707   3.608 -22.237  1.00  0.710          H  
ATOM   5065  HE1 TYR A 325     -23.939   3.090 -21.388  1.00  0.710          H  
ATOM   5066  HE2 TYR A 325     -27.527   5.391 -21.272  1.00  0.710          H  
ATOM   5067  HH  TYR A 325     -24.030   5.258 -20.757  1.00  0.710          H  
ATOM   5068  N   ALA A 326     -29.865  -0.154 -20.708  1.00  0.440          N  
ATOM   5069  CA  ALA A 326     -30.488  -0.236 -19.392  1.00  0.450          C  
ATOM   5070  C   ALA A 326     -29.978  -1.479 -18.673  1.00  0.440          C  
ATOM   5071  O   ALA A 326     -29.704  -1.443 -17.469  1.00  0.450          O  
ATOM   5072  CB  ALA A 326     -31.996  -0.303 -19.501  1.00  0.630          C  
ATOM   5073  H   ALA A 326     -30.460  -0.144 -21.535  1.00  0.530          H  
ATOM   5074  HA  ALA A 326     -30.212   0.641 -18.822  1.00  0.540          H  
ATOM   5075 1HB  ALA A 326     -32.423  -0.362 -18.506  1.00  0.750          H  
ATOM   5076 2HB  ALA A 326     -32.356   0.586 -20.003  1.00  0.750          H  
ATOM   5077 3HB  ALA A 326     -32.280  -1.184 -20.073  1.00  0.750          H  
ATOM   5078  N   CYS A 327     -29.822  -2.582 -19.418  1.00  0.430          N  
ATOM   5079  CA  CYS A 327     -29.319  -3.812 -18.837  1.00  0.440          C  
ATOM   5080  C   CYS A 327     -27.876  -3.625 -18.398  1.00  0.430          C  
ATOM   5081  O   CYS A 327     -27.472  -4.158 -17.364  1.00  0.450          O  
ATOM   5082  CB  CYS A 327     -29.412  -4.955 -19.810  1.00  0.610          C  
ATOM   5083  SG  CYS A 327     -31.043  -5.414 -20.158  1.00  0.610          S  
ATOM   5084  H   CYS A 327     -30.115  -2.564 -20.399  1.00  0.520          H  
ATOM   5085  HA  CYS A 327     -29.928  -4.059 -17.970  1.00  0.530          H  
ATOM   5086 1HB  CYS A 327     -28.913  -4.720 -20.737  1.00  0.730          H  
ATOM   5087 2HB  CYS A 327     -28.928  -5.795 -19.375  1.00  0.730          H  
ATOM   5088  HG  CYS A 327     -31.307  -4.319 -20.923  1.00  0.730          H  
ATOM   5089  N   GLU A 328     -27.081  -2.889 -19.184  1.00  0.410          N  
ATOM   5090  CA  GLU A 328     -25.710  -2.614 -18.791  1.00  0.420          C  
ATOM   5091  C   GLU A 328     -25.693  -1.878 -17.447  1.00  0.420          C  
ATOM   5092  O   GLU A 328     -24.934  -2.269 -16.562  1.00  0.450          O  
ATOM   5093  CB  GLU A 328     -24.975  -1.793 -19.855  1.00  0.580          C  
ATOM   5094  CG  GLU A 328     -23.510  -1.513 -19.537  1.00  0.580          C  
ATOM   5095  CD  GLU A 328     -22.814  -0.733 -20.621  1.00  0.580          C  
ATOM   5096  OE1 GLU A 328     -23.427  -0.477 -21.624  1.00  0.580          O  
ATOM   5097  OE2 GLU A 328     -21.663  -0.409 -20.451  1.00  0.580          O  
ATOM   5098  H   GLU A 328     -27.434  -2.575 -20.093  1.00  0.490          H  
ATOM   5099  HA  GLU A 328     -25.187  -3.561 -18.670  1.00  0.500          H  
ATOM   5100 1HB  GLU A 328     -25.036  -2.304 -20.817  1.00  0.700          H  
ATOM   5101 2HB  GLU A 328     -25.462  -0.832 -19.970  1.00  0.700          H  
ATOM   5102 1HG  GLU A 328     -23.451  -0.949 -18.610  1.00  0.700          H  
ATOM   5103 2HG  GLU A 328     -23.003  -2.461 -19.383  1.00  0.700          H  
ATOM   5104  N   PHE A 329     -26.546  -0.846 -17.275  1.00  0.420          N  
ATOM   5105  CA  PHE A 329     -26.596  -0.101 -16.005  1.00  0.450          C  
ATOM   5106  C   PHE A 329     -26.987  -1.003 -14.845  1.00  0.470          C  
ATOM   5107  O   PHE A 329     -26.435  -0.908 -13.742  1.00  0.490          O  
ATOM   5108  CB  PHE A 329     -27.638   1.021 -16.029  1.00  0.620          C  
ATOM   5109  CG  PHE A 329     -27.303   2.285 -16.726  1.00  0.620          C  
ATOM   5110  CD1 PHE A 329     -28.131   2.767 -17.720  1.00  0.620          C  
ATOM   5111  CD2 PHE A 329     -26.193   3.028 -16.368  1.00  0.620          C  
ATOM   5112  CE1 PHE A 329     -27.866   3.956 -18.332  1.00  0.620          C  
ATOM   5113  CE2 PHE A 329     -25.923   4.224 -16.993  1.00  0.620          C  
ATOM   5114  CZ  PHE A 329     -26.765   4.688 -17.973  1.00  0.620          C  
ATOM   5115  H   PHE A 329     -27.125  -0.555 -18.072  1.00  0.500          H  
ATOM   5116  HA  PHE A 329     -25.610   0.314 -15.809  1.00  0.540          H  
ATOM   5117 1HB  PHE A 329     -28.521   0.629 -16.506  1.00  0.740          H  
ATOM   5118 2HB  PHE A 329     -27.908   1.272 -15.012  1.00  0.740          H  
ATOM   5119  HD1 PHE A 329     -29.004   2.208 -18.004  1.00  0.740          H  
ATOM   5120  HD2 PHE A 329     -25.528   2.667 -15.576  1.00  0.740          H  
ATOM   5121  HE1 PHE A 329     -28.528   4.329 -19.104  1.00  0.740          H  
ATOM   5122  HE2 PHE A 329     -25.045   4.805 -16.705  1.00  0.740          H  
ATOM   5123  HZ  PHE A 329     -26.559   5.636 -18.469  1.00  0.740          H  
ATOM   5124  N   LEU A 330     -27.963  -1.866 -15.099  1.00  0.480          N  
ATOM   5125  CA  LEU A 330     -28.475  -2.813 -14.132  1.00  0.500          C  
ATOM   5126  C   LEU A 330     -27.320  -3.704 -13.665  1.00  0.480          C  
ATOM   5127  O   LEU A 330     -27.115  -3.887 -12.456  1.00  0.510          O  
ATOM   5128  CB  LEU A 330     -29.571  -3.631 -14.835  1.00  0.690          C  
ATOM   5129  CG  LEU A 330     -30.468  -4.583 -14.067  1.00  0.690          C  
ATOM   5130  CD1 LEU A 330     -31.741  -4.773 -14.943  1.00  0.690          C  
ATOM   5131  CD2 LEU A 330     -29.787  -5.917 -13.807  1.00  0.690          C  
ATOM   5132  H   LEU A 330     -28.400  -1.845 -16.026  1.00  0.580          H  
ATOM   5133  HA  LEU A 330     -28.885  -2.273 -13.281  1.00  0.600          H  
ATOM   5134 1HB  LEU A 330     -30.219  -2.923 -15.350  1.00  0.830          H  
ATOM   5135 2HB  LEU A 330     -29.095  -4.231 -15.587  1.00  0.830          H  
ATOM   5136  HG  LEU A 330     -30.749  -4.146 -13.117  1.00  0.830          H  
ATOM   5137 1HD1 LEU A 330     -32.441  -5.449 -14.449  1.00  0.830          H  
ATOM   5138 2HD1 LEU A 330     -32.224  -3.810 -15.111  1.00  0.830          H  
ATOM   5139 3HD1 LEU A 330     -31.463  -5.186 -15.890  1.00  0.830          H  
ATOM   5140 1HD2 LEU A 330     -30.484  -6.570 -13.293  1.00  0.830          H  
ATOM   5141 2HD2 LEU A 330     -29.496  -6.371 -14.751  1.00  0.830          H  
ATOM   5142 3HD2 LEU A 330     -28.908  -5.792 -13.191  1.00  0.830          H  
ATOM   5143  N   ALA A 331     -26.587  -4.280 -14.639  1.00  0.470          N  
ATOM   5144  CA  ALA A 331     -25.445  -5.146 -14.385  1.00  0.470          C  
ATOM   5145  C   ALA A 331     -24.333  -4.402 -13.639  1.00  0.470          C  
ATOM   5146  O   ALA A 331     -23.694  -4.996 -12.767  1.00  0.490          O  
ATOM   5147  CB  ALA A 331     -24.920  -5.721 -15.687  1.00  0.660          C  
ATOM   5148  H   ALA A 331     -26.848  -4.107 -15.613  1.00  0.560          H  
ATOM   5149  HA  ALA A 331     -25.782  -5.970 -13.761  1.00  0.560          H  
ATOM   5150 1HB  ALA A 331     -24.085  -6.399 -15.488  1.00  0.790          H  
ATOM   5151 2HB  ALA A 331     -25.723  -6.265 -16.182  1.00  0.790          H  
ATOM   5152 3HB  ALA A 331     -24.583  -4.907 -16.329  1.00  0.790          H  
ATOM   5153  N   GLN A 332     -24.115  -3.105 -13.944  1.00  0.470          N  
ATOM   5154  CA  GLN A 332     -23.091  -2.333 -13.240  1.00  0.500          C  
ATOM   5155  C   GLN A 332     -23.438  -2.263 -11.762  1.00  0.510          C  
ATOM   5156  O   GLN A 332     -22.574  -2.500 -10.916  1.00  0.530          O  
ATOM   5157  CB  GLN A 332     -22.990  -0.905 -13.797  1.00  0.690          C  
ATOM   5158  CG  GLN A 332     -22.387  -0.772 -15.195  1.00  0.690          C  
ATOM   5159  CD  GLN A 332     -22.575   0.639 -15.765  1.00  0.690          C  
ATOM   5160  OE1 GLN A 332     -23.278   1.465 -15.172  1.00  0.690          O  
ATOM   5161  NE2 GLN A 332     -21.970   0.911 -16.907  1.00  0.690          N  
ATOM   5162  H   GLN A 332     -24.632  -2.689 -14.725  1.00  0.560          H  
ATOM   5163  HA  GLN A 332     -22.131  -2.837 -13.351  1.00  0.600          H  
ATOM   5164 1HB  GLN A 332     -23.979  -0.468 -13.828  1.00  0.830          H  
ATOM   5165 2HB  GLN A 332     -22.395  -0.298 -13.118  1.00  0.830          H  
ATOM   5166 1HG  GLN A 332     -21.319  -0.956 -15.119  1.00  0.830          H  
ATOM   5167 2HG  GLN A 332     -22.825  -1.488 -15.866  1.00  0.830          H  
ATOM   5168 1HE2 GLN A 332     -22.071   1.811 -17.330  1.00  0.830          H  
ATOM   5169 2HE2 GLN A 332     -21.420   0.211 -17.366  1.00  0.830          H  
ATOM   5170  N   VAL A 333     -24.711  -2.003 -11.455  1.00  0.510          N  
ATOM   5171  CA  VAL A 333     -25.153  -1.949 -10.069  1.00  0.550          C  
ATOM   5172  C   VAL A 333     -24.996  -3.300  -9.406  1.00  0.520          C  
ATOM   5173  O   VAL A 333     -24.527  -3.383  -8.267  1.00  0.530          O  
ATOM   5174  CB  VAL A 333     -26.565  -1.379  -9.983  1.00  0.750          C  
ATOM   5175  CG1 VAL A 333     -27.135  -1.529  -8.596  1.00  0.750          C  
ATOM   5176  CG2 VAL A 333     -26.459   0.099 -10.330  1.00  0.750          C  
ATOM   5177  H   VAL A 333     -25.363  -1.782 -12.220  1.00  0.610          H  
ATOM   5178  HA  VAL A 333     -24.510  -1.253  -9.540  1.00  0.660          H  
ATOM   5179  HB  VAL A 333     -27.218  -1.899 -10.684  1.00  0.900          H  
ATOM   5180 1HG1 VAL A 333     -28.115  -1.118  -8.552  1.00  0.900          H  
ATOM   5181 2HG1 VAL A 333     -27.202  -2.563  -8.361  1.00  0.900          H  
ATOM   5182 3HG1 VAL A 333     -26.497  -1.025  -7.869  1.00  0.900          H  
ATOM   5183 1HG2 VAL A 333     -27.415   0.564 -10.277  1.00  0.900          H  
ATOM   5184 2HG2 VAL A 333     -25.796   0.588  -9.621  1.00  0.900          H  
ATOM   5185 3HG2 VAL A 333     -26.057   0.209 -11.340  1.00  0.900          H  
ATOM   5186  N   PHE A 334     -25.386  -4.367 -10.093  1.00  0.510          N  
ATOM   5187  CA  PHE A 334     -25.196  -5.692  -9.551  1.00  0.510          C  
ATOM   5188  C   PHE A 334     -23.733  -5.903  -9.186  1.00  0.520          C  
ATOM   5189  O   PHE A 334     -23.441  -6.332  -8.072  1.00  0.530          O  
ATOM   5190  CB  PHE A 334     -25.654  -6.749 -10.537  1.00  0.710          C  
ATOM   5191  CG  PHE A 334     -25.304  -8.126 -10.160  1.00  0.710          C  
ATOM   5192  CD1 PHE A 334     -26.007  -8.842  -9.234  1.00  0.710          C  
ATOM   5193  CD2 PHE A 334     -24.243  -8.732 -10.781  1.00  0.710          C  
ATOM   5194  CE1 PHE A 334     -25.623 -10.134  -8.951  1.00  0.710          C  
ATOM   5195  CE2 PHE A 334     -23.897 -10.016 -10.485  1.00  0.710          C  
ATOM   5196  CZ  PHE A 334     -24.580 -10.702  -9.577  1.00  0.710          C  
ATOM   5197  H   PHE A 334     -25.826  -4.245 -11.015  1.00  0.610          H  
ATOM   5198  HA  PHE A 334     -25.792  -5.784  -8.642  1.00  0.610          H  
ATOM   5199 1HB  PHE A 334     -26.735  -6.692 -10.658  1.00  0.860          H  
ATOM   5200 2HB  PHE A 334     -25.219  -6.550 -11.501  1.00  0.860          H  
ATOM   5201  HD1 PHE A 334     -26.862  -8.391  -8.731  1.00  0.860          H  
ATOM   5202  HD2 PHE A 334     -23.696  -8.173 -11.528  1.00  0.860          H  
ATOM   5203  HE1 PHE A 334     -26.144 -10.709  -8.235  1.00  0.860          H  
ATOM   5204  HE2 PHE A 334     -23.082 -10.494 -10.976  1.00  0.860          H  
ATOM   5205  HZ  PHE A 334     -24.292 -11.717  -9.346  1.00  0.860          H  
ATOM   5206  N   ALA A 335     -22.812  -5.594 -10.113  1.00  0.510          N  
ATOM   5207  CA  ALA A 335     -21.391  -5.777  -9.853  1.00  0.530          C  
ATOM   5208  C   ALA A 335     -20.927  -4.979  -8.644  1.00  0.550          C  
ATOM   5209  O   ALA A 335     -20.129  -5.475  -7.850  1.00  0.570          O  
ATOM   5210  CB  ALA A 335     -20.574  -5.349 -11.043  1.00  0.730          C  
ATOM   5211  H   ALA A 335     -23.118  -5.251 -11.026  1.00  0.610          H  
ATOM   5212  HA  ALA A 335     -21.223  -6.836  -9.657  1.00  0.640          H  
ATOM   5213 1HB  ALA A 335     -19.537  -5.527 -10.824  1.00  0.880          H  
ATOM   5214 2HB  ALA A 335     -20.856  -5.889 -11.922  1.00  0.880          H  
ATOM   5215 3HB  ALA A 335     -20.733  -4.288 -11.225  1.00  0.880          H  
ATOM   5216  N   ILE A 336     -21.456  -3.762  -8.475  1.00  0.560          N  
ATOM   5217  CA  ILE A 336     -21.089  -2.945  -7.326  1.00  0.590          C  
ATOM   5218  C   ILE A 336     -21.515  -3.653  -6.056  1.00  0.590          C  
ATOM   5219  O   ILE A 336     -20.729  -3.732  -5.103  1.00  0.610          O  
ATOM   5220  CB  ILE A 336     -21.735  -1.537  -7.389  1.00  0.810          C  
ATOM   5221  CG1 ILE A 336     -21.083  -0.731  -8.553  1.00  0.810          C  
ATOM   5222  CG2 ILE A 336     -21.569  -0.815  -6.021  1.00  0.810          C  
ATOM   5223  CD1 ILE A 336     -21.823   0.550  -8.955  1.00  0.810          C  
ATOM   5224  H   ILE A 336     -22.061  -3.383  -9.210  1.00  0.670          H  
ATOM   5225  HA  ILE A 336     -20.013  -2.825  -7.309  1.00  0.710          H  
ATOM   5226  HB  ILE A 336     -22.793  -1.632  -7.614  1.00  0.980          H  
ATOM   5227 1HG1 ILE A 336     -20.073  -0.459  -8.256  1.00  0.980          H  
ATOM   5228 2HG1 ILE A 336     -21.018  -1.374  -9.421  1.00  0.980          H  
ATOM   5229 1HG2 ILE A 336     -22.025   0.167  -6.064  1.00  0.980          H  
ATOM   5230 2HG2 ILE A 336     -22.053  -1.385  -5.230  1.00  0.980          H  
ATOM   5231 3HG2 ILE A 336     -20.507  -0.713  -5.793  1.00  0.980          H  
ATOM   5232 1HD1 ILE A 336     -21.284   1.027  -9.773  1.00  0.980          H  
ATOM   5233 2HD1 ILE A 336     -22.826   0.304  -9.285  1.00  0.980          H  
ATOM   5234 3HD1 ILE A 336     -21.878   1.236  -8.118  1.00  0.980          H  
ATOM   5235  N   HIS A 337     -22.740  -4.177  -6.032  1.00  0.570          N  
ATOM   5236  CA  HIS A 337     -23.209  -4.871  -4.849  1.00  0.570          C  
ATOM   5237  C   HIS A 337     -22.403  -6.135  -4.608  1.00  0.580          C  
ATOM   5238  O   HIS A 337     -22.128  -6.458  -3.454  1.00  0.620          O  
ATOM   5239  CB  HIS A 337     -24.677  -5.221  -4.949  1.00  0.800          C  
ATOM   5240  CG  HIS A 337     -25.542  -4.053  -4.932  1.00  0.800          C  
ATOM   5241  ND1 HIS A 337     -25.599  -3.171  -3.876  1.00  0.800          N  
ATOM   5242  CD2 HIS A 337     -26.392  -3.608  -5.846  1.00  0.800          C  
ATOM   5243  CE1 HIS A 337     -26.442  -2.207  -4.178  1.00  0.800          C  
ATOM   5244  NE2 HIS A 337     -26.926  -2.447  -5.376  1.00  0.800          N  
ATOM   5245  H   HIS A 337     -23.359  -4.032  -6.842  1.00  0.680          H  
ATOM   5246  HA  HIS A 337     -23.082  -4.227  -3.984  1.00  0.680          H  
ATOM   5247 1HB  HIS A 337     -24.856  -5.778  -5.870  1.00  0.960          H  
ATOM   5248 2HB  HIS A 337     -24.936  -5.845  -4.115  1.00  0.960          H  
ATOM   5249  HD1 HIS A 337     -25.413  -3.420  -2.922  1.00  0.960          H  
ATOM   5250  HD2 HIS A 337     -26.656  -4.002  -6.817  1.00  0.960          H  
ATOM   5251  HE1 HIS A 337     -26.624  -1.393  -3.477  1.00  0.960          H  
ATOM   5252  N   VAL A 338     -22.020  -6.848  -5.670  1.00  0.560          N  
ATOM   5253  CA  VAL A 338     -21.213  -8.042  -5.498  1.00  0.560          C  
ATOM   5254  C   VAL A 338     -19.876  -7.670  -4.886  1.00  0.580          C  
ATOM   5255  O   VAL A 338     -19.430  -8.327  -3.948  1.00  0.580          O  
ATOM   5256  CB  VAL A 338     -20.966  -8.768  -6.834  1.00  0.780          C  
ATOM   5257  CG1 VAL A 338     -19.954  -9.864  -6.668  1.00  0.780          C  
ATOM   5258  CG2 VAL A 338     -22.242  -9.389  -7.331  1.00  0.780          C  
ATOM   5259  H   VAL A 338     -22.334  -6.554  -6.600  1.00  0.670          H  
ATOM   5260  HA  VAL A 338     -21.734  -8.720  -4.824  1.00  0.670          H  
ATOM   5261  HB  VAL A 338     -20.588  -8.056  -7.562  1.00  0.940          H  
ATOM   5262 1HG1 VAL A 338     -19.833 -10.319  -7.623  1.00  0.940          H  
ATOM   5263 2HG1 VAL A 338     -18.994  -9.479  -6.333  1.00  0.940          H  
ATOM   5264 3HG1 VAL A 338     -20.315 -10.596  -5.954  1.00  0.940          H  
ATOM   5265 1HG2 VAL A 338     -22.042  -9.891  -8.272  1.00  0.940          H  
ATOM   5266 2HG2 VAL A 338     -22.607 -10.114  -6.603  1.00  0.940          H  
ATOM   5267 3HG2 VAL A 338     -22.995  -8.630  -7.481  1.00  0.940          H  
ATOM   5268  N   ASN A 339     -19.224  -6.625  -5.402  1.00  0.590          N  
ATOM   5269  CA  ASN A 339     -17.938  -6.225  -4.857  1.00  0.630          C  
ATOM   5270  C   ASN A 339     -18.087  -5.887  -3.368  1.00  0.630          C  
ATOM   5271  O   ASN A 339     -17.220  -6.235  -2.561  1.00  0.630          O  
ATOM   5272  CB  ASN A 339     -17.367  -5.054  -5.629  1.00  0.870          C  
ATOM   5273  CG  ASN A 339     -15.916  -4.804  -5.304  1.00  0.870          C  
ATOM   5274  OD1 ASN A 339     -15.064  -5.651  -5.603  1.00  0.870          O  
ATOM   5275  ND2 ASN A 339     -15.619  -3.685  -4.699  1.00  0.870          N  
ATOM   5276  H   ASN A 339     -19.620  -6.122  -6.200  1.00  0.710          H  
ATOM   5277  HA  ASN A 339     -17.248  -7.065  -4.941  1.00  0.760          H  
ATOM   5278 1HB  ASN A 339     -17.474  -5.235  -6.696  1.00  1.040          H  
ATOM   5279 2HB  ASN A 339     -17.947  -4.157  -5.398  1.00  1.040          H  
ATOM   5280 1HD2 ASN A 339     -14.664  -3.483  -4.457  1.00  1.040          H  
ATOM   5281 2HD2 ASN A 339     -16.341  -3.036  -4.464  1.00  1.040          H  
ATOM   5282  N   LYS A 340     -19.186  -5.205  -2.999  1.00  0.640          N  
ATOM   5283  CA  LYS A 340     -19.431  -4.883  -1.596  1.00  0.660          C  
ATOM   5284  C   LYS A 340     -19.630  -6.150  -0.763  1.00  0.630          C  
ATOM   5285  O   LYS A 340     -19.143  -6.221   0.371  1.00  0.640          O  
ATOM   5286  CB  LYS A 340     -20.610  -3.926  -1.443  1.00  0.920          C  
ATOM   5287  CG  LYS A 340     -20.299  -2.505  -1.911  1.00  0.920          C  
ATOM   5288  CD  LYS A 340     -21.492  -1.572  -1.760  1.00  0.920          C  
ATOM   5289  CE  LYS A 340     -21.121  -0.148  -2.168  1.00  0.920          C  
ATOM   5290  NZ  LYS A 340     -22.272   0.791  -2.054  1.00  0.920          N  
ATOM   5291  H   LYS A 340     -19.841  -4.878  -3.719  1.00  0.770          H  
ATOM   5292  HA  LYS A 340     -18.546  -4.376  -1.207  1.00  0.790          H  
ATOM   5293 1HB  LYS A 340     -21.451  -4.298  -2.026  1.00  1.100          H  
ATOM   5294 2HB  LYS A 340     -20.921  -3.890  -0.401  1.00  1.100          H  
ATOM   5295 1HG  LYS A 340     -19.461  -2.116  -1.329  1.00  1.100          H  
ATOM   5296 2HG  LYS A 340     -20.001  -2.531  -2.957  1.00  1.100          H  
ATOM   5297 1HD  LYS A 340     -22.307  -1.924  -2.398  1.00  1.100          H  
ATOM   5298 2HD  LYS A 340     -21.834  -1.574  -0.725  1.00  1.100          H  
ATOM   5299 1HE  LYS A 340     -20.316   0.203  -1.525  1.00  1.100          H  
ATOM   5300 2HE  LYS A 340     -20.771  -0.154  -3.197  1.00  1.100          H  
ATOM   5301 1HZ  LYS A 340     -21.979   1.717  -2.331  1.00  1.100          H  
ATOM   5302 2HZ  LYS A 340     -23.021   0.484  -2.656  1.00  1.100          H  
ATOM   5303 3HZ  LYS A 340     -22.598   0.815  -1.097  1.00  1.100          H  
ATOM   5304  N   GLU A 341     -20.334  -7.153  -1.314  1.00  0.620          N  
ATOM   5305  CA  GLU A 341     -20.523  -8.418  -0.609  1.00  0.600          C  
ATOM   5306  C   GLU A 341     -19.175  -9.115  -0.433  1.00  0.590          C  
ATOM   5307  O   GLU A 341     -18.942  -9.729   0.605  1.00  0.590          O  
ATOM   5308  CB  GLU A 341     -21.531  -9.321  -1.325  1.00  0.850          C  
ATOM   5309  CG  GLU A 341     -22.967  -8.822  -1.271  1.00  0.850          C  
ATOM   5310  CD  GLU A 341     -23.557  -8.772   0.092  1.00  0.850          C  
ATOM   5311  OE1 GLU A 341     -23.636  -9.797   0.723  1.00  0.850          O  
ATOM   5312  OE2 GLU A 341     -23.876  -7.701   0.529  1.00  0.850          O  
ATOM   5313  H   GLU A 341     -20.798  -6.999  -2.214  1.00  0.740          H  
ATOM   5314  HA  GLU A 341     -20.925  -8.200   0.379  1.00  0.720          H  
ATOM   5315 1HB  GLU A 341     -21.269  -9.381  -2.372  1.00  1.020          H  
ATOM   5316 2HB  GLU A 341     -21.492 -10.328  -0.911  1.00  1.020          H  
ATOM   5317 1HG  GLU A 341     -23.015  -7.832  -1.689  1.00  1.020          H  
ATOM   5318 2HG  GLU A 341     -23.573  -9.480  -1.890  1.00  1.020          H  
ATOM   5319  N   VAL A 342     -18.269  -8.988  -1.414  1.00  0.600          N  
ATOM   5320  CA  VAL A 342     -16.941  -9.577  -1.267  1.00  0.610          C  
ATOM   5321  C   VAL A 342     -16.231  -8.912  -0.089  1.00  0.610          C  
ATOM   5322  O   VAL A 342     -15.620  -9.604   0.731  1.00  0.610          O  
ATOM   5323  CB  VAL A 342     -16.066  -9.419  -2.539  1.00  0.850          C  
ATOM   5324  CG1 VAL A 342     -14.623  -9.865  -2.239  1.00  0.850          C  
ATOM   5325  CG2 VAL A 342     -16.634 -10.258  -3.678  1.00  0.850          C  
ATOM   5326  H   VAL A 342     -18.559  -8.520  -2.278  1.00  0.720          H  
ATOM   5327  HA  VAL A 342     -17.056 -10.641  -1.056  1.00  0.730          H  
ATOM   5328  HB  VAL A 342     -16.043  -8.376  -2.832  1.00  1.020          H  
ATOM   5329 1HG1 VAL A 342     -14.018  -9.744  -3.135  1.00  1.020          H  
ATOM   5330 2HG1 VAL A 342     -14.190  -9.261  -1.443  1.00  1.020          H  
ATOM   5331 3HG1 VAL A 342     -14.620 -10.913  -1.935  1.00  1.020          H  
ATOM   5332 1HG2 VAL A 342     -16.017 -10.135  -4.566  1.00  1.020          H  
ATOM   5333 2HG2 VAL A 342     -16.636 -11.300  -3.377  1.00  1.020          H  
ATOM   5334 3HG2 VAL A 342     -17.639  -9.941  -3.897  1.00  1.020          H  
ATOM   5335  N   GLU A 343     -16.296  -7.574  -0.007  1.00  0.630          N  
ATOM   5336  CA  GLU A 343     -15.662  -6.862   1.097  1.00  0.660          C  
ATOM   5337  C   GLU A 343     -16.269  -7.295   2.435  1.00  0.630          C  
ATOM   5338  O   GLU A 343     -15.538  -7.474   3.414  1.00  0.630          O  
ATOM   5339  CB  GLU A 343     -15.817  -5.347   0.931  1.00  0.910          C  
ATOM   5340  CG  GLU A 343     -15.020  -4.737  -0.222  1.00  0.910          C  
ATOM   5341  CD  GLU A 343     -15.290  -3.258  -0.396  1.00  0.910          C  
ATOM   5342  OE1 GLU A 343     -16.120  -2.744   0.317  1.00  0.910          O  
ATOM   5343  OE2 GLU A 343     -14.679  -2.653  -1.243  1.00  0.910          O  
ATOM   5344  H   GLU A 343     -16.768  -7.052  -0.756  1.00  0.760          H  
ATOM   5345  HA  GLU A 343     -14.602  -7.107   1.102  1.00  0.790          H  
ATOM   5346 1HB  GLU A 343     -16.864  -5.108   0.769  1.00  1.090          H  
ATOM   5347 2HB  GLU A 343     -15.510  -4.850   1.849  1.00  1.090          H  
ATOM   5348 1HG  GLU A 343     -13.958  -4.886  -0.036  1.00  1.090          H  
ATOM   5349 2HG  GLU A 343     -15.275  -5.259  -1.143  1.00  1.090          H  
ATOM   5350  N   LEU A 344     -17.593  -7.500   2.470  1.00  0.620          N  
ATOM   5351  CA  LEU A 344     -18.271  -7.949   3.679  1.00  0.610          C  
ATOM   5352  C   LEU A 344     -17.788  -9.338   4.072  1.00  0.590          C  
ATOM   5353  O   LEU A 344     -17.553  -9.598   5.257  1.00  0.590          O  
ATOM   5354  CB  LEU A 344     -19.791  -7.962   3.477  1.00  0.860          C  
ATOM   5355  CG  LEU A 344     -20.680  -8.439   4.671  1.00  0.860          C  
ATOM   5356  CD1 LEU A 344     -20.465  -7.535   5.904  1.00  0.860          C  
ATOM   5357  CD2 LEU A 344     -22.152  -8.414   4.205  1.00  0.860          C  
ATOM   5358  H   LEU A 344     -18.145  -7.273   1.637  1.00  0.740          H  
ATOM   5359  HA  LEU A 344     -18.021  -7.254   4.477  1.00  0.730          H  
ATOM   5360 1HB  LEU A 344     -20.106  -6.960   3.194  1.00  1.030          H  
ATOM   5361 2HB  LEU A 344     -20.009  -8.623   2.644  1.00  1.030          H  
ATOM   5362  HG  LEU A 344     -20.408  -9.460   4.950  1.00  1.030          H  
ATOM   5363 1HD1 LEU A 344     -21.099  -7.885   6.719  1.00  1.030          H  
ATOM   5364 2HD1 LEU A 344     -19.423  -7.574   6.229  1.00  1.030          H  
ATOM   5365 3HD1 LEU A 344     -20.728  -6.508   5.657  1.00  1.030          H  
ATOM   5366 1HD2 LEU A 344     -22.807  -8.755   5.010  1.00  1.030          H  
ATOM   5367 2HD2 LEU A 344     -22.423  -7.397   3.923  1.00  1.030          H  
ATOM   5368 3HD2 LEU A 344     -22.270  -9.073   3.337  1.00  1.030          H  
ATOM   5369  N   ASP A 345     -17.670 -10.252   3.096  1.00  0.580          N  
ATOM   5370  CA  ASP A 345     -17.182 -11.587   3.398  1.00  0.560          C  
ATOM   5371  C   ASP A 345     -15.773 -11.506   3.960  1.00  0.560          C  
ATOM   5372  O   ASP A 345     -15.451 -12.223   4.910  1.00  0.540          O  
ATOM   5373  CB  ASP A 345     -17.157 -12.488   2.156  1.00  0.790          C  
ATOM   5374  CG  ASP A 345     -18.535 -12.968   1.653  1.00  0.790          C  
ATOM   5375  OD1 ASP A 345     -19.510 -12.861   2.364  1.00  0.790          O  
ATOM   5376  OD2 ASP A 345     -18.578 -13.464   0.548  1.00  0.790          O  
ATOM   5377  H   ASP A 345     -17.960 -10.020   2.142  1.00  0.700          H  
ATOM   5378  HA  ASP A 345     -17.834 -12.036   4.145  1.00  0.670          H  
ATOM   5379 1HB  ASP A 345     -16.675 -11.942   1.342  1.00  0.950          H  
ATOM   5380 2HB  ASP A 345     -16.541 -13.361   2.361  1.00  0.950          H  
ATOM   5381  N   ASN A 346     -14.938 -10.613   3.405  1.00  0.570          N  
ATOM   5382  CA  ASN A 346     -13.577 -10.465   3.897  1.00  0.570          C  
ATOM   5383  C   ASN A 346     -13.576  -9.957   5.340  1.00  0.570          C  
ATOM   5384  O   ASN A 346     -12.776 -10.429   6.157  1.00  0.560          O  
ATOM   5385  CB  ASN A 346     -12.776  -9.542   3.000  1.00  0.800          C  
ATOM   5386  CG  ASN A 346     -12.421 -10.168   1.671  1.00  0.800          C  
ATOM   5387  OD1 ASN A 346     -12.446 -11.393   1.501  1.00  0.800          O  
ATOM   5388  ND2 ASN A 346     -12.074  -9.339   0.719  1.00  0.800          N  
ATOM   5389  H   ASN A 346     -15.250 -10.087   2.581  1.00  0.680          H  
ATOM   5390  HA  ASN A 346     -13.103 -11.446   3.898  1.00  0.680          H  
ATOM   5391 1HB  ASN A 346     -13.341  -8.634   2.816  1.00  0.960          H  
ATOM   5392 2HB  ASN A 346     -11.857  -9.255   3.508  1.00  0.960          H  
ATOM   5393 1HD2 ASN A 346     -11.811  -9.694  -0.178  1.00  0.960          H  
ATOM   5394 2HD2 ASN A 346     -12.059  -8.355   0.889  1.00  0.960          H  
ATOM   5395  N   GLN A 347     -14.494  -9.028   5.673  1.00  0.590          N  
ATOM   5396  CA  GLN A 347     -14.597  -8.539   7.047  1.00  0.580          C  
ATOM   5397  C   GLN A 347     -15.008  -9.667   7.975  1.00  0.580          C  
ATOM   5398  O   GLN A 347     -14.476  -9.779   9.080  1.00  0.570          O  
ATOM   5399  CB  GLN A 347     -15.628  -7.412   7.195  1.00  0.820          C  
ATOM   5400  CG  GLN A 347     -15.265  -6.081   6.585  1.00  0.820          C  
ATOM   5401  CD  GLN A 347     -16.408  -5.098   6.738  1.00  0.820          C  
ATOM   5402  OE1 GLN A 347     -17.446  -5.453   7.309  1.00  0.820          O  
ATOM   5403  NE2 GLN A 347     -16.239  -3.883   6.236  1.00  0.820          N  
ATOM   5404  H   GLN A 347     -15.073  -8.620   4.931  1.00  0.710          H  
ATOM   5405  HA  GLN A 347     -13.621  -8.172   7.363  1.00  0.700          H  
ATOM   5406 1HB  GLN A 347     -16.556  -7.730   6.724  1.00  0.980          H  
ATOM   5407 2HB  GLN A 347     -15.845  -7.255   8.249  1.00  0.980          H  
ATOM   5408 1HG  GLN A 347     -14.392  -5.680   7.103  1.00  0.980          H  
ATOM   5409 2HG  GLN A 347     -15.052  -6.207   5.530  1.00  0.980          H  
ATOM   5410 1HE2 GLN A 347     -16.967  -3.200   6.315  1.00  0.980          H  
ATOM   5411 2HE2 GLN A 347     -15.382  -3.642   5.779  1.00  0.980          H  
ATOM   5412  N   MET A 348     -15.940 -10.521   7.534  1.00  0.580          N  
ATOM   5413  CA  MET A 348     -16.361 -11.626   8.380  1.00  0.580          C  
ATOM   5414  C   MET A 348     -15.231 -12.620   8.599  1.00  0.570          C  
ATOM   5415  O   MET A 348     -15.095 -13.159   9.703  1.00  0.570          O  
ATOM   5416  CB  MET A 348     -17.592 -12.313   7.811  1.00  0.810          C  
ATOM   5417  CG  MET A 348     -18.871 -11.471   7.888  1.00  0.810          C  
ATOM   5418  SD  MET A 348     -19.268 -10.909   9.580  1.00  0.810          S  
ATOM   5419  CE  MET A 348     -19.555 -12.446  10.460  1.00  0.810          C  
ATOM   5420  H   MET A 348     -16.394 -10.344   6.630  1.00  0.700          H  
ATOM   5421  HA  MET A 348     -16.620 -11.221   9.354  1.00  0.700          H  
ATOM   5422 1HB  MET A 348     -17.413 -12.527   6.756  1.00  0.970          H  
ATOM   5423 2HB  MET A 348     -17.753 -13.264   8.306  1.00  0.970          H  
ATOM   5424 1HG  MET A 348     -18.751 -10.589   7.259  1.00  0.970          H  
ATOM   5425 2HG  MET A 348     -19.711 -12.045   7.504  1.00  0.970          H  
ATOM   5426 1HE  MET A 348     -19.816 -12.226  11.494  1.00  0.970          H  
ATOM   5427 2HE  MET A 348     -20.374 -12.991   9.988  1.00  0.970          H  
ATOM   5428 3HE  MET A 348     -18.653 -13.056  10.445  1.00  0.970          H  
ATOM   5429  N   VAL A 349     -14.386 -12.831   7.583  1.00  0.560          N  
ATOM   5430  CA  VAL A 349     -13.251 -13.718   7.766  1.00  0.540          C  
ATOM   5431  C   VAL A 349     -12.321 -13.127   8.798  1.00  0.510          C  
ATOM   5432  O   VAL A 349     -11.854 -13.853   9.676  1.00  0.500          O  
ATOM   5433  CB  VAL A 349     -12.467 -13.962   6.459  1.00  0.760          C  
ATOM   5434  CG1 VAL A 349     -11.145 -14.726   6.752  1.00  0.760          C  
ATOM   5435  CG2 VAL A 349     -13.318 -14.781   5.508  1.00  0.760          C  
ATOM   5436  H   VAL A 349     -14.594 -12.411   6.670  1.00  0.670          H  
ATOM   5437  HA  VAL A 349     -13.616 -14.678   8.131  1.00  0.650          H  
ATOM   5438  HB  VAL A 349     -12.218 -13.003   6.003  1.00  0.920          H  
ATOM   5439 1HG1 VAL A 349     -10.623 -14.878   5.822  1.00  0.920          H  
ATOM   5440 2HG1 VAL A 349     -10.506 -14.155   7.421  1.00  0.920          H  
ATOM   5441 3HG1 VAL A 349     -11.366 -15.691   7.209  1.00  0.920          H  
ATOM   5442 1HG2 VAL A 349     -12.773 -14.947   4.581  1.00  0.920          H  
ATOM   5443 2HG2 VAL A 349     -13.555 -15.738   5.968  1.00  0.920          H  
ATOM   5444 3HG2 VAL A 349     -14.234 -14.256   5.294  1.00  0.920          H  
ATOM   5445  N   GLU A 350     -11.994 -11.838   8.668  1.00  0.520          N  
ATOM   5446  CA  GLU A 350     -11.101 -11.227   9.630  1.00  0.500          C  
ATOM   5447  C   GLU A 350     -11.694 -11.258  11.035  1.00  0.490          C  
ATOM   5448  O   GLU A 350     -10.965 -11.474  12.006  1.00  0.480          O  
ATOM   5449  CB  GLU A 350     -10.717  -9.819   9.244  1.00  0.710          C  
ATOM   5450  CG  GLU A 350      -9.656  -9.256  10.181  1.00  0.710          C  
ATOM   5451  CD  GLU A 350      -9.250  -7.908   9.853  1.00  0.710          C  
ATOM   5452  OE1 GLU A 350      -9.777  -7.332   8.944  1.00  0.710          O  
ATOM   5453  OE2 GLU A 350      -8.391  -7.420  10.516  1.00  0.710          O  
ATOM   5454  H   GLU A 350     -12.374 -11.289   7.888  1.00  0.620          H  
ATOM   5455  HA  GLU A 350     -10.187 -11.804   9.648  1.00  0.600          H  
ATOM   5456 1HB  GLU A 350     -10.312  -9.823   8.232  1.00  0.850          H  
ATOM   5457 2HB  GLU A 350     -11.600  -9.184   9.235  1.00  0.850          H  
ATOM   5458 1HG  GLU A 350     -10.024  -9.257  11.201  1.00  0.850          H  
ATOM   5459 2HG  GLU A 350      -8.787  -9.910  10.149  1.00  0.850          H  
ATOM   5460  N   LYS A 351     -13.004 -11.011  11.166  1.00  0.520          N  
ATOM   5461  CA  LYS A 351     -13.637 -11.057  12.475  1.00  0.540          C  
ATOM   5462  C   LYS A 351     -13.465 -12.459  13.062  1.00  0.520          C  
ATOM   5463  O   LYS A 351     -13.181 -12.603  14.257  1.00  0.530          O  
ATOM   5464  CB  LYS A 351     -15.112 -10.661  12.406  1.00  0.750          C  
ATOM   5465  CG  LYS A 351     -15.807 -10.612  13.774  1.00  0.750          C  
ATOM   5466  CD  LYS A 351     -17.257 -10.130  13.673  1.00  0.750          C  
ATOM   5467  CE  LYS A 351     -17.925 -10.135  15.054  1.00  0.750          C  
ATOM   5468  NZ  LYS A 351     -19.337  -9.655  15.012  1.00  0.750          N  
ATOM   5469  H   LYS A 351     -13.564 -10.771  10.344  1.00  0.620          H  
ATOM   5470  HA  LYS A 351     -13.126 -10.353  13.129  1.00  0.650          H  
ATOM   5471 1HB  LYS A 351     -15.204  -9.685  11.929  1.00  0.900          H  
ATOM   5472 2HB  LYS A 351     -15.647 -11.377  11.779  1.00  0.900          H  
ATOM   5473 1HG  LYS A 351     -15.798 -11.610  14.220  1.00  0.900          H  
ATOM   5474 2HG  LYS A 351     -15.251  -9.939  14.428  1.00  0.900          H  
ATOM   5475 1HD  LYS A 351     -17.279  -9.115  13.268  1.00  0.900          H  
ATOM   5476 2HD  LYS A 351     -17.813 -10.785  12.998  1.00  0.900          H  
ATOM   5477 1HE  LYS A 351     -17.909 -11.151  15.447  1.00  0.900          H  
ATOM   5478 2HE  LYS A 351     -17.355  -9.489  15.722  1.00  0.900          H  
ATOM   5479 1HZ  LYS A 351     -19.728  -9.677  15.945  1.00  0.900          H  
ATOM   5480 2HZ  LYS A 351     -19.360  -8.699  14.662  1.00  0.900          H  
ATOM   5481 3HZ  LYS A 351     -19.887 -10.247  14.409  1.00  0.900          H  
ATOM   5482  N   ASN A 352     -13.673 -13.501  12.233  1.00  0.510          N  
ATOM   5483  CA  ASN A 352     -13.478 -14.878  12.665  1.00  0.510          C  
ATOM   5484  C   ASN A 352     -12.025 -15.103  13.084  1.00  0.490          C  
ATOM   5485  O   ASN A 352     -11.762 -15.858  14.025  1.00  0.510          O  
ATOM   5486  CB  ASN A 352     -13.892 -15.858  11.588  1.00  0.710          C  
ATOM   5487  CG  ASN A 352     -13.862 -17.278  12.072  1.00  0.710          C  
ATOM   5488  OD1 ASN A 352     -14.555 -17.661  13.033  1.00  0.710          O  
ATOM   5489  ND2 ASN A 352     -13.051 -18.076  11.429  1.00  0.710          N  
ATOM   5490  H   ASN A 352     -14.001 -13.326  11.277  1.00  0.610          H  
ATOM   5491  HA  ASN A 352     -14.103 -15.053  13.538  1.00  0.610          H  
ATOM   5492 1HB  ASN A 352     -14.896 -15.614  11.239  1.00  0.860          H  
ATOM   5493 2HB  ASN A 352     -13.221 -15.762  10.735  1.00  0.860          H  
ATOM   5494 1HD2 ASN A 352     -12.963 -19.037  11.696  1.00  0.860          H  
ATOM   5495 2HD2 ASN A 352     -12.508 -17.713  10.678  1.00  0.860          H  
ATOM   5496  N   ILE A 353     -11.076 -14.459  12.402  1.00  0.460          N  
ATOM   5497  CA  ILE A 353      -9.677 -14.539  12.788  1.00  0.450          C  
ATOM   5498  C   ILE A 353      -9.480 -13.915  14.158  1.00  0.460          C  
ATOM   5499  O   ILE A 353      -8.823 -14.505  15.002  1.00  0.480          O  
ATOM   5500  CB  ILE A 353      -8.702 -13.920  11.775  1.00  0.630          C  
ATOM   5501  CG1 ILE A 353      -8.716 -14.760  10.478  1.00  0.630          C  
ATOM   5502  CG2 ILE A 353      -7.283 -13.831  12.403  1.00  0.630          C  
ATOM   5503  CD1 ILE A 353      -8.048 -14.107   9.293  1.00  0.630          C  
ATOM   5504  H   ILE A 353     -11.359 -13.925  11.570  1.00  0.550          H  
ATOM   5505  HA  ILE A 353      -9.416 -15.600  12.862  1.00  0.540          H  
ATOM   5506  HB  ILE A 353      -9.035 -12.924  11.515  1.00  0.760          H  
ATOM   5507 1HG1 ILE A 353      -8.220 -15.713  10.670  1.00  0.760          H  
ATOM   5508 2HG1 ILE A 353      -9.745 -14.962  10.214  1.00  0.760          H  
ATOM   5509 1HG2 ILE A 353      -6.590 -13.391  11.699  1.00  0.760          H  
ATOM   5510 2HG2 ILE A 353      -7.291 -13.215  13.302  1.00  0.760          H  
ATOM   5511 3HG2 ILE A 353      -6.950 -14.832  12.663  1.00  0.760          H  
ATOM   5512 1HD1 ILE A 353      -8.137 -14.757   8.454  1.00  0.760          H  
ATOM   5513 2HD1 ILE A 353      -8.536 -13.177   9.061  1.00  0.760          H  
ATOM   5514 3HD1 ILE A 353      -7.000 -13.922   9.496  1.00  0.760          H  
ATOM   5515  N   LEU A 354     -10.043 -12.723  14.399  1.00  0.470          N  
ATOM   5516  CA  LEU A 354      -9.871 -12.101  15.714  1.00  0.480          C  
ATOM   5517  C   LEU A 354     -10.474 -13.009  16.792  1.00  0.510          C  
ATOM   5518  O   LEU A 354      -9.919 -13.142  17.896  1.00  0.530          O  
ATOM   5519  CB  LEU A 354     -10.571 -10.735  15.791  1.00  0.670          C  
ATOM   5520  CG  LEU A 354     -10.031  -9.574  14.908  1.00  0.670          C  
ATOM   5521  CD1 LEU A 354     -10.960  -8.360  15.105  1.00  0.670          C  
ATOM   5522  CD2 LEU A 354      -8.598  -9.243  15.267  1.00  0.670          C  
ATOM   5523  H   LEU A 354     -10.546 -12.249  13.644  1.00  0.560          H  
ATOM   5524  HA  LEU A 354      -8.810 -11.993  15.918  1.00  0.580          H  
ATOM   5525 1HB  LEU A 354     -11.614 -10.883  15.516  1.00  0.800          H  
ATOM   5526 2HB  LEU A 354     -10.538 -10.397  16.825  1.00  0.800          H  
ATOM   5527  HG  LEU A 354     -10.079  -9.862  13.858  1.00  0.800          H  
ATOM   5528 1HD1 LEU A 354     -10.629  -7.547  14.485  1.00  0.800          H  
ATOM   5529 2HD1 LEU A 354     -11.976  -8.630  14.832  1.00  0.800          H  
ATOM   5530 3HD1 LEU A 354     -10.934  -8.046  16.149  1.00  0.800          H  
ATOM   5531 1HD2 LEU A 354      -8.246  -8.419  14.648  1.00  0.800          H  
ATOM   5532 2HD2 LEU A 354      -8.572  -8.968  16.294  1.00  0.800          H  
ATOM   5533 3HD2 LEU A 354      -7.956 -10.102  15.108  1.00  0.800          H  
ATOM   5534  N   ARG A 355     -11.615 -13.645  16.474  1.00  0.530          N  
ATOM   5535  CA  ARG A 355     -12.251 -14.594  17.379  1.00  0.560          C  
ATOM   5536  C   ARG A 355     -11.271 -15.736  17.642  1.00  0.570          C  
ATOM   5537  O   ARG A 355     -11.012 -16.091  18.793  1.00  0.620          O  
ATOM   5538  CB  ARG A 355     -13.542 -15.148  16.790  1.00  0.770          C  
ATOM   5539  CG  ARG A 355     -14.317 -16.089  17.695  1.00  0.770          C  
ATOM   5540  CD  ARG A 355     -15.460 -16.737  16.983  1.00  0.770          C  
ATOM   5541  NE  ARG A 355     -15.002 -17.655  15.931  1.00  0.770          N  
ATOM   5542  CZ  ARG A 355     -14.527 -18.914  16.131  1.00  0.770          C  
ATOM   5543  NH1 ARG A 355     -14.432 -19.439  17.343  1.00  0.770          N  
ATOM   5544  NH2 ARG A 355     -14.153 -19.610  15.078  1.00  0.770          N  
ATOM   5545  H   ARG A 355     -12.060 -13.441  15.573  1.00  0.640          H  
ATOM   5546  HA  ARG A 355     -12.476 -14.094  18.319  1.00  0.670          H  
ATOM   5547 1HB  ARG A 355     -14.195 -14.324  16.504  1.00  0.930          H  
ATOM   5548 2HB  ARG A 355     -13.318 -15.700  15.894  1.00  0.930          H  
ATOM   5549 1HG  ARG A 355     -13.652 -16.864  18.042  1.00  0.930          H  
ATOM   5550 2HG  ARG A 355     -14.707 -15.538  18.549  1.00  0.930          H  
ATOM   5551 1HD  ARG A 355     -16.074 -17.294  17.689  1.00  0.930          H  
ATOM   5552 2HD  ARG A 355     -16.068 -15.965  16.510  1.00  0.930          H  
ATOM   5553  HE  ARG A 355     -15.031 -17.339  14.950  1.00  0.930          H  
ATOM   5554 1HH1 ARG A 355     -14.709 -18.911  18.152  1.00  0.930          H  
ATOM   5555 2HH1 ARG A 355     -14.039 -20.391  17.462  1.00  0.930          H  
ATOM   5556 1HH2 ARG A 355     -14.234 -19.173  14.159  1.00  0.930          H  
ATOM   5557 2HH2 ARG A 355     -13.789 -20.548  15.181  1.00  0.930          H  
ATOM   5558  N   THR A 356     -10.677 -16.261  16.571  1.00  0.530          N  
ATOM   5559  CA  THR A 356      -9.718 -17.349  16.635  1.00  0.560          C  
ATOM   5560  C   THR A 356      -8.539 -16.955  17.509  1.00  0.560          C  
ATOM   5561  O   THR A 356      -8.101 -17.764  18.327  1.00  0.590          O  
ATOM   5562  CB  THR A 356      -9.223 -17.749  15.232  1.00  0.770          C  
ATOM   5563  OG1 THR A 356     -10.335 -18.180  14.434  1.00  0.770          O  
ATOM   5564  CG2 THR A 356      -8.236 -18.881  15.342  1.00  0.770          C  
ATOM   5565  H   THR A 356     -10.949 -15.927  15.649  1.00  0.640          H  
ATOM   5566  HA  THR A 356     -10.206 -18.215  17.080  1.00  0.670          H  
ATOM   5567  HB  THR A 356      -8.738 -16.915  14.756  1.00  0.930          H  
ATOM   5568  HG1 THR A 356     -10.933 -17.419  14.275  1.00  0.930          H  
ATOM   5569 1HG2 THR A 356      -7.916 -19.133  14.354  1.00  0.930          H  
ATOM   5570 2HG2 THR A 356      -7.387 -18.577  15.924  1.00  0.930          H  
ATOM   5571 3HG2 THR A 356      -8.711 -19.747  15.812  1.00  0.930          H  
ATOM   5572  N   GLN A 357      -8.024 -15.722  17.354  1.00  0.540          N  
ATOM   5573  CA  GLN A 357      -6.905 -15.255  18.167  1.00  0.550          C  
ATOM   5574  C   GLN A 357      -7.306 -15.287  19.631  1.00  0.600          C  
ATOM   5575  O   GLN A 357      -6.505 -15.684  20.473  1.00  0.630          O  
ATOM   5576  CB  GLN A 357      -6.502 -13.811  17.829  1.00  0.770          C  
ATOM   5577  CG  GLN A 357      -5.834 -13.578  16.495  1.00  0.770          C  
ATOM   5578  CD  GLN A 357      -5.604 -12.089  16.267  1.00  0.770          C  
ATOM   5579  OE1 GLN A 357      -6.013 -11.273  17.104  1.00  0.770          O  
ATOM   5580  NE2 GLN A 357      -4.964 -11.723  15.160  1.00  0.770          N  
ATOM   5581  H   GLN A 357      -8.408 -15.129  16.621  1.00  0.650          H  
ATOM   5582  HA  GLN A 357      -6.051 -15.908  18.018  1.00  0.660          H  
ATOM   5583 1HB  GLN A 357      -7.390 -13.191  17.848  1.00  0.920          H  
ATOM   5584 2HB  GLN A 357      -5.834 -13.435  18.602  1.00  0.920          H  
ATOM   5585 1HG  GLN A 357      -4.871 -14.071  16.500  1.00  0.920          H  
ATOM   5586 2HG  GLN A 357      -6.454 -13.972  15.697  1.00  0.920          H  
ATOM   5587 1HE2 GLN A 357      -4.796 -10.755  14.972  1.00  0.920          H  
ATOM   5588 2HE2 GLN A 357      -4.644 -12.407  14.507  1.00  0.920          H  
ATOM   5589  N   THR A 358      -8.546 -14.885  19.928  1.00  0.610          N  
ATOM   5590  CA  THR A 358      -9.076 -14.874  21.287  1.00  0.660          C  
ATOM   5591  C   THR A 358      -9.133 -16.297  21.850  1.00  0.690          C  
ATOM   5592  O   THR A 358      -8.738 -16.525  22.997  1.00  0.730          O  
ATOM   5593  CB  THR A 358     -10.461 -14.193  21.336  1.00  0.900          C  
ATOM   5594  OG1 THR A 358     -10.326 -12.828  20.878  1.00  0.900          O  
ATOM   5595  CG2 THR A 358     -10.996 -14.196  22.761  1.00  0.900          C  
ATOM   5596  H   THR A 358      -9.123 -14.508  19.169  1.00  0.730          H  
ATOM   5597  HA  THR A 358      -8.402 -14.291  21.911  1.00  0.790          H  
ATOM   5598  HB  THR A 358     -11.158 -14.711  20.706  1.00  1.080          H  
ATOM   5599  HG1 THR A 358     -10.117 -12.835  19.922  1.00  1.080          H  
ATOM   5600 1HG2 THR A 358     -11.964 -13.701  22.779  1.00  1.080          H  
ATOM   5601 2HG2 THR A 358     -11.109 -15.221  23.120  1.00  1.080          H  
ATOM   5602 3HG2 THR A 358     -10.302 -13.664  23.409  1.00  1.080          H  
ATOM   5603  N   LEU A 359      -9.607 -17.251  21.045  1.00  0.680          N  
ATOM   5604  CA  LEU A 359      -9.670 -18.648  21.470  1.00  0.710          C  
ATOM   5605  C   LEU A 359      -8.258 -19.211  21.691  1.00  0.690          C  
ATOM   5606  O   LEU A 359      -8.021 -19.948  22.656  1.00  0.730          O  
ATOM   5607  CB  LEU A 359     -10.390 -19.491  20.409  1.00  0.980          C  
ATOM   5608  CG  LEU A 359     -11.945 -19.756  20.528  1.00  0.980          C  
ATOM   5609  CD1 LEU A 359     -12.256 -20.656  21.750  1.00  0.980          C  
ATOM   5610  CD2 LEU A 359     -12.685 -18.434  20.619  1.00  0.980          C  
ATOM   5611  H   LEU A 359      -9.975 -16.967  20.131  1.00  0.820          H  
ATOM   5612  HA  LEU A 359     -10.206 -18.693  22.413  1.00  0.850          H  
ATOM   5613 1HB  LEU A 359     -10.236 -19.002  19.450  1.00  1.180          H  
ATOM   5614 2HB  LEU A 359      -9.901 -20.412  20.367  1.00  1.180          H  
ATOM   5615  HG  LEU A 359     -12.276 -20.288  19.633  1.00  1.180          H  
ATOM   5616 1HD1 LEU A 359     -13.329 -20.848  21.797  1.00  1.180          H  
ATOM   5617 2HD1 LEU A 359     -11.734 -21.606  21.662  1.00  1.180          H  
ATOM   5618 3HD1 LEU A 359     -11.943 -20.165  22.668  1.00  1.180          H  
ATOM   5619 1HD2 LEU A 359     -13.757 -18.618  20.671  1.00  1.180          H  
ATOM   5620 2HD2 LEU A 359     -12.372 -17.885  21.507  1.00  1.180          H  
ATOM   5621 3HD2 LEU A 359     -12.462 -17.851  19.743  1.00  1.180          H  
ATOM   5622  N   LEU A 360      -7.318 -18.849  20.814  1.00  0.650          N  
ATOM   5623  CA  LEU A 360      -5.926 -19.248  20.952  1.00  0.650          C  
ATOM   5624  C   LEU A 360      -5.346 -18.621  22.220  1.00  0.680          C  
ATOM   5625  O   LEU A 360      -4.580 -19.266  22.936  1.00  0.740          O  
ATOM   5626  CB  LEU A 360      -5.154 -18.829  19.694  1.00  0.910          C  
ATOM   5627  CG  LEU A 360      -5.459 -19.637  18.387  1.00  0.910          C  
ATOM   5628  CD1 LEU A 360      -4.897 -18.889  17.220  1.00  0.910          C  
ATOM   5629  CD2 LEU A 360      -4.786 -21.017  18.442  1.00  0.910          C  
ATOM   5630  H   LEU A 360      -7.588 -18.284  20.006  1.00  0.780          H  
ATOM   5631  HA  LEU A 360      -5.884 -20.327  21.056  1.00  0.780          H  
ATOM   5632 1HB  LEU A 360      -5.399 -17.795  19.489  1.00  1.090          H  
ATOM   5633 2HB  LEU A 360      -4.096 -18.880  19.890  1.00  1.090          H  
ATOM   5634  HG  LEU A 360      -6.534 -19.759  18.265  1.00  1.090          H  
ATOM   5635 1HD1 LEU A 360      -5.090 -19.437  16.302  1.00  1.090          H  
ATOM   5636 2HD1 LEU A 360      -5.364 -17.912  17.157  1.00  1.090          H  
ATOM   5637 3HD1 LEU A 360      -3.838 -18.754  17.349  1.00  1.090          H  
ATOM   5638 1HD2 LEU A 360      -4.993 -21.563  17.518  1.00  1.090          H  
ATOM   5639 2HD2 LEU A 360      -3.714 -20.887  18.545  1.00  1.090          H  
ATOM   5640 3HD2 LEU A 360      -5.157 -21.581  19.281  1.00  1.090          H  
ATOM   5641  N   CYS A 361      -5.725 -17.376  22.522  1.00  0.670          N  
ATOM   5642  CA  CYS A 361      -5.245 -16.728  23.732  1.00  0.710          C  
ATOM   5643  C   CYS A 361      -5.745 -17.471  24.957  1.00  0.760          C  
ATOM   5644  O   CYS A 361      -4.994 -17.667  25.919  1.00  0.810          O  
ATOM   5645  CB  CYS A 361      -5.665 -15.271  23.783  1.00  0.980          C  
ATOM   5646  SG  CYS A 361      -4.826 -14.278  22.560  1.00  0.980          S  
ATOM   5647  H   CYS A 361      -6.310 -16.864  21.863  1.00  0.800          H  
ATOM   5648  HA  CYS A 361      -4.174 -16.768  23.731  1.00  0.850          H  
ATOM   5649 1HB  CYS A 361      -6.732 -15.184  23.620  1.00  1.170          H  
ATOM   5650 2HB  CYS A 361      -5.453 -14.868  24.758  1.00  1.170          H  
ATOM   5651  HG  CYS A 361      -5.403 -14.883  21.497  1.00  1.170          H  
ATOM   5652  N   ASP A 362      -7.001 -17.924  24.932  1.00  0.780          N  
ATOM   5653  CA  ASP A 362      -7.485 -18.705  26.056  1.00  0.840          C  
ATOM   5654  C   ASP A 362      -6.651 -19.971  26.209  1.00  0.860          C  
ATOM   5655  O   ASP A 362      -6.329 -20.346  27.331  1.00  0.900          O  
ATOM   5656  CB  ASP A 362      -8.968 -19.052  25.926  1.00  1.150          C  
ATOM   5657  CG  ASP A 362      -9.922 -17.863  26.177  1.00  1.150          C  
ATOM   5658  OD1 ASP A 362      -9.500 -16.845  26.679  1.00  1.150          O  
ATOM   5659  OD2 ASP A 362     -11.085 -18.017  25.900  1.00  1.150          O  
ATOM   5660  H   ASP A 362      -7.624 -17.662  24.160  1.00  0.940          H  
ATOM   5661  HA  ASP A 362      -7.365 -18.126  26.960  1.00  1.010          H  
ATOM   5662 1HB  ASP A 362      -9.153 -19.429  24.919  1.00  1.380          H  
ATOM   5663 2HB  ASP A 362      -9.211 -19.852  26.616  1.00  1.380          H  
ATOM   5664  N   MET A 363      -6.243 -20.596  25.087  1.00  0.850          N  
ATOM   5665  CA  MET A 363      -5.388 -21.787  25.158  1.00  0.920          C  
ATOM   5666  C   MET A 363      -3.989 -21.446  25.710  1.00  0.920          C  
ATOM   5667  O   MET A 363      -3.398 -22.251  26.433  1.00  1.010          O  
ATOM   5668  CB  MET A 363      -5.232 -22.451  23.786  1.00  1.260          C  
ATOM   5669  CG  MET A 363      -6.473 -23.038  23.184  1.00  1.260          C  
ATOM   5670  SD  MET A 363      -7.178 -24.332  24.135  1.00  1.260          S  
ATOM   5671  CE  MET A 363      -8.590 -24.695  23.102  1.00  1.260          C  
ATOM   5672  H   MET A 363      -6.610 -20.262  24.190  1.00  1.020          H  
ATOM   5673  HA  MET A 363      -5.848 -22.495  25.844  1.00  1.100          H  
ATOM   5674 1HB  MET A 363      -4.852 -21.732  23.083  1.00  1.510          H  
ATOM   5675 2HB  MET A 363      -4.502 -23.253  23.859  1.00  1.510          H  
ATOM   5676 1HG  MET A 363      -7.221 -22.264  23.051  1.00  1.510          H  
ATOM   5677 2HG  MET A 363      -6.222 -23.441  22.215  1.00  1.510          H  
ATOM   5678 1HE  MET A 363      -9.137 -25.501  23.544  1.00  1.510          H  
ATOM   5679 2HE  MET A 363      -9.231 -23.814  23.030  1.00  1.510          H  
ATOM   5680 3HE  MET A 363      -8.262 -24.980  22.105  1.00  1.510          H  
ATOM   5681  N   LEU A 364      -3.464 -20.247  25.391  1.00  0.860          N  
ATOM   5682  CA  LEU A 364      -2.160 -19.829  25.924  1.00  0.870          C  
ATOM   5683  C   LEU A 364      -2.254 -19.732  27.448  1.00  0.880          C  
ATOM   5684  O   LEU A 364      -1.387 -20.203  28.191  1.00  0.970          O  
ATOM   5685  CB  LEU A 364      -1.742 -18.418  25.397  1.00  1.210          C  
ATOM   5686  CG  LEU A 364      -1.340 -18.234  23.887  1.00  1.210          C  
ATOM   5687  CD1 LEU A 364      -1.234 -16.755  23.509  1.00  1.210          C  
ATOM   5688  CD2 LEU A 364       0.005 -18.791  23.670  1.00  1.210          C  
ATOM   5689  H   LEU A 364      -3.971 -19.666  24.718  1.00  1.030          H  
ATOM   5690  HA  LEU A 364      -1.415 -20.571  25.670  1.00  1.040          H  
ATOM   5691 1HB  LEU A 364      -2.541 -17.721  25.609  1.00  1.460          H  
ATOM   5692 2HB  LEU A 364      -0.890 -18.121  25.974  1.00  1.460          H  
ATOM   5693  HG  LEU A 364      -2.082 -18.722  23.260  1.00  1.460          H  
ATOM   5694 1HD1 LEU A 364      -0.947 -16.694  22.474  1.00  1.460          H  
ATOM   5695 2HD1 LEU A 364      -2.153 -16.238  23.646  1.00  1.460          H  
ATOM   5696 3HD1 LEU A 364      -0.484 -16.285  24.114  1.00  1.460          H  
ATOM   5697 1HD2 LEU A 364       0.292 -18.661  22.626  1.00  1.460          H  
ATOM   5698 2HD2 LEU A 364       0.710 -18.274  24.294  1.00  1.460          H  
ATOM   5699 3HD2 LEU A 364      -0.000 -19.830  23.920  1.00  1.460          H  
ATOM   5700  N   MET A 365      -3.368 -19.187  27.926  1.00  0.850          N  
ATOM   5701  CA  MET A 365      -3.586 -18.974  29.352  1.00  0.890          C  
ATOM   5702  C   MET A 365      -4.125 -20.204  30.087  1.00  0.990          C  
ATOM   5703  O   MET A 365      -5.226 -20.172  30.651  1.00  1.160          O  
ATOM   5704  CB  MET A 365      -4.575 -17.825  29.512  1.00  1.230          C  
ATOM   5705  CG  MET A 365      -4.068 -16.512  28.993  1.00  1.230          C  
ATOM   5706  SD  MET A 365      -5.229 -15.178  29.187  1.00  1.230          S  
ATOM   5707  CE  MET A 365      -6.504 -15.433  27.993  1.00  1.230          C  
ATOM   5708  H   MET A 365      -4.051 -18.828  27.249  1.00  1.020          H  
ATOM   5709  HA  MET A 365      -2.634 -18.706  29.805  1.00  1.070          H  
ATOM   5710 1HB  MET A 365      -5.488 -18.077  28.972  1.00  1.480          H  
ATOM   5711 2HB  MET A 365      -4.833 -17.698  30.564  1.00  1.480          H  
ATOM   5712 1HG  MET A 365      -3.175 -16.257  29.540  1.00  1.480          H  
ATOM   5713 2HG  MET A 365      -3.811 -16.600  27.939  1.00  1.480          H  
ATOM   5714 1HE  MET A 365      -7.232 -14.626  28.062  1.00  1.480          H  
ATOM   5715 2HE  MET A 365      -6.080 -15.448  26.999  1.00  1.480          H  
ATOM   5716 3HE  MET A 365      -7.001 -16.368  28.191  1.00  1.480          H  
ATOM   5717  N   ARG A 366      -3.307 -21.255  30.150  1.00  1.120          N  
ATOM   5718  CA  ARG A 366      -3.689 -22.516  30.797  1.00  1.220          C  
ATOM   5719  C   ARG A 366      -2.607 -23.153  31.659  1.00  1.310          C  
ATOM   5720  O   ARG A 366      -1.410 -23.044  31.393  1.00  1.340          O  
ATOM   5721  CB  ARG A 366      -4.201 -23.536  29.771  1.00  1.670          C  
ATOM   5722  CG  ARG A 366      -5.534 -23.161  29.070  1.00  1.670          C  
ATOM   5723  CD  ARG A 366      -6.686 -23.257  30.035  1.00  1.670          C  
ATOM   5724  NE  ARG A 366      -7.990 -23.011  29.453  1.00  1.670          N  
ATOM   5725  CZ  ARG A 366      -8.588 -21.811  29.330  1.00  1.670          C  
ATOM   5726  NH1 ARG A 366      -8.008 -20.681  29.693  1.00  1.670          N  
ATOM   5727  NH2 ARG A 366      -9.796 -21.812  28.839  1.00  1.670          N  
ATOM   5728  H   ARG A 366      -2.412 -21.154  29.660  1.00  1.340          H  
ATOM   5729  HA  ARG A 366      -4.507 -22.289  31.472  1.00  1.460          H  
ATOM   5730 1HB  ARG A 366      -3.456 -23.650  28.982  1.00  2.000          H  
ATOM   5731 2HB  ARG A 366      -4.326 -24.511  30.244  1.00  2.000          H  
ATOM   5732 1HG  ARG A 366      -5.476 -22.161  28.689  1.00  2.000          H  
ATOM   5733 2HG  ARG A 366      -5.718 -23.841  28.240  1.00  2.000          H  
ATOM   5734 1HD  ARG A 366      -6.697 -24.262  30.455  1.00  2.000          H  
ATOM   5735 2HD  ARG A 366      -6.560 -22.548  30.836  1.00  2.000          H  
ATOM   5736  HE  ARG A 366      -8.544 -23.813  29.132  1.00  2.000          H  
ATOM   5737 1HH1 ARG A 366      -7.043 -20.672  30.069  1.00  2.000          H  
ATOM   5738 2HH1 ARG A 366      -8.492 -19.805  29.581  1.00  2.000          H  
ATOM   5739 1HH2 ARG A 366     -10.182 -22.725  28.591  1.00  2.000          H  
ATOM   5740 2HH2 ARG A 366     -10.322 -20.957  28.731  1.00  2.000          H  
ATOM   5741  N   ASP A 367      -3.063 -23.905  32.665  1.00  1.440          N  
ATOM   5742  CA  ASP A 367      -2.188 -24.599  33.603  1.00  1.580          C  
ATOM   5743  C   ASP A 367      -1.693 -25.925  33.038  1.00  1.650          C  
ATOM   5744  O   ASP A 367      -0.567 -26.352  33.315  1.00  1.760          O  
ATOM   5745  CB  ASP A 367      -2.972 -24.870  34.885  1.00  2.160          C  
ATOM   5746  CG  ASP A 367      -3.386 -23.588  35.588  1.00  2.160          C  
ATOM   5747  OD1 ASP A 367      -2.544 -22.880  36.079  1.00  2.160          O  
ATOM   5748  OD2 ASP A 367      -4.578 -23.307  35.595  1.00  2.160          O  
ATOM   5749  H   ASP A 367      -4.060 -23.942  32.832  1.00  1.730          H  
ATOM   5750  HA  ASP A 367      -1.330 -23.962  33.822  1.00  1.900          H  
ATOM   5751 1HB  ASP A 367      -3.860 -25.458  34.655  1.00  2.590          H  
ATOM   5752 2HB  ASP A 367      -2.359 -25.465  35.565  1.00  2.590          H  
ATOM   5753  N   ALA A 368      -2.508 -26.563  32.206  1.00  1.630          N  
ATOM   5754  CA  ALA A 368      -2.128 -27.837  31.628  1.00  1.710          C  
ATOM   5755  C   ALA A 368      -2.684 -27.922  30.208  1.00  1.660          C  
ATOM   5756  O   ALA A 368      -3.873 -27.655  30.005  1.00  1.600          O  
ATOM   5757  CB  ALA A 368      -2.650 -28.988  32.475  1.00  2.360          C  
ATOM   5758  H   ALA A 368      -3.409 -26.160  31.996  1.00  1.960          H  
ATOM   5759  HA  ALA A 368      -1.048 -27.873  31.614  1.00  2.050          H  
ATOM   5760 1HB  ALA A 368      -2.347 -29.939  32.044  1.00  2.830          H  
ATOM   5761 2HB  ALA A 368      -2.243 -28.904  33.486  1.00  2.830          H  
ATOM   5762 3HB  ALA A 368      -3.737 -28.942  32.518  1.00  2.830          H  
ATOM   5763  N   PRO A 369      -1.875 -28.381  29.224  1.00  1.720          N  
ATOM   5764  CA  PRO A 369      -2.210 -28.463  27.811  1.00  1.710          C  
ATOM   5765  C   PRO A 369      -3.394 -29.355  27.507  1.00  1.700          C  
ATOM   5766  O   PRO A 369      -4.112 -29.096  26.555  1.00  1.650          O  
ATOM   5767  CB  PRO A 369      -0.917 -29.021  27.204  1.00  2.560          C  
ATOM   5768  CG  PRO A 369      -0.200 -29.704  28.342  1.00  2.560          C  
ATOM   5769  CD  PRO A 369      -0.539 -28.923  29.554  1.00  2.560          C  
ATOM   5770  HA  PRO A 369      -2.397 -27.447  27.433  1.00  2.050          H  
ATOM   5771 1HB  PRO A 369      -1.157 -29.711  26.383  1.00  3.080          H  
ATOM   5772 2HB  PRO A 369      -0.327 -28.206  26.768  1.00  3.080          H  
ATOM   5773 1HG  PRO A 369      -0.499 -30.761  28.412  1.00  3.080          H  
ATOM   5774 2HG  PRO A 369       0.885 -29.693  28.154  1.00  3.080          H  
ATOM   5775 1HD  PRO A 369      -0.571 -29.627  30.398  1.00  3.080          H  
ATOM   5776 2HD  PRO A 369       0.190 -28.114  29.702  1.00  3.080          H  
ATOM   5777  N   LEU A 370      -3.683 -30.320  28.376  1.00  1.780          N  
ATOM   5778  CA  LEU A 370      -4.802 -31.238  28.202  1.00  1.790          C  
ATOM   5779  C   LEU A 370      -6.142 -30.526  28.081  1.00  1.740          C  
ATOM   5780  O   LEU A 370      -7.078 -31.063  27.485  1.00  1.760          O  
ATOM   5781  CB  LEU A 370      -4.835 -32.288  29.307  1.00  2.500          C  
ATOM   5782  CG  LEU A 370      -3.647 -33.320  29.306  1.00  2.500          C  
ATOM   5783  CD1 LEU A 370      -3.781 -34.209  30.532  1.00  2.500          C  
ATOM   5784  CD2 LEU A 370      -3.643 -34.168  28.001  1.00  2.500          C  
ATOM   5785  H   LEU A 370      -3.078 -30.492  29.164  1.00  2.140          H  
ATOM   5786  HA  LEU A 370      -4.662 -31.748  27.256  1.00  2.150          H  
ATOM   5787 1HB  LEU A 370      -4.834 -31.775  30.269  1.00  3.000          H  
ATOM   5788 2HB  LEU A 370      -5.768 -32.852  29.221  1.00  3.000          H  
ATOM   5789  HG  LEU A 370      -2.701 -32.786  29.383  1.00  3.000          H  
ATOM   5790 1HD1 LEU A 370      -2.953 -34.917  30.559  1.00  3.000          H  
ATOM   5791 2HD1 LEU A 370      -3.762 -33.595  31.432  1.00  3.000          H  
ATOM   5792 3HD1 LEU A 370      -4.722 -34.754  30.484  1.00  3.000          H  
ATOM   5793 1HD2 LEU A 370      -2.815 -34.878  28.036  1.00  3.000          H  
ATOM   5794 2HD2 LEU A 370      -4.580 -34.711  27.917  1.00  3.000          H  
ATOM   5795 3HD2 LEU A 370      -3.516 -33.546  27.128  1.00  3.000          H  
ATOM   5796  N   GLY A 371      -6.257 -29.312  28.644  1.00  1.660          N  
ATOM   5797  CA  GLY A 371      -7.510 -28.553  28.609  1.00  1.610          C  
ATOM   5798  C   GLY A 371      -8.039 -28.383  27.176  1.00  1.540          C  
ATOM   5799  O   GLY A 371      -9.248 -28.262  26.951  1.00  1.560          O  
ATOM   5800  H   GLY A 371      -5.441 -28.883  29.099  1.00  1.990          H  
ATOM   5801 1HA  GLY A 371      -8.245 -29.041  29.235  1.00  1.930          H  
ATOM   5802 2HA  GLY A 371      -7.338 -27.568  29.045  1.00  1.930          H  
ATOM   5803  N   ILE A 372      -7.142 -28.514  26.200  1.00  1.510          N  
ATOM   5804  CA  ILE A 372      -7.364 -28.395  24.766  1.00  1.490          C  
ATOM   5805  C   ILE A 372      -8.525 -29.262  24.236  1.00  1.580          C  
ATOM   5806  O   ILE A 372      -9.147 -28.947  23.210  1.00  1.700          O  
ATOM   5807  CB  ILE A 372      -5.995 -28.793  24.134  1.00  2.090          C  
ATOM   5808  CG1 ILE A 372      -5.842 -28.514  22.727  1.00  2.090          C  
ATOM   5809  CG2 ILE A 372      -5.704 -30.204  24.327  1.00  2.090          C  
ATOM   5810  CD1 ILE A 372      -5.840 -27.140  22.449  1.00  2.090          C  
ATOM   5811  H   ILE A 372      -6.172 -28.673  26.488  1.00  1.810          H  
ATOM   5812  HA  ILE A 372      -7.597 -27.356  24.569  1.00  1.790          H  
ATOM   5813  HB  ILE A 372      -5.237 -28.216  24.644  1.00  2.510          H  
ATOM   5814 1HG1 ILE A 372      -4.889 -28.914  22.401  1.00  2.510          H  
ATOM   5815 2HG1 ILE A 372      -6.618 -29.015  22.177  1.00  2.510          H  
ATOM   5816 1HG2 ILE A 372      -4.734 -30.390  23.951  1.00  2.510          H  
ATOM   5817 2HG2 ILE A 372      -5.733 -30.462  25.356  1.00  2.510          H  
ATOM   5818 3HG2 ILE A 372      -6.387 -30.787  23.808  1.00  2.510          H  
ATOM   5819 1HD1 ILE A 372      -5.688 -27.004  21.420  1.00  2.510          H  
ATOM   5820 2HD1 ILE A 372      -6.755 -26.723  22.714  1.00  2.510          H  
ATOM   5821 3HD1 ILE A 372      -5.056 -26.664  23.004  1.00  2.510          H  
ATOM   5822  N   VAL A 373      -8.774 -30.381  24.918  1.00  1.590          N  
ATOM   5823  CA  VAL A 373      -9.828 -31.339  24.594  1.00  1.680          C  
ATOM   5824  C   VAL A 373     -10.716 -31.691  25.781  1.00  1.790          C  
ATOM   5825  O   VAL A 373     -11.380 -32.729  25.766  1.00  2.060          O  
ATOM   5826  CB  VAL A 373      -9.235 -32.625  24.008  1.00  2.320          C  
ATOM   5827  CG1 VAL A 373      -8.619 -32.400  22.609  1.00  2.320          C  
ATOM   5828  CG2 VAL A 373      -8.148 -33.088  24.996  1.00  2.320          C  
ATOM   5829  H   VAL A 373      -8.201 -30.548  25.758  1.00  1.910          H  
ATOM   5830  HA  VAL A 373     -10.457 -30.885  23.838  1.00  2.020          H  
ATOM   5831  HB  VAL A 373     -10.015 -33.380  23.907  1.00  2.780          H  
ATOM   5832 1HG1 VAL A 373      -8.219 -33.335  22.246  1.00  2.780          H  
ATOM   5833 2HG1 VAL A 373      -9.388 -32.070  21.934  1.00  2.780          H  
ATOM   5834 3HG1 VAL A 373      -7.854 -31.669  22.626  1.00  2.780          H  
ATOM   5835 1HG2 VAL A 373      -7.694 -33.965  24.656  1.00  2.780          H  
ATOM   5836 2HG2 VAL A 373      -7.387 -32.346  25.100  1.00  2.780          H  
ATOM   5837 3HG2 VAL A 373      -8.589 -33.264  25.973  1.00  2.780          H  
ATOM   5838  N   SER A 374     -10.689 -30.869  26.821  1.00  1.670          N  
ATOM   5839  CA  SER A 374     -11.473 -31.126  28.028  1.00  1.760          C  
ATOM   5840  C   SER A 374     -12.513 -30.031  28.267  1.00  1.690          C  
ATOM   5841  O   SER A 374     -13.671 -30.310  28.598  1.00  1.760          O  
ATOM   5842  CB  SER A 374     -10.559 -31.252  29.227  1.00  2.430          C  
ATOM   5843  OG  SER A 374     -11.285 -31.495  30.404  1.00  2.430          O  
ATOM   5844  H   SER A 374     -10.123 -30.025  26.761  1.00  2.000          H  
ATOM   5845  HA  SER A 374     -12.001 -32.070  27.901  1.00  2.110          H  
ATOM   5846 1HB  SER A 374      -9.835 -32.042  29.055  1.00  2.910          H  
ATOM   5847 2HB  SER A 374     -10.014 -30.339  29.336  1.00  2.910          H  
ATOM   5848  HG  SER A 374     -10.630 -31.651  31.089  1.00  2.910          H  
ATOM   5849  N   GLN A 375     -12.077 -28.780  28.118  1.00  1.750          N  
ATOM   5850  CA  GLN A 375     -12.893 -27.597  28.371  1.00  1.720          C  
ATOM   5851  C   GLN A 375     -13.943 -27.415  27.289  1.00  1.690          C  
ATOM   5852  O   GLN A 375     -13.792 -27.952  26.194  1.00  1.990          O  
ATOM   5853  CB  GLN A 375     -11.993 -26.373  28.417  1.00  2.420          C  
ATOM   5854  CG  GLN A 375     -11.466 -25.937  27.047  1.00  2.420          C  
ATOM   5855  CD  GLN A 375     -10.465 -24.863  27.190  1.00  2.420          C  
ATOM   5856  OE1 GLN A 375      -9.983 -24.646  28.311  1.00  2.420          O  
ATOM   5857  NE2 GLN A 375     -10.138 -24.167  26.124  1.00  2.420          N  
ATOM   5858  H   GLN A 375     -11.109 -28.637  27.826  1.00  2.100          H  
ATOM   5859  HA  GLN A 375     -13.399 -27.719  29.330  1.00  2.060          H  
ATOM   5860 1HB  GLN A 375     -12.513 -25.541  28.879  1.00  2.900          H  
ATOM   5861 2HB  GLN A 375     -11.128 -26.605  29.036  1.00  2.900          H  
ATOM   5862 1HG  GLN A 375     -11.029 -26.763  26.518  1.00  2.900          H  
ATOM   5863 2HG  GLN A 375     -12.273 -25.544  26.459  1.00  2.900          H  
ATOM   5864 1HE2 GLN A 375      -9.463 -23.429  26.164  1.00  2.900          H  
ATOM   5865 2HE2 GLN A 375     -10.596 -24.335  25.231  1.00  2.900          H  
ATOM   5866  N   SER A 376     -15.001 -26.651  27.581  1.00  1.600          N  
ATOM   5867  CA  SER A 376     -16.002 -26.366  26.557  1.00  1.620          C  
ATOM   5868  C   SER A 376     -15.441 -25.612  25.320  1.00  1.600          C  
ATOM   5869  O   SER A 376     -15.640 -26.080  24.198  1.00  1.960          O  
ATOM   5870  CB  SER A 376     -17.206 -25.658  27.166  1.00  2.260          C  
ATOM   5871  OG  SER A 376     -18.139 -25.330  26.181  1.00  2.260          O  
ATOM   5872  H   SER A 376     -15.107 -26.270  28.511  1.00  1.920          H  
ATOM   5873  HA  SER A 376     -16.374 -27.327  26.195  1.00  1.940          H  
ATOM   5874 1HB  SER A 376     -17.674 -26.334  27.882  1.00  2.710          H  
ATOM   5875 2HB  SER A 376     -16.921 -24.784  27.716  1.00  2.710          H  
ATOM   5876  HG  SER A 376     -18.881 -24.927  26.640  1.00  2.710          H  
ATOM   5877  N   PRO A 377     -14.679 -24.485  25.436  1.00  1.450          N  
ATOM   5878  CA  PRO A 377     -14.071 -23.794  24.294  1.00  1.360          C  
ATOM   5879  C   PRO A 377     -12.784 -24.491  23.833  1.00  1.220          C  
ATOM   5880  O   PRO A 377     -11.688 -23.935  23.887  1.00  1.220          O  
ATOM   5881  CB  PRO A 377     -13.827 -22.389  24.853  1.00  2.040          C  
ATOM   5882  CG  PRO A 377     -13.573 -22.603  26.323  1.00  2.040          C  
ATOM   5883  CD  PRO A 377     -14.511 -23.745  26.723  1.00  2.040          C  
ATOM   5884  HA  PRO A 377     -14.800 -23.764  23.467  1.00  1.630          H  
ATOM   5885 1HB  PRO A 377     -12.977 -21.928  24.336  1.00  2.450          H  
ATOM   5886 2HB  PRO A 377     -14.701 -21.750  24.656  1.00  2.450          H  
ATOM   5887 1HG  PRO A 377     -12.520 -22.824  26.493  1.00  2.450          H  
ATOM   5888 2HG  PRO A 377     -13.783 -21.672  26.871  1.00  2.450          H  
ATOM   5889 1HD  PRO A 377     -14.033 -24.320  27.491  1.00  2.450          H  
ATOM   5890 2HD  PRO A 377     -15.454 -23.309  27.046  1.00  2.450          H  
ATOM   5891  N   ASN A 378     -12.959 -25.724  23.410  1.00  1.280          N  
ATOM   5892  CA  ASN A 378     -11.939 -26.661  22.950  1.00  1.280          C  
ATOM   5893  C   ASN A 378     -11.551 -26.427  21.502  1.00  1.140          C  
ATOM   5894  O   ASN A 378     -12.190 -25.622  20.825  1.00  1.050          O  
ATOM   5895  CB  ASN A 378     -12.418 -28.049  23.228  1.00  1.790          C  
ATOM   5896  CG  ASN A 378     -13.651 -28.353  22.529  1.00  1.790          C  
ATOM   5897  OD1 ASN A 378     -13.767 -28.293  21.293  1.00  1.790          O  
ATOM   5898  ND2 ASN A 378     -14.649 -28.638  23.327  1.00  1.790          N  
ATOM   5899  H   ASN A 378     -13.935 -26.037  23.397  1.00  1.540          H  
ATOM   5900  HA  ASN A 378     -11.050 -26.519  23.555  1.00  1.540          H  
ATOM   5901 1HB  ASN A 378     -11.666 -28.751  22.911  1.00  2.150          H  
ATOM   5902 2HB  ASN A 378     -12.538 -28.191  24.275  1.00  2.150          H  
ATOM   5903 1HD2 ASN A 378     -15.559 -28.830  22.959  1.00  2.150          H  
ATOM   5904 2HD2 ASN A 378     -14.497 -28.601  24.342  1.00  2.150          H  
ATOM   5905  N   ILE A 379     -10.567 -27.184  21.005  1.00  1.150          N  
ATOM   5906  CA  ILE A 379     -10.093 -27.029  19.616  1.00  1.070          C  
ATOM   5907  C   ILE A 379     -11.142 -27.110  18.507  1.00  1.010          C  
ATOM   5908  O   ILE A 379     -10.864 -26.662  17.385  1.00  0.960          O  
ATOM   5909  CB  ILE A 379      -8.926 -27.979  19.316  1.00  1.530          C  
ATOM   5910  CG1 ILE A 379      -9.329 -29.445  19.512  1.00  1.530          C  
ATOM   5911  CG2 ILE A 379      -7.845 -27.611  20.088  1.00  1.530          C  
ATOM   5912  CD1 ILE A 379      -8.280 -30.484  19.121  1.00  1.530          C  
ATOM   5913  H   ILE A 379     -10.097 -27.834  21.648  1.00  1.380          H  
ATOM   5914  HA  ILE A 379      -9.656 -26.047  19.548  1.00  1.280          H  
ATOM   5915  HB  ILE A 379      -8.645 -27.868  18.295  1.00  1.840          H  
ATOM   5916 1HG1 ILE A 379      -9.572 -29.599  20.554  1.00  1.840          H  
ATOM   5917 2HG1 ILE A 379     -10.215 -29.628  18.914  1.00  1.840          H  
ATOM   5918 1HG2 ILE A 379      -6.983 -28.228  19.863  1.00  1.840          H  
ATOM   5919 2HG2 ILE A 379      -7.592 -26.591  19.893  1.00  1.840          H  
ATOM   5920 3HG2 ILE A 379      -8.134 -27.721  21.117  1.00  1.840          H  
ATOM   5921 1HD1 ILE A 379      -8.676 -31.485  19.296  1.00  1.840          H  
ATOM   5922 2HD1 ILE A 379      -8.016 -30.377  18.066  1.00  1.840          H  
ATOM   5923 3HD1 ILE A 379      -7.401 -30.361  19.725  1.00  1.840          H  
ATOM   5924  N   MET A 380     -12.345 -27.616  18.797  1.00  1.050          N  
ATOM   5925  CA  MET A 380     -13.376 -27.682  17.776  1.00  1.050          C  
ATOM   5926  C   MET A 380     -13.893 -26.256  17.470  1.00  1.000          C  
ATOM   5927  O   MET A 380     -14.557 -26.022  16.459  1.00  1.040          O  
ATOM   5928  CB  MET A 380     -14.465 -28.667  18.192  1.00  1.470          C  
ATOM   5929  CG  MET A 380     -15.504 -28.954  17.134  1.00  1.470          C  
ATOM   5930  SD  MET A 380     -16.589 -30.314  17.579  1.00  1.470          S  
ATOM   5931  CE  MET A 380     -17.601 -30.336  16.116  1.00  1.470          C  
ATOM   5932  H   MET A 380     -12.562 -27.940  19.745  1.00  1.260          H  
ATOM   5933  HA  MET A 380     -12.926 -28.060  16.863  1.00  1.260          H  
ATOM   5934 1HB  MET A 380     -14.009 -29.609  18.496  1.00  1.760          H  
ATOM   5935 2HB  MET A 380     -14.993 -28.264  19.056  1.00  1.760          H  
ATOM   5936 1HG  MET A 380     -16.116 -28.063  16.985  1.00  1.760          H  
ATOM   5937 2HG  MET A 380     -15.033 -29.187  16.196  1.00  1.760          H  
ATOM   5938 1HE  MET A 380     -18.333 -31.140  16.188  1.00  1.760          H  
ATOM   5939 2HE  MET A 380     -18.113 -29.382  16.011  1.00  1.760          H  
ATOM   5940 3HE  MET A 380     -16.971 -30.494  15.246  1.00  1.760          H  
ATOM   5941  N   ASP A 381     -13.609 -25.301  18.372  1.00  1.000          N  
ATOM   5942  CA  ASP A 381     -13.972 -23.897  18.201  1.00  0.970          C  
ATOM   5943  C   ASP A 381     -12.797 -23.057  17.670  1.00  0.860          C  
ATOM   5944  O   ASP A 381     -12.903 -21.828  17.565  1.00  0.930          O  
ATOM   5945  CB  ASP A 381     -14.466 -23.283  19.519  1.00  1.370          C  
ATOM   5946  CG  ASP A 381     -15.833 -23.812  20.005  1.00  1.370          C  
ATOM   5947  OD1 ASP A 381     -16.661 -24.167  19.194  1.00  1.370          O  
ATOM   5948  OD2 ASP A 381     -16.044 -23.805  21.190  1.00  1.370          O  
ATOM   5949  H   ASP A 381     -13.077 -25.551  19.206  1.00  1.200          H  
ATOM   5950  HA  ASP A 381     -14.782 -23.842  17.475  1.00  1.160          H  
ATOM   5951 1HB  ASP A 381     -13.724 -23.489  20.301  1.00  1.640          H  
ATOM   5952 2HB  ASP A 381     -14.530 -22.203  19.414  1.00  1.640          H  
ATOM   5953  N   LEU A 382     -11.664 -23.698  17.341  1.00  0.790          N  
ATOM   5954  CA  LEU A 382     -10.501 -22.965  16.831  1.00  0.720          C  
ATOM   5955  C   LEU A 382     -10.359 -23.223  15.343  1.00  0.640          C  
ATOM   5956  O   LEU A 382     -10.110 -22.313  14.551  1.00  0.610          O  
ATOM   5957  CB  LEU A 382      -9.200 -23.438  17.510  1.00  1.040          C  
ATOM   5958  CG  LEU A 382      -8.770 -22.787  18.850  1.00  1.040          C  
ATOM   5959  CD1 LEU A 382      -9.818 -23.022  19.958  1.00  1.040          C  
ATOM   5960  CD2 LEU A 382      -7.442 -23.386  19.254  1.00  1.040          C  
ATOM   5961  H   LEU A 382     -11.601 -24.712  17.427  1.00  0.950          H  
ATOM   5962  HA  LEU A 382     -10.642 -21.897  16.991  1.00  0.860          H  
ATOM   5963 1HB  LEU A 382      -9.273 -24.510  17.670  1.00  1.240          H  
ATOM   5964 2HB  LEU A 382      -8.386 -23.264  16.807  1.00  1.240          H  
ATOM   5965  HG  LEU A 382      -8.653 -21.710  18.707  1.00  1.240          H  
ATOM   5966 1HD1 LEU A 382      -9.474 -22.558  20.880  1.00  1.240          H  
ATOM   5967 2HD1 LEU A 382     -10.760 -22.580  19.668  1.00  1.240          H  
ATOM   5968 3HD1 LEU A 382      -9.970 -24.049  20.142  1.00  1.240          H  
ATOM   5969 1HD2 LEU A 382      -7.111 -22.926  20.172  1.00  1.240          H  
ATOM   5970 2HD2 LEU A 382      -7.550 -24.441  19.399  1.00  1.240          H  
ATOM   5971 3HD2 LEU A 382      -6.711 -23.208  18.471  1.00  1.240          H  
ATOM   5972  N   VAL A 383     -10.527 -24.489  14.973  1.00  0.620          N  
ATOM   5973  CA  VAL A 383     -10.387 -24.921  13.595  1.00  0.560          C  
ATOM   5974  C   VAL A 383     -11.672 -25.584  13.121  1.00  0.560          C  
ATOM   5975  O   VAL A 383     -12.108 -26.577  13.702  1.00  1.170          O  
ATOM   5976  CB  VAL A 383      -9.260 -25.947  13.522  1.00  0.810          C  
ATOM   5977  CG1 VAL A 383      -9.073 -26.448  12.117  1.00  0.810          C  
ATOM   5978  CG2 VAL A 383      -7.962 -25.354  14.091  1.00  0.810          C  
ATOM   5979  H   VAL A 383     -10.706 -25.190  15.696  1.00  0.740          H  
ATOM   5980  HA  VAL A 383     -10.165 -24.059  12.965  1.00  0.670          H  
ATOM   5981  HB  VAL A 383      -9.554 -26.773  14.104  1.00  0.970          H  
ATOM   5982 1HG1 VAL A 383      -8.306 -27.208  12.132  1.00  0.970          H  
ATOM   5983 2HG1 VAL A 383      -9.998 -26.885  11.750  1.00  0.970          H  
ATOM   5984 3HG1 VAL A 383      -8.770 -25.625  11.468  1.00  0.970          H  
ATOM   5985 1HG2 VAL A 383      -7.192 -26.103  14.079  1.00  0.970          H  
ATOM   5986 2HG2 VAL A 383      -7.662 -24.508  13.492  1.00  0.970          H  
ATOM   5987 3HG2 VAL A 383      -8.113 -25.039  15.112  1.00  0.970          H  
ATOM   5988  N   LYS A 384     -12.264 -25.085  12.041  1.00  0.780          N  
ATOM   5989  CA  LYS A 384     -13.496 -25.698  11.568  1.00  0.780          C  
ATOM   5990  C   LYS A 384     -13.293 -27.182  11.290  1.00  0.670          C  
ATOM   5991  O   LYS A 384     -12.399 -27.579  10.529  1.00  0.890          O  
ATOM   5992  CB  LYS A 384     -14.011 -24.977  10.324  1.00  1.090          C  
ATOM   5993  CG  LYS A 384     -15.337 -25.507   9.780  1.00  1.090          C  
ATOM   5994  CD  LYS A 384     -15.820 -24.668   8.605  1.00  1.090          C  
ATOM   5995  CE  LYS A 384     -17.128 -25.196   8.033  1.00  1.090          C  
ATOM   5996  NZ  LYS A 384     -17.613 -24.357   6.903  1.00  1.090          N  
ATOM   5997  H   LYS A 384     -11.880 -24.271  11.578  1.00  0.940          H  
ATOM   5998  HA  LYS A 384     -14.247 -25.610  12.355  1.00  0.940          H  
ATOM   5999 1HB  LYS A 384     -14.142 -23.919  10.546  1.00  1.310          H  
ATOM   6000 2HB  LYS A 384     -13.270 -25.047   9.529  1.00  1.310          H  
ATOM   6001 1HG  LYS A 384     -15.206 -26.538   9.442  1.00  1.310          H  
ATOM   6002 2HG  LYS A 384     -16.090 -25.493  10.568  1.00  1.310          H  
ATOM   6003 1HD  LYS A 384     -15.966 -23.637   8.930  1.00  1.310          H  
ATOM   6004 2HD  LYS A 384     -15.054 -24.675   7.822  1.00  1.310          H  
ATOM   6005 1HE  LYS A 384     -16.975 -26.214   7.675  1.00  1.310          H  
ATOM   6006 2HE  LYS A 384     -17.885 -25.206   8.816  1.00  1.310          H  
ATOM   6007 1HZ  LYS A 384     -18.480 -24.737   6.547  1.00  1.310          H  
ATOM   6008 2HZ  LYS A 384     -17.769 -23.411   7.226  1.00  1.310          H  
ATOM   6009 3HZ  LYS A 384     -16.920 -24.350   6.167  1.00  1.310          H  
ATOM   6010  N   CYS A 385     -14.146 -27.995  11.898  1.00  0.790          N  
ATOM   6011  CA  CYS A 385     -14.071 -29.434  11.775  1.00  0.770          C  
ATOM   6012  C   CYS A 385     -15.364 -30.091  12.251  1.00  0.920          C  
ATOM   6013  O   CYS A 385     -16.235 -29.424  12.814  1.00  1.050          O  
ATOM   6014  CB  CYS A 385     -12.864 -29.937  12.571  1.00  1.090          C  
ATOM   6015  SG  CYS A 385     -12.957 -29.578  14.311  1.00  1.090          S  
ATOM   6016  H   CYS A 385     -14.853 -27.594  12.502  1.00  0.950          H  
ATOM   6017  HA  CYS A 385     -13.921 -29.683  10.731  1.00  0.920          H  
ATOM   6018 1HB  CYS A 385     -12.767 -31.002  12.467  1.00  1.300          H  
ATOM   6019 2HB  CYS A 385     -11.948 -29.491  12.184  1.00  1.300          H  
ATOM   6020  HG  CYS A 385     -12.695 -28.238  14.174  1.00  1.300          H  
ATOM   6021  N   ASP A 386     -15.473 -31.404  12.031  1.00  0.930          N  
ATOM   6022  CA  ASP A 386     -16.603 -32.201  12.506  1.00  1.060          C  
ATOM   6023  C   ASP A 386     -16.270 -32.801  13.861  1.00  1.160          C  
ATOM   6024  O   ASP A 386     -17.158 -33.146  14.653  1.00  1.250          O  
ATOM   6025  CB  ASP A 386     -17.027 -33.235  11.472  1.00  1.430          C  
ATOM   6026  CG  ASP A 386     -17.639 -32.555  10.234  1.00  1.430          C  
ATOM   6027  OD1 ASP A 386     -18.587 -31.835  10.397  1.00  1.430          O  
ATOM   6028  OD2 ASP A 386     -17.152 -32.754   9.135  1.00  1.430          O  
ATOM   6029  H   ASP A 386     -14.706 -31.889  11.561  1.00  1.120          H  
ATOM   6030  HA  ASP A 386     -17.453 -31.534  12.647  1.00  1.270          H  
ATOM   6031 1HB  ASP A 386     -16.160 -33.831  11.173  1.00  1.720          H  
ATOM   6032 2HB  ASP A 386     -17.759 -33.916  11.906  1.00  1.720          H  
ATOM   6033  N   GLY A 387     -14.977 -32.893  14.128  1.00  1.160          N  
ATOM   6034  CA  GLY A 387     -14.459 -33.371  15.394  1.00  1.260          C  
ATOM   6035  C   GLY A 387     -12.957 -33.239  15.427  1.00  1.210          C  
ATOM   6036  O   GLY A 387     -12.334 -32.906  14.419  1.00  1.100          O  
ATOM   6037  H   GLY A 387     -14.311 -32.669  13.389  1.00  1.390          H  
ATOM   6038 1HA  GLY A 387     -14.900 -32.796  16.208  1.00  1.510          H  
ATOM   6039 2HA  GLY A 387     -14.720 -34.407  15.541  1.00  1.510          H  
ATOM   6040  N   ALA A 388     -12.377 -33.498  16.585  1.00  1.300          N  
ATOM   6041  CA  ALA A 388     -10.939 -33.381  16.787  1.00  1.290          C  
ATOM   6042  C   ALA A 388     -10.471 -34.267  17.944  1.00  1.410          C  
ATOM   6043  O   ALA A 388     -11.277 -34.693  18.770  1.00  1.510          O  
ATOM   6044  CB  ALA A 388     -10.601 -31.928  17.010  1.00  1.810          C  
ATOM   6045  H   ALA A 388     -12.997 -33.763  17.355  1.00  1.560          H  
ATOM   6046  HA  ALA A 388     -10.438 -33.735  15.890  1.00  1.550          H  
ATOM   6047 1HB  ALA A 388      -9.545 -31.827  17.116  1.00  2.170          H  
ATOM   6048 2HB  ALA A 388     -10.928 -31.343  16.157  1.00  2.170          H  
ATOM   6049 3HB  ALA A 388     -11.097 -31.575  17.894  1.00  2.170          H  
ATOM   6050  N   ALA A 389      -9.179 -34.571  18.013  1.00  1.430          N  
ATOM   6051  CA  ALA A 389      -8.710 -35.445  19.085  1.00  1.560          C  
ATOM   6052  C   ALA A 389      -7.262 -35.219  19.505  1.00  1.580          C  
ATOM   6053  O   ALA A 389      -6.411 -34.752  18.749  1.00  1.490          O  
ATOM   6054  CB  ALA A 389      -8.856 -36.899  18.644  1.00  2.130          C  
ATOM   6055  H   ALA A 389      -8.536 -34.177  17.329  1.00  1.720          H  
ATOM   6056  HA  ALA A 389      -9.337 -35.265  19.960  1.00  1.870          H  
ATOM   6057 1HB  ALA A 389      -8.549 -37.556  19.462  1.00  2.560          H  
ATOM   6058 2HB  ALA A 389      -9.887 -37.105  18.392  1.00  2.560          H  
ATOM   6059 3HB  ALA A 389      -8.226 -37.081  17.780  1.00  2.560          H  
ATOM   6060  N   LEU A 390      -6.975 -35.583  20.744  1.00  1.720          N  
ATOM   6061  CA  LEU A 390      -5.619 -35.493  21.276  1.00  1.790          C  
ATOM   6062  C   LEU A 390      -5.031 -36.848  21.542  1.00  1.900          C  
ATOM   6063  O   LEU A 390      -5.661 -37.704  22.169  1.00  1.970          O  
ATOM   6064  CB  LEU A 390      -5.608 -34.660  22.582  1.00  2.480          C  
ATOM   6065  CG  LEU A 390      -4.256 -34.477  23.363  1.00  2.480          C  
ATOM   6066  CD1 LEU A 390      -4.250 -33.164  24.040  1.00  2.480          C  
ATOM   6067  CD2 LEU A 390      -4.152 -35.497  24.457  1.00  2.480          C  
ATOM   6068  H   LEU A 390      -7.731 -35.985  21.308  1.00  2.060          H  
ATOM   6069  HA  LEU A 390      -4.988 -34.994  20.543  1.00  2.150          H  
ATOM   6070 1HB  LEU A 390      -5.957 -33.663  22.344  1.00  2.970          H  
ATOM   6071 2HB  LEU A 390      -6.288 -35.106  23.259  1.00  2.970          H  
ATOM   6072  HG  LEU A 390      -3.409 -34.545  22.676  1.00  2.970          H  
ATOM   6073 1HD1 LEU A 390      -3.321 -33.030  24.592  1.00  2.970          H  
ATOM   6074 2HD1 LEU A 390      -4.336 -32.415  23.306  1.00  2.970          H  
ATOM   6075 3HD1 LEU A 390      -5.089 -33.104  24.728  1.00  2.970          H  
ATOM   6076 1HD2 LEU A 390      -3.254 -35.323  25.007  1.00  2.970          H  
ATOM   6077 2HD2 LEU A 390      -4.988 -35.360  25.114  1.00  2.970          H  
ATOM   6078 3HD2 LEU A 390      -4.149 -36.512  24.076  1.00  2.970          H  
ATOM   6079  N   LEU A 391      -3.797 -37.038  21.088  1.00  1.940          N  
ATOM   6080  CA  LEU A 391      -3.063 -38.256  21.365  1.00  2.070          C  
ATOM   6081  C   LEU A 391      -1.766 -37.861  22.086  1.00  2.120          C  
ATOM   6082  O   LEU A 391      -0.871 -37.221  21.514  1.00  2.100          O  
ATOM   6083  CB  LEU A 391      -2.827 -39.027  20.044  1.00  2.850          C  
ATOM   6084  CG  LEU A 391      -2.294 -40.501  20.128  1.00  2.850          C  
ATOM   6085  CD1 LEU A 391      -2.750 -41.259  18.862  1.00  2.850          C  
ATOM   6086  CD2 LEU A 391      -0.757 -40.510  20.218  1.00  2.850          C  
ATOM   6087  H   LEU A 391      -3.341 -36.305  20.534  1.00  2.330          H  
ATOM   6088  HA  LEU A 391      -3.648 -38.884  22.037  1.00  2.480          H  
ATOM   6089 1HB  LEU A 391      -3.776 -39.061  19.510  1.00  3.420          H  
ATOM   6090 2HB  LEU A 391      -2.124 -38.453  19.440  1.00  3.420          H  
ATOM   6091  HG  LEU A 391      -2.712 -41.002  21.006  1.00  3.420          H  
ATOM   6092 1HD1 LEU A 391      -2.396 -42.290  18.900  1.00  3.420          H  
ATOM   6093 2HD1 LEU A 391      -3.829 -41.256  18.830  1.00  3.420          H  
ATOM   6094 3HD1 LEU A 391      -2.356 -40.776  17.973  1.00  3.420          H  
ATOM   6095 1HD2 LEU A 391      -0.402 -41.541  20.260  1.00  3.420          H  
ATOM   6096 2HD2 LEU A 391      -0.336 -40.020  19.345  1.00  3.420          H  
ATOM   6097 3HD2 LEU A 391      -0.416 -39.994  21.110  1.00  3.420          H  
ATOM   6098  N   TYR A 392      -1.671 -38.247  23.354  1.00  2.210          N  
ATOM   6099  CA  TYR A 392      -0.525 -37.909  24.197  1.00  2.290          C  
ATOM   6100  C   TYR A 392      -0.089 -39.129  24.958  1.00  2.460          C  
ATOM   6101  O   TYR A 392      -0.895 -39.727  25.678  1.00  2.550          O  
ATOM   6102  CB  TYR A 392      -0.896 -36.765  25.146  1.00  3.170          C  
ATOM   6103  CG  TYR A 392       0.154 -36.387  26.153  1.00  3.170          C  
ATOM   6104  CD1 TYR A 392       1.283 -35.717  25.763  1.00  3.170          C  
ATOM   6105  CD2 TYR A 392      -0.031 -36.708  27.484  1.00  3.170          C  
ATOM   6106  CE1 TYR A 392       2.245 -35.386  26.679  1.00  3.170          C  
ATOM   6107  CE2 TYR A 392       0.926 -36.361  28.410  1.00  3.170          C  
ATOM   6108  CZ  TYR A 392       2.067 -35.710  28.009  1.00  3.170          C  
ATOM   6109  OH  TYR A 392       3.030 -35.376  28.930  1.00  3.170          O  
ATOM   6110  H   TYR A 392      -2.450 -38.780  23.760  1.00  2.650          H  
ATOM   6111  HA  TYR A 392       0.303 -37.601  23.565  1.00  2.750          H  
ATOM   6112 1HB  TYR A 392      -1.107 -35.881  24.548  1.00  3.810          H  
ATOM   6113 2HB  TYR A 392      -1.802 -37.034  25.686  1.00  3.810          H  
ATOM   6114  HD1 TYR A 392       1.423 -35.455  24.725  1.00  3.810          H  
ATOM   6115  HD2 TYR A 392      -0.932 -37.236  27.799  1.00  3.810          H  
ATOM   6116  HE1 TYR A 392       3.147 -34.865  26.348  1.00  3.810          H  
ATOM   6117  HE2 TYR A 392       0.783 -36.613  29.459  1.00  3.810          H  
ATOM   6118  HH  TYR A 392       3.785 -34.996  28.474  1.00  3.810          H  
ATOM   6119  N   LYS A 393       1.177 -39.504  24.830  1.00  2.550          N  
ATOM   6120  CA  LYS A 393       1.629 -40.727  25.474  1.00  2.740          C  
ATOM   6121  C   LYS A 393       0.665 -41.841  25.028  1.00  2.860          C  
ATOM   6122  O   LYS A 393       0.452 -42.021  23.829  1.00  3.410          O  
ATOM   6123  CB  LYS A 393       1.659 -40.586  27.009  1.00  3.760          C  
ATOM   6124  CG  LYS A 393       2.688 -39.598  27.551  1.00  3.760          C  
ATOM   6125  CD  LYS A 393       2.494 -39.367  29.061  1.00  3.760          C  
ATOM   6126  CE  LYS A 393       3.005 -40.526  29.932  1.00  3.760          C  
ATOM   6127  NZ  LYS A 393       2.846 -40.226  31.393  1.00  3.760          N  
ATOM   6128  H   LYS A 393       1.815 -38.951  24.226  1.00  3.060          H  
ATOM   6129  HA  LYS A 393       2.630 -40.973  25.116  1.00  3.290          H  
ATOM   6130 1HB  LYS A 393       0.687 -40.298  27.397  1.00  4.510          H  
ATOM   6131 2HB  LYS A 393       1.911 -41.554  27.435  1.00  4.510          H  
ATOM   6132 1HG  LYS A 393       3.694 -39.978  27.367  1.00  4.510          H  
ATOM   6133 2HG  LYS A 393       2.583 -38.650  27.024  1.00  4.510          H  
ATOM   6134 1HD  LYS A 393       2.976 -38.450  29.349  1.00  4.510          H  
ATOM   6135 2HD  LYS A 393       1.429 -39.253  29.256  1.00  4.510          H  
ATOM   6136 1HE  LYS A 393       2.445 -41.428  29.703  1.00  4.510          H  
ATOM   6137 2HE  LYS A 393       4.063 -40.699  29.719  1.00  4.510          H  
ATOM   6138 1HZ  LYS A 393       3.183 -41.005  31.942  1.00  4.510          H  
ATOM   6139 2HZ  LYS A 393       3.373 -39.394  31.629  1.00  4.510          H  
ATOM   6140 3HZ  LYS A 393       1.868 -40.074  31.602  1.00  4.510          H  
ATOM   6141  N   ASP A 394       0.045 -42.550  25.986  1.00  2.650          N  
ATOM   6142  CA  ASP A 394      -0.873 -43.650  25.690  1.00  2.810          C  
ATOM   6143  C   ASP A 394      -2.360 -43.268  25.842  1.00  2.750          C  
ATOM   6144  O   ASP A 394      -3.232 -44.142  25.863  1.00  3.050          O  
ATOM   6145  CB  ASP A 394      -0.576 -44.812  26.642  1.00  3.870          C  
ATOM   6146  CG  ASP A 394       0.833 -45.408  26.471  1.00  3.870          C  
ATOM   6147  OD1 ASP A 394       1.291 -45.640  25.373  1.00  3.870          O  
ATOM   6148  OD2 ASP A 394       1.495 -45.594  27.471  1.00  3.870          O  
ATOM   6149  H   ASP A 394       0.226 -42.343  26.953  1.00  3.180          H  
ATOM   6150  HA  ASP A 394      -0.705 -43.971  24.662  1.00  3.370          H  
ATOM   6151 1HB  ASP A 394      -0.691 -44.467  27.670  1.00  4.640          H  
ATOM   6152 2HB  ASP A 394      -1.309 -45.603  26.483  1.00  4.640          H  
ATOM   6153  N   LYS A 395      -2.655 -41.976  25.998  1.00  2.760          N  
ATOM   6154  CA  LYS A 395      -4.029 -41.510  26.210  1.00  2.720          C  
ATOM   6155  C   LYS A 395      -4.675 -40.746  25.047  1.00  2.710          C  
ATOM   6156  O   LYS A 395      -4.120 -39.788  24.494  1.00  3.110          O  
ATOM   6157  CB  LYS A 395      -4.085 -40.637  27.473  1.00  3.820          C  
ATOM   6158  CG  LYS A 395      -5.443 -39.917  27.742  1.00  3.820          C  
ATOM   6159  CD  LYS A 395      -6.599 -40.835  28.149  1.00  3.820          C  
ATOM   6160  CE  LYS A 395      -7.880 -40.006  28.380  1.00  3.820          C  
ATOM   6161  NZ  LYS A 395      -9.062 -40.857  28.711  1.00  3.820          N  
ATOM   6162  H   LYS A 395      -1.905 -41.282  25.949  1.00  3.310          H  
ATOM   6163  HA  LYS A 395      -4.644 -42.389  26.389  1.00  3.260          H  
ATOM   6164 1HB  LYS A 395      -3.847 -41.248  28.343  1.00  4.590          H  
ATOM   6165 2HB  LYS A 395      -3.314 -39.864  27.399  1.00  4.590          H  
ATOM   6166 1HG  LYS A 395      -5.289 -39.204  28.549  1.00  4.590          H  
ATOM   6167 2HG  LYS A 395      -5.740 -39.359  26.867  1.00  4.590          H  
ATOM   6168 1HD  LYS A 395      -6.799 -41.564  27.372  1.00  4.590          H  
ATOM   6169 2HD  LYS A 395      -6.340 -41.364  29.065  1.00  4.590          H  
ATOM   6170 1HE  LYS A 395      -7.707 -39.306  29.196  1.00  4.590          H  
ATOM   6171 2HE  LYS A 395      -8.101 -39.440  27.473  1.00  4.590          H  
ATOM   6172 1HZ  LYS A 395      -9.868 -40.262  28.846  1.00  4.590          H  
ATOM   6173 2HZ  LYS A 395      -9.243 -41.501  27.949  1.00  4.590          H  
ATOM   6174 3HZ  LYS A 395      -8.884 -41.378  29.555  1.00  4.590          H  
ATOM   6175  N   ILE A 396      -5.903 -41.154  24.714  1.00  2.350          N  
ATOM   6176  CA  ILE A 396      -6.696 -40.493  23.685  1.00  2.230          C  
ATOM   6177  C   ILE A 396      -7.963 -39.819  24.205  1.00  2.210          C  
ATOM   6178  O   ILE A 396      -8.762 -40.414  24.933  1.00  2.270          O  
ATOM   6179  CB  ILE A 396      -7.035 -41.451  22.526  1.00  3.170          C  
ATOM   6180  CG1 ILE A 396      -5.706 -41.862  21.847  1.00  3.170          C  
ATOM   6181  CG2 ILE A 396      -8.042 -40.773  21.521  1.00  3.170          C  
ATOM   6182  CD1 ILE A 396      -5.816 -42.981  20.867  1.00  3.170          C  
ATOM   6183  H   ILE A 396      -6.283 -41.966  25.182  1.00  2.820          H  
ATOM   6184  HA  ILE A 396      -6.079 -39.716  23.260  1.00  2.680          H  
ATOM   6185  HB  ILE A 396      -7.486 -42.358  22.922  1.00  3.800          H  
ATOM   6186 1HG1 ILE A 396      -5.306 -40.989  21.332  1.00  3.800          H  
ATOM   6187 2HG1 ILE A 396      -4.995 -42.164  22.606  1.00  3.800          H  
ATOM   6188 1HG2 ILE A 396      -8.276 -41.442  20.706  1.00  3.800          H  
ATOM   6189 2HG2 ILE A 396      -8.969 -40.525  22.029  1.00  3.800          H  
ATOM   6190 3HG2 ILE A 396      -7.598 -39.858  21.123  1.00  3.800          H  
ATOM   6191 1HD1 ILE A 396      -4.829 -43.176  20.447  1.00  3.800          H  
ATOM   6192 2HD1 ILE A 396      -6.187 -43.878  21.366  1.00  3.800          H  
ATOM   6193 3HD1 ILE A 396      -6.482 -42.725  20.085  1.00  3.800          H  
ATOM   6194  N   TRP A 397      -8.119 -38.560  23.799  1.00  2.120          N  
ATOM   6195  CA  TRP A 397      -9.275 -37.717  24.116  1.00  2.080          C  
ATOM   6196  C   TRP A 397     -10.024 -37.383  22.827  1.00  1.970          C  
ATOM   6197  O   TRP A 397      -9.396 -37.063  21.815  1.00  1.930          O  
ATOM   6198  CB  TRP A 397      -8.804 -36.409  24.680  1.00  2.930          C  
ATOM   6199  CG  TRP A 397      -8.142 -36.432  26.013  1.00  2.930          C  
ATOM   6200  CD1 TRP A 397      -6.888 -36.853  26.294  1.00  2.930          C  
ATOM   6201  CD2 TRP A 397      -8.673 -35.915  27.246  1.00  2.930          C  
ATOM   6202  NE1 TRP A 397      -6.609 -36.651  27.623  1.00  2.930          N  
ATOM   6203  CE2 TRP A 397      -7.681 -36.075  28.214  1.00  2.930          C  
ATOM   6204  CE3 TRP A 397      -9.888 -35.320  27.601  1.00  2.930          C  
ATOM   6205  CZ2 TRP A 397      -7.861 -35.671  29.517  1.00  2.930          C  
ATOM   6206  CZ3 TRP A 397     -10.067 -34.916  28.905  1.00  2.930          C  
ATOM   6207  CH2 TRP A 397      -9.079 -35.086  29.842  1.00  2.930          C  
ATOM   6208  H   TRP A 397      -7.356 -38.186  23.224  1.00  2.540          H  
ATOM   6209  HA  TRP A 397      -9.935 -38.238  24.809  1.00  2.500          H  
ATOM   6210 1HB  TRP A 397      -8.118 -36.007  23.978  1.00  3.510          H  
ATOM   6211 2HB  TRP A 397      -9.648 -35.725  24.730  1.00  3.510          H  
ATOM   6212  HD1 TRP A 397      -6.200 -37.289  25.567  1.00  3.510          H  
ATOM   6213  HE1 TRP A 397      -5.743 -36.872  28.105  1.00  3.510          H  
ATOM   6214  HE3 TRP A 397     -10.678 -35.170  26.864  1.00  3.510          H  
ATOM   6215  HZ2 TRP A 397      -7.086 -35.793  30.273  1.00  3.510          H  
ATOM   6216  HZ3 TRP A 397     -11.016 -34.451  29.171  1.00  3.510          H  
ATOM   6217  HH2 TRP A 397      -9.256 -34.753  30.864  1.00  3.510          H  
ATOM   6218  N   LYS A 398     -11.362 -37.349  22.862  1.00  1.970          N  
ATOM   6219  CA  LYS A 398     -12.107 -37.045  21.630  1.00  1.890          C  
ATOM   6220  C   LYS A 398     -13.180 -35.965  21.754  1.00  1.830          C  
ATOM   6221  O   LYS A 398     -13.945 -35.935  22.720  1.00  1.920          O  
ATOM   6222  CB  LYS A 398     -12.786 -38.314  21.129  1.00  2.680          C  
ATOM   6223  CG  LYS A 398     -11.832 -39.439  20.759  1.00  2.680          C  
ATOM   6224  CD  LYS A 398     -12.576 -40.696  20.292  1.00  2.680          C  
ATOM   6225  CE  LYS A 398     -12.982 -41.614  21.433  1.00  2.680          C  
ATOM   6226  NZ  LYS A 398     -14.359 -41.345  21.964  1.00  2.680          N  
ATOM   6227  H   LYS A 398     -11.856 -37.571  23.717  1.00  2.360          H  
ATOM   6228  HA  LYS A 398     -11.400 -36.702  20.873  1.00  2.270          H  
ATOM   6229 1HB  LYS A 398     -13.470 -38.665  21.885  1.00  3.210          H  
ATOM   6230 2HB  LYS A 398     -13.374 -38.073  20.237  1.00  3.210          H  
ATOM   6231 1HG  LYS A 398     -11.171 -39.100  19.958  1.00  3.210          H  
ATOM   6232 2HG  LYS A 398     -11.221 -39.698  21.615  1.00  3.210          H  
ATOM   6233 1HD  LYS A 398     -13.474 -40.412  19.745  1.00  3.210          H  
ATOM   6234 2HD  LYS A 398     -11.927 -41.257  19.619  1.00  3.210          H  
ATOM   6235 1HE  LYS A 398     -12.946 -42.635  21.065  1.00  3.210          H  
ATOM   6236 2HE  LYS A 398     -12.265 -41.503  22.246  1.00  3.210          H  
ATOM   6237 1HZ  LYS A 398     -14.551 -42.007  22.712  1.00  3.210          H  
ATOM   6238 2HZ  LYS A 398     -14.415 -40.407  22.323  1.00  3.210          H  
ATOM   6239 3HZ  LYS A 398     -15.036 -41.463  21.226  1.00  3.210          H  
ATOM   6240  N   LEU A 399     -13.269 -35.139  20.714  1.00  1.720          N  
ATOM   6241  CA  LEU A 399     -14.272 -34.090  20.564  1.00  1.660          C  
ATOM   6242  C   LEU A 399     -15.107 -34.266  19.298  1.00  1.600          C  
ATOM   6243  O   LEU A 399     -14.572 -34.205  18.195  1.00  1.510          O  
ATOM   6244  CB  LEU A 399     -13.564 -32.751  20.422  1.00  2.350          C  
ATOM   6245  CG  LEU A 399     -12.642 -32.316  21.534  1.00  2.350          C  
ATOM   6246  CD1 LEU A 399     -11.935 -31.107  21.032  1.00  2.350          C  
ATOM   6247  CD2 LEU A 399     -13.435 -32.032  22.805  1.00  2.350          C  
ATOM   6248  H   LEU A 399     -12.557 -35.227  19.988  1.00  2.060          H  
ATOM   6249  HA  LEU A 399     -14.937 -34.107  21.424  1.00  1.990          H  
ATOM   6250 1HB  LEU A 399     -12.975 -32.779  19.512  1.00  2.820          H  
ATOM   6251 2HB  LEU A 399     -14.323 -31.976  20.304  1.00  2.820          H  
ATOM   6252  HG  LEU A 399     -11.896 -33.084  21.743  1.00  2.820          H  
ATOM   6253 1HD1 LEU A 399     -11.256 -30.739  21.771  1.00  2.820          H  
ATOM   6254 2HD1 LEU A 399     -11.386 -31.381  20.147  1.00  2.820          H  
ATOM   6255 3HD1 LEU A 399     -12.641 -30.353  20.787  1.00  2.820          H  
ATOM   6256 1HD2 LEU A 399     -12.770 -31.692  23.589  1.00  2.820          H  
ATOM   6257 2HD2 LEU A 399     -14.178 -31.270  22.608  1.00  2.820          H  
ATOM   6258 3HD2 LEU A 399     -13.934 -32.941  23.139  1.00  2.820          H  
ATOM   6259  N   GLY A 400     -16.424 -34.337  19.425  1.00  1.650          N  
ATOM   6260  CA  GLY A 400     -17.295 -34.480  18.247  1.00  1.600          C  
ATOM   6261  C   GLY A 400     -17.051 -35.782  17.478  1.00  1.620          C  
ATOM   6262  O   GLY A 400     -16.996 -36.852  18.090  1.00  1.730          O  
ATOM   6263  H   GLY A 400     -16.833 -34.347  20.351  1.00  1.980          H  
ATOM   6264 1HA  GLY A 400     -18.337 -34.436  18.560  1.00  1.920          H  
ATOM   6265 2HA  GLY A 400     -17.137 -33.632  17.577  1.00  1.920          H  
ATOM   6266  N   THR A 401     -16.907 -35.694  16.147  1.00  1.520          N  
ATOM   6267  CA  THR A 401     -16.699 -36.890  15.320  1.00  1.540          C  
ATOM   6268  C   THR A 401     -15.238 -37.138  14.949  1.00  1.520          C  
ATOM   6269  O   THR A 401     -14.669 -36.466  14.087  1.00  1.460          O  
ATOM   6270  CB  THR A 401     -17.529 -36.783  14.019  1.00  2.150          C  
ATOM   6271  OG1 THR A 401     -18.920 -36.691  14.349  1.00  2.150          O  
ATOM   6272  CG2 THR A 401     -17.312 -38.005  13.121  1.00  2.150          C  
ATOM   6273  H   THR A 401     -16.950 -34.774  15.695  1.00  1.820          H  
ATOM   6274  HA  THR A 401     -17.049 -37.757  15.881  1.00  1.850          H  
ATOM   6275  HB  THR A 401     -17.231 -35.885  13.476  1.00  2.580          H  
ATOM   6276  HG1 THR A 401     -19.090 -35.848  14.776  1.00  2.580          H  
ATOM   6277 1HG2 THR A 401     -17.909 -37.894  12.221  1.00  2.580          H  
ATOM   6278 2HG2 THR A 401     -16.275 -38.089  12.842  1.00  2.580          H  
ATOM   6279 3HG2 THR A 401     -17.617 -38.903  13.652  1.00  2.580          H  
ATOM   6280  N   THR A 402     -14.669 -38.166  15.558  1.00  1.600          N  
ATOM   6281  CA  THR A 402     -13.278 -38.543  15.370  1.00  1.610          C  
ATOM   6282  C   THR A 402     -13.268 -40.049  15.167  1.00  1.690          C  
ATOM   6283  O   THR A 402     -14.311 -40.685  15.348  1.00  1.780          O  
ATOM   6284  CB  THR A 402     -12.454 -38.282  16.640  1.00  2.250          C  
ATOM   6285  OG1 THR A 402     -12.804 -39.253  17.616  1.00  2.250          O  
ATOM   6286  CG2 THR A 402     -12.788 -36.944  17.188  1.00  2.250          C  
ATOM   6287  H   THR A 402     -15.215 -38.681  16.237  1.00  1.920          H  
ATOM   6288  HA  THR A 402     -12.874 -38.011  14.513  1.00  1.930          H  
ATOM   6289  HB  THR A 402     -11.397 -38.317  16.445  1.00  2.700          H  
ATOM   6290  HG1 THR A 402     -12.375 -40.130  17.394  1.00  2.700          H  
ATOM   6291 1HG2 THR A 402     -12.225 -36.795  18.088  1.00  2.700          H  
ATOM   6292 2HG2 THR A 402     -12.532 -36.196  16.454  1.00  2.700          H  
ATOM   6293 3HG2 THR A 402     -13.844 -36.868  17.428  1.00  2.700          H  
ATOM   6294  N   PRO A 403     -12.158 -40.657  14.738  1.00  1.690          N  
ATOM   6295  CA  PRO A 403     -11.943 -42.083  14.744  1.00  1.780          C  
ATOM   6296  C   PRO A 403     -11.980 -42.516  16.211  1.00  1.900          C  
ATOM   6297  O   PRO A 403     -11.681 -41.695  17.087  1.00  1.900          O  
ATOM   6298  CB  PRO A 403     -10.560 -42.231  14.104  1.00  2.670          C  
ATOM   6299  CG  PRO A 403     -10.345 -40.959  13.333  1.00  2.670          C  
ATOM   6300  CD  PRO A 403     -11.054 -39.901  14.128  1.00  2.670          C  
ATOM   6301  HA  PRO A 403     -12.732 -42.582  14.160  1.00  2.140          H  
ATOM   6302 1HB  PRO A 403      -9.796 -42.415  14.880  1.00  3.200          H  
ATOM   6303 2HB  PRO A 403     -10.559 -43.086  13.441  1.00  3.200          H  
ATOM   6304 1HG  PRO A 403      -9.272 -40.760  13.247  1.00  3.200          H  
ATOM   6305 2HG  PRO A 403     -10.723 -41.057  12.308  1.00  3.200          H  
ATOM   6306 1HD  PRO A 403     -10.373 -39.518  14.890  1.00  3.200          H  
ATOM   6307 2HD  PRO A 403     -11.403 -39.134  13.438  1.00  3.200          H  
ATOM   6308  N   SER A 404     -12.346 -43.767  16.475  1.00  2.000          N  
ATOM   6309  CA  SER A 404     -12.342 -44.329  17.828  1.00  2.130          C  
ATOM   6310  C   SER A 404     -10.914 -44.399  18.334  1.00  2.170          C  
ATOM   6311  O   SER A 404      -9.982 -44.222  17.548  1.00  2.110          O  
ATOM   6312  CB  SER A 404     -12.942 -45.716  17.809  1.00  2.930          C  
ATOM   6313  OG  SER A 404     -12.104 -46.618  17.111  1.00  2.930          O  
ATOM   6314  H   SER A 404     -12.644 -44.366  15.719  1.00  2.400          H  
ATOM   6315  HA  SER A 404     -12.923 -43.682  18.490  1.00  2.560          H  
ATOM   6316 1HB  SER A 404     -13.085 -46.063  18.833  1.00  3.520          H  
ATOM   6317 2HB  SER A 404     -13.920 -45.683  17.333  1.00  3.520          H  
ATOM   6318  HG  SER A 404     -12.578 -47.465  17.114  1.00  3.520          H  
ATOM   6319  N   GLU A 405     -10.699 -44.681  19.631  1.00  2.270          N  
ATOM   6320  CA  GLU A 405      -9.321 -44.716  20.126  1.00  2.320          C  
ATOM   6321  C   GLU A 405      -8.513 -45.726  19.326  1.00  2.360          C  
ATOM   6322  O   GLU A 405      -7.360 -45.476  18.979  1.00  2.340          O  
ATOM   6323  CB  GLU A 405      -9.286 -45.126  21.603  1.00  3.230          C  
ATOM   6324  CG  GLU A 405      -9.988 -44.168  22.560  1.00  3.230          C  
ATOM   6325  CD  GLU A 405     -11.478 -44.428  22.627  1.00  3.230          C  
ATOM   6326  OE1 GLU A 405     -11.939 -45.285  21.903  1.00  3.230          O  
ATOM   6327  OE2 GLU A 405     -12.158 -43.772  23.376  1.00  3.230          O  
ATOM   6328  H   GLU A 405     -11.473 -44.854  20.278  1.00  2.720          H  
ATOM   6329  HA  GLU A 405      -8.875 -43.730  20.004  1.00  2.780          H  
ATOM   6330 1HB  GLU A 405      -9.733 -46.111  21.718  1.00  3.870          H  
ATOM   6331 2HB  GLU A 405      -8.249 -45.206  21.925  1.00  3.870          H  
ATOM   6332 1HG  GLU A 405      -9.558 -44.271  23.555  1.00  3.870          H  
ATOM   6333 2HG  GLU A 405      -9.822 -43.148  22.224  1.00  3.870          H  
ATOM   6334  N   PHE A 406      -9.149 -46.846  18.992  1.00  2.410          N  
ATOM   6335  CA  PHE A 406      -8.532 -47.894  18.204  1.00  2.450          C  
ATOM   6336  C   PHE A 406      -8.081 -47.369  16.860  1.00  2.330          C  
ATOM   6337  O   PHE A 406      -6.926 -47.546  16.465  1.00  2.350          O  
ATOM   6338  CB  PHE A 406      -9.515 -49.042  17.997  1.00  3.410          C  
ATOM   6339  CG  PHE A 406      -9.032 -50.048  17.038  1.00  3.410          C  
ATOM   6340  CD1 PHE A 406      -8.097 -50.995  17.403  1.00  3.410          C  
ATOM   6341  CD2 PHE A 406      -9.512 -50.043  15.739  1.00  3.410          C  
ATOM   6342  CE1 PHE A 406      -7.653 -51.913  16.485  1.00  3.410          C  
ATOM   6343  CE2 PHE A 406      -9.072 -50.949  14.833  1.00  3.410          C  
ATOM   6344  CZ  PHE A 406      -8.142 -51.886  15.201  1.00  3.410          C  
ATOM   6345  H   PHE A 406     -10.096 -46.961  19.322  1.00  2.890          H  
ATOM   6346  HA  PHE A 406      -7.656 -48.262  18.741  1.00  2.940          H  
ATOM   6347 1HB  PHE A 406      -9.697 -49.537  18.948  1.00  4.100          H  
ATOM   6348 2HB  PHE A 406     -10.462 -48.658  17.638  1.00  4.100          H  
ATOM   6349  HD1 PHE A 406      -7.709 -51.006  18.423  1.00  4.100          H  
ATOM   6350  HD2 PHE A 406     -10.248 -49.298  15.436  1.00  4.100          H  
ATOM   6351  HE1 PHE A 406      -6.910 -52.657  16.770  1.00  4.100          H  
ATOM   6352  HE2 PHE A 406      -9.448 -50.928  13.808  1.00  4.100          H  
ATOM   6353  HZ  PHE A 406      -7.787 -52.604  14.463  1.00  4.100          H  
ATOM   6354  N   HIS A 407      -8.989 -46.700  16.159  1.00  2.220          N  
ATOM   6355  CA  HIS A 407      -8.657 -46.197  14.845  1.00  2.110          C  
ATOM   6356  C   HIS A 407      -7.662 -45.039  14.879  1.00  2.040          C  
ATOM   6357  O   HIS A 407      -6.867 -44.884  13.947  1.00  2.010          O  
ATOM   6358  CB  HIS A 407      -9.906 -45.780  14.109  1.00  3.000          C  
ATOM   6359  CG  HIS A 407     -10.730 -46.910  13.596  1.00  3.000          C  
ATOM   6360  ND1 HIS A 407     -10.273 -47.791  12.627  1.00  3.000          N  
ATOM   6361  CD2 HIS A 407     -11.988 -47.296  13.890  1.00  3.000          C  
ATOM   6362  CE1 HIS A 407     -11.219 -48.665  12.360  1.00  3.000          C  
ATOM   6363  NE2 HIS A 407     -12.268 -48.390  13.116  1.00  3.000          N  
ATOM   6364  H   HIS A 407      -9.934 -46.595  16.533  1.00  2.660          H  
ATOM   6365  HA  HIS A 407      -8.201 -47.003  14.270  1.00  2.530          H  
ATOM   6366 1HB  HIS A 407     -10.526 -45.199  14.787  1.00  3.600          H  
ATOM   6367 2HB  HIS A 407      -9.633 -45.153  13.310  1.00  3.600          H  
ATOM   6368  HD1 HIS A 407      -9.290 -47.967  12.360  1.00  3.600          H  
ATOM   6369  HD2 HIS A 407     -12.738 -46.911  14.576  1.00  3.600          H  
ATOM   6370  HE1 HIS A 407     -11.052 -49.447  11.620  1.00  3.600          H  
ATOM   6371  N   LEU A 408      -7.700 -44.205  15.916  1.00  2.040          N  
ATOM   6372  CA  LEU A 408      -6.750 -43.108  15.967  1.00  1.990          C  
ATOM   6373  C   LEU A 408      -5.352 -43.710  16.186  1.00  2.100          C  
ATOM   6374  O   LEU A 408      -4.356 -43.196  15.657  1.00  2.070          O  
ATOM   6375  CB  LEU A 408      -7.095 -42.089  17.055  1.00  2.810          C  
ATOM   6376  CG  LEU A 408      -6.259 -40.737  17.042  1.00  2.810          C  
ATOM   6377  CD1 LEU A 408      -6.507 -40.003  15.733  1.00  2.810          C  
ATOM   6378  CD2 LEU A 408      -6.648 -39.866  18.231  1.00  2.810          C  
ATOM   6379  H   LEU A 408      -8.412 -44.323  16.641  1.00  2.450          H  
ATOM   6380  HA  LEU A 408      -6.765 -42.624  15.001  1.00  2.390          H  
ATOM   6381 1HB  LEU A 408      -8.157 -41.839  16.967  1.00  3.370          H  
ATOM   6382 2HB  LEU A 408      -6.955 -42.570  17.997  1.00  3.370          H  
ATOM   6383  HG  LEU A 408      -5.202 -40.956  17.087  1.00  3.370          H  
ATOM   6384 1HD1 LEU A 408      -5.950 -39.096  15.727  1.00  3.370          H  
ATOM   6385 2HD1 LEU A 408      -6.196 -40.588  14.889  1.00  3.370          H  
ATOM   6386 3HD1 LEU A 408      -7.568 -39.777  15.653  1.00  3.370          H  
ATOM   6387 1HD2 LEU A 408      -6.071 -38.940  18.216  1.00  3.370          H  
ATOM   6388 2HD2 LEU A 408      -7.710 -39.634  18.188  1.00  3.370          H  
ATOM   6389 3HD2 LEU A 408      -6.431 -40.404  19.139  1.00  3.370          H  
ATOM   6390  N   GLN A 409      -5.272 -44.785  16.997  1.00  2.240          N  
ATOM   6391  CA  GLN A 409      -4.015 -45.496  17.202  1.00  2.360          C  
ATOM   6392  C   GLN A 409      -3.558 -46.096  15.871  1.00  2.360          C  
ATOM   6393  O   GLN A 409      -2.368 -46.032  15.554  1.00  2.400          O  
ATOM   6394  CB  GLN A 409      -4.152 -46.599  18.253  1.00  3.260          C  
ATOM   6395  CG  GLN A 409      -4.322 -46.101  19.663  1.00  3.260          C  
ATOM   6396  CD  GLN A 409      -4.685 -47.208  20.633  1.00  3.260          C  
ATOM   6397  OE1 GLN A 409      -5.085 -48.298  20.212  1.00  3.260          O  
ATOM   6398  NE2 GLN A 409      -4.549 -46.948  21.925  1.00  3.260          N  
ATOM   6399  H   GLN A 409      -6.111 -45.097  17.497  1.00  2.690          H  
ATOM   6400  HA  GLN A 409      -3.263 -44.786  17.538  1.00  2.830          H  
ATOM   6401 1HB  GLN A 409      -5.014 -47.212  18.018  1.00  3.910          H  
ATOM   6402 2HB  GLN A 409      -3.277 -47.243  18.224  1.00  3.910          H  
ATOM   6403 1HG  GLN A 409      -3.385 -45.651  19.989  1.00  3.910          H  
ATOM   6404 2HG  GLN A 409      -5.092 -45.375  19.671  1.00  3.910          H  
ATOM   6405 1HE2 GLN A 409      -4.775 -47.648  22.603  1.00  3.910          H  
ATOM   6406 2HE2 GLN A 409      -4.210 -46.061  22.236  1.00  3.910          H  
ATOM   6407  N   GLU A 410      -4.497 -46.622  15.053  1.00  2.320          N  
ATOM   6408  CA  GLU A 410      -4.102 -47.141  13.745  1.00  2.320          C  
ATOM   6409  C   GLU A 410      -3.481 -46.024  12.915  1.00  2.200          C  
ATOM   6410  O   GLU A 410      -2.459 -46.249  12.274  1.00  2.250          O  
ATOM   6411  CB  GLU A 410      -5.256 -47.740  12.936  1.00  3.250          C  
ATOM   6412  CG  GLU A 410      -5.841 -49.069  13.378  1.00  3.250          C  
ATOM   6413  CD  GLU A 410      -6.986 -49.510  12.443  1.00  3.250          C  
ATOM   6414  OE1 GLU A 410      -7.609 -48.647  11.855  1.00  3.250          O  
ATOM   6415  OE2 GLU A 410      -7.160 -50.697  12.234  1.00  3.250          O  
ATOM   6416  H   GLU A 410      -5.459 -46.721  15.391  1.00  2.780          H  
ATOM   6417  HA  GLU A 410      -3.354 -47.918  13.891  1.00  2.780          H  
ATOM   6418 1HB  GLU A 410      -6.059 -47.019  12.847  1.00  3.900          H  
ATOM   6419 2HB  GLU A 410      -4.888 -47.918  11.969  1.00  3.900          H  
ATOM   6420 1HG  GLU A 410      -5.060 -49.825  13.377  1.00  3.900          H  
ATOM   6421 2HG  GLU A 410      -6.222 -48.973  14.395  1.00  3.900          H  
ATOM   6422  N   ILE A 411      -4.028 -44.804  12.986  1.00  2.070          N  
ATOM   6423  CA  ILE A 411      -3.418 -43.705  12.247  1.00  1.950          C  
ATOM   6424  C   ILE A 411      -2.000 -43.478  12.762  1.00  2.010          C  
ATOM   6425  O   ILE A 411      -1.070 -43.358  11.965  1.00  2.010          O  
ATOM   6426  CB  ILE A 411      -4.238 -42.390  12.319  1.00  2.780          C  
ATOM   6427  CG1 ILE A 411      -5.579 -42.562  11.536  1.00  2.780          C  
ATOM   6428  CG2 ILE A 411      -3.398 -41.215  11.737  1.00  2.780          C  
ATOM   6429  CD1 ILE A 411      -6.612 -41.457  11.773  1.00  2.780          C  
ATOM   6430  H   ILE A 411      -4.916 -44.696  13.490  1.00  2.480          H  
ATOM   6431  HA  ILE A 411      -3.344 -43.985  11.210  1.00  2.340          H  
ATOM   6432  HB  ILE A 411      -4.487 -42.172  13.354  1.00  3.330          H  
ATOM   6433 1HG1 ILE A 411      -5.356 -42.593  10.473  1.00  3.330          H  
ATOM   6434 2HG1 ILE A 411      -6.028 -43.516  11.824  1.00  3.330          H  
ATOM   6435 1HG2 ILE A 411      -3.960 -40.296  11.794  1.00  3.330          H  
ATOM   6436 2HG2 ILE A 411      -2.485 -41.091  12.308  1.00  3.330          H  
ATOM   6437 3HG2 ILE A 411      -3.144 -41.421  10.694  1.00  3.330          H  
ATOM   6438 1HD1 ILE A 411      -7.502 -41.669  11.193  1.00  3.330          H  
ATOM   6439 2HD1 ILE A 411      -6.874 -41.427  12.822  1.00  3.330          H  
ATOM   6440 3HD1 ILE A 411      -6.220 -40.500  11.475  1.00  3.330          H  
ATOM   6441  N   ALA A 412      -1.808 -43.446  14.085  1.00  2.060          N  
ATOM   6442  CA  ALA A 412      -0.461 -43.242  14.615  1.00  2.130          C  
ATOM   6443  C   ALA A 412       0.505 -44.327  14.097  1.00  2.260          C  
ATOM   6444  O   ALA A 412       1.667 -44.036  13.793  1.00  2.300          O  
ATOM   6445  CB  ALA A 412      -0.496 -43.227  16.132  1.00  2.950          C  
ATOM   6446  H   ALA A 412      -2.618 -43.527  14.712  1.00  2.470          H  
ATOM   6447  HA  ALA A 412      -0.103 -42.284  14.266  1.00  2.560          H  
ATOM   6448 1HB  ALA A 412       0.502 -43.043  16.520  1.00  3.540          H  
ATOM   6449 2HB  ALA A 412      -1.169 -42.442  16.464  1.00  3.540          H  
ATOM   6450 3HB  ALA A 412      -0.855 -44.186  16.496  1.00  3.540          H  
ATOM   6451  N   SER A 413       0.019 -45.568  13.980  1.00  2.350          N  
ATOM   6452  CA  SER A 413       0.790 -46.683  13.423  1.00  2.480          C  
ATOM   6453  C   SER A 413       1.103 -46.459  11.931  1.00  2.450          C  
ATOM   6454  O   SER A 413       2.225 -46.658  11.470  1.00  2.530          O  
ATOM   6455  CB  SER A 413       0.051 -47.991  13.603  1.00  3.420          C  
ATOM   6456  OG  SER A 413       0.794 -49.061  13.087  1.00  3.420          O  
ATOM   6457  H   SER A 413      -0.926 -45.743  14.338  1.00  2.820          H  
ATOM   6458  HA  SER A 413       1.732 -46.748  13.964  1.00  2.980          H  
ATOM   6459 1HB  SER A 413      -0.151 -48.152  14.662  1.00  4.100          H  
ATOM   6460 2HB  SER A 413      -0.900 -47.944  13.098  1.00  4.100          H  
ATOM   6461  HG  SER A 413       0.257 -49.842  13.223  1.00  4.100          H  
ATOM   6462  N   TRP A 414       0.114 -46.018  11.153  1.00  2.340          N  
ATOM   6463  CA  TRP A 414       0.300 -45.767   9.720  1.00  2.320          C  
ATOM   6464  C   TRP A 414       1.324 -44.655   9.501  1.00  2.260          C  
ATOM   6465  O   TRP A 414       2.136 -44.695   8.567  1.00  2.330          O  
ATOM   6466  CB  TRP A 414      -1.019 -45.362   9.095  1.00  3.260          C  
ATOM   6467  CG  TRP A 414      -2.061 -46.424   9.219  1.00  3.260          C  
ATOM   6468  CD1 TRP A 414      -1.867 -47.759   9.454  1.00  3.260          C  
ATOM   6469  CD2 TRP A 414      -3.481 -46.237   9.158  1.00  3.260          C  
ATOM   6470  NE1 TRP A 414      -3.063 -48.395   9.542  1.00  3.260          N  
ATOM   6471  CE2 TRP A 414      -4.063 -47.478   9.371  1.00  3.260          C  
ATOM   6472  CE3 TRP A 414      -4.297 -45.132   8.958  1.00  3.260          C  
ATOM   6473  CZ2 TRP A 414      -5.412 -47.638   9.396  1.00  3.260          C  
ATOM   6474  CZ3 TRP A 414      -5.642 -45.299   8.979  1.00  3.260          C  
ATOM   6475  CH2 TRP A 414      -6.196 -46.518   9.198  1.00  3.260          C  
ATOM   6476  H   TRP A 414      -0.816 -45.918  11.566  1.00  2.810          H  
ATOM   6477  HA  TRP A 414       0.671 -46.672   9.245  1.00  2.780          H  
ATOM   6478 1HB  TRP A 414      -1.384 -44.461   9.585  1.00  3.910          H  
ATOM   6479 2HB  TRP A 414      -0.859 -45.130   8.054  1.00  3.910          H  
ATOM   6480  HD1 TRP A 414      -0.904 -48.248   9.568  1.00  3.910          H  
ATOM   6481  HE1 TRP A 414      -3.199 -49.380   9.721  1.00  3.910          H  
ATOM   6482  HE3 TRP A 414      -3.883 -44.155   8.799  1.00  3.910          H  
ATOM   6483  HZ2 TRP A 414      -5.874 -48.604   9.575  1.00  3.910          H  
ATOM   6484  HZ3 TRP A 414      -6.247 -44.443   8.822  1.00  3.910          H  
ATOM   6485  HH2 TRP A 414      -7.281 -46.624   9.214  1.00  3.910          H  
ATOM   6486  N   LEU A 415       1.386 -43.735  10.454  1.00  2.170          N  
ATOM   6487  CA  LEU A 415       2.319 -42.628  10.412  1.00  2.130          C  
ATOM   6488  C   LEU A 415       3.752 -43.088  10.736  1.00  2.290          C  
ATOM   6489  O   LEU A 415       4.667 -42.278  10.798  1.00  2.380          O  
ATOM   6490  CB  LEU A 415       1.879 -41.511  11.389  1.00  3.000          C  
ATOM   6491  CG  LEU A 415       0.542 -40.728  11.054  1.00  3.000          C  
ATOM   6492  CD1 LEU A 415       0.176 -39.831  12.225  1.00  3.000          C  
ATOM   6493  CD2 LEU A 415       0.728 -39.869   9.828  1.00  3.000          C  
ATOM   6494  H   LEU A 415       0.658 -43.747  11.178  1.00  2.600          H  
ATOM   6495  HA  LEU A 415       2.313 -42.230   9.406  1.00  2.560          H  
ATOM   6496 1HB  LEU A 415       1.745 -41.964  12.365  1.00  3.600          H  
ATOM   6497 2HB  LEU A 415       2.681 -40.778  11.474  1.00  3.600          H  
ATOM   6498  HG  LEU A 415      -0.257 -41.422  10.876  1.00  3.600          H  
ATOM   6499 1HD1 LEU A 415      -0.740 -39.286  12.002  1.00  3.600          H  
ATOM   6500 2HD1 LEU A 415       0.027 -40.423  13.105  1.00  3.600          H  
ATOM   6501 3HD1 LEU A 415       0.983 -39.126  12.400  1.00  3.600          H  
ATOM   6502 1HD2 LEU A 415      -0.195 -39.332   9.633  1.00  3.600          H  
ATOM   6503 2HD2 LEU A 415       1.528 -39.158  10.009  1.00  3.600          H  
ATOM   6504 3HD2 LEU A 415       0.976 -40.479   8.968  1.00  3.600          H  
ATOM   6505  N   CYS A 416       3.965 -44.385  10.979  1.00  2.390          N  
ATOM   6506  CA  CYS A 416       5.296 -44.879  11.256  1.00  2.550          C  
ATOM   6507  C   CYS A 416       6.109 -45.281  10.022  1.00  2.630          C  
ATOM   6508  O   CYS A 416       7.268 -45.688  10.151  1.00  2.850          O  
ATOM   6509  CB  CYS A 416       5.234 -46.022  12.253  1.00  3.510          C  
ATOM   6510  SG  CYS A 416       4.619 -45.476  13.870  1.00  3.510          S  
ATOM   6511  H   CYS A 416       3.192 -45.059  10.978  1.00  2.870          H  
ATOM   6512  HA  CYS A 416       5.821 -44.094  11.727  1.00  3.060          H  
ATOM   6513 1HB  CYS A 416       4.583 -46.804  11.880  1.00  4.210          H  
ATOM   6514 2HB  CYS A 416       6.220 -46.455  12.388  1.00  4.210          H  
ATOM   6515  HG  CYS A 416       3.456 -44.938  13.419  1.00  4.210          H  
ATOM   6516  N   GLU A 417       5.527 -45.146   8.821  1.00  2.500          N  
ATOM   6517  CA  GLU A 417       6.213 -45.512   7.569  1.00  2.560          C  
ATOM   6518  C   GLU A 417       7.556 -44.787   7.324  1.00  2.510          C  
ATOM   6519  O   GLU A 417       8.491 -45.377   6.780  1.00  2.650          O  
ATOM   6520  CB  GLU A 417       5.294 -45.251   6.367  1.00  3.560          C  
ATOM   6521  CG  GLU A 417       5.867 -45.725   5.013  1.00  3.560          C  
ATOM   6522  CD  GLU A 417       4.929 -45.515   3.846  1.00  3.560          C  
ATOM   6523  OE1 GLU A 417       3.893 -44.930   4.033  1.00  3.560          O  
ATOM   6524  OE2 GLU A 417       5.256 -45.943   2.765  1.00  3.560          O  
ATOM   6525  H   GLU A 417       4.553 -44.819   8.783  1.00  3.000          H  
ATOM   6526  HA  GLU A 417       6.418 -46.581   7.608  1.00  3.070          H  
ATOM   6527 1HB  GLU A 417       4.338 -45.751   6.526  1.00  4.270          H  
ATOM   6528 2HB  GLU A 417       5.090 -44.185   6.293  1.00  4.270          H  
ATOM   6529 1HG  GLU A 417       6.791 -45.190   4.805  1.00  4.270          H  
ATOM   6530 2HG  GLU A 417       6.111 -46.782   5.090  1.00  4.270          H  
ATOM   6531  N   TYR A 418       7.636 -43.508   7.688  1.00  2.420          N  
ATOM   6532  CA  TYR A 418       8.820 -42.669   7.453  1.00  2.550          C  
ATOM   6533  C   TYR A 418       9.397 -42.019   8.722  1.00  2.700          C  
ATOM   6534  O   TYR A 418       8.745 -41.934   9.762  1.00  3.070          O  
ATOM   6535  CB  TYR A 418       8.514 -41.542   6.454  1.00  3.520          C  
ATOM   6536  CG  TYR A 418       8.170 -41.921   5.053  1.00  3.520          C  
ATOM   6537  CD1 TYR A 418       6.862 -42.172   4.710  1.00  3.520          C  
ATOM   6538  CD2 TYR A 418       9.161 -41.975   4.089  1.00  3.520          C  
ATOM   6539  CE1 TYR A 418       6.536 -42.486   3.419  1.00  3.520          C  
ATOM   6540  CE2 TYR A 418       8.835 -42.291   2.788  1.00  3.520          C  
ATOM   6541  CZ  TYR A 418       7.527 -42.549   2.455  1.00  3.520          C  
ATOM   6542  OH  TYR A 418       7.197 -42.864   1.158  1.00  3.520          O  
ATOM   6543  H   TYR A 418       6.831 -43.098   8.137  1.00  2.900          H  
ATOM   6544  HA  TYR A 418       9.601 -43.303   7.031  1.00  3.060          H  
ATOM   6545 1HB  TYR A 418       7.687 -40.994   6.815  1.00  4.220          H  
ATOM   6546 2HB  TYR A 418       9.358 -40.859   6.416  1.00  4.220          H  
ATOM   6547  HD1 TYR A 418       6.087 -42.126   5.458  1.00  4.220          H  
ATOM   6548  HD2 TYR A 418      10.198 -41.765   4.354  1.00  4.220          H  
ATOM   6549  HE1 TYR A 418       5.497 -42.689   3.155  1.00  4.220          H  
ATOM   6550  HE2 TYR A 418       9.612 -42.336   2.024  1.00  4.220          H  
ATOM   6551  HH  TYR A 418       6.262 -43.097   1.116  1.00  4.220          H  
ATOM   6552  N   HIS A 419      10.643 -41.551   8.625  1.00  2.930          N  
ATOM   6553  CA  HIS A 419      11.337 -40.848   9.713  1.00  3.110          C  
ATOM   6554  C   HIS A 419      10.498 -39.686  10.204  1.00  2.770          C  
ATOM   6555  O   HIS A 419       9.762 -39.117   9.435  1.00  2.640          O  
ATOM   6556  CB  HIS A 419      12.700 -40.323   9.232  1.00  4.280          C  
ATOM   6557  CG  HIS A 419      13.577 -39.736  10.312  1.00  4.280          C  
ATOM   6558  ND1 HIS A 419      13.409 -38.448  10.822  1.00  4.280          N  
ATOM   6559  CD2 HIS A 419      14.629 -40.266  10.974  1.00  4.280          C  
ATOM   6560  CE1 HIS A 419      14.318 -38.232  11.749  1.00  4.280          C  
ATOM   6561  NE2 HIS A 419      15.068 -39.318  11.862  1.00  4.280          N  
ATOM   6562  H   HIS A 419      11.133 -41.665   7.748  1.00  3.520          H  
ATOM   6563  HA  HIS A 419      11.499 -41.526  10.552  1.00  3.730          H  
ATOM   6564 1HB  HIS A 419      13.251 -41.131   8.756  1.00  5.140          H  
ATOM   6565 2HB  HIS A 419      12.544 -39.558   8.482  1.00  5.140          H  
ATOM   6566  HD1 HIS A 419      12.641 -37.772  10.645  1.00  5.140          H  
ATOM   6567  HD2 HIS A 419      15.125 -41.236  10.919  1.00  5.140          H  
ATOM   6568  HE1 HIS A 419      14.348 -37.274  12.276  1.00  5.140          H  
ATOM   6569  N   MET A 420      10.564 -39.383  11.487  1.00  2.750          N  
ATOM   6570  CA  MET A 420       9.829 -38.296  12.148  1.00  2.580          C  
ATOM   6571  C   MET A 420      10.116 -36.830  11.743  1.00  2.470          C  
ATOM   6572  O   MET A 420      11.107 -36.523  11.069  1.00  2.380          O  
ATOM   6573  CB  MET A 420      10.027 -38.465  13.654  1.00  3.680          C  
ATOM   6574  CG  MET A 420      11.473 -38.345  14.127  1.00  3.680          C  
ATOM   6575  SD  MET A 420      11.665 -38.686  15.891  1.00  3.680          S  
ATOM   6576  CE  MET A 420      11.344 -40.448  16.033  1.00  3.680          C  
ATOM   6577  H   MET A 420      11.173 -39.949  12.058  1.00  3.300          H  
ATOM   6578  HA  MET A 420       8.781 -38.443  11.921  1.00  3.100          H  
ATOM   6579 1HB  MET A 420       9.450 -37.718  14.197  1.00  4.420          H  
ATOM   6580 2HB  MET A 420       9.656 -39.432  13.952  1.00  4.420          H  
ATOM   6581 1HG  MET A 420      12.113 -39.027  13.579  1.00  4.420          H  
ATOM   6582 2HG  MET A 420      11.828 -37.322  13.937  1.00  4.420          H  
ATOM   6583 1HE  MET A 420      11.455 -40.748  17.077  1.00  4.420          H  
ATOM   6584 2HE  MET A 420      10.328 -40.671  15.707  1.00  4.420          H  
ATOM   6585 3HE  MET A 420      12.055 -41.001  15.421  1.00  4.420          H  
ATOM   6586  N   ASP A 421       9.212 -35.956  12.262  1.00  2.650          N  
ATOM   6587  CA  ASP A 421       9.108 -34.473  12.208  1.00  2.640          C  
ATOM   6588  C   ASP A 421       8.569 -33.670  10.982  1.00  2.370          C  
ATOM   6589  O   ASP A 421       8.761 -32.454  10.930  1.00  2.370          O  
ATOM   6590  CB  ASP A 421      10.460 -33.859  12.611  1.00  3.700          C  
ATOM   6591  CG  ASP A 421      10.798 -34.040  14.120  1.00  3.700          C  
ATOM   6592  OD1 ASP A 421      10.003 -33.630  14.975  1.00  3.700          O  
ATOM   6593  OD2 ASP A 421      11.840 -34.580  14.417  1.00  3.700          O  
ATOM   6594  H   ASP A 421       8.464 -36.397  12.777  1.00  3.180          H  
ATOM   6595  HA  ASP A 421       8.439 -34.238  13.017  1.00  3.170          H  
ATOM   6596 1HB  ASP A 421      11.260 -34.286  12.016  1.00  4.440          H  
ATOM   6597 2HB  ASP A 421      10.450 -32.791  12.400  1.00  4.440          H  
ATOM   6598  N   SER A 422       7.793 -34.283  10.080  1.00  2.240          N  
ATOM   6599  CA  SER A 422       7.087 -33.571   8.989  1.00  2.130          C  
ATOM   6600  C   SER A 422       5.619 -33.995   8.998  1.00  2.250          C  
ATOM   6601  O   SER A 422       5.059 -34.310   7.951  1.00  2.720          O  
ATOM   6602  CB  SER A 422       7.626 -33.906   7.615  1.00  3.030          C  
ATOM   6603  OG  SER A 422       8.985 -33.568   7.465  1.00  3.030          O  
ATOM   6604  H   SER A 422       7.662 -35.293  10.095  1.00  2.690          H  
ATOM   6605  HA  SER A 422       7.148 -32.496   9.159  1.00  2.560          H  
ATOM   6606 1HB  SER A 422       7.472 -34.947   7.434  1.00  3.630          H  
ATOM   6607 2HB  SER A 422       7.037 -33.384   6.862  1.00  3.630          H  
ATOM   6608  HG  SER A 422       9.226 -33.826   6.569  1.00  3.630          H  
ATOM   6609  N   THR A 423       5.009 -34.053  10.179  1.00  2.160          N  
ATOM   6610  CA  THR A 423       3.668 -34.627  10.301  1.00  2.370          C  
ATOM   6611  C   THR A 423       2.497 -33.665  10.497  1.00  2.030          C  
ATOM   6612  O   THR A 423       1.349 -34.029  10.238  1.00  2.180          O  
ATOM   6613  CB  THR A 423       3.704 -35.646  11.455  1.00  3.230          C  
ATOM   6614  OG1 THR A 423       4.764 -36.516  11.173  1.00  3.230          O  
ATOM   6615  CG2 THR A 423       2.420 -36.472  11.529  1.00  3.230          C  
ATOM   6616  H   THR A 423       5.522 -33.779  10.999  1.00  2.590          H  
ATOM   6617  HA  THR A 423       3.474 -35.186   9.385  1.00  2.840          H  
ATOM   6618  HB  THR A 423       3.881 -35.142  12.404  1.00  3.880          H  
ATOM   6619  HG1 THR A 423       4.758 -37.289  11.747  1.00  3.880          H  
ATOM   6620 1HG2 THR A 423       2.529 -37.210  12.325  1.00  3.880          H  
ATOM   6621 2HG2 THR A 423       1.560 -35.852  11.745  1.00  3.880          H  
ATOM   6622 3HG2 THR A 423       2.274 -36.980  10.582  1.00  3.880          H  
ATOM   6623  N   GLY A 424       2.748 -32.441  10.942  1.00  1.830          N  
ATOM   6624  CA  GLY A 424       1.649 -31.511  11.249  1.00  1.610          C  
ATOM   6625  C   GLY A 424       1.076 -30.844   9.994  1.00  1.590          C  
ATOM   6626  O   GLY A 424       1.132 -29.621   9.844  1.00  1.920          O  
ATOM   6627  H   GLY A 424       3.703 -32.156  11.077  1.00  2.200          H  
ATOM   6628 1HA  GLY A 424       0.860 -32.052  11.766  1.00  1.930          H  
ATOM   6629 2HA  GLY A 424       2.009 -30.743  11.932  1.00  1.930          H  
ATOM   6630  N   LEU A 425       0.600 -31.667   9.065  1.00  1.400          N  
ATOM   6631  CA  LEU A 425       0.143 -31.215   7.760  1.00  1.430          C  
ATOM   6632  C   LEU A 425      -1.293 -31.649   7.469  1.00  1.260          C  
ATOM   6633  O   LEU A 425      -1.726 -32.721   7.896  1.00  1.230          O  
ATOM   6634  CB  LEU A 425       1.135 -31.764   6.735  1.00  1.990          C  
ATOM   6635  CG  LEU A 425       2.635 -31.339   7.013  1.00  1.990          C  
ATOM   6636  CD1 LEU A 425       3.555 -32.091   6.109  1.00  1.990          C  
ATOM   6637  CD2 LEU A 425       2.811 -29.829   6.826  1.00  1.990          C  
ATOM   6638  H   LEU A 425       0.574 -32.656   9.310  1.00  1.680          H  
ATOM   6639  HA  LEU A 425       0.154 -30.130   7.743  1.00  1.720          H  
ATOM   6640 1HB  LEU A 425       1.084 -32.854   6.746  1.00  2.390          H  
ATOM   6641 2HB  LEU A 425       0.850 -31.413   5.748  1.00  2.390          H  
ATOM   6642  HG  LEU A 425       2.898 -31.612   8.027  1.00  2.390          H  
ATOM   6643 1HD1 LEU A 425       4.578 -31.830   6.328  1.00  2.390          H  
ATOM   6644 2HD1 LEU A 425       3.418 -33.164   6.278  1.00  2.390          H  
ATOM   6645 3HD1 LEU A 425       3.345 -31.867   5.101  1.00  2.390          H  
ATOM   6646 1HD2 LEU A 425       3.818 -29.566   7.037  1.00  2.390          H  
ATOM   6647 2HD2 LEU A 425       2.569 -29.548   5.810  1.00  2.390          H  
ATOM   6648 3HD2 LEU A 425       2.174 -29.279   7.505  1.00  2.390          H  
ATOM   6649  N   SER A 426      -2.022 -30.816   6.724  1.00  1.240          N  
ATOM   6650  CA  SER A 426      -3.421 -31.091   6.386  1.00  1.180          C  
ATOM   6651  C   SER A 426      -3.640 -31.797   5.055  1.00  1.180          C  
ATOM   6652  O   SER A 426      -2.902 -31.575   4.091  1.00  1.300          O  
ATOM   6653  CB  SER A 426      -4.197 -29.784   6.339  1.00  1.680          C  
ATOM   6654  OG  SER A 426      -4.219 -29.135   7.580  1.00  1.680          O  
ATOM   6655  H   SER A 426      -1.608 -29.954   6.397  1.00  1.490          H  
ATOM   6656  HA  SER A 426      -3.839 -31.726   7.155  1.00  1.420          H  
ATOM   6657 1HB  SER A 426      -3.760 -29.130   5.590  1.00  2.010          H  
ATOM   6658 2HB  SER A 426      -5.207 -29.996   6.029  1.00  2.010          H  
ATOM   6659  HG  SER A 426      -4.788 -28.368   7.462  1.00  2.010          H  
ATOM   6660  N   THR A 427      -4.727 -32.573   4.991  1.00  1.070          N  
ATOM   6661  CA  THR A 427      -5.204 -33.200   3.760  1.00  1.070          C  
ATOM   6662  C   THR A 427      -6.718 -33.172   3.659  1.00  0.950          C  
ATOM   6663  O   THR A 427      -7.448 -33.350   4.648  1.00  0.910          O  
ATOM   6664  CB  THR A 427      -4.759 -34.665   3.592  1.00  1.500          C  
ATOM   6665  OG1 THR A 427      -5.254 -35.129   2.312  1.00  1.500          O  
ATOM   6666  CG2 THR A 427      -5.329 -35.591   4.731  1.00  1.500          C  
ATOM   6667  H   THR A 427      -5.235 -32.741   5.862  1.00  1.280          H  
ATOM   6668  HA  THR A 427      -4.809 -32.633   2.916  1.00  1.280          H  
ATOM   6669  HB  THR A 427      -3.670 -34.707   3.598  1.00  1.800          H  
ATOM   6670  HG1 THR A 427      -4.804 -35.953   2.078  1.00  1.800          H  
ATOM   6671 1HG2 THR A 427      -4.995 -36.612   4.567  1.00  1.800          H  
ATOM   6672 2HG2 THR A 427      -4.965 -35.241   5.698  1.00  1.800          H  
ATOM   6673 3HG2 THR A 427      -6.415 -35.579   4.731  1.00  1.800          H  
ATOM   6674  N   ASP A 428      -7.197 -33.051   2.430  1.00  0.930          N  
ATOM   6675  CA  ASP A 428      -8.625 -33.034   2.171  1.00  0.850          C  
ATOM   6676  C   ASP A 428      -9.166 -34.464   2.231  1.00  0.880          C  
ATOM   6677  O   ASP A 428     -10.365 -34.688   2.436  1.00  0.990          O  
ATOM   6678  CB  ASP A 428      -8.879 -32.403   0.810  1.00  1.220          C  
ATOM   6679  CG  ASP A 428      -8.446 -30.903   0.731  1.00  1.220          C  
ATOM   6680  OD1 ASP A 428      -8.342 -30.188   1.737  1.00  1.220          O  
ATOM   6681  OD2 ASP A 428      -8.214 -30.491  -0.366  1.00  1.220          O  
ATOM   6682  H   ASP A 428      -6.540 -32.933   1.668  1.00  1.120          H  
ATOM   6683  HA  ASP A 428      -9.123 -32.441   2.939  1.00  1.020          H  
ATOM   6684 1HB  ASP A 428      -8.361 -32.971   0.035  1.00  1.470          H  
ATOM   6685 2HB  ASP A 428      -9.948 -32.451   0.595  1.00  1.470          H  
ATOM   6686  N   SER A 429      -8.285 -35.454   2.031  1.00  0.930          N  
ATOM   6687  CA  SER A 429      -8.741 -36.830   2.113  1.00  1.030          C  
ATOM   6688  C   SER A 429      -7.616 -37.795   2.435  1.00  1.110          C  
ATOM   6689  O   SER A 429      -6.571 -37.810   1.769  1.00  1.170          O  
ATOM   6690  CB  SER A 429      -9.415 -37.276   0.836  1.00  1.400          C  
ATOM   6691  OG  SER A 429      -9.879 -38.611   0.960  1.00  1.400          O  
ATOM   6692  H   SER A 429      -7.302 -35.257   1.839  1.00  1.120          H  
ATOM   6693  HA  SER A 429      -9.478 -36.890   2.909  1.00  1.240          H  
ATOM   6694 1HB  SER A 429     -10.222 -36.628   0.617  1.00  1.680          H  
ATOM   6695 2HB  SER A 429      -8.717 -37.206   0.003  1.00  1.680          H  
ATOM   6696  HG  SER A 429     -10.592 -38.722   0.257  1.00  1.680          H  
ATOM   6697  N   LEU A 430      -7.876 -38.648   3.421  1.00  1.150          N  
ATOM   6698  CA  LEU A 430      -6.972 -39.693   3.863  1.00  1.250          C  
ATOM   6699  C   LEU A 430      -6.808 -40.760   2.791  1.00  1.310          C  
ATOM   6700  O   LEU A 430      -5.835 -41.520   2.790  1.00  1.430          O  
ATOM   6701  CB  LEU A 430      -7.488 -40.287   5.178  1.00  1.710          C  
ATOM   6702  CG  LEU A 430      -7.432 -39.347   6.419  1.00  1.710          C  
ATOM   6703  CD1 LEU A 430      -8.156 -39.970   7.553  1.00  1.710          C  
ATOM   6704  CD2 LEU A 430      -6.034 -39.140   6.836  1.00  1.710          C  
ATOM   6705  H   LEU A 430      -8.757 -38.524   3.925  1.00  1.380          H  
ATOM   6706  HA  LEU A 430      -6.010 -39.241   4.037  1.00  1.500          H  
ATOM   6707 1HB  LEU A 430      -8.535 -40.553   5.037  1.00  2.050          H  
ATOM   6708 2HB  LEU A 430      -6.925 -41.186   5.407  1.00  2.050          H  
ATOM   6709  HG  LEU A 430      -7.893 -38.392   6.184  1.00  2.050          H  
ATOM   6710 1HD1 LEU A 430      -8.118 -39.315   8.423  1.00  2.050          H  
ATOM   6711 2HD1 LEU A 430      -9.201 -40.141   7.282  1.00  2.050          H  
ATOM   6712 3HD1 LEU A 430      -7.672 -40.899   7.779  1.00  2.050          H  
ATOM   6713 1HD2 LEU A 430      -6.028 -38.530   7.682  1.00  2.050          H  
ATOM   6714 2HD2 LEU A 430      -5.593 -40.095   7.094  1.00  2.050          H  
ATOM   6715 3HD2 LEU A 430      -5.460 -38.667   6.059  1.00  2.050          H  
ATOM   6716  N   HIS A 431      -7.781 -40.834   1.878  1.00  1.240          N  
ATOM   6717  CA  HIS A 431      -7.712 -41.774   0.779  1.00  1.280          C  
ATOM   6718  C   HIS A 431      -6.618 -41.286  -0.189  1.00  1.310          C  
ATOM   6719  O   HIS A 431      -5.678 -42.016  -0.502  1.00  1.430          O  
ATOM   6720  CB  HIS A 431      -9.088 -41.893   0.114  1.00  1.780          C  
ATOM   6721  CG  HIS A 431      -9.172 -42.862  -0.999  1.00  1.780          C  
ATOM   6722  ND1 HIS A 431      -9.091 -44.227  -0.818  1.00  1.780          N  
ATOM   6723  CD2 HIS A 431      -9.357 -42.662  -2.313  1.00  1.780          C  
ATOM   6724  CE1 HIS A 431      -9.221 -44.822  -1.990  1.00  1.780          C  
ATOM   6725  NE2 HIS A 431      -9.384 -43.893  -2.914  1.00  1.780          N  
ATOM   6726  H   HIS A 431      -8.560 -40.176   1.918  1.00  1.490          H  
ATOM   6727  HA  HIS A 431      -7.423 -42.758   1.143  1.00  1.540          H  
ATOM   6728 1HB  HIS A 431      -9.827 -42.177   0.864  1.00  2.130          H  
ATOM   6729 2HB  HIS A 431      -9.385 -40.920  -0.276  1.00  2.130          H  
ATOM   6730  HD1 HIS A 431      -8.634 -44.677  -0.050  1.00  2.130          H  
ATOM   6731  HD2 HIS A 431      -9.478 -41.758  -2.899  1.00  2.130          H  
ATOM   6732  HE1 HIS A 431      -9.186 -45.909  -2.066  1.00  2.130          H  
ATOM   6733  N   ASP A 432      -6.705 -40.013  -0.613  1.00  1.280          N  
ATOM   6734  CA  ASP A 432      -5.705 -39.409  -1.513  1.00  1.330          C  
ATOM   6735  C   ASP A 432      -4.327 -39.372  -0.884  1.00  1.430          C  
ATOM   6736  O   ASP A 432      -3.310 -39.549  -1.556  1.00  1.520          O  
ATOM   6737  CB  ASP A 432      -6.086 -37.981  -1.896  1.00  1.840          C  
ATOM   6738  CG  ASP A 432      -7.182 -37.877  -2.926  1.00  1.840          C  
ATOM   6739  OD1 ASP A 432      -7.409 -38.830  -3.650  1.00  1.840          O  
ATOM   6740  OD2 ASP A 432      -7.818 -36.848  -2.984  1.00  1.840          O  
ATOM   6741  H   ASP A 432      -7.498 -39.461  -0.315  1.00  1.540          H  
ATOM   6742  HA  ASP A 432      -5.648 -40.012  -2.418  1.00  1.600          H  
ATOM   6743 1HB  ASP A 432      -6.394 -37.444  -0.996  1.00  2.210          H  
ATOM   6744 2HB  ASP A 432      -5.202 -37.472  -2.280  1.00  2.210          H  
ATOM   6745  N   ALA A 433      -4.301 -39.176   0.431  1.00  1.430          N  
ATOM   6746  CA  ALA A 433      -3.087 -39.120   1.224  1.00  1.540          C  
ATOM   6747  C   ALA A 433      -2.354 -40.462   1.254  1.00  1.700          C  
ATOM   6748  O   ALA A 433      -1.202 -40.523   1.690  1.00  1.910          O  
ATOM   6749  CB  ALA A 433      -3.406 -38.691   2.632  1.00  2.110          C  
ATOM   6750  H   ALA A 433      -5.186 -38.991   0.911  1.00  1.720          H  
ATOM   6751  HA  ALA A 433      -2.425 -38.385   0.767  1.00  1.850          H  
ATOM   6752 1HB  ALA A 433      -2.487 -38.624   3.210  1.00  2.530          H  
ATOM   6753 2HB  ALA A 433      -3.904 -37.730   2.618  1.00  2.530          H  
ATOM   6754 3HB  ALA A 433      -4.043 -39.421   3.042  1.00  2.530          H  
ATOM   6755  N   GLY A 434      -3.024 -41.549   0.861  1.00  1.640          N  
ATOM   6756  CA  GLY A 434      -2.409 -42.855   0.872  1.00  1.800          C  
ATOM   6757  C   GLY A 434      -2.466 -43.589   2.202  1.00  1.730          C  
ATOM   6758  O   GLY A 434      -1.612 -44.441   2.462  1.00  1.840          O  
ATOM   6759  H   GLY A 434      -3.968 -41.480   0.476  1.00  1.970          H  
ATOM   6760 1HA  GLY A 434      -2.901 -43.464   0.112  1.00  2.160          H  
ATOM   6761 2HA  GLY A 434      -1.372 -42.757   0.560  1.00  2.160          H  
ATOM   6762  N   PHE A 435      -3.435 -43.281   3.070  1.00  1.670          N  
ATOM   6763  CA  PHE A 435      -3.452 -44.006   4.326  1.00  1.770          C  
ATOM   6764  C   PHE A 435      -4.091 -45.391   4.176  1.00  1.800          C  
ATOM   6765  O   PHE A 435      -5.122 -45.552   3.501  1.00  1.730          O  
ATOM   6766  CB  PHE A 435      -4.173 -43.238   5.423  1.00  2.440          C  
ATOM   6767  CG  PHE A 435      -3.364 -42.150   6.004  1.00  2.440          C  
ATOM   6768  CD1 PHE A 435      -3.462 -40.889   5.539  1.00  2.440          C  
ATOM   6769  CD2 PHE A 435      -2.496 -42.411   7.047  1.00  2.440          C  
ATOM   6770  CE1 PHE A 435      -2.714 -39.869   6.092  1.00  2.440          C  
ATOM   6771  CE2 PHE A 435      -1.752 -41.423   7.612  1.00  2.440          C  
ATOM   6772  CZ  PHE A 435      -1.862 -40.137   7.132  1.00  2.440          C  
ATOM   6773  H   PHE A 435      -4.154 -42.586   2.860  1.00  2.000          H  
ATOM   6774  HA  PHE A 435      -2.429 -44.062   4.649  1.00  2.120          H  
ATOM   6775 1HB  PHE A 435      -5.071 -42.795   5.011  1.00  2.930          H  
ATOM   6776 2HB  PHE A 435      -4.473 -43.921   6.214  1.00  2.930          H  
ATOM   6777  HD1 PHE A 435      -4.144 -40.704   4.728  1.00  2.930          H  
ATOM   6778  HD2 PHE A 435      -2.408 -43.420   7.414  1.00  2.930          H  
ATOM   6779  HE1 PHE A 435      -2.803 -38.855   5.710  1.00  2.930          H  
ATOM   6780  HE2 PHE A 435      -1.077 -41.657   8.433  1.00  2.930          H  
ATOM   6781  HZ  PHE A 435      -1.276 -39.333   7.568  1.00  2.930          H  
ATOM   6782  N   PRO A 436      -3.498 -46.423   4.806  1.00  1.930          N  
ATOM   6783  CA  PRO A 436      -4.020 -47.756   4.851  1.00  1.980          C  
ATOM   6784  C   PRO A 436      -5.374 -47.659   5.475  1.00  1.960          C  
ATOM   6785  O   PRO A 436      -5.609 -46.803   6.313  1.00  2.090          O  
ATOM   6786  CB  PRO A 436      -3.038 -48.491   5.768  1.00  2.970          C  
ATOM   6787  CG  PRO A 436      -1.755 -47.724   5.637  1.00  2.970          C  
ATOM   6788  CD  PRO A 436      -2.174 -46.283   5.448  1.00  2.970          C  
ATOM   6789  HA  PRO A 436      -4.060 -48.185   3.844  1.00  2.380          H  
ATOM   6790 1HB  PRO A 436      -3.426 -48.514   6.786  1.00  3.560          H  
ATOM   6791 2HB  PRO A 436      -2.939 -49.536   5.446  1.00  3.560          H  
ATOM   6792 1HG  PRO A 436      -1.138 -47.865   6.539  1.00  3.560          H  
ATOM   6793 2HG  PRO A 436      -1.166 -48.105   4.793  1.00  3.560          H  
ATOM   6794 1HD  PRO A 436      -2.270 -45.755   6.387  1.00  3.560          H  
ATOM   6795 2HD  PRO A 436      -1.419 -45.852   4.769  1.00  3.560          H  
ATOM   6796  N   ARG A 437      -6.279 -48.490   5.022  1.00  2.030          N  
ATOM   6797  CA  ARG A 437      -7.632 -48.527   5.538  1.00  2.030          C  
ATOM   6798  C   ARG A 437      -8.270 -47.141   5.814  1.00  1.850          C  
ATOM   6799  O   ARG A 437      -9.148 -47.045   6.679  1.00  1.820          O  
ATOM   6800  CB  ARG A 437      -7.597 -49.283   6.857  1.00  2.840          C  
ATOM   6801  CG  ARG A 437      -7.082 -50.706   6.811  1.00  2.840          C  
ATOM   6802  CD  ARG A 437      -7.092 -51.328   8.179  1.00  2.840          C  
ATOM   6803  NE  ARG A 437      -6.577 -52.693   8.157  1.00  2.840          N  
ATOM   6804  CZ  ARG A 437      -6.342 -53.478   9.244  1.00  2.840          C  
ATOM   6805  NH1 ARG A 437      -6.564 -53.054  10.485  1.00  2.840          N  
ATOM   6806  NH2 ARG A 437      -5.873 -54.704   9.057  1.00  2.840          N  
ATOM   6807  H   ARG A 437      -6.016 -49.145   4.298  1.00  2.440          H  
ATOM   6808  HA  ARG A 437      -8.253 -49.063   4.820  1.00  2.440          H  
ATOM   6809 1HB  ARG A 437      -6.985 -48.753   7.534  1.00  3.410          H  
ATOM   6810 2HB  ARG A 437      -8.569 -49.322   7.280  1.00  3.410          H  
ATOM   6811 1HG  ARG A 437      -7.709 -51.303   6.150  1.00  3.410          H  
ATOM   6812 2HG  ARG A 437      -6.055 -50.708   6.447  1.00  3.410          H  
ATOM   6813 1HD  ARG A 437      -6.468 -50.737   8.848  1.00  3.410          H  
ATOM   6814 2HD  ARG A 437      -8.113 -51.350   8.561  1.00  3.410          H  
ATOM   6815  HE  ARG A 437      -6.378 -53.093   7.249  1.00  3.410          H  
ATOM   6816 1HH1 ARG A 437      -6.921 -52.111  10.699  1.00  3.410          H  
ATOM   6817 2HH1 ARG A 437      -6.374 -53.664  11.264  1.00  3.410          H  
ATOM   6818 1HH2 ARG A 437      -5.698 -55.042   8.121  1.00  3.410          H  
ATOM   6819 2HH2 ARG A 437      -5.691 -55.303   9.849  1.00  3.410          H  
ATOM   6820  N   ALA A 438      -7.986 -46.111   4.992  1.00  1.760          N  
ATOM   6821  CA  ALA A 438      -8.621 -44.808   5.207  1.00  1.620          C  
ATOM   6822  C   ALA A 438     -10.141 -44.918   5.125  1.00  1.610          C  
ATOM   6823  O   ALA A 438     -10.890 -44.264   5.862  1.00  1.550          O  
ATOM   6824  CB  ALA A 438      -8.138 -43.805   4.180  1.00  2.320          C  
ATOM   6825  H   ALA A 438      -7.229 -46.189   4.303  1.00  2.110          H  
ATOM   6826  HA  ALA A 438      -8.350 -44.462   6.204  1.00  1.940          H  
ATOM   6827 1HB  ALA A 438      -8.605 -42.850   4.366  1.00  2.790          H  
ATOM   6828 2HB  ALA A 438      -7.061 -43.708   4.247  1.00  2.790          H  
ATOM   6829 3HB  ALA A 438      -8.403 -44.147   3.184  1.00  2.790          H  
ATOM   6830  N   LEU A 439     -10.614 -45.798   4.257  1.00  1.700          N  
ATOM   6831  CA  LEU A 439     -12.041 -45.923   4.059  1.00  1.740          C  
ATOM   6832  C   LEU A 439     -12.700 -46.769   5.150  1.00  1.720          C  
ATOM   6833  O   LEU A 439     -13.929 -46.821   5.230  1.00  1.720          O  
ATOM   6834  CB  LEU A 439     -12.308 -46.534   2.681  1.00  2.420          C  
ATOM   6835  CG  LEU A 439     -11.786 -45.711   1.433  1.00  2.420          C  
ATOM   6836  CD1 LEU A 439     -12.054 -46.520   0.177  1.00  2.420          C  
ATOM   6837  CD2 LEU A 439     -12.456 -44.333   1.343  1.00  2.420          C  
ATOM   6838  H   LEU A 439      -9.978 -46.336   3.686  1.00  2.040          H  
ATOM   6839  HA  LEU A 439     -12.485 -44.931   4.111  1.00  2.090          H  
ATOM   6840 1HB  LEU A 439     -11.846 -47.520   2.651  1.00  2.900          H  
ATOM   6841 2HB  LEU A 439     -13.384 -46.663   2.567  1.00  2.900          H  
ATOM   6842  HG  LEU A 439     -10.711 -45.572   1.517  1.00  2.900          H  
ATOM   6843 1HD1 LEU A 439     -11.680 -45.979  -0.690  1.00  2.900          H  
ATOM   6844 2HD1 LEU A 439     -11.550 -47.483   0.247  1.00  2.900          H  
ATOM   6845 3HD1 LEU A 439     -13.126 -46.678   0.069  1.00  2.900          H  
ATOM   6846 1HD2 LEU A 439     -12.073 -43.803   0.467  1.00  2.900          H  
ATOM   6847 2HD2 LEU A 439     -13.531 -44.463   1.247  1.00  2.900          H  
ATOM   6848 3HD2 LEU A 439     -12.240 -43.745   2.230  1.00  2.900          H  
ATOM   6849  N   SER A 440     -11.899 -47.420   6.009  1.00  1.740          N  
ATOM   6850  CA  SER A 440     -12.464 -48.207   7.097  1.00  1.760          C  
ATOM   6851  C   SER A 440     -12.653 -47.275   8.282  1.00  1.650          C  
ATOM   6852  O   SER A 440     -13.539 -47.486   9.111  1.00  1.710          O  
ATOM   6853  CB  SER A 440     -11.582 -49.370   7.498  1.00  2.460          C  
ATOM   6854  OG  SER A 440     -11.439 -50.304   6.451  1.00  2.460          O  
ATOM   6855  H   SER A 440     -10.888 -47.345   5.947  1.00  2.090          H  
ATOM   6856  HA  SER A 440     -13.438 -48.591   6.795  1.00  2.110          H  
ATOM   6857 1HB  SER A 440     -10.626 -48.990   7.803  1.00  2.950          H  
ATOM   6858 2HB  SER A 440     -12.024 -49.862   8.364  1.00  2.950          H  
ATOM   6859  HG  SER A 440     -10.958 -51.047   6.822  1.00  2.950          H  
ATOM   6860  N   LEU A 441     -11.847 -46.194   8.325  1.00  1.510          N  
ATOM   6861  CA  LEU A 441     -11.979 -45.197   9.388  1.00  1.440          C  
ATOM   6862  C   LEU A 441     -13.366 -44.604   9.241  1.00  1.450          C  
ATOM   6863  O   LEU A 441     -14.071 -44.341  10.218  1.00  1.580          O  
ATOM   6864  CB  LEU A 441     -11.008 -44.035   9.202  1.00  2.040          C  
ATOM   6865  CG  LEU A 441      -9.531 -44.261   9.332  1.00  2.040          C  
ATOM   6866  CD1 LEU A 441      -8.884 -43.003   8.901  1.00  2.040          C  
ATOM   6867  CD2 LEU A 441      -9.166 -44.587  10.739  1.00  2.040          C  
ATOM   6868  H   LEU A 441     -11.096 -46.117   7.634  1.00  1.810          H  
ATOM   6869  HA  LEU A 441     -11.884 -45.668  10.364  1.00  1.730          H  
ATOM   6870 1HB  LEU A 441     -11.192 -43.589   8.228  1.00  2.450          H  
ATOM   6871 2HB  LEU A 441     -11.259 -43.298   9.947  1.00  2.450          H  
ATOM   6872  HG  LEU A 441      -9.209 -45.070   8.670  1.00  2.450          H  
ATOM   6873 1HD1 LEU A 441      -7.823 -43.079   8.961  1.00  2.450          H  
ATOM   6874 2HD1 LEU A 441      -9.176 -42.794   7.869  1.00  2.450          H  
ATOM   6875 3HD1 LEU A 441      -9.220 -42.189   9.545  1.00  2.450          H  
ATOM   6876 1HD2 LEU A 441      -8.090 -44.719  10.829  1.00  2.450          H  
ATOM   6877 2HD2 LEU A 441      -9.481 -43.775  11.388  1.00  2.450          H  
ATOM   6878 3HD2 LEU A 441      -9.659 -45.505  11.026  1.00  2.450          H  
ATOM   6879  N   GLY A 442     -13.745 -44.421   7.974  1.00  1.400          N  
ATOM   6880  CA  GLY A 442     -15.054 -43.922   7.598  1.00  1.540          C  
ATOM   6881  C   GLY A 442     -15.032 -42.597   6.859  1.00  1.260          C  
ATOM   6882  O   GLY A 442     -14.112 -41.789   6.988  1.00  1.350          O  
ATOM   6883  H   GLY A 442     -13.049 -44.623   7.248  1.00  1.680          H  
ATOM   6884 1HA  GLY A 442     -15.541 -44.671   6.972  1.00  1.850          H  
ATOM   6885 2HA  GLY A 442     -15.670 -43.823   8.491  1.00  1.850          H  
ATOM   6886  N   ASP A 443     -16.084 -42.377   6.072  1.00  1.140          N  
ATOM   6887  CA  ASP A 443     -16.269 -41.177   5.273  1.00  1.030          C  
ATOM   6888  C   ASP A 443     -16.437 -39.970   6.180  1.00  1.050          C  
ATOM   6889  O   ASP A 443     -15.938 -38.871   5.901  1.00  0.960          O  
ATOM   6890  CB  ASP A 443     -17.507 -41.398   4.423  1.00  1.490          C  
ATOM   6891  CG  ASP A 443     -18.688 -41.731   5.325  1.00  1.490          C  
ATOM   6892  OD1 ASP A 443     -18.432 -42.311   6.392  1.00  1.490          O  
ATOM   6893  OD2 ASP A 443     -19.795 -41.419   4.992  1.00  1.490          O  
ATOM   6894  H   ASP A 443     -16.839 -43.064   6.058  1.00  1.370          H  
ATOM   6895  HA  ASP A 443     -15.400 -41.035   4.633  1.00  1.240          H  
ATOM   6896 1HB  ASP A 443     -17.733 -40.519   3.843  1.00  1.780          H  
ATOM   6897 2HB  ASP A 443     -17.340 -42.222   3.728  1.00  1.780          H  
ATOM   6898  N   SER A 444     -17.006 -40.246   7.347  1.00  1.250          N  
ATOM   6899  CA  SER A 444     -17.275 -39.302   8.417  1.00  1.310          C  
ATOM   6900  C   SER A 444     -16.019 -38.658   9.006  1.00  1.250          C  
ATOM   6901  O   SER A 444     -16.124 -37.642   9.694  1.00  1.220          O  
ATOM   6902  CB  SER A 444     -18.033 -40.000   9.523  1.00  1.810          C  
ATOM   6903  OG  SER A 444     -17.228 -40.953  10.156  1.00  1.810          O  
ATOM   6904  H   SER A 444     -17.405 -41.191   7.423  1.00  1.500          H  
ATOM   6905  HA  SER A 444     -17.910 -38.520   8.013  1.00  1.570          H  
ATOM   6906 1HB  SER A 444     -18.378 -39.268  10.246  1.00  2.170          H  
ATOM   6907 2HB  SER A 444     -18.912 -40.487   9.100  1.00  2.170          H  
ATOM   6908  HG  SER A 444     -17.767 -41.340  10.848  1.00  2.170          H  
ATOM   6909  N   VAL A 445     -14.847 -39.263   8.790  1.00  1.240          N  
ATOM   6910  CA  VAL A 445     -13.580 -38.732   9.279  1.00  1.220          C  
ATOM   6911  C   VAL A 445     -12.523 -38.733   8.183  1.00  1.150          C  
ATOM   6912  O   VAL A 445     -11.333 -38.833   8.483  1.00  1.320          O  
ATOM   6913  CB  VAL A 445     -13.064 -39.536  10.495  1.00  1.720          C  
ATOM   6914  CG1 VAL A 445     -13.989 -39.359  11.665  1.00  1.720          C  
ATOM   6915  CG2 VAL A 445     -12.973 -41.016  10.134  1.00  1.720          C  
ATOM   6916  H   VAL A 445     -14.818 -40.111   8.216  1.00  1.490          H  
ATOM   6917  HA  VAL A 445     -13.741 -37.700   9.593  1.00  1.460          H  
ATOM   6918  HB  VAL A 445     -12.083 -39.162  10.782  1.00  2.060          H  
ATOM   6919 1HG1 VAL A 445     -13.617 -39.920  12.485  1.00  2.060          H  
ATOM   6920 2HG1 VAL A 445     -14.048 -38.303  11.930  1.00  2.060          H  
ATOM   6921 3HG1 VAL A 445     -14.977 -39.726  11.409  1.00  2.060          H  
ATOM   6922 1HG2 VAL A 445     -12.611 -41.578  10.987  1.00  2.060          H  
ATOM   6923 2HG2 VAL A 445     -13.960 -41.390   9.859  1.00  2.060          H  
ATOM   6924 3HG2 VAL A 445     -12.293 -41.156   9.293  1.00  2.060          H  
ATOM   6925  N   CYS A 446     -12.946 -38.695   6.915  1.00  1.080          N  
ATOM   6926  CA  CYS A 446     -11.996 -38.788   5.812  1.00  1.010          C  
ATOM   6927  C   CYS A 446     -11.029 -37.614   5.639  1.00  0.980          C  
ATOM   6928  O   CYS A 446      -9.966 -37.801   5.051  1.00  1.020          O  
ATOM   6929  CB  CYS A 446     -12.732 -39.009   4.502  1.00  1.440          C  
ATOM   6930  SG  CYS A 446     -13.797 -37.650   3.992  1.00  1.440          S  
ATOM   6931  H   CYS A 446     -13.946 -38.631   6.724  1.00  1.300          H  
ATOM   6932  HA  CYS A 446     -11.397 -39.680   5.990  1.00  1.210          H  
ATOM   6933 1HB  CYS A 446     -12.000 -39.179   3.713  1.00  1.730          H  
ATOM   6934 2HB  CYS A 446     -13.341 -39.901   4.589  1.00  1.730          H  
ATOM   6935  HG  CYS A 446     -14.782 -37.926   4.876  1.00  1.730          H  
ATOM   6936  N   GLY A 447     -11.368 -36.408   6.089  1.00  0.920          N  
ATOM   6937  CA  GLY A 447     -10.423 -35.296   5.983  1.00  0.880          C  
ATOM   6938  C   GLY A 447      -9.609 -35.298   7.264  1.00  0.930          C  
ATOM   6939  O   GLY A 447     -10.146 -35.652   8.319  1.00  0.980          O  
ATOM   6940  H   GLY A 447     -12.282 -36.254   6.512  1.00  1.100          H  
ATOM   6941 1HA  GLY A 447      -9.777 -35.420   5.114  1.00  1.060          H  
ATOM   6942 2HA  GLY A 447     -10.952 -34.355   5.873  1.00  1.060          H  
ATOM   6943  N   MET A 448      -8.359 -34.827   7.222  1.00  0.940          N  
ATOM   6944  CA  MET A 448      -7.568 -34.782   8.452  1.00  1.010          C  
ATOM   6945  C   MET A 448      -6.558 -33.647   8.478  1.00  1.010          C  
ATOM   6946  O   MET A 448      -5.960 -33.292   7.461  1.00  1.020          O  
ATOM   6947  CB  MET A 448      -6.834 -36.107   8.684  1.00  1.390          C  
ATOM   6948  CG  MET A 448      -6.053 -36.213  10.044  1.00  1.390          C  
ATOM   6949  SD  MET A 448      -5.319 -37.848  10.377  1.00  1.390          S  
ATOM   6950  CE  MET A 448      -3.774 -37.817   9.462  1.00  1.390          C  
ATOM   6951  H   MET A 448      -7.965 -34.502   6.334  1.00  1.130          H  
ATOM   6952  HA  MET A 448      -8.248 -34.627   9.281  1.00  1.210          H  
ATOM   6953 1HB  MET A 448      -7.557 -36.920   8.654  1.00  1.660          H  
ATOM   6954 2HB  MET A 448      -6.127 -36.254   7.874  1.00  1.660          H  
ATOM   6955 1HG  MET A 448      -5.234 -35.499  10.054  1.00  1.660          H  
ATOM   6956 2HG  MET A 448      -6.729 -35.959  10.867  1.00  1.660          H  
ATOM   6957 1HE  MET A 448      -3.256 -38.769   9.595  1.00  1.660          H  
ATOM   6958 2HE  MET A 448      -3.967 -37.657   8.405  1.00  1.660          H  
ATOM   6959 3HE  MET A 448      -3.146 -37.007   9.839  1.00  1.660          H  
ATOM   6960  N   ALA A 449      -6.311 -33.136   9.669  1.00  1.010          N  
ATOM   6961  CA  ALA A 449      -5.264 -32.152   9.866  1.00  1.030          C  
ATOM   6962  C   ALA A 449      -4.636 -32.387  11.210  1.00  1.140          C  
ATOM   6963  O   ALA A 449      -5.239 -33.011  12.080  1.00  1.160          O  
ATOM   6964  CB  ALA A 449      -5.788 -30.753   9.745  1.00  1.430          C  
ATOM   6965  H   ALA A 449      -6.897 -33.441  10.450  1.00  1.210          H  
ATOM   6966  HA  ALA A 449      -4.494 -32.315   9.121  1.00  1.240          H  
ATOM   6967 1HB  ALA A 449      -4.954 -30.102   9.885  1.00  1.720          H  
ATOM   6968 2HB  ALA A 449      -6.205 -30.608   8.755  1.00  1.720          H  
ATOM   6969 3HB  ALA A 449      -6.542 -30.561  10.490  1.00  1.720          H  
ATOM   6970  N   ALA A 450      -3.413 -31.922  11.393  1.00  1.220          N  
ATOM   6971  CA  ALA A 450      -2.741 -32.180  12.643  1.00  1.340          C  
ATOM   6972  C   ALA A 450      -1.619 -31.214  12.922  1.00  1.370          C  
ATOM   6973  O   ALA A 450      -1.226 -30.412  12.074  1.00  1.370          O  
ATOM   6974  CB  ALA A 450      -2.191 -33.604  12.654  1.00  1.830          C  
ATOM   6975  H   ALA A 450      -2.950 -31.388  10.669  1.00  1.460          H  
ATOM   6976  HA  ALA A 450      -3.472 -32.072  13.429  1.00  1.610          H  
ATOM   6977 1HB  ALA A 450      -1.720 -33.808  13.619  1.00  2.190          H  
ATOM   6978 2HB  ALA A 450      -3.002 -34.314  12.497  1.00  2.190          H  
ATOM   6979 3HB  ALA A 450      -1.450 -33.716  11.860  1.00  2.190          H  
ATOM   6980  N   VAL A 451      -1.152 -31.272  14.158  1.00  1.430          N  
ATOM   6981  CA  VAL A 451       0.039 -30.555  14.590  1.00  1.500          C  
ATOM   6982  C   VAL A 451       1.015 -31.482  15.281  1.00  1.620          C  
ATOM   6983  O   VAL A 451       0.623 -32.494  15.880  1.00  1.660          O  
ATOM   6984  CB  VAL A 451      -0.298 -29.414  15.527  1.00  2.070          C  
ATOM   6985  CG1 VAL A 451      -1.094 -28.438  14.848  1.00  2.070          C  
ATOM   6986  CG2 VAL A 451      -1.037 -29.897  16.627  1.00  2.070          C  
ATOM   6987  H   VAL A 451      -1.646 -31.903  14.794  1.00  1.720          H  
ATOM   6988  HA  VAL A 451       0.530 -30.131  13.715  1.00  1.800          H  
ATOM   6989  HB  VAL A 451       0.585 -28.981  15.865  1.00  2.490          H  
ATOM   6990 1HG1 VAL A 451      -1.341 -27.640  15.529  1.00  2.490          H  
ATOM   6991 2HG1 VAL A 451      -0.537 -28.052  13.998  1.00  2.490          H  
ATOM   6992 3HG1 VAL A 451      -1.972 -28.884  14.512  1.00  2.490          H  
ATOM   6993 1HG2 VAL A 451      -1.292 -29.077  17.295  1.00  2.490          H  
ATOM   6994 2HG2 VAL A 451      -1.917 -30.323  16.211  1.00  2.490          H  
ATOM   6995 3HG2 VAL A 451      -0.476 -30.644  17.174  1.00  2.490          H  
ATOM   6996  N   ARG A 452       2.276 -31.068  15.262  1.00  1.690          N  
ATOM   6997  CA  ARG A 452       3.381 -31.775  15.882  1.00  1.810          C  
ATOM   6998  C   ARG A 452       3.701 -31.212  17.260  1.00  1.850          C  
ATOM   6999  O   ARG A 452       4.127 -30.064  17.399  1.00  1.820          O  
ATOM   7000  CB  ARG A 452       4.564 -31.667  14.943  1.00  2.490          C  
ATOM   7001  CG  ARG A 452       5.842 -32.331  15.336  1.00  2.490          C  
ATOM   7002  CD  ARG A 452       6.726 -32.360  14.157  1.00  2.490          C  
ATOM   7003  NE  ARG A 452       7.058 -31.015  13.664  1.00  2.490          N  
ATOM   7004  CZ  ARG A 452       8.165 -30.294  13.964  1.00  2.490          C  
ATOM   7005  NH1 ARG A 452       9.140 -30.799  14.694  1.00  2.490          N  
ATOM   7006  NH2 ARG A 452       8.281 -29.064  13.488  1.00  2.490          N  
ATOM   7007  H   ARG A 452       2.498 -30.194  14.774  1.00  2.030          H  
ATOM   7008  HA  ARG A 452       3.105 -32.825  15.993  1.00  2.170          H  
ATOM   7009 1HB  ARG A 452       4.275 -32.065  13.972  1.00  2.980          H  
ATOM   7010 2HB  ARG A 452       4.789 -30.611  14.800  1.00  2.980          H  
ATOM   7011 1HG  ARG A 452       6.325 -31.780  16.127  1.00  2.980          H  
ATOM   7012 2HG  ARG A 452       5.652 -33.355  15.660  1.00  2.980          H  
ATOM   7013 1HD  ARG A 452       7.636 -32.843  14.460  1.00  2.980          H  
ATOM   7014 2HD  ARG A 452       6.261 -32.922  13.348  1.00  2.980          H  
ATOM   7015  HE  ARG A 452       6.358 -30.562  13.085  1.00  2.980          H  
ATOM   7016 1HH1 ARG A 452       9.112 -31.776  15.024  1.00  2.980          H  
ATOM   7017 2HH1 ARG A 452       9.962 -30.251  14.884  1.00  2.980          H  
ATOM   7018 1HH2 ARG A 452       7.546 -28.675  12.913  1.00  2.980          H  
ATOM   7019 2HH2 ARG A 452       9.105 -28.519  13.686  1.00  2.980          H  
ATOM   7020  N   ILE A 453       3.526 -32.028  18.283  1.00  1.920          N  
ATOM   7021  CA  ILE A 453       3.712 -31.572  19.648  1.00  2.010          C  
ATOM   7022  C   ILE A 453       5.019 -32.088  20.235  1.00  2.200          C  
ATOM   7023  O   ILE A 453       5.398 -33.245  20.038  1.00  2.820          O  
ATOM   7024  CB  ILE A 453       2.496 -31.937  20.521  1.00  2.780          C  
ATOM   7025  CG1 ILE A 453       1.182 -31.374  19.879  1.00  2.780          C  
ATOM   7026  CG2 ILE A 453       2.656 -31.421  21.972  1.00  2.780          C  
ATOM   7027  CD1 ILE A 453       1.123 -29.843  19.636  1.00  2.780          C  
ATOM   7028  H   ILE A 453       3.205 -32.990  18.119  1.00  2.300          H  
ATOM   7029  HA  ILE A 453       3.777 -30.494  19.644  1.00  2.410          H  
ATOM   7030  HB  ILE A 453       2.395 -33.004  20.540  1.00  3.330          H  
ATOM   7031 1HG1 ILE A 453       1.010 -31.881  18.926  1.00  3.330          H  
ATOM   7032 2HG1 ILE A 453       0.371 -31.629  20.555  1.00  3.330          H  
ATOM   7033 1HG2 ILE A 453       1.781 -31.716  22.547  1.00  3.330          H  
ATOM   7034 2HG2 ILE A 453       3.542 -31.860  22.434  1.00  3.330          H  
ATOM   7035 3HG2 ILE A 453       2.746 -30.339  21.989  1.00  3.330          H  
ATOM   7036 1HD1 ILE A 453       0.158 -29.584  19.227  1.00  3.330          H  
ATOM   7037 2HD1 ILE A 453       1.259 -29.311  20.551  1.00  3.330          H  
ATOM   7038 3HD1 ILE A 453       1.889 -29.530  18.935  1.00  3.330          H  
ATOM   7039  N   SER A 454       5.711 -31.210  20.952  1.00  1.940          N  
ATOM   7040  CA  SER A 454       6.964 -31.513  21.612  1.00  2.070          C  
ATOM   7041  C   SER A 454       6.852 -32.885  22.253  1.00  2.400          C  
ATOM   7042  O   SER A 454       5.796 -33.259  22.758  1.00  2.730          O  
ATOM   7043  CB  SER A 454       7.239 -30.453  22.646  1.00  2.850          C  
ATOM   7044  OG  SER A 454       7.442 -29.212  22.055  1.00  2.850          O  
ATOM   7045  H   SER A 454       5.353 -30.273  21.045  1.00  2.330          H  
ATOM   7046  HA  SER A 454       7.765 -31.521  20.873  1.00  2.480          H  
ATOM   7047 1HB  SER A 454       6.378 -30.382  23.276  1.00  3.420          H  
ATOM   7048 2HB  SER A 454       8.093 -30.723  23.271  1.00  3.420          H  
ATOM   7049  HG  SER A 454       7.417 -28.568  22.797  1.00  3.420          H  
ATOM   7050  N   SER A 455       7.951 -33.641  22.162  1.00  2.430          N  
ATOM   7051  CA  SER A 455       8.077 -35.044  22.586  1.00  2.770          C  
ATOM   7052  C   SER A 455       7.397 -35.990  21.580  1.00  2.540          C  
ATOM   7053  O   SER A 455       7.364 -37.197  21.794  1.00  2.890          O  
ATOM   7054  CB  SER A 455       7.535 -35.297  23.991  1.00  3.740          C  
ATOM   7055  OG  SER A 455       8.198 -34.506  24.945  1.00  3.740          O  
ATOM   7056  H   SER A 455       8.771 -33.211  21.763  1.00  2.920          H  
ATOM   7057  HA  SER A 455       9.138 -35.296  22.606  1.00  3.320          H  
ATOM   7058 1HB  SER A 455       6.462 -35.131  24.040  1.00  4.490          H  
ATOM   7059 2HB  SER A 455       7.692 -36.350  24.235  1.00  4.490          H  
ATOM   7060  HG  SER A 455       7.779 -34.704  25.782  1.00  4.490          H  
ATOM   7061  N   LYS A 456       7.015 -35.439  20.413  1.00  2.230          N  
ATOM   7062  CA  LYS A 456       6.449 -36.135  19.256  1.00  2.050          C  
ATOM   7063  C   LYS A 456       5.062 -36.740  19.500  1.00  1.950          C  
ATOM   7064  O   LYS A 456       4.795 -37.899  19.157  1.00  1.900          O  
ATOM   7065  CB  LYS A 456       7.425 -37.202  18.737  1.00  2.940          C  
ATOM   7066  CG  LYS A 456       8.542 -36.737  17.787  1.00  2.940          C  
ATOM   7067  CD  LYS A 456       9.523 -35.749  18.435  1.00  2.940          C  
ATOM   7068  CE  LYS A 456      10.794 -35.635  17.595  1.00  2.940          C  
ATOM   7069  NZ  LYS A 456      11.605 -34.431  17.913  1.00  2.940          N  
ATOM   7070  H   LYS A 456       7.021 -34.427  20.355  1.00  2.680          H  
ATOM   7071  HA  LYS A 456       6.321 -35.394  18.465  1.00  2.460          H  
ATOM   7072 1HB  LYS A 456       7.898 -37.713  19.553  1.00  3.530          H  
ATOM   7073 2HB  LYS A 456       6.880 -37.929  18.180  1.00  3.530          H  
ATOM   7074 1HG  LYS A 456       9.099 -37.611  17.447  1.00  3.530          H  
ATOM   7075 2HG  LYS A 456       8.095 -36.264  16.912  1.00  3.530          H  
ATOM   7076 1HD  LYS A 456       9.062 -34.765  18.504  1.00  3.530          H  
ATOM   7077 2HD  LYS A 456       9.782 -36.089  19.437  1.00  3.530          H  
ATOM   7078 1HE  LYS A 456      11.400 -36.505  17.791  1.00  3.530          H  
ATOM   7079 2HE  LYS A 456      10.525 -35.619  16.542  1.00  3.530          H  
ATOM   7080 1HZ  LYS A 456      12.436 -34.429  17.328  1.00  3.530          H  
ATOM   7081 2HZ  LYS A 456      11.062 -33.602  17.720  1.00  3.530          H  
ATOM   7082 3HZ  LYS A 456      11.875 -34.444  18.880  1.00  3.530          H  
ATOM   7083  N   ASP A 457       4.206 -35.942  20.134  1.00  2.030          N  
ATOM   7084  CA  ASP A 457       2.797 -36.245  20.400  1.00  2.190          C  
ATOM   7085  C   ASP A 457       1.964 -35.568  19.303  1.00  2.070          C  
ATOM   7086  O   ASP A 457       2.552 -34.945  18.406  1.00  2.060          O  
ATOM   7087  CB  ASP A 457       2.407 -35.800  21.811  1.00  3.000          C  
ATOM   7088  CG  ASP A 457       2.966 -36.731  22.929  1.00  3.000          C  
ATOM   7089  OD1 ASP A 457       2.682 -37.927  22.916  1.00  3.000          O  
ATOM   7090  OD2 ASP A 457       3.634 -36.247  23.798  1.00  3.000          O  
ATOM   7091  H   ASP A 457       4.570 -35.016  20.370  1.00  2.440          H  
ATOM   7092  HA  ASP A 457       2.645 -37.322  20.329  1.00  2.630          H  
ATOM   7093 1HB  ASP A 457       2.799 -34.799  21.990  1.00  3.600          H  
ATOM   7094 2HB  ASP A 457       1.323 -35.748  21.899  1.00  3.600          H  
ATOM   7095  N   MET A 458       0.619 -35.710  19.316  1.00  2.000          N  
ATOM   7096  CA  MET A 458      -0.162 -35.108  18.219  1.00  1.880          C  
ATOM   7097  C   MET A 458      -1.557 -34.571  18.567  1.00  1.760          C  
ATOM   7098  O   MET A 458      -2.300 -35.164  19.360  1.00  1.780          O  
ATOM   7099  CB  MET A 458      -0.378 -36.159  17.126  1.00  2.680          C  
ATOM   7100  CG  MET A 458       0.878 -36.733  16.483  1.00  2.680          C  
ATOM   7101  SD  MET A 458       0.533 -38.002  15.280  1.00  2.680          S  
ATOM   7102  CE  MET A 458       0.138 -39.410  16.338  1.00  2.680          C  
ATOM   7103  H   MET A 458       0.147 -36.234  20.065  1.00  2.400          H  
ATOM   7104  HA  MET A 458       0.410 -34.271  17.814  1.00  2.260          H  
ATOM   7105 1HB  MET A 458      -0.941 -36.974  17.550  1.00  3.220          H  
ATOM   7106 2HB  MET A 458      -0.990 -35.724  16.327  1.00  3.220          H  
ATOM   7107 1HG  MET A 458       1.448 -35.932  16.007  1.00  3.220          H  
ATOM   7108 2HG  MET A 458       1.502 -37.186  17.238  1.00  3.220          H  
ATOM   7109 1HE  MET A 458      -0.091 -40.267  15.719  1.00  3.220          H  
ATOM   7110 2HE  MET A 458       0.980 -39.640  16.977  1.00  3.220          H  
ATOM   7111 3HE  MET A 458      -0.718 -39.183  16.956  1.00  3.220          H  
ATOM   7112  N   ILE A 459      -1.945 -33.488  17.889  1.00  1.620          N  
ATOM   7113  CA  ILE A 459      -3.328 -32.989  17.994  1.00  1.480          C  
ATOM   7114  C   ILE A 459      -3.902 -33.142  16.601  1.00  1.400          C  
ATOM   7115  O   ILE A 459      -3.250 -32.773  15.624  1.00  1.380          O  
ATOM   7116  CB  ILE A 459      -3.473 -31.512  18.449  1.00  2.130          C  
ATOM   7117  CG1 ILE A 459      -2.664 -31.231  19.720  1.00  2.130          C  
ATOM   7118  CG2 ILE A 459      -4.957 -31.166  18.658  1.00  2.130          C  
ATOM   7119  CD1 ILE A 459      -3.056 -31.975  20.929  1.00  2.130          C  
ATOM   7120  H   ILE A 459      -1.261 -33.049  17.259  1.00  1.940          H  
ATOM   7121  HA  ILE A 459      -3.909 -33.625  18.657  1.00  1.780          H  
ATOM   7122  HB  ILE A 459      -3.154 -30.882  17.731  1.00  2.550          H  
ATOM   7123 1HG1 ILE A 459      -1.644 -31.474  19.501  1.00  2.550          H  
ATOM   7124 2HG1 ILE A 459      -2.724 -30.168  19.936  1.00  2.550          H  
ATOM   7125 1HG2 ILE A 459      -5.044 -30.123  18.955  1.00  2.550          H  
ATOM   7126 2HG2 ILE A 459      -5.511 -31.312  17.729  1.00  2.550          H  
ATOM   7127 3HG2 ILE A 459      -5.398 -31.801  19.423  1.00  2.550          H  
ATOM   7128 1HD1 ILE A 459      -2.397 -31.707  21.742  1.00  2.550          H  
ATOM   7129 2HD1 ILE A 459      -4.072 -31.728  21.196  1.00  2.550          H  
ATOM   7130 3HD1 ILE A 459      -2.972 -33.041  20.752  1.00  2.550          H  
ATOM   7131  N   PHE A 460      -5.088 -33.724  16.504  1.00  1.370          N  
ATOM   7132  CA  PHE A 460      -5.746 -33.974  15.229  1.00  1.300          C  
ATOM   7133  C   PHE A 460      -7.087 -33.283  15.069  1.00  1.210          C  
ATOM   7134  O   PHE A 460      -7.837 -33.135  16.029  1.00  1.220          O  
ATOM   7135  CB  PHE A 460      -6.062 -35.447  15.084  1.00  1.850          C  
ATOM   7136  CG  PHE A 460      -4.947 -36.392  15.016  1.00  1.850          C  
ATOM   7137  CD1 PHE A 460      -4.382 -36.912  16.175  1.00  1.850          C  
ATOM   7138  CD2 PHE A 460      -4.495 -36.827  13.790  1.00  1.850          C  
ATOM   7139  CE1 PHE A 460      -3.387 -37.855  16.084  1.00  1.850          C  
ATOM   7140  CE2 PHE A 460      -3.502 -37.765  13.697  1.00  1.850          C  
ATOM   7141  CZ  PHE A 460      -2.954 -38.284  14.838  1.00  1.850          C  
ATOM   7142  H   PHE A 460      -5.550 -34.018  17.361  1.00  1.640          H  
ATOM   7143  HA  PHE A 460      -5.086 -33.648  14.430  1.00  1.560          H  
ATOM   7144 1HB  PHE A 460      -6.695 -35.747  15.916  1.00  2.220          H  
ATOM   7145 2HB  PHE A 460      -6.642 -35.563  14.177  1.00  2.220          H  
ATOM   7146  HD1 PHE A 460      -4.745 -36.579  17.155  1.00  2.220          H  
ATOM   7147  HD2 PHE A 460      -4.950 -36.414  12.890  1.00  2.220          H  
ATOM   7148  HE1 PHE A 460      -2.953 -38.271  16.989  1.00  2.220          H  
ATOM   7149  HE2 PHE A 460      -3.158 -38.105  12.720  1.00  2.220          H  
ATOM   7150  HZ  PHE A 460      -2.180 -39.037  14.758  1.00  2.220          H  
ATOM   7151  N   TRP A 461      -7.428 -32.968  13.827  1.00  1.120          N  
ATOM   7152  CA  TRP A 461      -8.742 -32.453  13.450  1.00  1.040          C  
ATOM   7153  C   TRP A 461      -9.281 -33.317  12.324  1.00  1.010          C  
ATOM   7154  O   TRP A 461      -8.535 -33.692  11.416  1.00  1.020          O  
ATOM   7155  CB  TRP A 461      -8.669 -30.992  13.010  1.00  1.490          C  
ATOM   7156  CG  TRP A 461      -8.310 -30.059  14.092  1.00  1.490          C  
ATOM   7157  CD1 TRP A 461      -9.169 -29.319  14.814  1.00  1.490          C  
ATOM   7158  CD2 TRP A 461      -7.005 -29.748  14.588  1.00  1.490          C  
ATOM   7159  NE1 TRP A 461      -8.506 -28.564  15.713  1.00  1.490          N  
ATOM   7160  CE2 TRP A 461      -7.173 -28.811  15.598  1.00  1.490          C  
ATOM   7161  CE3 TRP A 461      -5.741 -30.178  14.266  1.00  1.490          C  
ATOM   7162  CZ2 TRP A 461      -6.103 -28.288  16.292  1.00  1.490          C  
ATOM   7163  CZ3 TRP A 461      -4.692 -29.684  14.950  1.00  1.490          C  
ATOM   7164  CH2 TRP A 461      -4.847 -28.757  15.936  1.00  1.490          C  
ATOM   7165  H   TRP A 461      -6.722 -33.100  13.106  1.00  1.340          H  
ATOM   7166  HA  TRP A 461      -9.419 -32.523  14.293  1.00  1.250          H  
ATOM   7167 1HB  TRP A 461      -7.947 -30.889  12.219  1.00  1.790          H  
ATOM   7168 2HB  TRP A 461      -9.635 -30.685  12.620  1.00  1.790          H  
ATOM   7169  HD1 TRP A 461     -10.234 -29.314  14.690  1.00  1.790          H  
ATOM   7170  HE1 TRP A 461      -8.980 -27.919  16.345  1.00  1.790          H  
ATOM   7171  HE3 TRP A 461      -5.591 -30.905  13.483  1.00  1.790          H  
ATOM   7172  HZ2 TRP A 461      -6.223 -27.548  17.086  1.00  1.790          H  
ATOM   7173  HZ3 TRP A 461      -3.727 -30.052  14.683  1.00  1.790          H  
ATOM   7174  HH2 TRP A 461      -3.965 -28.387  16.444  1.00  1.790          H  
ATOM   7175  N   PHE A 462     -10.579 -33.599  12.349  1.00  1.010          N  
ATOM   7176  CA  PHE A 462     -11.195 -34.434  11.328  1.00  1.010          C  
ATOM   7177  C   PHE A 462     -12.404 -33.803  10.665  1.00  0.920          C  
ATOM   7178  O   PHE A 462     -13.170 -33.041  11.284  1.00  0.920          O  
ATOM   7179  CB  PHE A 462     -11.621 -35.765  11.946  1.00  1.410          C  
ATOM   7180  CG  PHE A 462     -10.472 -36.506  12.491  1.00  1.410          C  
ATOM   7181  CD1 PHE A 462     -10.127 -36.395  13.844  1.00  1.410          C  
ATOM   7182  CD2 PHE A 462      -9.696 -37.290  11.653  1.00  1.410          C  
ATOM   7183  CE1 PHE A 462      -9.030 -37.057  14.329  1.00  1.410          C  
ATOM   7184  CE2 PHE A 462      -8.602 -37.947  12.138  1.00  1.410          C  
ATOM   7185  CZ  PHE A 462      -8.261 -37.832  13.465  1.00  1.410          C  
ATOM   7186  H   PHE A 462     -11.158 -33.268  13.117  1.00  1.210          H  
ATOM   7187  HA  PHE A 462     -10.455 -34.630  10.555  1.00  1.210          H  
ATOM   7188 1HB  PHE A 462     -12.343 -35.591  12.749  1.00  1.700          H  
ATOM   7189 2HB  PHE A 462     -12.104 -36.382  11.188  1.00  1.700          H  
ATOM   7190  HD1 PHE A 462     -10.736 -35.773  14.504  1.00  1.700          H  
ATOM   7191  HD2 PHE A 462      -9.961 -37.372  10.582  1.00  1.700          H  
ATOM   7192  HE1 PHE A 462      -8.761 -36.968  15.380  1.00  1.700          H  
ATOM   7193  HE2 PHE A 462      -8.000 -38.554  11.466  1.00  1.700          H  
ATOM   7194  HZ  PHE A 462      -7.387 -38.349  13.823  1.00  1.700          H  
ATOM   7195  N   ARG A 463     -12.595 -34.172   9.405  1.00  0.880          N  
ATOM   7196  CA  ARG A 463     -13.759 -33.727   8.654  1.00  0.830          C  
ATOM   7197  C   ARG A 463     -14.455 -34.823   7.872  1.00  0.900          C  
ATOM   7198  O   ARG A 463     -13.829 -35.707   7.278  1.00  0.930          O  
ATOM   7199  CB  ARG A 463     -13.394 -32.626   7.703  1.00  1.180          C  
ATOM   7200  CG  ARG A 463     -13.016 -31.353   8.319  1.00  1.180          C  
ATOM   7201  CD  ARG A 463     -12.742 -30.377   7.296  1.00  1.180          C  
ATOM   7202  NE  ARG A 463     -12.453 -29.093   7.838  1.00  1.180          N  
ATOM   7203  CZ  ARG A 463     -12.194 -28.027   7.105  1.00  1.180          C  
ATOM   7204  NH1 ARG A 463     -12.181 -28.091   5.782  1.00  1.180          N  
ATOM   7205  NH2 ARG A 463     -11.951 -26.922   7.745  1.00  1.180          N  
ATOM   7206  H   ARG A 463     -11.893 -34.786   8.970  1.00  1.060          H  
ATOM   7207  HA  ARG A 463     -14.487 -33.327   9.358  1.00  1.000          H  
ATOM   7208 1HB  ARG A 463     -12.571 -32.943   7.070  1.00  1.420          H  
ATOM   7209 2HB  ARG A 463     -14.255 -32.422   7.076  1.00  1.420          H  
ATOM   7210 1HG  ARG A 463     -13.847 -31.004   8.915  1.00  1.420          H  
ATOM   7211 2HG  ARG A 463     -12.137 -31.470   8.939  1.00  1.420          H  
ATOM   7212 1HD  ARG A 463     -11.879 -30.701   6.709  1.00  1.420          H  
ATOM   7213 2HD  ARG A 463     -13.610 -30.287   6.643  1.00  1.420          H  
ATOM   7214  HE  ARG A 463     -12.443 -28.947   8.867  1.00  1.420          H  
ATOM   7215 1HH1 ARG A 463     -12.338 -28.974   5.281  1.00  1.420          H  
ATOM   7216 2HH1 ARG A 463     -12.003 -27.259   5.199  1.00  1.420          H  
ATOM   7217 1HH2 ARG A 463     -11.982 -26.936   8.779  1.00  1.420          H  
ATOM   7218 2HH2 ARG A 463     -11.710 -26.064   7.242  1.00  1.420          H  
ATOM   7219  N   SER A 464     -15.763 -34.711   7.817  1.00  0.940          N  
ATOM   7220  CA  SER A 464     -16.566 -35.636   7.052  1.00  1.000          C  
ATOM   7221  C   SER A 464     -16.603 -35.346   5.565  1.00  0.920          C  
ATOM   7222  O   SER A 464     -16.430 -34.208   5.114  1.00  0.870          O  
ATOM   7223  CB  SER A 464     -17.985 -35.626   7.592  1.00  1.380          C  
ATOM   7224  OG  SER A 464     -18.603 -34.388   7.371  1.00  1.380          O  
ATOM   7225  H   SER A 464     -16.224 -33.960   8.339  1.00  1.130          H  
ATOM   7226  HA  SER A 464     -16.143 -36.626   7.177  1.00  1.200          H  
ATOM   7227 1HB  SER A 464     -18.559 -36.406   7.102  1.00  1.650          H  
ATOM   7228 2HB  SER A 464     -17.972 -35.845   8.660  1.00  1.650          H  
ATOM   7229  HG  SER A 464     -18.184 -33.753   8.001  1.00  1.650          H  
ATOM   7230  N   HIS A 465     -16.956 -36.386   4.825  1.00  0.930          N  
ATOM   7231  CA  HIS A 465     -17.207 -36.373   3.395  1.00  0.870          C  
ATOM   7232  C   HIS A 465     -18.258 -35.383   2.946  1.00  0.850          C  
ATOM   7233  O   HIS A 465     -19.358 -35.317   3.507  1.00  0.930          O  
ATOM   7234  CB  HIS A 465     -17.633 -37.763   2.932  1.00  1.240          C  
ATOM   7235  CG  HIS A 465     -17.980 -37.848   1.478  1.00  1.240          C  
ATOM   7236  ND1 HIS A 465     -17.049 -37.763   0.465  1.00  1.240          N  
ATOM   7237  CD2 HIS A 465     -19.186 -38.018   0.874  1.00  1.240          C  
ATOM   7238  CE1 HIS A 465     -17.675 -37.878  -0.707  1.00  1.240          C  
ATOM   7239  NE2 HIS A 465     -18.968 -38.036  -0.479  1.00  1.240          N  
ATOM   7240  H   HIS A 465     -16.980 -37.284   5.303  1.00  1.120          H  
ATOM   7241  HA  HIS A 465     -16.287 -36.120   2.884  1.00  1.040          H  
ATOM   7242 1HB  HIS A 465     -16.818 -38.458   3.119  1.00  1.490          H  
ATOM   7243 2HB  HIS A 465     -18.491 -38.095   3.516  1.00  1.490          H  
ATOM   7244  HD2 HIS A 465     -20.149 -38.120   1.376  1.00  1.490          H  
ATOM   7245  HE1 HIS A 465     -17.204 -37.853  -1.691  1.00  1.490          H  
ATOM   7246  HE2 HIS A 465     -19.678 -38.150  -1.189  1.00  1.490          H  
ATOM   7247  N   THR A 466     -17.924 -34.631   1.904  1.00  0.780          N  
ATOM   7248  CA  THR A 466     -18.849 -33.666   1.342  1.00  0.800          C  
ATOM   7249  C   THR A 466     -19.412 -34.200   0.034  1.00  0.860          C  
ATOM   7250  O   THR A 466     -18.683 -34.681  -0.842  1.00  1.070          O  
ATOM   7251  CB  THR A 466     -18.208 -32.275   1.134  1.00  1.110          C  
ATOM   7252  OG1 THR A 466     -19.201 -31.382   0.614  1.00  1.110          O  
ATOM   7253  CG2 THR A 466     -17.026 -32.322   0.155  1.00  1.110          C  
ATOM   7254  H   THR A 466     -16.988 -34.750   1.507  1.00  0.940          H  
ATOM   7255  HA  THR A 466     -19.681 -33.539   2.033  1.00  0.960          H  
ATOM   7256  HB  THR A 466     -17.860 -31.907   2.093  1.00  1.330          H  
ATOM   7257  HG1 THR A 466     -18.896 -30.474   0.699  1.00  1.330          H  
ATOM   7258 1HG2 THR A 466     -16.609 -31.326   0.049  1.00  1.330          H  
ATOM   7259 2HG2 THR A 466     -16.268 -32.979   0.536  1.00  1.330          H  
ATOM   7260 3HG2 THR A 466     -17.345 -32.670  -0.818  1.00  1.330          H  
ATOM   7261  N   ALA A 467     -20.722 -34.073  -0.129  1.00  0.910          N  
ATOM   7262  CA  ALA A 467     -21.400 -34.574  -1.317  1.00  1.050          C  
ATOM   7263  C   ALA A 467     -21.172 -33.668  -2.510  1.00  1.250          C  
ATOM   7264  O   ALA A 467     -22.074 -32.967  -2.974  1.00  1.690          O  
ATOM   7265  CB  ALA A 467     -22.891 -34.717  -1.065  1.00  1.410          C  
ATOM   7266  H   ALA A 467     -21.252 -33.641   0.615  1.00  1.090          H  
ATOM   7267  HA  ALA A 467     -20.983 -35.553  -1.554  1.00  1.260          H  
ATOM   7268 1HB  ALA A 467     -23.375 -35.119  -1.959  1.00  1.700          H  
ATOM   7269 2HB  ALA A 467     -23.055 -35.394  -0.228  1.00  1.700          H  
ATOM   7270 3HB  ALA A 467     -23.312 -33.741  -0.832  1.00  1.700          H  
ATOM   7271  N   GLY A 468     -19.958 -33.715  -3.028  1.00  1.150          N  
ATOM   7272  CA  GLY A 468     -19.524 -32.905  -4.157  1.00  1.440          C  
ATOM   7273  C   GLY A 468     -20.099 -33.436  -5.464  1.00  1.390          C  
ATOM   7274  O   GLY A 468     -19.383 -33.997  -6.303  1.00  1.890          O  
ATOM   7275  H   GLY A 468     -19.290 -34.319  -2.543  1.00  1.380          H  
ATOM   7276 1HA  GLY A 468     -19.853 -31.877  -4.008  1.00  1.730          H  
ATOM   7277 2HA  GLY A 468     -18.438 -32.885  -4.204  1.00  1.730          H  
ATOM   7278  N   GLU A 469     -21.414 -33.301  -5.589  1.00  1.020          N  
ATOM   7279  CA  GLU A 469     -22.175 -33.722  -6.755  1.00  0.960          C  
ATOM   7280  C   GLU A 469     -22.186 -32.596  -7.786  1.00  0.880          C  
ATOM   7281  O   GLU A 469     -22.778 -31.535  -7.564  1.00  0.870          O  
ATOM   7282  CB  GLU A 469     -23.600 -34.110  -6.331  1.00  1.370          C  
ATOM   7283  CG  GLU A 469     -23.666 -35.346  -5.426  1.00  1.370          C  
ATOM   7284  CD  GLU A 469     -25.070 -35.780  -5.097  1.00  1.370          C  
ATOM   7285  OE1 GLU A 469     -25.995 -35.141  -5.541  1.00  1.370          O  
ATOM   7286  OE2 GLU A 469     -25.218 -36.759  -4.402  1.00  1.370          O  
ATOM   7287  H   GLU A 469     -21.897 -32.872  -4.796  1.00  1.220          H  
ATOM   7288  HA  GLU A 469     -21.689 -34.587  -7.206  1.00  1.150          H  
ATOM   7289 1HB  GLU A 469     -24.036 -33.283  -5.771  1.00  1.640          H  
ATOM   7290 2HB  GLU A 469     -24.227 -34.272  -7.194  1.00  1.640          H  
ATOM   7291 1HG  GLU A 469     -23.159 -36.164  -5.909  1.00  1.640          H  
ATOM   7292 2HG  GLU A 469     -23.132 -35.127  -4.504  1.00  1.640          H  
ATOM   7293  N   VAL A 470     -21.501 -32.813  -8.902  1.00  0.850          N  
ATOM   7294  CA  VAL A 470     -21.343 -31.788  -9.917  1.00  0.780          C  
ATOM   7295  C   VAL A 470     -22.039 -32.128 -11.223  1.00  0.790          C  
ATOM   7296  O   VAL A 470     -21.690 -33.096 -11.904  1.00  0.850          O  
ATOM   7297  CB  VAL A 470     -19.837 -31.592 -10.186  1.00  1.120          C  
ATOM   7298  CG1 VAL A 470     -19.612 -30.554 -11.274  1.00  1.120          C  
ATOM   7299  CG2 VAL A 470     -19.153 -31.162  -8.884  1.00  1.120          C  
ATOM   7300  H   VAL A 470     -21.046 -33.719  -9.044  1.00  1.020          H  
ATOM   7301  HA  VAL A 470     -21.759 -30.854  -9.538  1.00  0.940          H  
ATOM   7302  HB  VAL A 470     -19.408 -32.536 -10.534  1.00  1.340          H  
ATOM   7303 1HG1 VAL A 470     -18.547 -30.433 -11.447  1.00  1.340          H  
ATOM   7304 2HG1 VAL A 470     -20.088 -30.854 -12.208  1.00  1.340          H  
ATOM   7305 3HG1 VAL A 470     -20.019 -29.640 -10.945  1.00  1.340          H  
ATOM   7306 1HG2 VAL A 470     -18.089 -31.035  -9.063  1.00  1.340          H  
ATOM   7307 2HG2 VAL A 470     -19.584 -30.221  -8.545  1.00  1.340          H  
ATOM   7308 3HG2 VAL A 470     -19.300 -31.925  -8.120  1.00  1.340          H  
ATOM   7309  N   ARG A 471     -23.003 -31.300 -11.593  1.00  0.750          N  
ATOM   7310  CA  ARG A 471     -23.721 -31.501 -12.840  1.00  0.780          C  
ATOM   7311  C   ARG A 471     -23.068 -30.658 -13.939  1.00  0.750          C  
ATOM   7312  O   ARG A 471     -23.018 -29.434 -13.848  1.00  0.790          O  
ATOM   7313  CB  ARG A 471     -25.194 -31.190 -12.648  1.00  1.080          C  
ATOM   7314  CG  ARG A 471     -25.891 -32.143 -11.688  1.00  1.080          C  
ATOM   7315  CD  ARG A 471     -27.324 -31.788 -11.402  1.00  1.080          C  
ATOM   7316  NE  ARG A 471     -28.205 -31.903 -12.583  1.00  1.080          N  
ATOM   7317  CZ  ARG A 471     -28.814 -30.876 -13.244  1.00  1.080          C  
ATOM   7318  NH1 ARG A 471     -28.677 -29.620 -12.859  1.00  1.080          N  
ATOM   7319  NH2 ARG A 471     -29.573 -31.146 -14.294  1.00  1.080          N  
ATOM   7320  H   ARG A 471     -23.259 -30.546 -10.965  1.00  0.900          H  
ATOM   7321  HA  ARG A 471     -23.646 -32.546 -13.115  1.00  0.940          H  
ATOM   7322 1HB  ARG A 471     -25.317 -30.177 -12.267  1.00  1.300          H  
ATOM   7323 2HB  ARG A 471     -25.702 -31.269 -13.604  1.00  1.300          H  
ATOM   7324 1HG  ARG A 471     -25.870 -33.146 -12.115  1.00  1.300          H  
ATOM   7325 2HG  ARG A 471     -25.353 -32.146 -10.741  1.00  1.300          H  
ATOM   7326 1HD  ARG A 471     -27.699 -32.469 -10.639  1.00  1.300          H  
ATOM   7327 2HD  ARG A 471     -27.368 -30.774 -11.021  1.00  1.300          H  
ATOM   7328  HE  ARG A 471     -28.370 -32.838 -12.937  1.00  1.300          H  
ATOM   7329 1HH1 ARG A 471     -28.112 -29.378 -12.060  1.00  1.300          H  
ATOM   7330 2HH1 ARG A 471     -29.148 -28.887 -13.372  1.00  1.300          H  
ATOM   7331 1HH2 ARG A 471     -29.695 -32.104 -14.598  1.00  1.300          H  
ATOM   7332 2HH2 ARG A 471     -30.036 -30.396 -14.790  1.00  1.300          H  
ATOM   7333  N   TRP A 472     -22.484 -31.326 -14.914  1.00  0.760          N  
ATOM   7334  CA  TRP A 472     -21.771 -30.670 -16.001  1.00  0.750          C  
ATOM   7335  C   TRP A 472     -22.658 -30.372 -17.185  1.00  0.740          C  
ATOM   7336  O   TRP A 472     -23.404 -31.247 -17.621  1.00  0.790          O  
ATOM   7337  CB  TRP A 472     -20.619 -31.545 -16.463  1.00  1.050          C  
ATOM   7338  CG  TRP A 472     -19.531 -31.593 -15.492  1.00  1.050          C  
ATOM   7339  CD1 TRP A 472     -19.233 -32.572 -14.592  1.00  1.050          C  
ATOM   7340  CD2 TRP A 472     -18.560 -30.573 -15.314  1.00  1.050          C  
ATOM   7341  NE1 TRP A 472     -18.120 -32.218 -13.883  1.00  1.050          N  
ATOM   7342  CE2 TRP A 472     -17.708 -30.993 -14.305  1.00  1.050          C  
ATOM   7343  CE3 TRP A 472     -18.344 -29.346 -15.929  1.00  1.050          C  
ATOM   7344  CZ2 TRP A 472     -16.661 -30.223 -13.884  1.00  1.050          C  
ATOM   7345  CZ3 TRP A 472     -17.309 -28.578 -15.512  1.00  1.050          C  
ATOM   7346  CH2 TRP A 472     -16.487 -29.002 -14.503  1.00  1.050          C  
ATOM   7347  H   TRP A 472     -22.563 -32.341 -14.891  1.00  0.910          H  
ATOM   7348  HA  TRP A 472     -21.367 -29.726 -15.633  1.00  0.900          H  
ATOM   7349 1HB  TRP A 472     -20.979 -32.563 -16.625  1.00  1.260          H  
ATOM   7350 2HB  TRP A 472     -20.232 -31.179 -17.421  1.00  1.260          H  
ATOM   7351  HD1 TRP A 472     -19.789 -33.501 -14.464  1.00  1.260          H  
ATOM   7352  HE1 TRP A 472     -17.648 -32.790 -13.135  1.00  1.260          H  
ATOM   7353  HE3 TRP A 472     -19.000 -29.004 -16.731  1.00  1.260          H  
ATOM   7354  HZ2 TRP A 472     -15.992 -30.544 -13.085  1.00  1.260          H  
ATOM   7355  HZ3 TRP A 472     -17.160 -27.612 -15.998  1.00  1.260          H  
ATOM   7356  HH2 TRP A 472     -15.675 -28.355 -14.177  1.00  1.260          H  
ATOM   7357  N   GLY A 473     -22.544 -29.178 -17.759  1.00  0.690          N  
ATOM   7358  CA  GLY A 473     -23.320 -28.791 -18.946  1.00  0.700          C  
ATOM   7359  C   GLY A 473     -22.719 -29.411 -20.216  1.00  0.720          C  
ATOM   7360  O   GLY A 473     -22.049 -28.731 -21.017  1.00  0.880          O  
ATOM   7361  H   GLY A 473     -21.900 -28.492 -17.353  1.00  0.830          H  
ATOM   7362 1HA  GLY A 473     -24.355 -29.120 -18.832  1.00  0.840          H  
ATOM   7363 2HA  GLY A 473     -23.335 -27.709 -19.030  1.00  0.840          H  
ATOM   7364  N   GLY A 474     -22.953 -30.708 -20.405  1.00  0.710          N  
ATOM   7365  CA  GLY A 474     -22.290 -31.449 -21.459  1.00  0.760          C  
ATOM   7366  C   GLY A 474     -20.853 -31.795 -21.042  1.00  0.770          C  
ATOM   7367  O   GLY A 474     -20.643 -32.558 -20.101  1.00  1.180          O  
ATOM   7368  H   GLY A 474     -23.585 -31.221 -19.775  1.00  0.850          H  
ATOM   7369 1HA  GLY A 474     -22.851 -32.356 -21.668  1.00  0.910          H  
ATOM   7370 2HA  GLY A 474     -22.281 -30.861 -22.373  1.00  0.910          H  
ATOM   7371  N   ALA A 475     -19.882 -31.257 -21.765  1.00  0.820          N  
ATOM   7372  CA  ALA A 475     -18.455 -31.498 -21.562  1.00  0.830          C  
ATOM   7373  C   ALA A 475     -17.976 -31.075 -20.185  1.00  0.780          C  
ATOM   7374  O   ALA A 475     -18.492 -30.133 -19.582  1.00  0.840          O  
ATOM   7375  CB  ALA A 475     -17.642 -30.755 -22.602  1.00  1.160          C  
ATOM   7376  H   ALA A 475     -20.170 -30.616 -22.484  1.00  0.980          H  
ATOM   7377  HA  ALA A 475     -18.278 -32.569 -21.663  1.00  1.000          H  
ATOM   7378 1HB  ALA A 475     -16.583 -30.968 -22.451  1.00  1.390          H  
ATOM   7379 2HB  ALA A 475     -17.938 -31.083 -23.592  1.00  1.390          H  
ATOM   7380 3HB  ALA A 475     -17.815 -29.688 -22.495  1.00  1.390          H  
ATOM   7381  N   LYS A 476     -16.976 -31.796 -19.690  1.00  0.830          N  
ATOM   7382  CA  LYS A 476     -16.396 -31.499 -18.395  1.00  0.850          C  
ATOM   7383  C   LYS A 476     -15.172 -30.599 -18.530  1.00  0.790          C  
ATOM   7384  O   LYS A 476     -14.491 -30.585 -19.562  1.00  0.880          O  
ATOM   7385  CB  LYS A 476     -16.007 -32.789 -17.685  1.00  1.180          C  
ATOM   7386  CG  LYS A 476     -17.182 -33.730 -17.480  1.00  1.180          C  
ATOM   7387  CD  LYS A 476     -16.912 -34.803 -16.428  1.00  1.180          C  
ATOM   7388  CE  LYS A 476     -15.854 -35.810 -16.859  1.00  1.180          C  
ATOM   7389  NZ  LYS A 476     -15.738 -36.924 -15.876  1.00  1.180          N  
ATOM   7390  H   LYS A 476     -16.610 -32.563 -20.234  1.00  1.000          H  
ATOM   7391  HA  LYS A 476     -17.136 -30.976 -17.799  1.00  1.020          H  
ATOM   7392 1HB  LYS A 476     -15.237 -33.301 -18.260  1.00  1.420          H  
ATOM   7393 2HB  LYS A 476     -15.589 -32.553 -16.703  1.00  1.420          H  
ATOM   7394 1HG  LYS A 476     -18.048 -33.157 -17.207  1.00  1.420          H  
ATOM   7395 2HG  LYS A 476     -17.402 -34.223 -18.425  1.00  1.420          H  
ATOM   7396 1HD  LYS A 476     -16.574 -34.318 -15.507  1.00  1.420          H  
ATOM   7397 2HD  LYS A 476     -17.836 -35.334 -16.205  1.00  1.420          H  
ATOM   7398 1HE  LYS A 476     -16.104 -36.217 -17.836  1.00  1.420          H  
ATOM   7399 2HE  LYS A 476     -14.892 -35.305 -16.918  1.00  1.420          H  
ATOM   7400 1HZ  LYS A 476     -15.020 -37.569 -16.161  1.00  1.420          H  
ATOM   7401 2HZ  LYS A 476     -15.505 -36.529 -14.948  1.00  1.420          H  
ATOM   7402 3HZ  LYS A 476     -16.616 -37.408 -15.808  1.00  1.420          H  
ATOM   7403  N   HIS A 477     -14.830 -29.903 -17.455  1.00  0.820          N  
ATOM   7404  CA  HIS A 477     -13.642 -29.056 -17.433  1.00  0.830          C  
ATOM   7405  C   HIS A 477     -12.337 -29.818 -17.313  1.00  0.860          C  
ATOM   7406  O   HIS A 477     -11.711 -29.876 -16.256  1.00  1.130          O  
ATOM   7407  CB  HIS A 477     -13.728 -28.037 -16.307  1.00  1.160          C  
ATOM   7408  CG  HIS A 477     -12.603 -27.003 -16.265  1.00  1.160          C  
ATOM   7409  ND1 HIS A 477     -12.512 -25.876 -17.109  1.00  1.160          N  
ATOM   7410  CD2 HIS A 477     -11.532 -26.949 -15.450  1.00  1.160          C  
ATOM   7411  CE1 HIS A 477     -11.397 -25.215 -16.781  1.00  1.160          C  
ATOM   7412  NE2 HIS A 477     -10.812 -25.849 -15.791  1.00  1.160          N  
ATOM   7413  H   HIS A 477     -15.421 -29.943 -16.634  1.00  0.980          H  
ATOM   7414  HA  HIS A 477     -13.590 -28.503 -18.364  1.00  1.000          H  
ATOM   7415 1HB  HIS A 477     -14.666 -27.538 -16.390  1.00  1.390          H  
ATOM   7416 2HB  HIS A 477     -13.710 -28.563 -15.358  1.00  1.390          H  
ATOM   7417  HD2 HIS A 477     -11.286 -27.663 -14.663  1.00  1.390          H  
ATOM   7418  HE1 HIS A 477     -11.009 -24.316 -17.225  1.00  1.390          H  
ATOM   7419  HE2 HIS A 477      -9.950 -25.571 -15.336  1.00  1.390          H  
ATOM   7420  N   ASP A 478     -11.921 -30.383 -18.433  1.00  1.000          N  
ATOM   7421  CA  ASP A 478     -10.675 -31.127 -18.511  1.00  1.080          C  
ATOM   7422  C   ASP A 478      -9.876 -30.803 -19.804  1.00  1.200          C  
ATOM   7423  O   ASP A 478      -9.364 -31.726 -20.435  1.00  1.370          O  
ATOM   7424  CB  ASP A 478     -10.981 -32.635 -18.444  1.00  1.480          C  
ATOM   7425  CG  ASP A 478      -9.762 -33.537 -18.115  1.00  1.480          C  
ATOM   7426  OD1 ASP A 478      -8.895 -33.098 -17.391  1.00  1.480          O  
ATOM   7427  OD2 ASP A 478      -9.743 -34.671 -18.557  1.00  1.480          O  
ATOM   7428  H   ASP A 478     -12.560 -30.324 -19.230  1.00  1.200          H  
ATOM   7429  HA  ASP A 478     -10.057 -30.859 -17.655  1.00  1.300          H  
ATOM   7430 1HB  ASP A 478     -11.742 -32.804 -17.683  1.00  1.780          H  
ATOM   7431 2HB  ASP A 478     -11.404 -32.959 -19.396  1.00  1.780          H  
ATOM   7432  N   PRO A 479      -9.806 -29.530 -20.286  1.00  1.590          N  
ATOM   7433  CA  PRO A 479      -9.076 -29.163 -21.486  1.00  2.040          C  
ATOM   7434  C   PRO A 479      -7.576 -29.195 -21.261  1.00  1.830          C  
ATOM   7435  O   PRO A 479      -7.112 -28.900 -20.158  1.00  1.670          O  
ATOM   7436  CB  PRO A 479      -9.521 -27.719 -21.725  1.00  3.060          C  
ATOM   7437  CG  PRO A 479      -9.837 -27.187 -20.330  1.00  3.060          C  
ATOM   7438  CD  PRO A 479     -10.419 -28.360 -19.589  1.00  3.060          C  
ATOM   7439  HA  PRO A 479      -9.367 -29.826 -22.315  1.00  2.450          H  
ATOM   7440 1HB  PRO A 479      -8.701 -27.158 -22.217  1.00  3.670          H  
ATOM   7441 2HB  PRO A 479     -10.380 -27.694 -22.410  1.00  3.670          H  
ATOM   7442 1HG  PRO A 479      -8.915 -26.808 -19.857  1.00  3.670          H  
ATOM   7443 2HG  PRO A 479     -10.532 -26.336 -20.393  1.00  3.670          H  
ATOM   7444 1HD  PRO A 479     -10.130 -28.326 -18.522  1.00  3.670          H  
ATOM   7445 2HD  PRO A 479     -11.499 -28.302 -19.755  1.00  3.670          H  
ATOM   7446  N   ASP A 480      -6.820 -29.476 -22.309  1.00  1.910          N  
ATOM   7447  CA  ASP A 480      -5.368 -29.354 -22.269  1.00  1.770          C  
ATOM   7448  C   ASP A 480      -4.994 -27.929 -22.692  1.00  1.580          C  
ATOM   7449  O   ASP A 480      -5.861 -27.130 -23.072  1.00  1.520          O  
ATOM   7450  CB  ASP A 480      -4.707 -30.441 -23.135  1.00  2.530          C  
ATOM   7451  CG  ASP A 480      -3.224 -30.775 -22.766  1.00  2.530          C  
ATOM   7452  OD1 ASP A 480      -2.567 -29.943 -22.168  1.00  2.530          O  
ATOM   7453  OD2 ASP A 480      -2.765 -31.830 -23.132  1.00  2.530          O  
ATOM   7454  H   ASP A 480      -7.258 -29.752 -23.180  1.00  2.290          H  
ATOM   7455  HA  ASP A 480      -5.035 -29.500 -21.237  1.00  2.120          H  
ATOM   7456 1HB  ASP A 480      -5.286 -31.361 -23.042  1.00  3.040          H  
ATOM   7457 2HB  ASP A 480      -4.747 -30.153 -24.173  1.00  3.040          H  
ATOM   7458  N   ASP A 481      -3.711 -27.612 -22.699  1.00  1.810          N  
ATOM   7459  CA  ASP A 481      -3.261 -26.279 -23.104  1.00  1.900          C  
ATOM   7460  C   ASP A 481      -3.247 -26.167 -24.632  1.00  1.930          C  
ATOM   7461  O   ASP A 481      -2.200 -26.354 -25.275  1.00  2.400          O  
ATOM   7462  CB  ASP A 481      -1.868 -25.975 -22.546  1.00  2.620          C  
ATOM   7463  CG  ASP A 481      -1.444 -24.511 -22.771  1.00  2.620          C  
ATOM   7464  OD1 ASP A 481      -2.315 -23.693 -22.966  1.00  2.620          O  
ATOM   7465  OD2 ASP A 481      -0.252 -24.229 -22.825  1.00  2.620          O  
ATOM   7466  H   ASP A 481      -3.043 -28.319 -22.389  1.00  2.170          H  
ATOM   7467  HA  ASP A 481      -3.966 -25.543 -22.712  1.00  2.280          H  
ATOM   7468 1HB  ASP A 481      -1.855 -26.178 -21.475  1.00  3.150          H  
ATOM   7469 2HB  ASP A 481      -1.137 -26.639 -23.009  1.00  3.150          H  
ATOM   7470  N   ARG A 482      -4.425 -25.949 -25.213  1.00  1.560          N  
ATOM   7471  CA  ARG A 482      -4.603 -25.973 -26.662  1.00  1.720          C  
ATOM   7472  C   ARG A 482      -5.376 -24.775 -27.204  1.00  1.530          C  
ATOM   7473  O   ARG A 482      -6.090 -24.087 -26.480  1.00  1.330          O  
ATOM   7474  CB  ARG A 482      -5.355 -27.233 -27.069  1.00  2.340          C  
ATOM   7475  CG  ARG A 482      -4.657 -28.540 -26.729  1.00  2.340          C  
ATOM   7476  CD  ARG A 482      -3.439 -28.816 -27.527  1.00  2.340          C  
ATOM   7477  NE  ARG A 482      -2.896 -30.104 -27.163  1.00  2.340          N  
ATOM   7478  CZ  ARG A 482      -2.033 -30.323 -26.138  1.00  2.340          C  
ATOM   7479  NH1 ARG A 482      -1.581 -29.328 -25.379  1.00  2.340          N  
ATOM   7480  NH2 ARG A 482      -1.642 -31.561 -25.879  1.00  2.340          N  
ATOM   7481  H   ARG A 482      -5.233 -25.818 -24.599  1.00  1.870          H  
ATOM   7482  HA  ARG A 482      -3.623 -25.971 -27.127  1.00  2.060          H  
ATOM   7483 1HB  ARG A 482      -6.324 -27.242 -26.570  1.00  2.810          H  
ATOM   7484 2HB  ARG A 482      -5.547 -27.213 -28.143  1.00  2.810          H  
ATOM   7485 1HG  ARG A 482      -4.366 -28.514 -25.693  1.00  2.810          H  
ATOM   7486 2HG  ARG A 482      -5.350 -29.364 -26.878  1.00  2.810          H  
ATOM   7487 1HD  ARG A 482      -3.697 -28.841 -28.587  1.00  2.810          H  
ATOM   7488 2HD  ARG A 482      -2.680 -28.061 -27.358  1.00  2.810          H  
ATOM   7489  HE  ARG A 482      -3.203 -30.907 -27.697  1.00  2.810          H  
ATOM   7490 1HH1 ARG A 482      -1.859 -28.348 -25.535  1.00  2.810          H  
ATOM   7491 2HH1 ARG A 482      -0.956 -29.537 -24.611  1.00  2.810          H  
ATOM   7492 1HH2 ARG A 482      -1.986 -32.330 -26.432  1.00  2.810          H  
ATOM   7493 2HH2 ARG A 482      -1.027 -31.744 -25.094  1.00  2.810          H  
ATOM   7494  N   ASP A 483      -5.195 -24.543 -28.504  1.00  1.810          N  
ATOM   7495  CA  ASP A 483      -5.900 -23.508 -29.246  1.00  1.680          C  
ATOM   7496  C   ASP A 483      -7.274 -24.073 -29.613  1.00  1.390          C  
ATOM   7497  O   ASP A 483      -7.543 -25.229 -29.312  1.00  1.710          O  
ATOM   7498  CB  ASP A 483      -5.053 -23.144 -30.494  1.00  2.400          C  
ATOM   7499  CG  ASP A 483      -5.342 -21.776 -31.149  1.00  2.400          C  
ATOM   7500  OD1 ASP A 483      -6.463 -21.308 -31.051  1.00  2.400          O  
ATOM   7501  OD2 ASP A 483      -4.454 -21.223 -31.766  1.00  2.400          O  
ATOM   7502  H   ASP A 483      -4.564 -25.138 -29.012  1.00  2.170          H  
ATOM   7503  HA  ASP A 483      -6.031 -22.631 -28.615  1.00  2.020          H  
ATOM   7504 1HB  ASP A 483      -4.001 -23.161 -30.216  1.00  2.880          H  
ATOM   7505 2HB  ASP A 483      -5.192 -23.918 -31.250  1.00  2.880          H  
ATOM   7506  N   ASP A 484      -8.088 -23.275 -30.307  1.00  1.140          N  
ATOM   7507  CA  ASP A 484      -9.463 -23.576 -30.729  1.00  1.190          C  
ATOM   7508  C   ASP A 484      -9.965 -22.399 -31.525  1.00  1.140          C  
ATOM   7509  O   ASP A 484     -11.103 -22.364 -31.969  1.00  1.140          O  
ATOM   7510  CB  ASP A 484     -10.470 -23.779 -29.571  1.00  1.650          C  
ATOM   7511  CG  ASP A 484     -10.472 -25.114 -28.794  1.00  1.650          C  
ATOM   7512  OD1 ASP A 484     -10.456 -26.175 -29.398  1.00  1.650          O  
ATOM   7513  OD2 ASP A 484     -10.554 -25.046 -27.589  1.00  1.650          O  
ATOM   7514  H   ASP A 484      -7.730 -22.352 -30.540  1.00  1.370          H  
ATOM   7515  HA  ASP A 484      -9.457 -24.462 -31.368  1.00  1.430          H  
ATOM   7516 1HB  ASP A 484     -10.304 -22.986 -28.842  1.00  1.980          H  
ATOM   7517 2HB  ASP A 484     -11.479 -23.631 -29.958  1.00  1.980          H  
ATOM   7518  N   ALA A 485      -9.068 -21.474 -31.800  1.00  1.170          N  
ATOM   7519  CA  ALA A 485      -9.408 -20.268 -32.561  1.00  1.210          C  
ATOM   7520  C   ALA A 485      -9.957 -20.606 -33.942  1.00  1.150          C  
ATOM   7521  O   ALA A 485     -10.762 -19.863 -34.508  1.00  1.240          O  
ATOM   7522  CB  ALA A 485      -8.184 -19.392 -32.707  1.00  1.680          C  
ATOM   7523  H   ALA A 485      -8.123 -21.580 -31.428  1.00  1.400          H  
ATOM   7524  HA  ALA A 485     -10.162 -19.723 -32.013  1.00  1.450          H  
ATOM   7525 1HB  ALA A 485      -8.447 -18.495 -33.243  1.00  2.010          H  
ATOM   7526 2HB  ALA A 485      -7.816 -19.143 -31.726  1.00  2.010          H  
ATOM   7527 3HB  ALA A 485      -7.410 -19.928 -33.256  1.00  2.010          H  
ATOM   7528  N   ARG A 486      -9.507 -21.732 -34.491  1.00  1.060          N  
ATOM   7529  CA  ARG A 486      -9.876 -22.182 -35.820  1.00  1.050          C  
ATOM   7530  C   ARG A 486     -11.004 -23.218 -35.763  1.00  0.990          C  
ATOM   7531  O   ARG A 486     -11.328 -23.856 -36.768  1.00  1.050          O  
ATOM   7532  CB  ARG A 486      -8.655 -22.822 -36.449  1.00  1.470          C  
ATOM   7533  CG  ARG A 486      -7.489 -21.868 -36.603  1.00  1.470          C  
ATOM   7534  CD  ARG A 486      -6.214 -22.592 -36.871  1.00  1.470          C  
ATOM   7535  NE  ARG A 486      -5.080 -21.677 -36.923  1.00  1.470          N  
ATOM   7536  CZ  ARG A 486      -4.467 -21.174 -35.811  1.00  1.470          C  
ATOM   7537  NH1 ARG A 486      -4.902 -21.529 -34.606  1.00  1.470          N  
ATOM   7538  NH2 ARG A 486      -3.447 -20.341 -35.936  1.00  1.470          N  
ATOM   7539  H   ARG A 486      -8.846 -22.286 -33.969  1.00  1.270          H  
ATOM   7540  HA  ARG A 486     -10.203 -21.324 -36.409  1.00  1.260          H  
ATOM   7541 1HB  ARG A 486      -8.331 -23.663 -35.840  1.00  1.770          H  
ATOM   7542 2HB  ARG A 486      -8.907 -23.206 -37.437  1.00  1.770          H  
ATOM   7543 1HG  ARG A 486      -7.682 -21.208 -37.447  1.00  1.770          H  
ATOM   7544 2HG  ARG A 486      -7.384 -21.265 -35.706  1.00  1.770          H  
ATOM   7545 1HD  ARG A 486      -6.029 -23.342 -36.104  1.00  1.770          H  
ATOM   7546 2HD  ARG A 486      -6.290 -23.089 -37.839  1.00  1.770          H  
ATOM   7547  HE  ARG A 486      -4.734 -21.397 -37.832  1.00  1.770          H  
ATOM   7548 1HH1 ARG A 486      -5.669 -22.164 -34.516  1.00  1.770          H  
ATOM   7549 2HH1 ARG A 486      -4.477 -21.173 -33.733  1.00  1.770          H  
ATOM   7550 1HH2 ARG A 486      -3.119 -20.075 -36.854  1.00  1.770          H  
ATOM   7551 2HH2 ARG A 486      -2.992 -19.971 -35.112  1.00  1.770          H  
ATOM   7552  N   ARG A 487     -11.581 -23.414 -34.577  1.00  0.940          N  
ATOM   7553  CA  ARG A 487     -12.648 -24.376 -34.385  1.00  0.920          C  
ATOM   7554  C   ARG A 487     -13.960 -23.741 -34.775  1.00  0.990          C  
ATOM   7555  O   ARG A 487     -14.443 -22.830 -34.115  1.00  1.160          O  
ATOM   7556  CB  ARG A 487     -12.700 -24.815 -32.926  1.00  1.300          C  
ATOM   7557  CG  ARG A 487     -13.731 -25.843 -32.585  1.00  1.300          C  
ATOM   7558  CD  ARG A 487     -13.620 -26.278 -31.179  1.00  1.300          C  
ATOM   7559  NE  ARG A 487     -14.578 -27.340 -30.882  1.00  1.300          N  
ATOM   7560  CZ  ARG A 487     -14.563 -28.111 -29.772  1.00  1.300          C  
ATOM   7561  NH1 ARG A 487     -13.633 -27.928 -28.843  1.00  1.300          N  
ATOM   7562  NH2 ARG A 487     -15.472 -29.062 -29.616  1.00  1.300          N  
ATOM   7563  H   ARG A 487     -11.290 -22.861 -33.771  1.00  1.130          H  
ATOM   7564  HA  ARG A 487     -12.466 -25.243 -35.020  1.00  1.100          H  
ATOM   7565 1HB  ARG A 487     -11.726 -25.187 -32.610  1.00  1.560          H  
ATOM   7566 2HB  ARG A 487     -12.935 -23.953 -32.308  1.00  1.560          H  
ATOM   7567 1HG  ARG A 487     -14.719 -25.411 -32.711  1.00  1.560          H  
ATOM   7568 2HG  ARG A 487     -13.627 -26.716 -33.229  1.00  1.560          H  
ATOM   7569 1HD  ARG A 487     -12.611 -26.651 -30.993  1.00  1.560          H  
ATOM   7570 2HD  ARG A 487     -13.826 -25.431 -30.522  1.00  1.560          H  
ATOM   7571  HE  ARG A 487     -15.331 -27.500 -31.581  1.00  1.560          H  
ATOM   7572 1HH1 ARG A 487     -12.917 -27.206 -28.956  1.00  1.560          H  
ATOM   7573 2HH1 ARG A 487     -13.616 -28.508 -28.017  1.00  1.560          H  
ATOM   7574 1HH2 ARG A 487     -16.171 -29.232 -30.335  1.00  1.560          H  
ATOM   7575 2HH2 ARG A 487     -15.457 -29.644 -28.794  1.00  1.560          H  
ATOM   7576  N   MET A 488     -14.569 -24.227 -35.844  1.00  1.080          N  
ATOM   7577  CA  MET A 488     -15.795 -23.596 -36.316  1.00  1.320          C  
ATOM   7578  C   MET A 488     -17.062 -24.198 -35.709  1.00  1.070          C  
ATOM   7579  O   MET A 488     -18.170 -23.743 -35.997  1.00  1.350          O  
ATOM   7580  CB  MET A 488     -15.826 -23.631 -37.835  1.00  1.750          C  
ATOM   7581  CG  MET A 488     -14.644 -22.869 -38.482  1.00  1.750          C  
ATOM   7582  SD  MET A 488     -14.511 -21.130 -37.954  1.00  1.750          S  
ATOM   7583  CE  MET A 488     -15.932 -20.370 -38.709  1.00  1.750          C  
ATOM   7584  H   MET A 488     -14.143 -24.988 -36.359  1.00  1.300          H  
ATOM   7585  HA  MET A 488     -15.773 -22.552 -36.009  1.00  1.580          H  
ATOM   7586 1HB  MET A 488     -15.774 -24.664 -38.169  1.00  2.100          H  
ATOM   7587 2HB  MET A 488     -16.764 -23.220 -38.197  1.00  2.100          H  
ATOM   7588 1HG  MET A 488     -13.709 -23.371 -38.224  1.00  2.100          H  
ATOM   7589 2HG  MET A 488     -14.749 -22.891 -39.566  1.00  2.100          H  
ATOM   7590 1HE  MET A 488     -15.957 -19.309 -38.451  1.00  2.100          H  
ATOM   7591 2HE  MET A 488     -15.871 -20.478 -39.793  1.00  2.100          H  
ATOM   7592 3HE  MET A 488     -16.833 -20.851 -38.350  1.00  2.100          H  
ATOM   7593  N   HIS A 489     -16.898 -25.209 -34.862  1.00  0.880          N  
ATOM   7594  CA  HIS A 489     -18.045 -25.855 -34.246  1.00  0.720          C  
ATOM   7595  C   HIS A 489     -17.654 -26.466 -32.873  1.00  0.770          C  
ATOM   7596  O   HIS A 489     -16.682 -27.225 -32.804  1.00  0.980          O  
ATOM   7597  CB  HIS A 489     -18.568 -26.954 -35.188  1.00  1.070          C  
ATOM   7598  CG  HIS A 489     -19.859 -27.581 -34.773  1.00  1.070          C  
ATOM   7599  ND1 HIS A 489     -19.957 -28.497 -33.747  1.00  1.070          N  
ATOM   7600  CD2 HIS A 489     -21.110 -27.414 -35.247  1.00  1.070          C  
ATOM   7601  CE1 HIS A 489     -21.212 -28.862 -33.614  1.00  1.070          C  
ATOM   7602  NE2 HIS A 489     -21.933 -28.218 -34.507  1.00  1.070          N  
ATOM   7603  H   HIS A 489     -15.958 -25.522 -34.673  1.00  1.060          H  
ATOM   7604  HA  HIS A 489     -18.826 -25.118 -34.161  1.00  0.860          H  
ATOM   7605 1HB  HIS A 489     -18.710 -26.536 -36.186  1.00  1.290          H  
ATOM   7606 2HB  HIS A 489     -17.822 -27.741 -35.270  1.00  1.290          H  
ATOM   7607  HD1 HIS A 489     -19.382 -28.501 -32.909  1.00  1.290          H  
ATOM   7608  HD2 HIS A 489     -21.522 -26.795 -36.045  1.00  1.290          H  
ATOM   7609  HE1 HIS A 489     -21.490 -29.580 -32.841  1.00  1.290          H  
ATOM   7610  N   PRO A 490     -18.442 -26.202 -31.801  1.00  0.660          N  
ATOM   7611  CA  PRO A 490     -18.338 -26.630 -30.411  1.00  0.690          C  
ATOM   7612  C   PRO A 490     -18.926 -28.009 -30.217  1.00  0.750          C  
ATOM   7613  O   PRO A 490     -19.255 -28.697 -31.180  1.00  0.840          O  
ATOM   7614  CB  PRO A 490     -19.182 -25.594 -29.688  1.00  1.030          C  
ATOM   7615  CG  PRO A 490     -20.257 -25.322 -30.649  1.00  1.030          C  
ATOM   7616  CD  PRO A 490     -19.630 -25.376 -31.991  1.00  1.030          C  
ATOM   7617  HA  PRO A 490     -17.288 -26.588 -30.086  1.00  0.830          H  
ATOM   7618 1HB  PRO A 490     -19.568 -25.986 -28.741  1.00  1.240          H  
ATOM   7619 2HB  PRO A 490     -18.582 -24.703 -29.450  1.00  1.240          H  
ATOM   7620 1HG  PRO A 490     -21.096 -26.033 -30.523  1.00  1.240          H  
ATOM   7621 2HG  PRO A 490     -20.640 -24.341 -30.470  1.00  1.240          H  
ATOM   7622 1HD  PRO A 490     -20.341 -25.848 -32.668  1.00  1.240          H  
ATOM   7623 2HD  PRO A 490     -19.377 -24.356 -32.267  1.00  1.240          H  
ATOM   7624  N   ARG A 491     -19.057 -28.415 -28.966  1.00  0.780          N  
ATOM   7625  CA  ARG A 491     -19.757 -29.648 -28.654  1.00  0.850          C  
ATOM   7626  C   ARG A 491     -21.222 -29.590 -29.102  1.00  0.780          C  
ATOM   7627  O   ARG A 491     -21.862 -28.530 -29.067  1.00  0.710          O  
ATOM   7628  CB  ARG A 491     -19.653 -29.939 -27.165  1.00  1.160          C  
ATOM   7629  CG  ARG A 491     -20.367 -28.955 -26.202  1.00  1.160          C  
ATOM   7630  CD  ARG A 491     -19.966 -29.306 -24.802  1.00  1.160          C  
ATOM   7631  NE  ARG A 491     -20.532 -28.459 -23.722  1.00  1.160          N  
ATOM   7632  CZ  ARG A 491     -20.074 -27.234 -23.398  1.00  1.160          C  
ATOM   7633  NH1 ARG A 491     -19.100 -26.677 -24.086  1.00  1.160          N  
ATOM   7634  NH2 ARG A 491     -20.605 -26.598 -22.374  1.00  1.160          N  
ATOM   7635  H   ARG A 491     -18.705 -27.840 -28.216  1.00  0.940          H  
ATOM   7636  HA  ARG A 491     -19.270 -30.462 -29.192  1.00  1.020          H  
ATOM   7637 1HB  ARG A 491     -20.065 -30.929 -26.967  1.00  1.390          H  
ATOM   7638 2HB  ARG A 491     -18.603 -29.966 -26.883  1.00  1.390          H  
ATOM   7639 1HG  ARG A 491     -20.084 -27.931 -26.428  1.00  1.390          H  
ATOM   7640 2HG  ARG A 491     -21.450 -29.055 -26.291  1.00  1.390          H  
ATOM   7641 1HD  ARG A 491     -20.279 -30.333 -24.615  1.00  1.390          H  
ATOM   7642 2HD  ARG A 491     -18.888 -29.247 -24.742  1.00  1.390          H  
ATOM   7643  HE  ARG A 491     -21.282 -28.830 -23.107  1.00  1.390          H  
ATOM   7644 1HH1 ARG A 491     -18.686 -27.149 -24.863  1.00  1.390          H  
ATOM   7645 2HH1 ARG A 491     -18.759 -25.741 -23.815  1.00  1.390          H  
ATOM   7646 1HH2 ARG A 491     -21.334 -27.078 -21.821  1.00  1.390          H  
ATOM   7647 2HH2 ARG A 491     -20.254 -25.651 -22.121  1.00  1.390          H  
ATOM   7648  N   SER A 492     -21.735 -30.767 -29.484  1.00  0.890          N  
ATOM   7649  CA  SER A 492     -23.103 -31.019 -29.937  1.00  0.960          C  
ATOM   7650  C   SER A 492     -24.133 -31.163 -28.819  1.00  0.970          C  
ATOM   7651  O   SER A 492     -25.337 -31.236 -29.078  1.00  1.160          O  
ATOM   7652  CB  SER A 492     -23.114 -32.274 -30.777  1.00  1.320          C  
ATOM   7653  OG  SER A 492     -22.781 -33.390 -29.998  1.00  1.320          O  
ATOM   7654  H   SER A 492     -21.121 -31.571 -29.481  1.00  1.070          H  
ATOM   7655  HA  SER A 492     -23.404 -30.194 -30.567  1.00  1.150          H  
ATOM   7656 1HB  SER A 492     -24.104 -32.411 -31.212  1.00  1.580          H  
ATOM   7657 2HB  SER A 492     -22.405 -32.169 -31.597  1.00  1.580          H  
ATOM   7658  HG  SER A 492     -22.852 -34.152 -30.584  1.00  1.580          H  
ATOM   7659  N   SER A 493     -23.664 -31.213 -27.580  1.00  0.900          N  
ATOM   7660  CA  SER A 493     -24.533 -31.421 -26.432  1.00  1.050          C  
ATOM   7661  C   SER A 493     -24.115 -30.647 -25.206  1.00  0.830          C  
ATOM   7662  O   SER A 493     -22.935 -30.559 -24.861  1.00  1.090          O  
ATOM   7663  CB  SER A 493     -24.626 -32.881 -26.080  1.00  1.410          C  
ATOM   7664  OG  SER A 493     -25.377 -33.059 -24.902  1.00  1.410          O  
ATOM   7665  H   SER A 493     -22.670 -31.126 -27.457  1.00  1.080          H  
ATOM   7666  HA  SER A 493     -25.532 -31.083 -26.707  1.00  1.260          H  
ATOM   7667 1HB  SER A 493     -25.099 -33.417 -26.903  1.00  1.690          H  
ATOM   7668 2HB  SER A 493     -23.627 -33.292 -25.950  1.00  1.690          H  
ATOM   7669  HG  SER A 493     -25.585 -34.003 -24.868  1.00  1.690          H  
ATOM   7670  N   PHE A 494     -25.141 -30.102 -24.577  1.00  0.880          N  
ATOM   7671  CA  PHE A 494     -25.138 -29.292 -23.369  1.00  0.870          C  
ATOM   7672  C   PHE A 494     -25.845 -30.050 -22.251  1.00  0.800          C  
ATOM   7673  O   PHE A 494     -26.112 -29.494 -21.182  1.00  0.930          O  
ATOM   7674  CB  PHE A 494     -25.928 -28.019 -23.658  1.00  1.220          C  
ATOM   7675  CG  PHE A 494     -27.347 -28.395 -24.018  1.00  1.220          C  
ATOM   7676  CD1 PHE A 494     -28.343 -28.486 -23.050  1.00  1.220          C  
ATOM   7677  CD2 PHE A 494     -27.675 -28.741 -25.316  1.00  1.220          C  
ATOM   7678  CE1 PHE A 494     -29.611 -28.893 -23.384  1.00  1.220          C  
ATOM   7679  CE2 PHE A 494     -28.943 -29.154 -25.632  1.00  1.220          C  
ATOM   7680  CZ  PHE A 494     -29.907 -29.223 -24.667  1.00  1.220          C  
ATOM   7681  H   PHE A 494     -26.047 -30.273 -24.996  1.00  1.060          H  
ATOM   7682  HA  PHE A 494     -24.111 -29.070 -23.077  1.00  1.040          H  
ATOM   7683 1HB  PHE A 494     -25.940 -27.370 -22.783  1.00  1.470          H  
ATOM   7684 2HB  PHE A 494     -25.481 -27.469 -24.487  1.00  1.470          H  
ATOM   7685  HD1 PHE A 494     -28.110 -28.235 -22.011  1.00  1.470          H  
ATOM   7686  HD2 PHE A 494     -26.917 -28.688 -26.105  1.00  1.470          H  
ATOM   7687  HE1 PHE A 494     -30.395 -28.966 -22.624  1.00  1.470          H  
ATOM   7688  HE2 PHE A 494     -29.187 -29.423 -26.663  1.00  1.470          H  
ATOM   7689  HZ  PHE A 494     -30.918 -29.548 -24.920  1.00  1.470          H  
ATOM   7690  N   LYS A 495     -26.248 -31.290 -22.552  1.00  0.750          N  
ATOM   7691  CA  LYS A 495     -27.012 -32.124 -21.635  1.00  0.780          C  
ATOM   7692  C   LYS A 495     -26.300 -32.291 -20.318  1.00  0.780          C  
ATOM   7693  O   LYS A 495     -25.112 -32.600 -20.304  1.00  0.820          O  
ATOM   7694  CB  LYS A 495     -27.266 -33.498 -22.256  1.00  1.080          C  
ATOM   7695  CG  LYS A 495     -28.080 -34.454 -21.383  1.00  1.080          C  
ATOM   7696  CD  LYS A 495     -28.363 -35.773 -22.097  1.00  1.080          C  
ATOM   7697  CE  LYS A 495     -29.138 -36.726 -21.194  1.00  1.080          C  
ATOM   7698  NZ  LYS A 495     -29.453 -38.018 -21.877  1.00  1.080          N  
ATOM   7699  H   LYS A 495     -25.972 -31.684 -23.449  1.00  0.900          H  
ATOM   7700  HA  LYS A 495     -27.970 -31.636 -21.443  1.00  0.940          H  
ATOM   7701 1HB  LYS A 495     -27.791 -33.372 -23.201  1.00  1.300          H  
ATOM   7702 2HB  LYS A 495     -26.315 -33.974 -22.470  1.00  1.300          H  
ATOM   7703 1HG  LYS A 495     -27.518 -34.682 -20.469  1.00  1.300          H  
ATOM   7704 2HG  LYS A 495     -29.022 -33.984 -21.103  1.00  1.300          H  
ATOM   7705 1HD  LYS A 495     -28.942 -35.586 -23.003  1.00  1.300          H  
ATOM   7706 2HD  LYS A 495     -27.422 -36.239 -22.376  1.00  1.300          H  
ATOM   7707 1HE  LYS A 495     -28.540 -36.933 -20.305  1.00  1.300          H  
ATOM   7708 2HE  LYS A 495     -30.070 -36.252 -20.890  1.00  1.300          H  
ATOM   7709 1HZ  LYS A 495     -29.964 -38.619 -21.244  1.00  1.300          H  
ATOM   7710 2HZ  LYS A 495     -30.018 -37.840 -22.698  1.00  1.300          H  
ATOM   7711 3HZ  LYS A 495     -28.596 -38.475 -22.153  1.00  1.300          H  
ATOM   7712  N   ALA A 496     -27.018 -32.088 -19.220  1.00  0.790          N  
ATOM   7713  CA  ALA A 496     -26.404 -32.249 -17.920  1.00  0.850          C  
ATOM   7714  C   ALA A 496     -26.001 -33.696 -17.633  1.00  0.880          C  
ATOM   7715  O   ALA A 496     -26.832 -34.605 -17.736  1.00  1.080          O  
ATOM   7716  CB  ALA A 496     -27.345 -31.788 -16.835  1.00  1.170          C  
ATOM   7717  H   ALA A 496     -27.987 -31.819 -19.299  1.00  0.950          H  
ATOM   7718  HA  ALA A 496     -25.543 -31.625 -17.899  1.00  1.020          H  
ATOM   7719 1HB  ALA A 496     -26.845 -31.878 -15.872  1.00  1.400          H  
ATOM   7720 2HB  ALA A 496     -27.616 -30.756 -17.022  1.00  1.400          H  
ATOM   7721 3HB  ALA A 496     -28.236 -32.409 -16.844  1.00  1.400          H  
ATOM   7722  N   PHE A 497     -24.783 -33.874 -17.121  1.00  0.830          N  
ATOM   7723  CA  PHE A 497     -24.294 -35.187 -16.683  1.00  0.870          C  
ATOM   7724  C   PHE A 497     -23.762 -35.067 -15.262  1.00  0.870          C  
ATOM   7725  O   PHE A 497     -23.198 -34.034 -14.904  1.00  0.820          O  
ATOM   7726  CB  PHE A 497     -23.198 -35.731 -17.606  1.00  1.200          C  
ATOM   7727  CG  PHE A 497     -23.644 -36.006 -19.023  1.00  1.200          C  
ATOM   7728  CD1 PHE A 497     -23.482 -35.057 -20.011  1.00  1.200          C  
ATOM   7729  CD2 PHE A 497     -24.229 -37.217 -19.365  1.00  1.200          C  
ATOM   7730  CE1 PHE A 497     -23.891 -35.304 -21.303  1.00  1.200          C  
ATOM   7731  CE2 PHE A 497     -24.640 -37.465 -20.657  1.00  1.200          C  
ATOM   7732  CZ  PHE A 497     -24.469 -36.503 -21.627  1.00  1.200          C  
ATOM   7733  H   PHE A 497     -24.169 -33.053 -17.108  1.00  1.000          H  
ATOM   7734  HA  PHE A 497     -25.128 -35.890 -16.684  1.00  1.040          H  
ATOM   7735 1HB  PHE A 497     -22.379 -35.009 -17.648  1.00  1.440          H  
ATOM   7736 2HB  PHE A 497     -22.798 -36.653 -17.188  1.00  1.440          H  
ATOM   7737  HD1 PHE A 497     -23.027 -34.092 -19.759  1.00  1.440          H  
ATOM   7738  HD2 PHE A 497     -24.368 -37.981 -18.598  1.00  1.440          H  
ATOM   7739  HE1 PHE A 497     -23.758 -34.538 -22.065  1.00  1.440          H  
ATOM   7740  HE2 PHE A 497     -25.097 -38.420 -20.909  1.00  1.440          H  
ATOM   7741  HZ  PHE A 497     -24.789 -36.694 -22.648  1.00  1.440          H  
ATOM   7742  N   LEU A 498     -23.906 -36.113 -14.449  1.00  0.970          N  
ATOM   7743  CA  LEU A 498     -23.417 -36.031 -13.071  1.00  1.000          C  
ATOM   7744  C   LEU A 498     -22.112 -36.765 -12.756  1.00  1.080          C  
ATOM   7745  O   LEU A 498     -21.985 -37.975 -12.960  1.00  1.210          O  
ATOM   7746  CB  LEU A 498     -24.514 -36.521 -12.108  1.00  1.390          C  
ATOM   7747  CG  LEU A 498     -24.126 -36.602 -10.599  1.00  1.390          C  
ATOM   7748  CD1 LEU A 498     -23.822 -35.217 -10.043  1.00  1.390          C  
ATOM   7749  CD2 LEU A 498     -25.264 -37.233  -9.810  1.00  1.390          C  
ATOM   7750  H   LEU A 498     -24.365 -36.954 -14.774  1.00  1.160          H  
ATOM   7751  HA  LEU A 498     -23.244 -34.980 -12.857  1.00  1.200          H  
ATOM   7752 1HB  LEU A 498     -25.370 -35.855 -12.195  1.00  1.670          H  
ATOM   7753 2HB  LEU A 498     -24.822 -37.518 -12.420  1.00  1.670          H  
ATOM   7754  HG  LEU A 498     -23.240 -37.209 -10.494  1.00  1.670          H  
ATOM   7755 1HD1 LEU A 498     -23.544 -35.327  -9.014  1.00  1.670          H  
ATOM   7756 2HD1 LEU A 498     -23.008 -34.769 -10.567  1.00  1.670          H  
ATOM   7757 3HD1 LEU A 498     -24.696 -34.581 -10.123  1.00  1.670          H  
ATOM   7758 1HD2 LEU A 498     -24.981 -37.300  -8.754  1.00  1.670          H  
ATOM   7759 2HD2 LEU A 498     -26.160 -36.620  -9.905  1.00  1.670          H  
ATOM   7760 3HD2 LEU A 498     -25.463 -38.232 -10.196  1.00  1.670          H  
ATOM   7761  N   GLU A 499     -21.171 -36.002 -12.201  1.00  1.050          N  
ATOM   7762  CA  GLU A 499     -19.878 -36.464 -11.721  1.00  1.150          C  
ATOM   7763  C   GLU A 499     -19.865 -36.331 -10.196  1.00  1.090          C  
ATOM   7764  O   GLU A 499     -20.293 -35.308  -9.662  1.00  1.010          O  
ATOM   7765  CB  GLU A 499     -18.756 -35.614 -12.324  1.00  1.570          C  
ATOM   7766  CG  GLU A 499     -17.339 -36.019 -11.930  1.00  1.570          C  
ATOM   7767  CD  GLU A 499     -16.293 -35.141 -12.563  1.00  1.570          C  
ATOM   7768  OE1 GLU A 499     -16.311 -33.954 -12.311  1.00  1.570          O  
ATOM   7769  OE2 GLU A 499     -15.491 -35.644 -13.333  1.00  1.570          O  
ATOM   7770  H   GLU A 499     -21.375 -35.002 -12.111  1.00  1.260          H  
ATOM   7771  HA  GLU A 499     -19.743 -37.512 -11.988  1.00  1.380          H  
ATOM   7772 1HB  GLU A 499     -18.821 -35.647 -13.411  1.00  1.880          H  
ATOM   7773 2HB  GLU A 499     -18.902 -34.575 -12.022  1.00  1.880          H  
ATOM   7774 1HG  GLU A 499     -17.229 -35.958 -10.846  1.00  1.880          H  
ATOM   7775 2HG  GLU A 499     -17.170 -37.052 -12.228  1.00  1.880          H  
ATOM   7776  N   VAL A 500     -19.413 -37.351  -9.471  1.00  1.190          N  
ATOM   7777  CA  VAL A 500     -19.416 -37.212  -8.015  1.00  1.240          C  
ATOM   7778  C   VAL A 500     -18.026 -37.438  -7.445  1.00  1.180          C  
ATOM   7779  O   VAL A 500     -17.377 -38.442  -7.742  1.00  1.140          O  
ATOM   7780  CB  VAL A 500     -20.425 -38.184  -7.365  1.00  1.720          C  
ATOM   7781  CG1 VAL A 500     -20.427 -37.993  -5.830  1.00  1.720          C  
ATOM   7782  CG2 VAL A 500     -21.806 -37.950  -7.963  1.00  1.720          C  
ATOM   7783  H   VAL A 500     -19.064 -38.191  -9.916  1.00  1.430          H  
ATOM   7784  HA  VAL A 500     -19.715 -36.197  -7.753  1.00  1.490          H  
ATOM   7785  HB  VAL A 500     -20.118 -39.211  -7.557  1.00  2.060          H  
ATOM   7786 1HG1 VAL A 500     -21.134 -38.687  -5.382  1.00  2.060          H  
ATOM   7787 2HG1 VAL A 500     -19.440 -38.187  -5.421  1.00  2.060          H  
ATOM   7788 3HG1 VAL A 500     -20.723 -36.969  -5.590  1.00  2.060          H  
ATOM   7789 1HG2 VAL A 500     -22.525 -38.633  -7.515  1.00  2.060          H  
ATOM   7790 2HG2 VAL A 500     -22.114 -36.933  -7.782  1.00  2.060          H  
ATOM   7791 3HG2 VAL A 500     -21.767 -38.127  -9.028  1.00  2.060          H  
ATOM   7792  N   VAL A 501     -17.589 -36.500  -6.614  1.00  1.250          N  
ATOM   7793  CA  VAL A 501     -16.281 -36.575  -5.974  1.00  1.220          C  
ATOM   7794  C   VAL A 501     -16.168 -37.853  -5.132  1.00  1.100          C  
ATOM   7795  O   VAL A 501     -17.116 -38.254  -4.452  1.00  1.140          O  
ATOM   7796  CB  VAL A 501     -16.053 -35.329  -5.075  1.00  1.720          C  
ATOM   7797  CG1 VAL A 501     -16.992 -35.368  -3.861  1.00  1.720          C  
ATOM   7798  CG2 VAL A 501     -14.581 -35.227  -4.629  1.00  1.720          C  
ATOM   7799  H   VAL A 501     -18.198 -35.687  -6.461  1.00  1.500          H  
ATOM   7800  HA  VAL A 501     -15.517 -36.595  -6.752  1.00  1.460          H  
ATOM   7801  HB  VAL A 501     -16.319 -34.445  -5.655  1.00  2.060          H  
ATOM   7802 1HG1 VAL A 501     -16.856 -34.470  -3.261  1.00  2.060          H  
ATOM   7803 2HG1 VAL A 501     -18.018 -35.432  -4.201  1.00  2.060          H  
ATOM   7804 3HG1 VAL A 501     -16.767 -36.220  -3.242  1.00  2.060          H  
ATOM   7805 1HG2 VAL A 501     -14.458 -34.334  -4.027  1.00  2.060          H  
ATOM   7806 2HG2 VAL A 501     -14.300 -36.088  -4.037  1.00  2.060          H  
ATOM   7807 3HG2 VAL A 501     -13.936 -35.168  -5.502  1.00  2.060          H  
ATOM   7808  N   LYS A 502     -15.006 -38.491  -5.193  1.00  1.080          N  
ATOM   7809  CA  LYS A 502     -14.730 -39.692  -4.417  1.00  1.040          C  
ATOM   7810  C   LYS A 502     -14.583 -39.274  -2.962  1.00  0.930          C  
ATOM   7811  O   LYS A 502     -14.553 -38.082  -2.677  1.00  1.500          O  
ATOM   7812  CB  LYS A 502     -13.475 -40.385  -4.930  1.00  1.470          C  
ATOM   7813  CG  LYS A 502     -12.223 -39.601  -4.711  1.00  1.470          C  
ATOM   7814  CD  LYS A 502     -11.026 -40.291  -5.305  1.00  1.470          C  
ATOM   7815  CE  LYS A 502      -9.803 -39.502  -4.981  1.00  1.470          C  
ATOM   7816  NZ  LYS A 502      -8.562 -40.105  -5.511  1.00  1.470          N  
ATOM   7817  H   LYS A 502     -14.294 -38.114  -5.797  1.00  1.300          H  
ATOM   7818  HA  LYS A 502     -15.577 -40.374  -4.496  1.00  1.250          H  
ATOM   7819 1HB  LYS A 502     -13.360 -41.349  -4.435  1.00  1.770          H  
ATOM   7820 2HB  LYS A 502     -13.576 -40.573  -5.999  1.00  1.770          H  
ATOM   7821 1HG  LYS A 502     -12.318 -38.610  -5.150  1.00  1.770          H  
ATOM   7822 2HG  LYS A 502     -12.047 -39.479  -3.637  1.00  1.770          H  
ATOM   7823 1HD  LYS A 502     -10.933 -41.294  -4.886  1.00  1.770          H  
ATOM   7824 2HD  LYS A 502     -11.131 -40.370  -6.387  1.00  1.770          H  
ATOM   7825 1HE  LYS A 502      -9.904 -38.497  -5.382  1.00  1.770          H  
ATOM   7826 2HE  LYS A 502      -9.730 -39.438  -3.895  1.00  1.770          H  
ATOM   7827 1HZ  LYS A 502      -7.772 -39.505  -5.208  1.00  1.770          H  
ATOM   7828 2HZ  LYS A 502      -8.439 -41.022  -5.124  1.00  1.770          H  
ATOM   7829 3HZ  LYS A 502      -8.593 -40.158  -6.511  1.00  1.770          H  
ATOM   7830  N   THR A 503     -14.476 -40.219  -2.031  1.00  0.810          N  
ATOM   7831  CA  THR A 503     -14.414 -39.828  -0.627  1.00  0.980          C  
ATOM   7832  C   THR A 503     -13.412 -38.690  -0.364  1.00  0.800          C  
ATOM   7833  O   THR A 503     -12.184 -38.861  -0.514  1.00  0.840          O  
ATOM   7834  CB  THR A 503     -14.071 -41.049   0.248  1.00  1.300          C  
ATOM   7835  OG1 THR A 503     -15.038 -42.091   0.011  1.00  1.300          O  
ATOM   7836  CG2 THR A 503     -14.140 -40.646   1.710  1.00  1.300          C  
ATOM   7837  H   THR A 503     -14.487 -41.200  -2.269  1.00  0.970          H  
ATOM   7838  HA  THR A 503     -15.394 -39.494  -0.335  1.00  1.180          H  
ATOM   7839  HB  THR A 503     -13.072 -41.415   0.005  1.00  1.560          H  
ATOM   7840  HG1 THR A 503     -14.754 -42.898   0.447  1.00  1.560          H  
ATOM   7841 1HG2 THR A 503     -13.910 -41.505   2.337  1.00  1.560          H  
ATOM   7842 2HG2 THR A 503     -13.419 -39.867   1.890  1.00  1.560          H  
ATOM   7843 3HG2 THR A 503     -15.140 -40.281   1.946  1.00  1.560          H  
ATOM   7844  N   ARG A 504     -13.971 -37.545   0.078  1.00  0.920          N  
ATOM   7845  CA  ARG A 504     -13.217 -36.322   0.365  1.00  0.810          C  
ATOM   7846  C   ARG A 504     -14.026 -35.325   1.194  1.00  0.720          C  
ATOM   7847  O   ARG A 504     -15.214 -35.124   0.945  1.00  0.740          O  
ATOM   7848  CB  ARG A 504     -12.785 -35.669  -0.948  1.00  1.180          C  
ATOM   7849  CG  ARG A 504     -11.948 -34.394  -0.835  1.00  1.180          C  
ATOM   7850  CD  ARG A 504     -11.608 -33.844  -2.162  1.00  1.180          C  
ATOM   7851  NE  ARG A 504     -10.662 -34.686  -2.897  1.00  1.180          N  
ATOM   7852  CZ  ARG A 504     -10.423 -34.612  -4.228  1.00  1.180          C  
ATOM   7853  NH1 ARG A 504     -11.079 -33.747  -4.987  1.00  1.180          N  
ATOM   7854  NH2 ARG A 504      -9.520 -35.411  -4.769  1.00  1.180          N  
ATOM   7855  H   ARG A 504     -14.996 -37.542   0.173  1.00  1.100          H  
ATOM   7856  HA  ARG A 504     -12.347 -36.590   0.949  1.00  0.970          H  
ATOM   7857 1HB  ARG A 504     -12.213 -36.388  -1.533  1.00  1.410          H  
ATOM   7858 2HB  ARG A 504     -13.677 -35.428  -1.527  1.00  1.410          H  
ATOM   7859 1HG  ARG A 504     -12.501 -33.629  -0.309  1.00  1.410          H  
ATOM   7860 2HG  ARG A 504     -11.023 -34.599  -0.303  1.00  1.410          H  
ATOM   7861 1HD  ARG A 504     -12.521 -33.759  -2.739  1.00  1.410          H  
ATOM   7862 2HD  ARG A 504     -11.161 -32.856  -2.034  1.00  1.410          H  
ATOM   7863  HE  ARG A 504     -10.126 -35.375  -2.363  1.00  1.410          H  
ATOM   7864 1HH1 ARG A 504     -11.766 -33.132  -4.582  1.00  1.410          H  
ATOM   7865 2HH1 ARG A 504     -10.889 -33.700  -5.978  1.00  1.410          H  
ATOM   7866 1HH2 ARG A 504      -8.987 -36.071  -4.166  1.00  1.410          H  
ATOM   7867 2HH2 ARG A 504      -9.323 -35.368  -5.753  1.00  1.410          H  
ATOM   7868  N   SER A 505     -13.373 -34.666   2.147  1.00  0.670          N  
ATOM   7869  CA  SER A 505     -14.017 -33.677   2.997  1.00  0.650          C  
ATOM   7870  C   SER A 505     -14.043 -32.302   2.393  1.00  0.600          C  
ATOM   7871  O   SER A 505     -13.442 -32.040   1.347  1.00  0.640          O  
ATOM   7872  CB  SER A 505     -13.307 -33.527   4.300  1.00  0.920          C  
ATOM   7873  OG  SER A 505     -12.088 -32.844   4.119  1.00  0.920          O  
ATOM   7874  H   SER A 505     -12.371 -34.826   2.309  1.00  0.800          H  
ATOM   7875  HA  SER A 505     -15.040 -33.991   3.172  1.00  0.780          H  
ATOM   7876 1HB  SER A 505     -13.936 -32.985   4.967  1.00  1.100          H  
ATOM   7877 2HB  SER A 505     -13.133 -34.508   4.731  1.00  1.100          H  
ATOM   7878  HG  SER A 505     -12.306 -31.867   4.054  1.00  1.100          H  
ATOM   7879  N   LEU A 506     -14.722 -31.391   3.079  1.00  0.590          N  
ATOM   7880  CA  LEU A 506     -14.657 -30.014   2.659  1.00  0.610          C  
ATOM   7881  C   LEU A 506     -13.164 -29.686   2.757  1.00  0.550          C  
ATOM   7882  O   LEU A 506     -12.536 -30.125   3.738  1.00  0.520          O  
ATOM   7883  CB  LEU A 506     -15.440 -29.102   3.613  1.00  0.850          C  
ATOM   7884  CG  LEU A 506     -16.966 -29.261   3.654  1.00  0.850          C  
ATOM   7885  CD1 LEU A 506     -17.513 -28.412   4.797  1.00  0.850          C  
ATOM   7886  CD2 LEU A 506     -17.575 -28.810   2.322  1.00  0.850          C  
ATOM   7887  H   LEU A 506     -15.241 -31.660   3.906  1.00  0.710          H  
ATOM   7888  HA  LEU A 506     -15.041 -29.934   1.660  1.00  0.730          H  
ATOM   7889 1HB  LEU A 506     -15.068 -29.268   4.623  1.00  1.020          H  
ATOM   7890 2HB  LEU A 506     -15.224 -28.065   3.345  1.00  1.020          H  
ATOM   7891  HG  LEU A 506     -17.224 -30.301   3.842  1.00  1.020          H  
ATOM   7892 1HD1 LEU A 506     -18.597 -28.521   4.844  1.00  1.020          H  
ATOM   7893 2HD1 LEU A 506     -17.075 -28.744   5.741  1.00  1.020          H  
ATOM   7894 3HD1 LEU A 506     -17.261 -27.367   4.629  1.00  1.020          H  
ATOM   7895 1HD2 LEU A 506     -18.659 -28.917   2.370  1.00  1.020          H  
ATOM   7896 2HD2 LEU A 506     -17.325 -27.765   2.141  1.00  1.020          H  
ATOM   7897 3HD2 LEU A 506     -17.197 -29.409   1.509  1.00  1.020          H  
ATOM   7898  N   PRO A 507     -12.557 -29.002   1.768  1.00  0.620          N  
ATOM   7899  CA  PRO A 507     -11.163 -28.587   1.737  1.00  0.640          C  
ATOM   7900  C   PRO A 507     -10.737 -27.728   2.898  1.00  0.580          C  
ATOM   7901  O   PRO A 507     -11.539 -26.920   3.396  1.00  0.560          O  
ATOM   7902  CB  PRO A 507     -11.055 -27.800   0.433  1.00  0.960          C  
ATOM   7903  CG  PRO A 507     -12.176 -28.309  -0.430  1.00  0.960          C  
ATOM   7904  CD  PRO A 507     -13.297 -28.656   0.525  1.00  0.960          C  
ATOM   7905  HA  PRO A 507     -10.552 -29.504   1.702  1.00  0.770          H  
ATOM   7906 1HB  PRO A 507     -11.119 -26.722   0.651  1.00  1.150          H  
ATOM   7907 2HB  PRO A 507     -10.060 -27.974  -0.017  1.00  1.150          H  
ATOM   7908 1HG  PRO A 507     -12.464 -27.553  -1.174  1.00  1.150          H  
ATOM   7909 2HG  PRO A 507     -11.820 -29.189  -0.994  1.00  1.150          H  
ATOM   7910 1HD  PRO A 507     -13.991 -27.812   0.680  1.00  1.150          H  
ATOM   7911 2HD  PRO A 507     -13.776 -29.539   0.080  1.00  1.150          H  
ATOM   7912  N   TRP A 508      -9.486 -27.867   3.312  1.00  0.620          N  
ATOM   7913  CA  TRP A 508      -8.933 -27.025   4.384  1.00  0.610          C  
ATOM   7914  C   TRP A 508      -8.609 -25.643   3.804  1.00  0.660          C  
ATOM   7915  O   TRP A 508      -8.049 -25.560   2.711  1.00  0.750          O  
ATOM   7916  CB  TRP A 508      -7.680 -27.681   4.967  1.00  0.860          C  
ATOM   7917  CG  TRP A 508      -7.991 -28.979   5.672  1.00  0.860          C  
ATOM   7918  CD1 TRP A 508      -7.847 -30.192   5.102  1.00  0.860          C  
ATOM   7919  CD2 TRP A 508      -8.484 -29.234   7.022  1.00  0.860          C  
ATOM   7920  NE1 TRP A 508      -8.215 -31.175   5.962  1.00  0.860          N  
ATOM   7921  CE2 TRP A 508      -8.617 -30.620   7.141  1.00  0.860          C  
ATOM   7922  CE3 TRP A 508      -8.823 -28.420   8.111  1.00  0.860          C  
ATOM   7923  CZ2 TRP A 508      -9.087 -31.224   8.301  1.00  0.860          C  
ATOM   7924  CZ3 TRP A 508      -9.293 -29.037   9.279  1.00  0.860          C  
ATOM   7925  CH2 TRP A 508      -9.421 -30.402   9.363  1.00  0.860          C  
ATOM   7926  H   TRP A 508      -8.904 -28.585   2.837  1.00  0.740          H  
ATOM   7927  HA  TRP A 508      -9.676 -26.906   5.173  1.00  0.730          H  
ATOM   7928 1HB  TRP A 508      -6.962 -27.879   4.169  1.00  1.030          H  
ATOM   7929 2HB  TRP A 508      -7.208 -27.002   5.676  1.00  1.030          H  
ATOM   7930  HD1 TRP A 508      -7.493 -30.361   4.084  1.00  1.030          H  
ATOM   7931  HE1 TRP A 508      -8.190 -32.183   5.727  1.00  1.030          H  
ATOM   7932  HE3 TRP A 508      -8.734 -27.335   8.050  1.00  1.030          H  
ATOM   7933  HZ2 TRP A 508      -9.199 -32.302   8.390  1.00  1.030          H  
ATOM   7934  HZ3 TRP A 508      -9.565 -28.409  10.115  1.00  1.030          H  
ATOM   7935  HH2 TRP A 508      -9.795 -30.850  10.277  1.00  1.030          H  
ATOM   7936  N   LYS A 509      -8.917 -24.566   4.529  1.00  0.620          N  
ATOM   7937  CA  LYS A 509      -8.609 -23.217   4.056  1.00  0.670          C  
ATOM   7938  C   LYS A 509      -7.390 -22.630   4.747  1.00  0.650          C  
ATOM   7939  O   LYS A 509      -7.039 -23.019   5.862  1.00  0.620          O  
ATOM   7940  CB  LYS A 509      -9.818 -22.299   4.251  1.00  0.920          C  
ATOM   7941  CG  LYS A 509     -11.108 -22.769   3.551  1.00  0.920          C  
ATOM   7942  CD  LYS A 509     -10.980 -22.757   2.021  1.00  0.920          C  
ATOM   7943  CE  LYS A 509     -12.297 -23.112   1.349  1.00  0.920          C  
ATOM   7944  NZ  LYS A 509     -12.189 -23.065  -0.142  1.00  0.920          N  
ATOM   7945  H   LYS A 509      -9.418 -24.668   5.421  1.00  0.740          H  
ATOM   7946  HA  LYS A 509      -8.374 -23.267   2.996  1.00  0.800          H  
ATOM   7947 1HB  LYS A 509     -10.036 -22.214   5.314  1.00  1.100          H  
ATOM   7948 2HB  LYS A 509      -9.583 -21.300   3.890  1.00  1.100          H  
ATOM   7949 1HG  LYS A 509     -11.332 -23.793   3.878  1.00  1.100          H  
ATOM   7950 2HG  LYS A 509     -11.936 -22.130   3.853  1.00  1.100          H  
ATOM   7951 1HD  LYS A 509     -10.652 -21.775   1.681  1.00  1.100          H  
ATOM   7952 2HD  LYS A 509     -10.247 -23.501   1.710  1.00  1.100          H  
ATOM   7953 1HE  LYS A 509     -12.584 -24.122   1.651  1.00  1.100          H  
ATOM   7954 2HE  LYS A 509     -13.068 -22.413   1.671  1.00  1.100          H  
ATOM   7955 1HZ  LYS A 509     -13.079 -23.313  -0.553  1.00  1.100          H  
ATOM   7956 2HZ  LYS A 509     -11.934 -22.131  -0.433  1.00  1.100          H  
ATOM   7957 3HZ  LYS A 509     -11.481 -23.716  -0.453  1.00  1.100          H  
ATOM   7958  N   ASP A 510      -6.785 -21.625   4.126  1.00  0.710          N  
ATOM   7959  CA  ASP A 510      -5.585 -21.000   4.674  1.00  0.740          C  
ATOM   7960  C   ASP A 510      -5.732 -20.493   6.097  1.00  0.680          C  
ATOM   7961  O   ASP A 510      -4.823 -20.656   6.906  1.00  0.730          O  
ATOM   7962  CB  ASP A 510      -5.183 -19.813   3.807  1.00  1.020          C  
ATOM   7963  CG  ASP A 510      -4.653 -20.210   2.441  1.00  1.020          C  
ATOM   7964  OD1 ASP A 510      -4.368 -21.363   2.226  1.00  1.020          O  
ATOM   7965  OD2 ASP A 510      -4.557 -19.345   1.613  1.00  1.020          O  
ATOM   7966  H   ASP A 510      -7.113 -21.332   3.213  1.00  0.850          H  
ATOM   7967  HA  ASP A 510      -4.781 -21.731   4.663  1.00  0.890          H  
ATOM   7968 1HB  ASP A 510      -6.041 -19.151   3.673  1.00  1.230          H  
ATOM   7969 2HB  ASP A 510      -4.413 -19.235   4.326  1.00  1.230          H  
ATOM   7970  N   TYR A 511      -6.892 -19.951   6.435  1.00  0.650          N  
ATOM   7971  CA  TYR A 511      -7.072 -19.365   7.753  1.00  0.650          C  
ATOM   7972  C   TYR A 511      -7.240 -20.430   8.833  1.00  0.620          C  
ATOM   7973  O   TYR A 511      -7.004 -20.180  10.023  1.00  0.670          O  
ATOM   7974  CB  TYR A 511      -8.265 -18.432   7.696  1.00  0.910          C  
ATOM   7975  CG  TYR A 511      -8.033 -17.371   6.661  1.00  0.910          C  
ATOM   7976  CD1 TYR A 511      -8.834 -17.336   5.533  1.00  0.910          C  
ATOM   7977  CD2 TYR A 511      -6.996 -16.474   6.795  1.00  0.910          C  
ATOM   7978  CE1 TYR A 511      -8.605 -16.394   4.560  1.00  0.910          C  
ATOM   7979  CE2 TYR A 511      -6.774 -15.531   5.827  1.00  0.910          C  
ATOM   7980  CZ  TYR A 511      -7.572 -15.485   4.715  1.00  0.910          C  
ATOM   7981  OH  TYR A 511      -7.342 -14.537   3.748  1.00  0.910          O  
ATOM   7982  H   TYR A 511      -7.625 -19.879   5.746  1.00  0.780          H  
ATOM   7983  HA  TYR A 511      -6.178 -18.789   7.996  1.00  0.780          H  
ATOM   7984 1HB  TYR A 511      -9.168 -18.988   7.443  1.00  1.090          H  
ATOM   7985 2HB  TYR A 511      -8.415 -17.951   8.663  1.00  1.090          H  
ATOM   7986  HD1 TYR A 511      -9.646 -18.053   5.413  1.00  1.090          H  
ATOM   7987  HD2 TYR A 511      -6.346 -16.505   7.676  1.00  1.090          H  
ATOM   7988  HE1 TYR A 511      -9.237 -16.361   3.674  1.00  1.090          H  
ATOM   7989  HE2 TYR A 511      -5.955 -14.819   5.941  1.00  1.090          H  
ATOM   7990  HH  TYR A 511      -7.980 -14.640   3.038  1.00  1.090          H  
ATOM   7991  N   GLU A 512      -7.713 -21.605   8.421  1.00  0.580          N  
ATOM   7992  CA  GLU A 512      -7.939 -22.714   9.318  1.00  0.580          C  
ATOM   7993  C   GLU A 512      -6.572 -23.296   9.609  1.00  0.610          C  
ATOM   7994  O   GLU A 512      -6.266 -23.630  10.749  1.00  0.640          O  
ATOM   7995  CB  GLU A 512      -8.915 -23.674   8.649  1.00  0.810          C  
ATOM   7996  CG  GLU A 512     -10.321 -23.035   8.518  1.00  0.810          C  
ATOM   7997  CD  GLU A 512     -11.210 -23.710   7.546  1.00  0.810          C  
ATOM   7998  OE1 GLU A 512     -10.719 -24.532   6.800  1.00  0.810          O  
ATOM   7999  OE2 GLU A 512     -12.377 -23.414   7.513  1.00  0.810          O  
ATOM   8000  H   GLU A 512      -7.861 -21.775   7.430  1.00  0.700          H  
ATOM   8001  HA  GLU A 512      -8.374 -22.352  10.250  1.00  0.700          H  
ATOM   8002 1HB  GLU A 512      -8.555 -23.943   7.660  1.00  0.970          H  
ATOM   8003 2HB  GLU A 512      -9.001 -24.590   9.231  1.00  0.970          H  
ATOM   8004 1HG  GLU A 512     -10.800 -23.055   9.497  1.00  0.970          H  
ATOM   8005 2HG  GLU A 512     -10.209 -21.991   8.226  1.00  0.970          H  
ATOM   8006  N   MET A 513      -5.737 -23.362   8.566  1.00  0.640          N  
ATOM   8007  CA  MET A 513      -4.376 -23.851   8.678  1.00  0.720          C  
ATOM   8008  C   MET A 513      -3.524 -22.901   9.532  1.00  0.730          C  
ATOM   8009  O   MET A 513      -2.657 -23.365  10.285  1.00  0.780          O  
ATOM   8010  CB  MET A 513      -3.838 -24.144   7.284  1.00  0.980          C  
ATOM   8011  CG  MET A 513      -4.534 -25.408   6.679  1.00  0.980          C  
ATOM   8012  SD  MET A 513      -3.868 -25.996   5.110  1.00  0.980          S  
ATOM   8013  CE  MET A 513      -4.678 -24.904   3.946  1.00  0.980          C  
ATOM   8014  H   MET A 513      -6.096 -23.089   7.646  1.00  0.770          H  
ATOM   8015  HA  MET A 513      -4.396 -24.794   9.201  1.00  0.860          H  
ATOM   8016 1HB  MET A 513      -4.024 -23.288   6.634  1.00  1.170          H  
ATOM   8017 2HB  MET A 513      -2.763 -24.311   7.323  1.00  1.170          H  
ATOM   8018 1HG  MET A 513      -4.466 -26.218   7.400  1.00  1.170          H  
ATOM   8019 2HG  MET A 513      -5.592 -25.180   6.534  1.00  1.170          H  
ATOM   8020 1HE  MET A 513      -4.371 -25.155   2.933  1.00  1.170          H  
ATOM   8021 2HE  MET A 513      -5.754 -25.016   4.031  1.00  1.170          H  
ATOM   8022 3HE  MET A 513      -4.405 -23.881   4.154  1.00  1.170          H  
ATOM   8023  N   ASP A 514      -3.792 -21.581   9.459  1.00  0.730          N  
ATOM   8024  CA  ASP A 514      -3.080 -20.620  10.304  1.00  0.750          C  
ATOM   8025  C   ASP A 514      -3.430 -20.924  11.771  1.00  0.740          C  
ATOM   8026  O   ASP A 514      -2.549 -20.969  12.645  1.00  0.910          O  
ATOM   8027  CB  ASP A 514      -3.521 -19.169  10.022  1.00  1.040          C  
ATOM   8028  CG  ASP A 514      -3.115 -18.510   8.679  1.00  1.040          C  
ATOM   8029  OD1 ASP A 514      -2.251 -18.987   7.997  1.00  1.040          O  
ATOM   8030  OD2 ASP A 514      -3.718 -17.504   8.357  1.00  1.040          O  
ATOM   8031  H   ASP A 514      -4.452 -21.244   8.754  1.00  0.880          H  
ATOM   8032  HA  ASP A 514      -2.007 -20.724  10.162  1.00  0.900          H  
ATOM   8033 1HB  ASP A 514      -4.598 -19.103  10.115  1.00  1.250          H  
ATOM   8034 2HB  ASP A 514      -3.095 -18.549  10.793  1.00  1.250          H  
ATOM   8035  N   ALA A 515      -4.729 -21.188  12.038  1.00  0.660          N  
ATOM   8036  CA  ALA A 515      -5.198 -21.542  13.381  1.00  0.660          C  
ATOM   8037  C   ALA A 515      -4.584 -22.855  13.881  1.00  0.810          C  
ATOM   8038  O   ALA A 515      -4.190 -22.950  15.048  1.00  1.120          O  
ATOM   8039  CB  ALA A 515      -6.709 -21.649  13.390  1.00  0.920          C  
ATOM   8040  H   ALA A 515      -5.424 -21.078  11.288  1.00  0.790          H  
ATOM   8041  HA  ALA A 515      -4.896 -20.749  14.059  1.00  0.790          H  
ATOM   8042 1HB  ALA A 515      -7.067 -21.869  14.396  1.00  1.110          H  
ATOM   8043 2HB  ALA A 515      -7.128 -20.717  13.046  1.00  1.110          H  
ATOM   8044 3HB  ALA A 515      -7.023 -22.430  12.723  1.00  1.110          H  
ATOM   8045  N   ILE A 516      -4.454 -23.847  12.983  1.00  0.760          N  
ATOM   8046  CA  ILE A 516      -3.867 -25.143  13.327  1.00  0.820          C  
ATOM   8047  C   ILE A 516      -2.417 -24.955  13.756  1.00  0.960          C  
ATOM   8048  O   ILE A 516      -2.024 -25.430  14.826  1.00  1.170          O  
ATOM   8049  CB  ILE A 516      -3.965 -26.140  12.128  1.00  1.120          C  
ATOM   8050  CG1 ILE A 516      -5.439 -26.535  11.889  1.00  1.120          C  
ATOM   8051  CG2 ILE A 516      -3.130 -27.380  12.372  1.00  1.120          C  
ATOM   8052  CD1 ILE A 516      -5.723 -27.233  10.575  1.00  1.120          C  
ATOM   8053  H   ILE A 516      -4.848 -23.701  12.050  1.00  0.910          H  
ATOM   8054  HA  ILE A 516      -4.422 -25.564  14.163  1.00  0.980          H  
ATOM   8055  HB  ILE A 516      -3.605 -25.651  11.236  1.00  1.350          H  
ATOM   8056 1HG1 ILE A 516      -5.730 -27.219  12.687  1.00  1.350          H  
ATOM   8057 2HG1 ILE A 516      -6.049 -25.660  11.954  1.00  1.350          H  
ATOM   8058 1HG2 ILE A 516      -3.182 -28.067  11.538  1.00  1.350          H  
ATOM   8059 2HG2 ILE A 516      -2.092 -27.108  12.511  1.00  1.350          H  
ATOM   8060 3HG2 ILE A 516      -3.501 -27.863  13.249  1.00  1.350          H  
ATOM   8061 1HD1 ILE A 516      -6.771 -27.495  10.507  1.00  1.350          H  
ATOM   8062 2HD1 ILE A 516      -5.476 -26.597   9.751  1.00  1.350          H  
ATOM   8063 3HD1 ILE A 516      -5.146 -28.102  10.523  1.00  1.350          H  
ATOM   8064  N   HIS A 517      -1.647 -24.208  12.960  1.00  1.210          N  
ATOM   8065  CA  HIS A 517      -0.246 -23.911  13.249  1.00  1.350          C  
ATOM   8066  C   HIS A 517      -0.102 -23.191  14.580  1.00  1.060          C  
ATOM   8067  O   HIS A 517       0.766 -23.518  15.394  1.00  1.210          O  
ATOM   8068  CB  HIS A 517       0.344 -23.051  12.146  1.00  1.830          C  
ATOM   8069  CG  HIS A 517       1.786 -22.684  12.324  1.00  1.830          C  
ATOM   8070  ND1 HIS A 517       2.816 -23.578  12.099  1.00  1.830          N  
ATOM   8071  CD2 HIS A 517       2.369 -21.520  12.699  1.00  1.830          C  
ATOM   8072  CE1 HIS A 517       3.972 -22.975  12.329  1.00  1.830          C  
ATOM   8073  NE2 HIS A 517       3.728 -21.729  12.696  1.00  1.830          N  
ATOM   8074  H   HIS A 517      -2.053 -23.845  12.090  1.00  1.450          H  
ATOM   8075  HA  HIS A 517       0.320 -24.838  13.303  1.00  1.620          H  
ATOM   8076 1HB  HIS A 517       0.245 -23.593  11.211  1.00  2.200          H  
ATOM   8077 2HB  HIS A 517      -0.237 -22.130  12.053  1.00  2.200          H  
ATOM   8078  HD2 HIS A 517       1.855 -20.594  12.953  1.00  2.200          H  
ATOM   8079  HE1 HIS A 517       4.956 -23.428  12.231  1.00  2.200          H  
ATOM   8080  HE2 HIS A 517       4.425 -21.038  12.934  1.00  2.200          H  
ATOM   8081  N   SER A 518      -0.937 -22.179  14.798  1.00  1.020          N  
ATOM   8082  CA  SER A 518      -0.870 -21.414  16.024  1.00  1.130          C  
ATOM   8083  C   SER A 518      -1.095 -22.320  17.224  1.00  1.520          C  
ATOM   8084  O   SER A 518      -0.391 -22.210  18.235  1.00  1.510          O  
ATOM   8085  CB  SER A 518      -1.914 -20.346  15.984  1.00  1.540          C  
ATOM   8086  OG  SER A 518      -1.646 -19.464  14.951  1.00  1.540          O  
ATOM   8087  H   SER A 518      -1.615 -21.914  14.080  1.00  1.220          H  
ATOM   8088  HA  SER A 518       0.118 -20.962  16.102  1.00  1.360          H  
ATOM   8089 1HB  SER A 518      -2.899 -20.788  15.852  1.00  1.850          H  
ATOM   8090 2HB  SER A 518      -1.901 -19.820  16.931  1.00  1.850          H  
ATOM   8091  HG  SER A 518      -1.980 -19.886  14.121  1.00  1.850          H  
ATOM   8092  N   LEU A 519      -2.047 -23.250  17.109  1.00  1.970          N  
ATOM   8093  CA  LEU A 519      -2.308 -24.146  18.211  1.00  2.510          C  
ATOM   8094  C   LEU A 519      -1.071 -25.009  18.436  1.00  2.650          C  
ATOM   8095  O   LEU A 519      -0.663 -25.242  19.580  1.00  3.010          O  
ATOM   8096  CB  LEU A 519      -3.570 -24.995  17.978  1.00  3.300          C  
ATOM   8097  CG  LEU A 519      -4.149 -25.791  19.228  1.00  3.300          C  
ATOM   8098  CD1 LEU A 519      -3.431 -27.198  19.425  1.00  3.300          C  
ATOM   8099  CD2 LEU A 519      -3.991 -24.865  20.500  1.00  3.300          C  
ATOM   8100  H   LEU A 519      -2.649 -23.265  16.277  1.00  2.360          H  
ATOM   8101  HA  LEU A 519      -2.454 -23.515  19.071  1.00  3.010          H  
ATOM   8102 1HB  LEU A 519      -4.357 -24.338  17.603  1.00  3.960          H  
ATOM   8103 2HB  LEU A 519      -3.347 -25.721  17.191  1.00  3.960          H  
ATOM   8104  HG  LEU A 519      -5.207 -25.974  19.054  1.00  3.960          H  
ATOM   8105 1HD1 LEU A 519      -3.859 -27.720  20.269  1.00  3.960          H  
ATOM   8106 2HD1 LEU A 519      -3.565 -27.799  18.543  1.00  3.960          H  
ATOM   8107 3HD1 LEU A 519      -2.374 -27.078  19.606  1.00  3.960          H  
ATOM   8108 1HD2 LEU A 519      -4.387 -25.290  21.352  1.00  3.960          H  
ATOM   8109 2HD2 LEU A 519      -2.963 -24.693  20.709  1.00  3.960          H  
ATOM   8110 3HD2 LEU A 519      -4.503 -23.918  20.326  1.00  3.960          H  
ATOM   8111  N   GLN A 520      -0.477 -25.529  17.351  1.00  2.520          N  
ATOM   8112  CA  GLN A 520       0.731 -26.333  17.479  1.00  2.870          C  
ATOM   8113  C   GLN A 520       1.701 -25.653  18.407  1.00  3.060          C  
ATOM   8114  O   GLN A 520       2.172 -26.248  19.373  1.00  3.420          O  
ATOM   8115  CB  GLN A 520       1.457 -26.457  16.137  1.00  3.880          C  
ATOM   8116  CG  GLN A 520       2.691 -27.267  16.148  1.00  3.880          C  
ATOM   8117  CD  GLN A 520       3.248 -27.450  14.769  1.00  3.880          C  
ATOM   8118  OE1 GLN A 520       3.180 -28.551  14.181  1.00  3.880          O  
ATOM   8119  NE2 GLN A 520       3.788 -26.366  14.209  1.00  3.880          N  
ATOM   8120  H   GLN A 520      -0.892 -25.360  16.428  1.00  3.020          H  
ATOM   8121  HA  GLN A 520       0.475 -27.309  17.884  1.00  3.440          H  
ATOM   8122 1HB  GLN A 520       0.813 -26.719  15.345  1.00  4.650          H  
ATOM   8123 2HB  GLN A 520       1.837 -25.498  15.882  1.00  4.650          H  
ATOM   8124 1HG  GLN A 520       3.411 -26.702  16.700  1.00  4.650          H  
ATOM   8125 2HG  GLN A 520       2.536 -28.231  16.620  1.00  4.650          H  
ATOM   8126 1HE2 GLN A 520       4.161 -26.406  13.278  1.00  4.650          H  
ATOM   8127 2HE2 GLN A 520       3.816 -25.496  14.710  1.00  4.650          H  
ATOM   8128  N   LEU A 521       1.979 -24.378  18.145  1.00  2.950          N  
ATOM   8129  CA  LEU A 521       2.951 -23.674  18.961  1.00  3.260          C  
ATOM   8130  C   LEU A 521       2.509 -23.585  20.418  1.00  3.940          C  
ATOM   8131  O   LEU A 521       3.290 -23.870  21.331  1.00  4.190          O  
ATOM   8132  CB  LEU A 521       3.130 -22.256  18.400  1.00  4.440          C  
ATOM   8133  CG  LEU A 521       3.817 -22.138  17.010  1.00  4.440          C  
ATOM   8134  CD1 LEU A 521       3.681 -20.704  16.524  1.00  4.440          C  
ATOM   8135  CD2 LEU A 521       5.295 -22.527  17.115  1.00  4.440          C  
ATOM   8136  H   LEU A 521       1.544 -23.939  17.324  1.00  3.540          H  
ATOM   8137  HA  LEU A 521       3.886 -24.216  18.929  1.00  3.910          H  
ATOM   8138 1HB  LEU A 521       2.148 -21.796  18.320  1.00  5.330          H  
ATOM   8139 2HB  LEU A 521       3.714 -21.678  19.111  1.00  5.330          H  
ATOM   8140  HG  LEU A 521       3.314 -22.791  16.292  1.00  5.330          H  
ATOM   8141 1HD1 LEU A 521       4.144 -20.599  15.546  1.00  5.330          H  
ATOM   8142 2HD1 LEU A 521       2.626 -20.454  16.456  1.00  5.330          H  
ATOM   8143 3HD1 LEU A 521       4.167 -20.042  17.230  1.00  5.330          H  
ATOM   8144 1HD2 LEU A 521       5.761 -22.425  16.135  1.00  5.330          H  
ATOM   8145 2HD2 LEU A 521       5.793 -21.863  17.827  1.00  5.330          H  
ATOM   8146 3HD2 LEU A 521       5.399 -23.553  17.448  1.00  5.330          H  
ATOM   8147  N   ILE A 522       1.225 -23.327  20.653  1.00  4.380          N  
ATOM   8148  CA  ILE A 522       0.770 -23.147  22.024  1.00  5.090          C  
ATOM   8149  C   ILE A 522       1.006 -24.411  22.843  1.00  5.700          C  
ATOM   8150  O   ILE A 522       1.446 -24.319  23.994  1.00  5.900          O  
ATOM   8151  CB  ILE A 522      -0.731 -22.808  22.076  1.00  6.840          C  
ATOM   8152  CG1 ILE A 522      -0.934 -21.431  21.451  1.00  6.840          C  
ATOM   8153  CG2 ILE A 522      -1.228 -22.812  23.551  1.00  6.840          C  
ATOM   8154  CD1 ILE A 522      -2.353 -21.033  21.205  1.00  6.840          C  
ATOM   8155  H   ILE A 522       0.610 -23.120  19.856  1.00  5.260          H  
ATOM   8156  HA  ILE A 522       1.326 -22.337  22.473  1.00  6.110          H  
ATOM   8157  HB  ILE A 522      -1.278 -23.521  21.497  1.00  8.210          H  
ATOM   8158 1HG1 ILE A 522      -0.484 -20.735  22.039  1.00  8.210          H  
ATOM   8159 2HG1 ILE A 522      -0.432 -21.423  20.501  1.00  8.210          H  
ATOM   8160 1HG2 ILE A 522      -2.266 -22.570  23.591  1.00  8.210          H  
ATOM   8161 2HG2 ILE A 522      -1.092 -23.779  24.007  1.00  8.210          H  
ATOM   8162 3HG2 ILE A 522      -0.672 -22.090  24.117  1.00  8.210          H  
ATOM   8163 1HD1 ILE A 522      -2.355 -20.056  20.743  1.00  8.210          H  
ATOM   8164 2HD1 ILE A 522      -2.824 -21.749  20.555  1.00  8.210          H  
ATOM   8165 3HD1 ILE A 522      -2.892 -20.982  22.134  1.00  8.210          H  
ATOM   8166  N   LEU A 523       0.689 -25.576  22.286  1.00  6.020          N  
ATOM   8167  CA  LEU A 523       0.934 -26.804  23.030  1.00  6.660          C  
ATOM   8168  C   LEU A 523       2.380 -27.284  22.990  1.00  6.960          C  
ATOM   8169  O   LEU A 523       2.862 -27.804  23.989  1.00  7.240          O  
ATOM   8170  CB  LEU A 523      -0.012 -27.924  22.635  1.00  9.070          C  
ATOM   8171  CG  LEU A 523      -1.273 -28.018  23.478  1.00  9.070          C  
ATOM   8172  CD1 LEU A 523      -2.151 -26.806  23.300  1.00  9.070          C  
ATOM   8173  CD2 LEU A 523      -1.987 -29.252  23.127  1.00  9.070          C  
ATOM   8174  H   LEU A 523       0.276 -25.574  21.342  1.00  7.220          H  
ATOM   8175  HA  LEU A 523       0.714 -26.591  24.074  1.00  7.990          H  
ATOM   8176 1HB  LEU A 523      -0.311 -27.771  21.593  1.00 10.880          H  
ATOM   8177 2HB  LEU A 523       0.515 -28.871  22.716  1.00 10.880          H  
ATOM   8178  HG  LEU A 523      -0.992 -28.059  24.511  1.00 10.880          H  
ATOM   8179 1HD1 LEU A 523      -3.022 -26.914  23.936  1.00 10.880          H  
ATOM   8180 2HD1 LEU A 523      -1.625 -25.919  23.584  1.00 10.880          H  
ATOM   8181 3HD1 LEU A 523      -2.457 -26.728  22.265  1.00 10.880          H  
ATOM   8182 1HD2 LEU A 523      -2.853 -29.325  23.759  1.00 10.880          H  
ATOM   8183 2HD2 LEU A 523      -2.286 -29.212  22.086  1.00 10.880          H  
ATOM   8184 3HD2 LEU A 523      -1.338 -30.111  23.295  1.00 10.880          H  
ATOM   8185  N   ARG A 524       3.124 -27.080  21.899  1.00  7.000          N  
ATOM   8186  CA  ARG A 524       4.526 -27.524  21.888  1.00  7.390          C  
ATOM   8187  C   ARG A 524       5.272 -26.912  23.061  1.00  7.820          C  
ATOM   8188  O   ARG A 524       6.075 -27.567  23.736  1.00  7.920          O  
ATOM   8189  CB  ARG A 524       5.271 -27.093  20.620  1.00 10.190          C  
ATOM   8190  CG  ARG A 524       4.963 -27.852  19.364  1.00 10.190          C  
ATOM   8191  CD  ARG A 524       5.677 -27.320  18.163  1.00 10.190          C  
ATOM   8192  NE  ARG A 524       7.119 -27.455  18.264  1.00 10.190          N  
ATOM   8193  CZ  ARG A 524       7.799 -28.599  18.025  1.00 10.190          C  
ATOM   8194  NH1 ARG A 524       7.151 -29.707  17.715  1.00 10.190          N  
ATOM   8195  NH2 ARG A 524       9.122 -28.610  18.116  1.00 10.190          N  
ATOM   8196  H   ARG A 524       2.716 -26.656  21.065  1.00  8.400          H  
ATOM   8197  HA  ARG A 524       4.552 -28.606  21.976  1.00  8.870          H  
ATOM   8198 1HB  ARG A 524       5.036 -26.047  20.419  1.00 12.230          H  
ATOM   8199 2HB  ARG A 524       6.342 -27.154  20.792  1.00 12.230          H  
ATOM   8200 1HG  ARG A 524       5.315 -28.848  19.510  1.00 12.230          H  
ATOM   8201 2HG  ARG A 524       3.905 -27.883  19.168  1.00 12.230          H  
ATOM   8202 1HD  ARG A 524       5.353 -27.852  17.277  1.00 12.230          H  
ATOM   8203 2HD  ARG A 524       5.442 -26.262  18.051  1.00 12.230          H  
ATOM   8204  HE  ARG A 524       7.653 -26.629  18.494  1.00 12.230          H  
ATOM   8205 1HH1 ARG A 524       6.115 -29.717  17.656  1.00 12.230          H  
ATOM   8206 2HH1 ARG A 524       7.665 -30.560  17.569  1.00 12.230          H  
ATOM   8207 1HH2 ARG A 524       9.619 -27.764  18.360  1.00 12.230          H  
ATOM   8208 2HH2 ARG A 524       9.634 -29.462  17.947  1.00 12.230          H  
ATOM   8209  N   ASN A 525       4.946 -25.659  23.321  1.00  8.140          N  
ATOM   8210  CA  ASN A 525       5.525 -24.834  24.355  1.00  8.660          C  
ATOM   8211  C   ASN A 525       5.294 -25.366  25.771  1.00  9.200          C  
ATOM   8212  O   ASN A 525       6.022 -24.995  26.691  1.00  9.720          O  
ATOM   8213  CB  ASN A 525       4.930 -23.462  24.221  1.00 11.920          C  
ATOM   8214  CG  ASN A 525       5.414 -22.737  23.014  1.00 11.920          C  
ATOM   8215  OD1 ASN A 525       6.508 -23.002  22.493  1.00 11.920          O  
ATOM   8216  ND2 ASN A 525       4.597 -21.833  22.531  1.00 11.920          N  
ATOM   8217  H   ASN A 525       4.278 -25.211  22.682  1.00  9.770          H  
ATOM   8218  HA  ASN A 525       6.599 -24.787  24.190  1.00 10.390          H  
ATOM   8219 1HB  ASN A 525       3.851 -23.551  24.145  1.00 14.300          H  
ATOM   8220 2HB  ASN A 525       5.145 -22.895  25.100  1.00 14.300          H  
ATOM   8221 1HD2 ASN A 525       4.840 -21.317  21.693  1.00 14.300          H  
ATOM   8222 2HD2 ASN A 525       3.720 -21.668  22.974  1.00 14.300          H  
ATOM   8223  N   ALA A 526       4.266 -26.205  25.954  1.00  9.190          N  
ATOM   8224  CA  ALA A 526       3.877 -26.742  27.253  1.00  9.770          C  
ATOM   8225  C   ALA A 526       4.740 -27.914  27.712  1.00  9.810          C  
ATOM   8226  O   ALA A 526       4.627 -28.373  28.853  1.00  9.840          O  
ATOM   8227  CB  ALA A 526       2.430 -27.185  27.204  1.00 13.450          C  
ATOM   8228  H   ALA A 526       3.736 -26.522  25.142  1.00 11.030          H  
ATOM   8229  HA  ALA A 526       3.981 -25.949  27.977  1.00 11.720          H  
ATOM   8230 1HB  ALA A 526       2.134 -27.543  28.181  1.00 16.140          H  
ATOM   8231 2HB  ALA A 526       1.801 -26.344  26.911  1.00 16.140          H  
ATOM   8232 3HB  ALA A 526       2.325 -27.987  26.474  1.00 16.140          H  
ATOM   8233  N   PHE A 527       5.570 -28.443  26.824  1.00  9.880          N  
ATOM   8234  CA  PHE A 527       6.404 -29.586  27.165  1.00 10.000          C  
ATOM   8235  C   PHE A 527       7.821 -29.228  26.751  1.00 10.390          C  
ATOM   8236  O   PHE A 527       8.505 -30.020  26.102  1.00 10.860          O  
ATOM   8237  CB  PHE A 527       5.958 -30.819  26.386  1.00 13.950          C  
ATOM   8238  CG  PHE A 527       4.508 -31.167  26.514  1.00 13.950          C  
ATOM   8239  CD1 PHE A 527       3.633 -30.777  25.505  1.00 13.950          C  
ATOM   8240  CD2 PHE A 527       4.004 -31.868  27.590  1.00 13.950          C  
ATOM   8241  CE1 PHE A 527       2.299 -31.088  25.563  1.00 13.950          C  
ATOM   8242  CE2 PHE A 527       2.660 -32.177  27.646  1.00 13.950          C  
ATOM   8243  CZ  PHE A 527       1.814 -31.794  26.626  1.00 13.950          C  
ATOM   8244  H   PHE A 527       5.644 -28.042  25.881  1.00 11.860          H  
ATOM   8245  HA  PHE A 527       6.373 -29.768  28.239  1.00 12.000          H  
ATOM   8246 1HB  PHE A 527       6.166 -30.673  25.365  1.00 16.740          H  
ATOM   8247 2HB  PHE A 527       6.543 -31.680  26.709  1.00 16.740          H  
ATOM   8248  HD1 PHE A 527       4.023 -30.212  24.652  1.00 16.740          H  
ATOM   8249  HD2 PHE A 527       4.674 -32.178  28.393  1.00 16.740          H  
ATOM   8250  HE1 PHE A 527       1.632 -30.772  24.761  1.00 16.740          H  
ATOM   8251  HE2 PHE A 527       2.265 -32.733  28.497  1.00 16.740          H  
ATOM   8252  HZ  PHE A 527       0.758 -32.050  26.674  1.00 16.740          H  
ATOM   8253  N   LYS A 528       8.238 -28.005  27.058  1.00 10.340          N  
ATOM   8254  CA  LYS A 528       9.503 -27.510  26.548  1.00 10.800          C  
ATOM   8255  C   LYS A 528      10.402 -26.750  27.515  1.00 11.080          C  
ATOM   8256  O   LYS A 528       9.944 -25.986  28.366  1.00 11.080          O  
ATOM   8257  CB  LYS A 528       9.173 -26.603  25.356  1.00 14.940          C  
ATOM   8258  CG  LYS A 528      10.340 -26.005  24.613  1.00 14.940          C  
ATOM   8259  CD  LYS A 528       9.868 -25.301  23.358  1.00 14.940          C  
ATOM   8260  CE  LYS A 528      11.001 -24.538  22.695  1.00 14.940          C  
ATOM   8261  NZ  LYS A 528      12.047 -25.424  22.087  1.00 14.940          N  
ATOM   8262  H   LYS A 528       7.659 -27.407  27.635  1.00 12.410          H  
ATOM   8263  HA  LYS A 528      10.072 -28.366  26.188  1.00 12.960          H  
ATOM   8264 1HB  LYS A 528       8.569 -27.161  24.638  1.00 17.920          H  
ATOM   8265 2HB  LYS A 528       8.561 -25.772  25.709  1.00 17.920          H  
ATOM   8266 1HG  LYS A 528      10.813 -25.260  25.239  1.00 17.920          H  
ATOM   8267 2HG  LYS A 528      11.063 -26.777  24.368  1.00 17.920          H  
ATOM   8268 1HD  LYS A 528       9.460 -26.034  22.656  1.00 17.920          H  
ATOM   8269 2HD  LYS A 528       9.074 -24.597  23.617  1.00 17.920          H  
ATOM   8270 1HE  LYS A 528      10.587 -23.897  21.919  1.00 17.920          H  
ATOM   8271 2HE  LYS A 528      11.476 -23.913  23.452  1.00 17.920          H  
ATOM   8272 1HZ  LYS A 528      12.779 -24.817  21.666  1.00 17.920          H  
ATOM   8273 2HZ  LYS A 528      12.476 -26.017  22.779  1.00 17.920          H  
ATOM   8274 3HZ  LYS A 528      11.638 -25.994  21.372  1.00 17.920          H  
ATOM   8275  N   ASP A 529      11.712 -26.953  27.336  1.00 11.500          N  
ATOM   8276  CA  ASP A 529      12.733 -26.176  28.028  1.00 11.930          C  
ATOM   8277  C   ASP A 529      12.870 -24.941  27.138  1.00 11.930          C  
ATOM   8278  O   ASP A 529      13.320 -25.027  25.992  1.00 12.080          O  
ATOM   8279  CB  ASP A 529      14.048 -26.945  28.185  1.00 16.530          C  
ATOM   8280  CG  ASP A 529      15.079 -26.191  29.038  1.00 16.530          C  
ATOM   8281  OD1 ASP A 529      14.815 -25.068  29.382  1.00 16.530          O  
ATOM   8282  OD2 ASP A 529      16.100 -26.757  29.367  1.00 16.530          O  
ATOM   8283  H   ASP A 529      12.004 -27.637  26.654  1.00 13.800          H  
ATOM   8284  HA  ASP A 529      12.373 -25.869  29.010  1.00 14.320          H  
ATOM   8285 1HB  ASP A 529      13.853 -27.912  28.648  1.00 19.840          H  
ATOM   8286 2HB  ASP A 529      14.481 -27.128  27.203  1.00 19.840          H  
ATOM   8287  N   SER A 530      12.334 -23.845  27.626  1.00 11.930          N  
ATOM   8288  CA  SER A 530      12.100 -22.602  26.916  1.00 12.060          C  
ATOM   8289  C   SER A 530      13.307 -21.891  26.276  1.00 12.650          C  
ATOM   8290  O   SER A 530      14.407 -21.847  26.828  1.00 12.730          O  
ATOM   8291  CB  SER A 530      11.474 -21.684  27.924  1.00 16.830          C  
ATOM   8292  OG  SER A 530      10.304 -22.258  28.455  1.00 16.830          O  
ATOM   8293  H   SER A 530      12.008 -23.889  28.584  1.00 14.320          H  
ATOM   8294  HA  SER A 530      11.376 -22.811  26.126  1.00 14.470          H  
ATOM   8295 1HB  SER A 530      12.174 -21.484  28.710  1.00 20.200          H  
ATOM   8296 2HB  SER A 530      11.228 -20.750  27.450  1.00 20.200          H  
ATOM   8297  HG  SER A 530       9.859 -21.553  28.977  1.00 20.200          H  
ATOM   8298  N   GLU A 531      13.039 -21.278  25.112  1.00 13.200          N  
ATOM   8299  CA  GLU A 531      13.967 -20.452  24.319  1.00 13.930          C  
ATOM   8300  C   GLU A 531      13.088 -19.343  23.756  1.00 14.050          C  
ATOM   8301  O   GLU A 531      11.891 -19.568  23.602  1.00 14.310          O  
ATOM   8302  CB  GLU A 531      14.638 -21.245  23.185  1.00 19.210          C  
ATOM   8303  CG  GLU A 531      13.691 -21.743  22.076  1.00 19.210          C  
ATOM   8304  CD  GLU A 531      14.393 -22.575  21.009  1.00 19.210          C  
ATOM   8305  OE1 GLU A 531      15.240 -22.042  20.333  1.00 19.210          O  
ATOM   8306  OE2 GLU A 531      14.068 -23.746  20.868  1.00 19.210          O  
ATOM   8307  H   GLU A 531      12.103 -21.378  24.750  1.00 15.840          H  
ATOM   8308  HA  GLU A 531      14.729 -20.010  24.965  1.00 16.720          H  
ATOM   8309 1HB  GLU A 531      15.403 -20.620  22.716  1.00 23.050          H  
ATOM   8310 2HB  GLU A 531      15.144 -22.115  23.607  1.00 23.050          H  
ATOM   8311 1HG  GLU A 531      12.912 -22.325  22.529  1.00 23.050          H  
ATOM   8312 2HG  GLU A 531      13.228 -20.881  21.594  1.00 23.050          H  
ATOM   8313  N   THR A 532      13.631 -18.177  23.413  1.00 14.010          N  
ATOM   8314  CA  THR A 532      12.723 -17.109  22.977  1.00 14.320          C  
ATOM   8315  C   THR A 532      12.336 -16.961  21.512  1.00 14.140          C  
ATOM   8316  O   THR A 532      13.160 -16.848  20.603  1.00 14.270          O  
ATOM   8317  CB  THR A 532      13.211 -15.749  23.493  1.00 19.920          C  
ATOM   8318  OG1 THR A 532      13.175 -15.794  24.889  1.00 19.920          O  
ATOM   8319  CG2 THR A 532      12.299 -14.603  23.030  1.00 19.920          C  
ATOM   8320  H   THR A 532      14.645 -18.011  23.501  1.00 16.810          H  
ATOM   8321  HA  THR A 532      11.790 -17.282  23.510  1.00 17.180          H  
ATOM   8322  HB  THR A 532      14.238 -15.573  23.165  1.00 23.910          H  
ATOM   8323  HG1 THR A 532      13.590 -14.992  25.254  1.00 23.910          H  
ATOM   8324 1HG2 THR A 532      12.666 -13.669  23.455  1.00 23.910          H  
ATOM   8325 2HG2 THR A 532      12.295 -14.515  21.946  1.00 23.910          H  
ATOM   8326 3HG2 THR A 532      11.284 -14.787  23.383  1.00 23.910          H  
ATOM   8327  N   THR A 533      11.014 -16.893  21.357  1.00 14.010          N  
ATOM   8328  CA  THR A 533      10.230 -16.643  20.150  1.00 14.040          C  
ATOM   8329  C   THR A 533       9.107 -15.648  20.505  1.00 14.120          C  
ATOM   8330  O   THR A 533       8.463 -15.748  21.569  1.00 14.180          O  
ATOM   8331  CB  THR A 533       9.695 -17.952  19.534  1.00 19.640          C  
ATOM   8332  OG1 THR A 533      10.796 -18.752  19.105  1.00 19.640          O  
ATOM   8333  CG2 THR A 533       8.737 -17.711  18.367  1.00 19.640          C  
ATOM   8334  H   THR A 533      10.492 -17.033  22.209  1.00 16.810          H  
ATOM   8335  HA  THR A 533      10.871 -16.170  19.404  1.00 16.850          H  
ATOM   8336  HB  THR A 533       9.192 -18.477  20.291  1.00 23.570          H  
ATOM   8337  HG1 THR A 533      11.318 -19.016  19.871  1.00 23.570          H  
ATOM   8338 1HG2 THR A 533       8.389 -18.668  17.983  1.00 23.570          H  
ATOM   8339 2HG2 THR A 533       7.891 -17.143  18.697  1.00 23.570          H  
ATOM   8340 3HG2 THR A 533       9.254 -17.169  17.575  1.00 23.570          H  
ATOM   8341  N   ASP A 534       8.829 -14.716  19.597  1.00 14.290          N  
ATOM   8342  CA  ASP A 534       7.845 -13.663  19.824  1.00 14.630          C  
ATOM   8343  C   ASP A 534       6.423 -14.089  20.152  1.00 14.700          C  
ATOM   8344  O   ASP A 534       5.739 -13.419  20.945  1.00 14.860          O  
ATOM   8345  CB  ASP A 534       7.913 -12.717  18.648  1.00 20.350          C  
ATOM   8346  CG  ASP A 534       7.878 -13.421  17.329  1.00 20.350          C  
ATOM   8347  OD1 ASP A 534       8.759 -14.249  17.151  1.00 20.350          O  
ATOM   8348  OD2 ASP A 534       7.112 -13.071  16.454  1.00 20.350          O  
ATOM   8349  H   ASP A 534       9.333 -14.716  18.704  1.00 17.150          H  
ATOM   8350  HA  ASP A 534       8.191 -13.079  20.643  1.00 17.560          H  
ATOM   8351 1HB  ASP A 534       7.065 -12.081  18.681  1.00 24.420          H  
ATOM   8352 2HB  ASP A 534       8.799 -12.090  18.725  1.00 24.420          H  
ATOM   8353  N   VAL A 535       6.019 -15.256  19.673  1.00 14.750          N  
ATOM   8354  CA  VAL A 535       4.685 -15.751  19.938  1.00 15.090          C  
ATOM   8355  C   VAL A 535       4.678 -16.959  20.865  1.00 15.120          C  
ATOM   8356  O   VAL A 535       3.641 -17.599  21.029  1.00 15.310          O  
ATOM   8357  CB  VAL A 535       3.973 -16.130  18.632  1.00 20.990          C  
ATOM   8358  CG1 VAL A 535       3.806 -14.894  17.747  1.00 20.990          C  
ATOM   8359  CG2 VAL A 535       4.746 -17.221  17.903  1.00 20.990          C  
ATOM   8360  H   VAL A 535       6.625 -15.772  19.048  1.00 17.700          H  
ATOM   8361  HA  VAL A 535       4.111 -14.952  20.411  1.00 18.110          H  
ATOM   8362  HB  VAL A 535       3.015 -16.500  18.871  1.00 25.190          H  
ATOM   8363 1HG1 VAL A 535       3.274 -15.167  16.839  1.00 25.190          H  
ATOM   8364 2HG1 VAL A 535       3.229 -14.137  18.289  1.00 25.190          H  
ATOM   8365 3HG1 VAL A 535       4.782 -14.487  17.486  1.00 25.190          H  
ATOM   8366 1HG2 VAL A 535       4.210 -17.492  17.000  1.00 25.190          H  
ATOM   8367 2HG2 VAL A 535       5.732 -16.862  17.637  1.00 25.190          H  
ATOM   8368 3HG2 VAL A 535       4.837 -18.102  18.542  1.00 25.190          H  
ATOM   8369  N   ASN A 536       5.829 -17.308  21.445  1.00 15.100          N  
ATOM   8370  CA  ASN A 536       5.847 -18.457  22.344  1.00 15.330          C  
ATOM   8371  C   ASN A 536       5.938 -18.063  23.803  1.00 15.250          C  
ATOM   8372  O   ASN A 536       5.435 -18.802  24.661  1.00 15.500          O  
ATOM   8373  CB  ASN A 536       6.943 -19.443  22.006  1.00 21.370          C  
ATOM   8374  CG  ASN A 536       6.720 -20.160  20.685  1.00 21.370          C  
ATOM   8375  OD1 ASN A 536       5.585 -20.304  20.232  1.00 21.370          O  
ATOM   8376  ND2 ASN A 536       7.765 -20.674  20.108  1.00 21.370          N  
ATOM   8377  H   ASN A 536       6.662 -16.734  21.306  1.00 18.120          H  
ATOM   8378  HA  ASN A 536       4.902 -18.985  22.235  1.00 18.400          H  
ATOM   8379 1HB  ASN A 536       7.887 -18.922  21.994  1.00 25.640          H  
ATOM   8380 2HB  ASN A 536       7.010 -20.183  22.793  1.00 25.640          H  
ATOM   8381 1HD2 ASN A 536       7.665 -21.183  19.252  1.00 25.640          H  
ATOM   8382 2HD2 ASN A 536       8.667 -20.595  20.536  1.00 25.640          H  
ATOM   8383  N   THR A 537       6.510 -16.875  24.074  1.00 15.040          N  
ATOM   8384  CA  THR A 537       6.761 -16.368  25.437  1.00 15.110          C  
ATOM   8385  C   THR A 537       5.583 -16.520  26.388  1.00 15.200          C  
ATOM   8386  O   THR A 537       5.752 -16.939  27.535  1.00 15.380          O  
ATOM   8387  CB  THR A 537       7.206 -14.911  25.425  1.00 21.130          C  
ATOM   8388  OG1 THR A 537       8.439 -14.801  24.698  1.00 21.130          O  
ATOM   8389  CG2 THR A 537       7.443 -14.415  26.858  1.00 21.130          C  
ATOM   8390  H   THR A 537       6.893 -16.353  23.286  1.00 18.050          H  
ATOM   8391  HA  THR A 537       7.597 -16.899  25.854  1.00 18.130          H  
ATOM   8392  HB  THR A 537       6.446 -14.312  24.947  1.00 25.350          H  
ATOM   8393  HG1 THR A 537       8.290 -14.963  23.757  1.00 25.350          H  
ATOM   8394 1HG2 THR A 537       7.772 -13.379  26.831  1.00 25.350          H  
ATOM   8395 2HG2 THR A 537       6.530 -14.475  27.449  1.00 25.350          H  
ATOM   8396 3HG2 THR A 537       8.215 -15.027  27.325  1.00 25.350          H  
ATOM   8397  N   LYS A 538       4.368 -16.245  25.924  1.00 15.230          N  
ATOM   8398  CA  LYS A 538       3.209 -16.320  26.810  1.00 15.490          C  
ATOM   8399  C   LYS A 538       3.045 -17.701  27.476  1.00 15.630          C  
ATOM   8400  O   LYS A 538       2.445 -17.804  28.548  1.00 15.960          O  
ATOM   8401  CB  LYS A 538       1.938 -15.903  26.068  1.00 21.580          C  
ATOM   8402  CG  LYS A 538       0.660 -15.927  26.920  1.00 21.580          C  
ATOM   8403  CD  LYS A 538       0.729 -14.939  28.055  1.00 21.580          C  
ATOM   8404  CE  LYS A 538      -0.551 -14.890  28.817  1.00 21.580          C  
ATOM   8405  NZ  LYS A 538      -0.414 -14.022  29.991  1.00 21.580          N  
ATOM   8406  H   LYS A 538       4.262 -15.942  24.967  1.00 18.280          H  
ATOM   8407  HA  LYS A 538       3.377 -15.598  27.609  1.00 18.590          H  
ATOM   8408 1HB  LYS A 538       2.063 -14.889  25.697  1.00 25.900          H  
ATOM   8409 2HB  LYS A 538       1.801 -16.542  25.211  1.00 25.900          H  
ATOM   8410 1HG  LYS A 538      -0.198 -15.674  26.311  1.00 25.900          H  
ATOM   8411 2HG  LYS A 538       0.498 -16.916  27.333  1.00 25.900          H  
ATOM   8412 1HD  LYS A 538       1.487 -15.251  28.771  1.00 25.900          H  
ATOM   8413 2HD  LYS A 538       0.992 -13.952  27.696  1.00 25.900          H  
ATOM   8414 1HE  LYS A 538      -1.351 -14.511  28.181  1.00 25.900          H  
ATOM   8415 2HE  LYS A 538      -0.803 -15.896  29.147  1.00 25.900          H  
ATOM   8416 1HZ  LYS A 538      -1.268 -14.003  30.508  1.00 25.900          H  
ATOM   8417 2HZ  LYS A 538       0.338 -14.357  30.594  1.00 25.900          H  
ATOM   8418 3HZ  LYS A 538      -0.169 -13.063  29.719  1.00 25.900          H  
ATOM   8419  N   VAL A 539       3.522 -18.766  26.836  1.00 15.530          N  
ATOM   8420  CA  VAL A 539       3.430 -20.087  27.430  1.00 15.820          C  
ATOM   8421  C   VAL A 539       4.766 -20.469  28.026  1.00 15.860          C  
ATOM   8422  O   VAL A 539       4.837 -20.863  29.193  1.00 16.160          O  
ATOM   8423  CB  VAL A 539       2.998 -21.158  26.408  1.00 22.030          C  
ATOM   8424  CG1 VAL A 539       3.026 -22.583  27.034  1.00 22.030          C  
ATOM   8425  CG2 VAL A 539       1.634 -20.853  25.968  1.00 22.030          C  
ATOM   8426  H   VAL A 539       4.017 -18.651  25.950  1.00 18.640          H  
ATOM   8427  HA  VAL A 539       2.691 -20.063  28.231  1.00 18.980          H  
ATOM   8428  HB  VAL A 539       3.672 -21.133  25.559  1.00 26.440          H  
ATOM   8429 1HG1 VAL A 539       2.703 -23.318  26.291  1.00 26.440          H  
ATOM   8430 2HG1 VAL A 539       4.034 -22.829  27.357  1.00 26.440          H  
ATOM   8431 3HG1 VAL A 539       2.352 -22.618  27.888  1.00 26.440          H  
ATOM   8432 1HG2 VAL A 539       1.319 -21.589  25.230  1.00 26.440          H  
ATOM   8433 2HG2 VAL A 539       0.954 -20.872  26.824  1.00 26.440          H  
ATOM   8434 3HG2 VAL A 539       1.644 -19.881  25.545  1.00 26.440          H  
ATOM   8435  N   ILE A 540       5.832 -20.321  27.244  1.00 15.670          N  
ATOM   8436  CA  ILE A 540       7.131 -20.796  27.695  1.00 15.830          C  
ATOM   8437  C   ILE A 540       7.690 -20.057  28.928  1.00 15.890          C  
ATOM   8438  O   ILE A 540       8.435 -20.670  29.689  1.00 16.200          O  
ATOM   8439  CB  ILE A 540       8.164 -20.783  26.545  1.00 22.100          C  
ATOM   8440  CG1 ILE A 540       8.430 -19.395  26.113  1.00 22.100          C  
ATOM   8441  CG2 ILE A 540       7.651 -21.635  25.414  1.00 22.100          C  
ATOM   8442  CD1 ILE A 540       9.529 -19.180  25.166  1.00 22.100          C  
ATOM   8443  H   ILE A 540       5.704 -19.922  26.314  1.00 18.800          H  
ATOM   8444  HA  ILE A 540       7.008 -21.842  27.972  1.00 19.000          H  
ATOM   8445  HB  ILE A 540       9.046 -21.186  26.857  1.00 26.520          H  
ATOM   8446 1HG1 ILE A 540       7.558 -19.057  25.698  1.00 26.520          H  
ATOM   8447 2HG1 ILE A 540       8.672 -18.794  26.963  1.00 26.520          H  
ATOM   8448 1HG2 ILE A 540       8.360 -21.676  24.596  1.00 26.520          H  
ATOM   8449 2HG2 ILE A 540       7.486 -22.649  25.788  1.00 26.520          H  
ATOM   8450 3HG2 ILE A 540       6.720 -21.217  25.060  1.00 26.520          H  
ATOM   8451 1HD1 ILE A 540       9.610 -18.117  24.943  1.00 26.520          H  
ATOM   8452 2HD1 ILE A 540      10.455 -19.516  25.618  1.00 26.520          H  
ATOM   8453 3HD1 ILE A 540       9.364 -19.715  24.241  1.00 26.520          H  
ATOM   8454  N   TYR A 541       7.345 -18.772  29.154  1.00 15.710          N  
ATOM   8455  CA  TYR A 541       7.811 -18.063  30.351  1.00 15.920          C  
ATOM   8456  C   TYR A 541       7.311 -18.721  31.626  1.00 16.220          C  
ATOM   8457  O   TYR A 541       8.098 -19.107  32.502  1.00 16.560          O  
ATOM   8458  CB  TYR A 541       7.368 -16.598  30.319  1.00 22.200          C  
ATOM   8459  CG  TYR A 541       7.649 -15.851  31.609  1.00 22.200          C  
ATOM   8460  CD1 TYR A 541       8.914 -15.360  31.904  1.00 22.200          C  
ATOM   8461  CD2 TYR A 541       6.610 -15.668  32.513  1.00 22.200          C  
ATOM   8462  CE1 TYR A 541       9.127 -14.696  33.101  1.00 22.200          C  
ATOM   8463  CE2 TYR A 541       6.824 -15.016  33.694  1.00 22.200          C  
ATOM   8464  CZ  TYR A 541       8.069 -14.527  33.996  1.00 22.200          C  
ATOM   8465  OH  TYR A 541       8.265 -13.879  35.199  1.00 22.200          O  
ATOM   8466  H   TYR A 541       6.741 -18.277  28.493  1.00 18.850          H  
ATOM   8467  HA  TYR A 541       8.892 -18.104  30.383  1.00 19.100          H  
ATOM   8468 1HB  TYR A 541       7.880 -16.086  29.509  1.00 26.640          H  
ATOM   8469 2HB  TYR A 541       6.298 -16.543  30.113  1.00 26.640          H  
ATOM   8470  HD1 TYR A 541       9.735 -15.498  31.207  1.00 26.640          H  
ATOM   8471  HD2 TYR A 541       5.614 -16.054  32.283  1.00 26.640          H  
ATOM   8472  HE1 TYR A 541      10.117 -14.312  33.342  1.00 26.640          H  
ATOM   8473  HE2 TYR A 541       6.001 -14.883  34.396  1.00 26.640          H  
ATOM   8474  HH  TYR A 541       7.468 -13.951  35.735  1.00 26.640          H  
ATOM   8475  N   SER A 542       5.993 -18.891  31.711  1.00 16.220          N  
ATOM   8476  CA  SER A 542       5.381 -19.508  32.861  1.00 16.670          C  
ATOM   8477  C   SER A 542       5.820 -20.952  32.977  1.00 17.000          C  
ATOM   8478  O   SER A 542       6.125 -21.413  34.079  1.00 17.430          O  
ATOM   8479  CB  SER A 542       3.872 -19.424  32.748  1.00 23.160          C  
ATOM   8480  OG  SER A 542       3.434 -18.092  32.817  1.00 23.160          O  
ATOM   8481  H   SER A 542       5.392 -18.551  30.976  1.00 19.460          H  
ATOM   8482  HA  SER A 542       5.700 -18.974  33.756  1.00 20.000          H  
ATOM   8483 1HB  SER A 542       3.563 -19.863  31.794  1.00 27.790          H  
ATOM   8484 2HB  SER A 542       3.410 -20.006  33.542  1.00 27.790          H  
ATOM   8485  HG  SER A 542       2.476 -18.124  32.749  1.00 27.790          H  
ATOM   8486  N   LYS A 543       5.914 -21.664  31.844  1.00 16.930          N  
ATOM   8487  CA  LYS A 543       6.305 -23.056  31.919  1.00 17.380          C  
ATOM   8488  C   LYS A 543       7.746 -23.194  32.361  1.00 17.490          C  
ATOM   8489  O   LYS A 543       8.044 -24.103  33.128  1.00 17.840          O  
ATOM   8490  CB  LYS A 543       6.070 -23.771  30.594  1.00 24.150          C  
ATOM   8491  CG  LYS A 543       4.589 -23.883  30.191  1.00 24.150          C  
ATOM   8492  CD  LYS A 543       3.761 -24.762  31.107  1.00 24.150          C  
ATOM   8493  CE  LYS A 543       2.327 -24.859  30.617  1.00 24.150          C  
ATOM   8494  NZ  LYS A 543       1.473 -25.604  31.567  1.00 24.150          N  
ATOM   8495  H   LYS A 543       5.658 -21.252  30.941  1.00 20.320          H  
ATOM   8496  HA  LYS A 543       5.701 -23.536  32.683  1.00 20.860          H  
ATOM   8497 1HB  LYS A 543       6.591 -23.239  29.803  1.00 28.980          H  
ATOM   8498 2HB  LYS A 543       6.492 -24.777  30.640  1.00 28.980          H  
ATOM   8499 1HG  LYS A 543       4.141 -22.902  30.227  1.00 28.980          H  
ATOM   8500 2HG  LYS A 543       4.537 -24.233  29.183  1.00 28.980          H  
ATOM   8501 1HD  LYS A 543       4.197 -25.764  31.145  1.00 28.980          H  
ATOM   8502 2HD  LYS A 543       3.730 -24.354  32.112  1.00 28.980          H  
ATOM   8503 1HE  LYS A 543       1.918 -23.857  30.483  1.00 28.980          H  
ATOM   8504 2HE  LYS A 543       2.314 -25.373  29.663  1.00 28.980          H  
ATOM   8505 1HZ  LYS A 543       0.531 -25.654  31.192  1.00 28.980          H  
ATOM   8506 2HZ  LYS A 543       1.830 -26.535  31.695  1.00 28.980          H  
ATOM   8507 3HZ  LYS A 543       1.456 -25.126  32.467  1.00 28.980          H  
ATOM   8508  N   LEU A 544       8.636 -22.290  31.944  1.00 17.300          N  
ATOM   8509  CA  LEU A 544      10.020 -22.370  32.372  1.00 17.530          C  
ATOM   8510  C   LEU A 544      10.072 -22.243  33.874  1.00 17.710          C  
ATOM   8511  O   LEU A 544      10.729 -23.046  34.544  1.00 17.970          O  
ATOM   8512  CB  LEU A 544      10.863 -21.240  31.744  1.00 24.450          C  
ATOM   8513  CG  LEU A 544      12.388 -21.161  32.120  1.00 24.450          C  
ATOM   8514  CD1 LEU A 544      13.103 -22.459  31.695  1.00 24.450          C  
ATOM   8515  CD2 LEU A 544      13.024 -19.920  31.403  1.00 24.450          C  
ATOM   8516  H   LEU A 544       8.370 -21.579  31.265  1.00 20.760          H  
ATOM   8517  HA  LEU A 544      10.411 -23.340  32.077  1.00 21.040          H  
ATOM   8518 1HB  LEU A 544      10.793 -21.318  30.691  1.00 29.340          H  
ATOM   8519 2HB  LEU A 544      10.408 -20.288  32.030  1.00 29.340          H  
ATOM   8520  HG  LEU A 544      12.499 -21.048  33.201  1.00 29.340          H  
ATOM   8521 1HD1 LEU A 544      14.157 -22.386  31.956  1.00 29.340          H  
ATOM   8522 2HD1 LEU A 544      12.671 -23.314  32.208  1.00 29.340          H  
ATOM   8523 3HD1 LEU A 544      13.015 -22.603  30.621  1.00 29.340          H  
ATOM   8524 1HD2 LEU A 544      14.089 -19.843  31.657  1.00 29.340          H  
ATOM   8525 2HD2 LEU A 544      12.926 -20.021  30.330  1.00 29.340          H  
ATOM   8526 3HD2 LEU A 544      12.511 -19.013  31.727  1.00 29.340          H  
ATOM   8527  N   ASN A 545       9.345 -21.262  34.418  1.00 17.680          N  
ATOM   8528  CA  ASN A 545       9.354 -21.080  35.848  1.00 17.970          C  
ATOM   8529  C   ASN A 545       8.773 -22.296  36.550  1.00 18.330          C  
ATOM   8530  O   ASN A 545       9.356 -22.773  37.521  1.00 18.370          O  
ATOM   8531  CB  ASN A 545       8.586 -19.830  36.224  1.00 25.040          C  
ATOM   8532  CG  ASN A 545       9.324 -18.572  35.876  1.00 25.040          C  
ATOM   8533  OD1 ASN A 545      10.545 -18.575  35.678  1.00 25.040          O  
ATOM   8534  ND2 ASN A 545       8.610 -17.486  35.804  1.00 25.040          N  
ATOM   8535  H   ASN A 545       8.820 -20.618  33.813  1.00 21.220          H  
ATOM   8536  HA  ASN A 545      10.387 -20.975  36.178  1.00 21.560          H  
ATOM   8537 1HB  ASN A 545       7.630 -19.831  35.697  1.00 30.050          H  
ATOM   8538 2HB  ASN A 545       8.373 -19.839  37.290  1.00 30.050          H  
ATOM   8539 1HD2 ASN A 545       9.055 -16.617  35.579  1.00 30.050          H  
ATOM   8540 2HD2 ASN A 545       7.625 -17.518  35.967  1.00 30.050          H  
ATOM   8541  N   ASP A 546       7.670 -22.862  36.046  1.00 18.710          N  
ATOM   8542  CA  ASP A 546       7.104 -24.017  36.725  1.00 19.210          C  
ATOM   8543  C   ASP A 546       8.018 -25.230  36.641  1.00 19.050          C  
ATOM   8544  O   ASP A 546       8.160 -25.957  37.617  1.00 19.120          O  
ATOM   8545  CB  ASP A 546       5.736 -24.406  36.155  1.00 26.690          C  
ATOM   8546  CG  ASP A 546       4.570 -23.452  36.511  1.00 26.690          C  
ATOM   8547  OD1 ASP A 546       4.712 -22.616  37.374  1.00 26.690          O  
ATOM   8548  OD2 ASP A 546       3.521 -23.620  35.932  1.00 26.690          O  
ATOM   8549  H   ASP A 546       7.190 -22.443  35.243  1.00 22.450          H  
ATOM   8550  HA  ASP A 546       6.972 -23.763  37.775  1.00 23.050          H  
ATOM   8551 1HB  ASP A 546       5.819 -24.450  35.068  1.00 32.030          H  
ATOM   8552 2HB  ASP A 546       5.483 -25.411  36.500  1.00 32.030          H  
ATOM   8553  N   LEU A 547       8.658 -25.465  35.494  1.00 18.990          N  
ATOM   8554  CA  LEU A 547       9.525 -26.628  35.370  1.00 19.020          C  
ATOM   8555  C   LEU A 547      10.730 -26.535  36.292  1.00 18.820          C  
ATOM   8556  O   LEU A 547      11.104 -27.531  36.928  1.00 19.000          O  
ATOM   8557  CB  LEU A 547      10.005 -26.790  33.913  1.00 26.620          C  
ATOM   8558  CG  LEU A 547       8.937 -27.226  32.838  1.00 26.620          C  
ATOM   8559  CD1 LEU A 547       9.548 -27.099  31.437  1.00 26.620          C  
ATOM   8560  CD2 LEU A 547       8.498 -28.672  33.079  1.00 26.620          C  
ATOM   8561  H   LEU A 547       8.509 -24.856  34.691  1.00 22.790          H  
ATOM   8562  HA  LEU A 547       8.955 -27.504  35.665  1.00 22.820          H  
ATOM   8563 1HB  LEU A 547      10.406 -25.824  33.590  1.00 31.940          H  
ATOM   8564 2HB  LEU A 547      10.816 -27.514  33.895  1.00 31.940          H  
ATOM   8565  HG  LEU A 547       8.072 -26.572  32.897  1.00 31.940          H  
ATOM   8566 1HD1 LEU A 547       8.810 -27.386  30.685  1.00 31.940          H  
ATOM   8567 2HD1 LEU A 547       9.849 -26.062  31.258  1.00 31.940          H  
ATOM   8568 3HD1 LEU A 547      10.418 -27.746  31.350  1.00 31.940          H  
ATOM   8569 1HD2 LEU A 547       7.765 -28.952  32.321  1.00 31.940          H  
ATOM   8570 2HD2 LEU A 547       9.363 -29.331  33.008  1.00 31.940          H  
ATOM   8571 3HD2 LEU A 547       8.047 -28.772  34.061  1.00 31.940          H  
ATOM   8572  N   LYS A 548      11.316 -25.338  36.410  1.00 18.600          N  
ATOM   8573  CA  LYS A 548      12.489 -25.189  37.251  1.00 18.310          C  
ATOM   8574  C   LYS A 548      12.086 -25.209  38.725  1.00 18.400          C  
ATOM   8575  O   LYS A 548      12.773 -25.828  39.546  1.00 18.300          O  
ATOM   8576  CB  LYS A 548      13.239 -23.901  36.891  1.00 25.750          C  
ATOM   8577  CG  LYS A 548      13.839 -23.860  35.435  1.00 25.750          C  
ATOM   8578  CD  LYS A 548      14.954 -24.899  35.178  1.00 25.750          C  
ATOM   8579  CE  LYS A 548      15.543 -24.733  33.758  1.00 25.750          C  
ATOM   8580  NZ  LYS A 548      16.592 -25.759  33.445  1.00 25.750          N  
ATOM   8581  H   LYS A 548      10.980 -24.542  35.854  1.00 22.320          H  
ATOM   8582  HA  LYS A 548      13.147 -26.039  37.085  1.00 21.970          H  
ATOM   8583 1HB  LYS A 548      12.546 -23.057  36.977  1.00 30.900          H  
ATOM   8584 2HB  LYS A 548      14.046 -23.736  37.603  1.00 30.900          H  
ATOM   8585 1HG  LYS A 548      13.035 -24.056  34.727  1.00 30.900          H  
ATOM   8586 2HG  LYS A 548      14.225 -22.861  35.232  1.00 30.900          H  
ATOM   8587 1HD  LYS A 548      15.748 -24.783  35.918  1.00 30.900          H  
ATOM   8588 2HD  LYS A 548      14.545 -25.903  35.257  1.00 30.900          H  
ATOM   8589 1HE  LYS A 548      14.739 -24.821  33.026  1.00 30.900          H  
ATOM   8590 2HE  LYS A 548      15.988 -23.741  33.676  1.00 30.900          H  
ATOM   8591 1HZ  LYS A 548      16.958 -25.607  32.509  1.00 30.900          H  
ATOM   8592 2HZ  LYS A 548      17.351 -25.682  34.099  1.00 30.900          H  
ATOM   8593 3HZ  LYS A 548      16.193 -26.685  33.497  1.00 30.900          H  
ATOM   8594  N   ILE A 549      10.955 -24.578  39.066  1.00 18.770          N  
ATOM   8595  CA  ILE A 549      10.494 -24.562  40.441  1.00 18.820          C  
ATOM   8596  C   ILE A 549      10.119 -25.966  40.876  1.00 18.920          C  
ATOM   8597  O   ILE A 549      10.534 -26.376  41.956  1.00 18.730          O  
ATOM   8598  CB  ILE A 549       9.338 -23.564  40.651  1.00 26.330          C  
ATOM   8599  CG1 ILE A 549       9.891 -22.112  40.463  1.00 26.330          C  
ATOM   8600  CG2 ILE A 549       8.725 -23.756  42.062  1.00 26.330          C  
ATOM   8601  CD1 ILE A 549       8.826 -21.034  40.318  1.00 26.330          C  
ATOM   8602  H   ILE A 549      10.411 -24.067  38.366  1.00 22.520          H  
ATOM   8603  HA  ILE A 549      11.317 -24.230  41.071  1.00 22.580          H  
ATOM   8604  HB  ILE A 549       8.572 -23.728  39.891  1.00 31.590          H  
ATOM   8605 1HG1 ILE A 549      10.512 -21.865  41.323  1.00 31.590          H  
ATOM   8606 2HG1 ILE A 549      10.520 -22.093  39.575  1.00 31.590          H  
ATOM   8607 1HG2 ILE A 549       7.912 -23.059  42.215  1.00 31.590          H  
ATOM   8608 2HG2 ILE A 549       8.334 -24.769  42.164  1.00 31.590          H  
ATOM   8609 3HG2 ILE A 549       9.492 -23.589  42.819  1.00 31.590          H  
ATOM   8610 1HD1 ILE A 549       9.310 -20.067  40.186  1.00 31.590          H  
ATOM   8611 2HD1 ILE A 549       8.211 -21.253  39.443  1.00 31.590          H  
ATOM   8612 3HD1 ILE A 549       8.197 -20.999  41.199  1.00 31.590          H  
ATOM   8613  N   ASP A 550       9.355 -26.717  40.054  1.00 19.330          N  
ATOM   8614  CA  ASP A 550       8.995 -28.086  40.413  1.00 19.570          C  
ATOM   8615  C   ASP A 550      10.254 -28.917  40.599  1.00 18.890          C  
ATOM   8616  O   ASP A 550      10.349 -29.713  41.533  1.00 18.960          O  
ATOM   8617  CB  ASP A 550       8.147 -28.774  39.328  1.00 27.300          C  
ATOM   8618  CG  ASP A 550       6.677 -28.315  39.200  1.00 27.300          C  
ATOM   8619  OD1 ASP A 550       6.175 -27.644  40.067  1.00 27.300          O  
ATOM   8620  OD2 ASP A 550       6.062 -28.698  38.229  1.00 27.300          O  
ATOM   8621  H   ASP A 550       9.001 -26.333  39.177  1.00 23.200          H  
ATOM   8622  HA  ASP A 550       8.435 -28.069  41.348  1.00 23.480          H  
ATOM   8623 1HB  ASP A 550       8.627 -28.603  38.357  1.00 32.760          H  
ATOM   8624 2HB  ASP A 550       8.155 -29.848  39.498  1.00 32.760          H  
ATOM   8625  N   GLY A 551      11.262 -28.710  39.743  1.00 18.320          N  
ATOM   8626  CA  GLY A 551      12.515 -29.436  39.857  1.00 17.740          C  
ATOM   8627  C   GLY A 551      13.105 -29.246  41.251  1.00 17.300          C  
ATOM   8628  O   GLY A 551      13.467 -30.225  41.929  1.00 17.170          O  
ATOM   8629  H   GLY A 551      11.148 -28.073  38.948  1.00 21.980          H  
ATOM   8630 1HA  GLY A 551      12.350 -30.493  39.657  1.00 21.290          H  
ATOM   8631 2HA  GLY A 551      13.214 -29.062  39.107  1.00 21.290          H  
ATOM   8632  N   ILE A 552      13.228 -27.981  41.663  1.00 17.210          N  
ATOM   8633  CA  ILE A 552      13.782 -27.626  42.961  1.00 16.930          C  
ATOM   8634  C   ILE A 552      12.923 -28.106  44.120  1.00 17.450          C  
ATOM   8635  O   ILE A 552      13.455 -28.679  45.071  1.00 17.300          O  
ATOM   8636  CB  ILE A 552      13.979 -26.100  43.066  1.00 23.810          C  
ATOM   8637  CG1 ILE A 552      15.088 -25.665  42.065  1.00 23.810          C  
ATOM   8638  CG2 ILE A 552      14.349 -25.710  44.540  1.00 23.810          C  
ATOM   8639  CD1 ILE A 552      15.177 -24.173  41.820  1.00 23.810          C  
ATOM   8640  H   ILE A 552      12.934 -27.239  41.014  1.00 20.650          H  
ATOM   8641  HA  ILE A 552      14.751 -28.101  43.062  1.00 20.320          H  
ATOM   8642  HB  ILE A 552      13.055 -25.595  42.771  1.00 28.580          H  
ATOM   8643 1HG1 ILE A 552      16.049 -26.007  42.440  1.00 28.580          H  
ATOM   8644 2HG1 ILE A 552      14.900 -26.148  41.106  1.00 28.580          H  
ATOM   8645 1HG2 ILE A 552      14.487 -24.640  44.623  1.00 28.580          H  
ATOM   8646 2HG2 ILE A 552      13.560 -26.001  45.235  1.00 28.580          H  
ATOM   8647 3HG2 ILE A 552      15.273 -26.213  44.835  1.00 28.580          H  
ATOM   8648 1HD1 ILE A 552      15.973 -23.976  41.102  1.00 28.580          H  
ATOM   8649 2HD1 ILE A 552      14.226 -23.819  41.411  1.00 28.580          H  
ATOM   8650 3HD1 ILE A 552      15.392 -23.646  42.741  1.00 28.580          H  
ATOM   8651  N   GLN A 553      11.612 -27.857  44.071  1.00 18.180          N  
ATOM   8652  CA  GLN A 553      10.743 -28.250  45.170  1.00 18.840          C  
ATOM   8653  C   GLN A 553      10.700 -29.757  45.353  1.00 18.730          C  
ATOM   8654  O   GLN A 553      10.637 -30.231  46.488  1.00 18.910          O  
ATOM   8655  CB  GLN A 553       9.328 -27.696  44.997  1.00 26.110          C  
ATOM   8656  CG  GLN A 553       9.226 -26.180  45.177  1.00 26.110          C  
ATOM   8657  CD  GLN A 553       7.815 -25.661  44.991  1.00 26.110          C  
ATOM   8658  OE1 GLN A 553       6.944 -26.373  44.494  1.00 26.110          O  
ATOM   8659  NE2 GLN A 553       7.580 -24.415  45.391  1.00 26.110          N  
ATOM   8660  H   GLN A 553      11.222 -27.385  43.257  1.00 21.820          H  
ATOM   8661  HA  GLN A 553      11.152 -27.822  46.085  1.00 22.610          H  
ATOM   8662 1HB  GLN A 553       8.972 -27.941  43.993  1.00 31.330          H  
ATOM   8663 2HB  GLN A 553       8.661 -28.176  45.710  1.00 31.330          H  
ATOM   8664 1HG  GLN A 553       9.560 -25.923  46.179  1.00 31.330          H  
ATOM   8665 2HG  GLN A 553       9.868 -25.703  44.437  1.00 31.330          H  
ATOM   8666 1HE2 GLN A 553       6.664 -24.021  45.292  1.00 31.330          H  
ATOM   8667 2HE2 GLN A 553       8.316 -23.868  45.789  1.00 31.330          H  
ATOM   8668  N   GLU A 554      10.733 -30.525  44.259  1.00 18.560          N  
ATOM   8669  CA  GLU A 554      10.740 -31.965  44.418  1.00 18.620          C  
ATOM   8670  C   GLU A 554      12.072 -32.399  45.003  1.00 18.100          C  
ATOM   8671  O   GLU A 554      12.107 -33.152  45.965  1.00 18.200          O  
ATOM   8672  CB  GLU A 554      10.508 -32.677  43.083  1.00 26.040          C  
ATOM   8673  CG  GLU A 554      10.487 -34.223  43.163  1.00 26.040          C  
ATOM   8674  CD  GLU A 554       9.354 -34.785  43.990  1.00 26.040          C  
ATOM   8675  OE1 GLU A 554       8.411 -34.073  44.244  1.00 26.040          O  
ATOM   8676  OE2 GLU A 554       9.426 -35.937  44.345  1.00 26.040          O  
ATOM   8677  H   GLU A 554      10.720 -30.118  43.320  1.00 22.270          H  
ATOM   8678  HA  GLU A 554       9.945 -32.245  45.108  1.00 22.340          H  
ATOM   8679 1HB  GLU A 554       9.559 -32.347  42.658  1.00 31.250          H  
ATOM   8680 2HB  GLU A 554      11.292 -32.385  42.378  1.00 31.250          H  
ATOM   8681 1HG  GLU A 554      10.407 -34.618  42.151  1.00 31.250          H  
ATOM   8682 2HG  GLU A 554      11.436 -34.571  43.576  1.00 31.250          H  
ATOM   8683  N   LEU A 555      13.183 -31.831  44.526  1.00 17.710          N  
ATOM   8684  CA  LEU A 555      14.485 -32.225  45.043  1.00 17.250          C  
ATOM   8685  C   LEU A 555      14.572 -31.977  46.548  1.00 17.490          C  
ATOM   8686  O   LEU A 555      14.969 -32.858  47.311  1.00 17.440          O  
ATOM   8687  CB  LEU A 555      15.592 -31.464  44.284  1.00 24.330          C  
ATOM   8688  CG  LEU A 555      17.070 -31.714  44.697  1.00 24.330          C  
ATOM   8689  CD1 LEU A 555      17.390 -33.175  44.537  1.00 24.330          C  
ATOM   8690  CD2 LEU A 555      18.015 -30.879  43.788  1.00 24.330          C  
ATOM   8691  H   LEU A 555      13.139 -31.185  43.735  1.00 21.250          H  
ATOM   8692  HA  LEU A 555      14.599 -33.288  44.855  1.00 20.700          H  
ATOM   8693 1HB  LEU A 555      15.498 -31.707  43.234  1.00 29.200          H  
ATOM   8694 2HB  LEU A 555      15.398 -30.394  44.393  1.00 29.200          H  
ATOM   8695  HG  LEU A 555      17.220 -31.423  45.729  1.00 29.200          H  
ATOM   8696 1HD1 LEU A 555      18.428 -33.350  44.795  1.00 29.200          H  
ATOM   8697 2HD1 LEU A 555      16.758 -33.781  45.182  1.00 29.200          H  
ATOM   8698 3HD1 LEU A 555      17.221 -33.446  43.525  1.00 29.200          H  
ATOM   8699 1HD2 LEU A 555      19.046 -31.060  44.083  1.00 29.200          H  
ATOM   8700 2HD2 LEU A 555      17.877 -31.172  42.751  1.00 29.200          H  
ATOM   8701 3HD2 LEU A 555      17.785 -29.820  43.901  1.00 29.200          H  
ATOM   8702  N   GLU A 556      14.122 -30.818  47.000  1.00 17.890          N  
ATOM   8703  CA  GLU A 556      14.159 -30.489  48.419  1.00 18.260          C  
ATOM   8704  C   GLU A 556      13.268 -31.410  49.276  1.00 18.390          C  
ATOM   8705  O   GLU A 556      13.423 -31.468  50.496  1.00 18.710          O  
ATOM   8706  CB  GLU A 556      13.781 -29.016  48.639  1.00 25.420          C  
ATOM   8707  CG  GLU A 556      14.823 -28.000  48.132  1.00 25.420          C  
ATOM   8708  CD  GLU A 556      14.401 -26.563  48.338  1.00 25.420          C  
ATOM   8709  OE1 GLU A 556      13.295 -26.342  48.775  1.00 25.420          O  
ATOM   8710  OE2 GLU A 556      15.188 -25.689  48.062  1.00 25.420          O  
ATOM   8711  H   GLU A 556      13.786 -30.115  46.333  1.00 21.470          H  
ATOM   8712  HA  GLU A 556      15.185 -30.619  48.762  1.00 21.910          H  
ATOM   8713 1HB  GLU A 556      12.838 -28.807  48.128  1.00 30.500          H  
ATOM   8714 2HB  GLU A 556      13.631 -28.831  49.700  1.00 30.500          H  
ATOM   8715 1HG  GLU A 556      15.758 -28.170  48.661  1.00 30.500          H  
ATOM   8716 2HG  GLU A 556      15.006 -28.174  47.072  1.00 30.500          H  
ATOM   8717  N   ALA A 557      12.279 -32.070  48.662  1.00 18.270          N  
ATOM   8718  CA  ALA A 557      11.335 -32.930  49.360  1.00 18.510          C  
ATOM   8719  C   ALA A 557      11.845 -34.357  49.541  1.00 18.050          C  
ATOM   8720  O   ALA A 557      11.184 -35.178  50.182  1.00 18.420          O  
ATOM   8721  CB  ALA A 557      10.025 -32.969  48.598  1.00 25.820          C  
ATOM   8722  H   ALA A 557      12.216 -32.044  47.643  1.00 21.920          H  
ATOM   8723  HA  ALA A 557      11.164 -32.501  50.346  1.00 22.210          H  
ATOM   8724 1HB  ALA A 557       9.305 -33.577  49.138  1.00 30.980          H  
ATOM   8725 2HB  ALA A 557       9.644 -31.955  48.490  1.00 30.980          H  
ATOM   8726 3HB  ALA A 557      10.194 -33.398  47.609  1.00 30.980          H  
ATOM   8727  N   VAL A 558      12.999 -34.669  48.959  1.00 17.360          N  
ATOM   8728  CA  VAL A 558      13.545 -36.016  49.004  1.00 16.930          C  
ATOM   8729  C   VAL A 558      14.920 -36.031  49.647  1.00 16.880          C  
ATOM   8730  O   VAL A 558      15.804 -36.757  49.176  1.00 17.020          O  
ATOM   8731  CB  VAL A 558      13.589 -36.675  47.597  1.00 23.870          C  
ATOM   8732  CG1 VAL A 558      12.163 -36.894  47.082  1.00 23.870          C  
ATOM   8733  CG2 VAL A 558      14.356 -35.820  46.610  1.00 23.870          C  
ATOM   8734  H   VAL A 558      13.529 -33.940  48.465  1.00 20.830          H  
ATOM   8735  HA  VAL A 558      12.887 -36.629  49.619  1.00 20.320          H  
ATOM   8736  HB  VAL A 558      14.066 -37.647  47.685  1.00 28.650          H  
ATOM   8737 1HG1 VAL A 558      12.195 -37.381  46.107  1.00 28.650          H  
ATOM   8738 2HG1 VAL A 558      11.614 -37.519  47.783  1.00 28.650          H  
ATOM   8739 3HG1 VAL A 558      11.655 -35.930  46.982  1.00 28.650          H  
ATOM   8740 1HG2 VAL A 558      14.372 -36.314  45.642  1.00 28.650          H  
ATOM   8741 2HG2 VAL A 558      13.853 -34.878  46.516  1.00 28.650          H  
ATOM   8742 3HG2 VAL A 558      15.374 -35.657  46.945  1.00 28.650          H  
ATOM   8743  N   THR A 559      15.094 -35.250  50.719  1.00 16.850          N  
ATOM   8744  CA  THR A 559      16.361 -35.133  51.426  1.00 17.080          C  
ATOM   8745  C   THR A 559      17.033 -36.481  51.647  1.00 17.700          C  
ATOM   8746  O   THR A 559      18.237 -36.611  51.441  1.00 17.830          O  
ATOM   8747  CB  THR A 559      16.168 -34.451  52.801  1.00 23.820          C  
ATOM   8748  OG1 THR A 559      15.621 -33.142  52.612  1.00 23.820          O  
ATOM   8749  CG2 THR A 559      17.516 -34.327  53.510  1.00 23.820          C  
ATOM   8750  H   THR A 559      14.320 -34.685  51.058  1.00 20.220          H  
ATOM   8751  HA  THR A 559      17.023 -34.510  50.828  1.00 20.500          H  
ATOM   8752  HB  THR A 559      15.483 -35.039  53.410  1.00 28.580          H  
ATOM   8753  HG1 THR A 559      15.367 -32.770  53.463  1.00 28.580          H  
ATOM   8754 1HG2 THR A 559      17.372 -33.836  54.471  1.00 28.580          H  
ATOM   8755 2HG2 THR A 559      17.952 -35.308  53.679  1.00 28.580          H  
ATOM   8756 3HG2 THR A 559      18.194 -33.733  52.898  1.00 28.580          H  
ATOM   8757  N   SER A 560      16.294 -37.511  52.059  1.00 18.200          N  
ATOM   8758  CA  SER A 560      16.968 -38.778  52.322  1.00 18.910          C  
ATOM   8759  C   SER A 560      17.665 -39.365  51.082  1.00 18.900          C  
ATOM   8760  O   SER A 560      18.712 -40.016  51.219  1.00 19.330          O  
ATOM   8761  CB  SER A 560      15.968 -39.773  52.870  1.00 26.190          C  
ATOM   8762  OG  SER A 560      14.993 -40.094  51.911  1.00 26.190          O  
ATOM   8763  H   SER A 560      15.298 -37.414  52.196  1.00 21.840          H  
ATOM   8764  HA  SER A 560      17.729 -38.602  53.082  1.00 22.690          H  
ATOM   8765 1HB  SER A 560      16.491 -40.679  53.176  1.00 31.430          H  
ATOM   8766 2HB  SER A 560      15.490 -39.356  53.754  1.00 31.430          H  
ATOM   8767  HG  SER A 560      14.384 -40.701  52.346  1.00 31.430          H  
ATOM   8768  N   GLU A 561      17.140 -39.089  49.874  1.00 18.490          N  
ATOM   8769  CA  GLU A 561      17.749 -39.582  48.647  1.00 18.590          C  
ATOM   8770  C   GLU A 561      18.969 -38.736  48.380  1.00 18.410          C  
ATOM   8771  O   GLU A 561      20.023 -39.235  47.968  1.00 18.820          O  
ATOM   8772  CB  GLU A 561      16.777 -39.500  47.460  1.00 25.990          C  
ATOM   8773  CG  GLU A 561      17.323 -40.050  46.120  1.00 25.990          C  
ATOM   8774  CD  GLU A 561      17.583 -41.544  46.108  1.00 25.990          C  
ATOM   8775  OE1 GLU A 561      16.975 -42.257  46.880  1.00 25.990          O  
ATOM   8776  OE2 GLU A 561      18.396 -41.970  45.323  1.00 25.990          O  
ATOM   8777  H   GLU A 561      16.303 -38.513  49.796  1.00 22.190          H  
ATOM   8778  HA  GLU A 561      18.062 -40.614  48.787  1.00 22.310          H  
ATOM   8779 1HB  GLU A 561      15.862 -40.039  47.702  1.00 31.180          H  
ATOM   8780 2HB  GLU A 561      16.503 -38.458  47.294  1.00 31.180          H  
ATOM   8781 1HG  GLU A 561      16.601 -39.818  45.339  1.00 31.180          H  
ATOM   8782 2HG  GLU A 561      18.248 -39.527  45.877  1.00 31.180          H  
ATOM   8783  N   MET A 562      18.819 -37.433  48.624  1.00 17.880          N  
ATOM   8784  CA  MET A 562      19.901 -36.498  48.387  1.00 17.800          C  
ATOM   8785  C   MET A 562      21.086 -36.834  49.256  1.00 18.420          C  
ATOM   8786  O   MET A 562      22.211 -36.831  48.776  1.00 18.760          O  
ATOM   8787  CB  MET A 562      19.489 -35.076  48.686  1.00 24.950          C  
ATOM   8788  CG  MET A 562      18.487 -34.517  47.760  1.00 24.950          C  
ATOM   8789  SD  MET A 562      17.977 -32.871  48.227  1.00 24.950          S  
ATOM   8790  CE  MET A 562      19.396 -31.907  47.765  1.00 24.950          C  
ATOM   8791  H   MET A 562      17.897 -37.115  48.942  1.00 21.460          H  
ATOM   8792  HA  MET A 562      20.209 -36.576  47.346  1.00 21.360          H  
ATOM   8793 1HB  MET A 562      19.094 -35.014  49.690  1.00 29.940          H  
ATOM   8794 2HB  MET A 562      20.358 -34.458  48.651  1.00 29.940          H  
ATOM   8795 1HG  MET A 562      18.905 -34.492  46.763  1.00 29.940          H  
ATOM   8796 2HG  MET A 562      17.606 -35.159  47.748  1.00 29.940          H  
ATOM   8797 1HE  MET A 562      19.202 -30.857  47.981  1.00 29.940          H  
ATOM   8798 2HE  MET A 562      20.269 -32.230  48.319  1.00 29.940          H  
ATOM   8799 3HE  MET A 562      19.579 -32.028  46.700  1.00 29.940          H  
ATOM   8800  N   VAL A 563      20.848 -37.166  50.523  1.00 18.690          N  
ATOM   8801  CA  VAL A 563      21.949 -37.499  51.405  1.00 19.370          C  
ATOM   8802  C   VAL A 563      22.638 -38.753  50.915  1.00 19.970          C  
ATOM   8803  O   VAL A 563      23.864 -38.796  50.834  1.00 20.430          O  
ATOM   8804  CB  VAL A 563      21.490 -37.678  52.866  1.00 26.850          C  
ATOM   8805  CG1 VAL A 563      22.653 -38.240  53.725  1.00 26.850          C  
ATOM   8806  CG2 VAL A 563      21.042 -36.322  53.421  1.00 26.850          C  
ATOM   8807  H   VAL A 563      19.885 -37.143  50.864  1.00 22.430          H  
ATOM   8808  HA  VAL A 563      22.666 -36.680  51.380  1.00 23.240          H  
ATOM   8809  HB  VAL A 563      20.658 -38.386  52.901  1.00 32.220          H  
ATOM   8810 1HG1 VAL A 563      22.317 -38.357  54.754  1.00 32.220          H  
ATOM   8811 2HG1 VAL A 563      22.977 -39.210  53.348  1.00 32.220          H  
ATOM   8812 3HG1 VAL A 563      23.498 -37.547  53.696  1.00 32.220          H  
ATOM   8813 1HG2 VAL A 563      20.708 -36.439  54.450  1.00 32.220          H  
ATOM   8814 2HG2 VAL A 563      21.876 -35.623  53.386  1.00 32.220          H  
ATOM   8815 3HG2 VAL A 563      20.227 -35.937  52.820  1.00 32.220          H  
ATOM   8816  N   ARG A 564      21.880 -39.792  50.567  1.00 20.030          N  
ATOM   8817  CA  ARG A 564      22.544 -40.994  50.097  1.00 20.630          C  
ATOM   8818  C   ARG A 564      23.420 -40.712  48.872  1.00 20.650          C  
ATOM   8819  O   ARG A 564      24.587 -41.139  48.829  1.00 21.290          O  
ATOM   8820  CB  ARG A 564      21.514 -42.069  49.769  1.00 28.640          C  
ATOM   8821  CG  ARG A 564      20.873 -42.749  50.985  1.00 28.640          C  
ATOM   8822  CD  ARG A 564      20.087 -43.960  50.592  1.00 28.640          C  
ATOM   8823  NE  ARG A 564      18.866 -43.605  49.848  1.00 28.640          N  
ATOM   8824  CZ  ARG A 564      17.653 -43.350  50.406  1.00 28.640          C  
ATOM   8825  NH1 ARG A 564      17.478 -43.431  51.715  1.00 28.640          N  
ATOM   8826  NH2 ARG A 564      16.631 -43.023  49.631  1.00 28.640          N  
ATOM   8827  H   ARG A 564      20.860 -39.747  50.658  1.00 24.040          H  
ATOM   8828  HA  ARG A 564      23.179 -41.365  50.899  1.00 24.760          H  
ATOM   8829 1HB  ARG A 564      20.701 -41.615  49.194  1.00 34.370          H  
ATOM   8830 2HB  ARG A 564      21.967 -42.835  49.145  1.00 34.370          H  
ATOM   8831 1HG  ARG A 564      21.653 -43.057  51.678  1.00 34.370          H  
ATOM   8832 2HG  ARG A 564      20.208 -42.049  51.484  1.00 34.370          H  
ATOM   8833 1HD  ARG A 564      20.702 -44.586  49.946  1.00 34.370          H  
ATOM   8834 2HD  ARG A 564      19.812 -44.530  51.475  1.00 34.370          H  
ATOM   8835  HE  ARG A 564      18.936 -43.532  48.834  1.00 34.370          H  
ATOM   8836 1HH1 ARG A 564      18.246 -43.678  52.318  1.00 34.370          H  
ATOM   8837 2HH1 ARG A 564      16.568 -43.254  52.112  1.00 34.370          H  
ATOM   8838 1HH2 ARG A 564      16.761 -42.938  48.609  1.00 34.370          H  
ATOM   8839 2HH2 ARG A 564      15.726 -42.837  50.028  1.00 34.370          H  
ATOM   8840  N   LEU A 565      22.901 -39.936  47.913  1.00 20.040          N  
ATOM   8841  CA  LEU A 565      23.660 -39.607  46.714  1.00 20.120          C  
ATOM   8842  C   LEU A 565      24.871 -38.730  46.979  1.00 20.420          C  
ATOM   8843  O   LEU A 565      25.961 -39.039  46.493  1.00 20.960          O  
ATOM   8844  CB  LEU A 565      22.763 -38.898  45.693  1.00 28.140          C  
ATOM   8845  CG  LEU A 565      23.460 -38.373  44.395  1.00 28.140          C  
ATOM   8846  CD1 LEU A 565      24.114 -39.514  43.608  1.00 28.140          C  
ATOM   8847  CD2 LEU A 565      22.427 -37.647  43.551  1.00 28.140          C  
ATOM   8848  H   LEU A 565      21.933 -39.604  47.998  1.00 24.050          H  
ATOM   8849  HA  LEU A 565      24.007 -40.544  46.287  1.00 24.140          H  
ATOM   8850 1HB  LEU A 565      21.968 -39.583  45.401  1.00 33.760          H  
ATOM   8851 2HB  LEU A 565      22.300 -38.043  46.193  1.00 33.760          H  
ATOM   8852  HG  LEU A 565      24.231 -37.681  44.670  1.00 33.760          H  
ATOM   8853 1HD1 LEU A 565      24.593 -39.105  42.718  1.00 33.760          H  
ATOM   8854 2HD1 LEU A 565      24.871 -40.010  44.214  1.00 33.760          H  
ATOM   8855 3HD1 LEU A 565      23.356 -40.237  43.311  1.00 33.760          H  
ATOM   8856 1HD2 LEU A 565      22.902 -37.249  42.653  1.00 33.760          H  
ATOM   8857 2HD2 LEU A 565      21.632 -38.338  43.263  1.00 33.760          H  
ATOM   8858 3HD2 LEU A 565      22.002 -36.828  44.132  1.00 33.760          H  
ATOM   8859  N   ILE A 566      24.660 -37.639  47.726  1.00 20.160          N  
ATOM   8860  CA  ILE A 566      25.666 -36.631  48.039  1.00 20.500          C  
ATOM   8861  C   ILE A 566      26.800 -37.203  48.869  1.00 21.390          C  
ATOM   8862  O   ILE A 566      27.945 -36.783  48.679  1.00 21.920          O  
ATOM   8863  CB  ILE A 566      25.029 -35.373  48.696  1.00 28.560          C  
ATOM   8864  CG1 ILE A 566      24.157 -34.630  47.624  1.00 28.560          C  
ATOM   8865  CG2 ILE A 566      26.101 -34.453  49.233  1.00 28.560          C  
ATOM   8866  CD1 ILE A 566      23.257 -33.532  48.167  1.00 28.560          C  
ATOM   8867  H   ILE A 566      23.725 -37.489  48.092  1.00 24.190          H  
ATOM   8868  HA  ILE A 566      26.100 -36.294  47.118  1.00 24.600          H  
ATOM   8869  HB  ILE A 566      24.371 -35.677  49.510  1.00 34.280          H  
ATOM   8870 1HG1 ILE A 566      24.812 -34.190  46.880  1.00 34.280          H  
ATOM   8871 2HG1 ILE A 566      23.525 -35.371  47.133  1.00 34.280          H  
ATOM   8872 1HG2 ILE A 566      25.653 -33.582  49.687  1.00 34.280          H  
ATOM   8873 2HG2 ILE A 566      26.675 -34.981  49.990  1.00 34.280          H  
ATOM   8874 3HG2 ILE A 566      26.760 -34.148  48.427  1.00 34.280          H  
ATOM   8875 1HD1 ILE A 566      22.690 -33.107  47.345  1.00 34.280          H  
ATOM   8876 2HD1 ILE A 566      22.576 -33.957  48.896  1.00 34.280          H  
ATOM   8877 3HD1 ILE A 566      23.838 -32.755  48.636  1.00 34.280          H  
ATOM   8878  N   GLU A 567      26.483 -38.051  49.849  1.00 21.620          N  
ATOM   8879  CA  GLU A 567      27.490 -38.689  50.676  1.00 22.500          C  
ATOM   8880  C   GLU A 567      28.259 -39.774  49.902  1.00 23.030          C  
ATOM   8881  O   GLU A 567      29.483 -39.865  50.016  1.00 23.720          O  
ATOM   8882  CB  GLU A 567      26.830 -39.313  51.914  1.00 31.150          C  
ATOM   8883  CG  GLU A 567      27.795 -39.984  52.905  1.00 31.150          C  
ATOM   8884  CD  GLU A 567      28.766 -39.036  53.578  1.00 31.150          C  
ATOM   8885  OE1 GLU A 567      28.441 -37.877  53.764  1.00 31.150          O  
ATOM   8886  OE2 GLU A 567      29.845 -39.466  53.905  1.00 31.150          O  
ATOM   8887  H   GLU A 567      25.504 -38.295  50.018  1.00 25.940          H  
ATOM   8888  HA  GLU A 567      28.199 -37.930  51.001  1.00 27.000          H  
ATOM   8889 1HB  GLU A 567      26.253 -38.549  52.445  1.00 37.380          H  
ATOM   8890 2HB  GLU A 567      26.122 -40.078  51.586  1.00 37.380          H  
ATOM   8891 1HG  GLU A 567      27.202 -40.469  53.676  1.00 37.380          H  
ATOM   8892 2HG  GLU A 567      28.357 -40.758  52.386  1.00 37.380          H  
ATOM   8893  N   THR A 568      27.558 -40.603  49.106  1.00 22.740          N  
ATOM   8894  CA  THR A 568      28.226 -41.670  48.363  1.00 23.270          C  
ATOM   8895  C   THR A 568      29.194 -41.089  47.340  1.00 23.380          C  
ATOM   8896  O   THR A 568      30.354 -41.499  47.247  1.00 24.020          O  
ATOM   8897  CB  THR A 568      27.199 -42.564  47.632  1.00 32.370          C  
ATOM   8898  OG1 THR A 568      26.326 -43.172  48.591  1.00 32.370          O  
ATOM   8899  CG2 THR A 568      27.918 -43.665  46.848  1.00 32.370          C  
ATOM   8900  H   THR A 568      26.543 -40.541  49.040  1.00 27.290          H  
ATOM   8901  HA  THR A 568      28.790 -42.282  49.065  1.00 27.920          H  
ATOM   8902  HB  THR A 568      26.604 -41.954  46.946  1.00 38.840          H  
ATOM   8903  HG1 THR A 568      25.709 -42.486  48.929  1.00 38.840          H  
ATOM   8904 1HG2 THR A 568      27.178 -44.287  46.349  1.00 38.840          H  
ATOM   8905 2HG2 THR A 568      28.580 -43.229  46.103  1.00 38.840          H  
ATOM   8906 3HG2 THR A 568      28.500 -44.274  47.537  1.00 38.840          H  
ATOM   8907  N   ALA A 569      28.705 -40.138  46.554  1.00 22.810          N  
ATOM   8908  CA  ALA A 569      29.502 -39.446  45.569  1.00 22.910          C  
ATOM   8909  C   ALA A 569      29.602 -38.025  46.031  1.00 23.120          C  
ATOM   8910  O   ALA A 569      28.575 -37.382  46.173  1.00 23.450          O  
ATOM   8911  CB  ALA A 569      28.852 -39.520  44.198  1.00 32.030          C  
ATOM   8912  H   ALA A 569      27.725 -39.857  46.652  1.00 27.370          H  
ATOM   8913  HA  ALA A 569      30.499 -39.880  45.539  1.00 27.490          H  
ATOM   8914 1HB  ALA A 569      29.459 -38.970  43.478  1.00 38.440          H  
ATOM   8915 2HB  ALA A 569      28.771 -40.560  43.886  1.00 38.440          H  
ATOM   8916 3HB  ALA A 569      27.854 -39.074  44.249  1.00 38.440          H  
ATOM   8917  N   THR A 570      30.783 -37.464  46.219  1.00 23.000          N  
ATOM   8918  CA  THR A 570      30.721 -36.106  46.739  1.00 23.190          C  
ATOM   8919  C   THR A 570      30.179 -35.177  45.667  1.00 22.860          C  
ATOM   8920  O   THR A 570      30.920 -34.696  44.810  1.00 23.200          O  
ATOM   8921  CB  THR A 570      32.120 -35.633  47.203  1.00 32.390          C  
ATOM   8922  OG1 THR A 570      32.599 -36.508  48.236  1.00 32.390          O  
ATOM   8923  CG2 THR A 570      32.060 -34.211  47.752  1.00 32.390          C  
ATOM   8924  H   THR A 570      31.646 -37.960  46.076  1.00 27.600          H  
ATOM   8925  HA  THR A 570      30.043 -36.084  47.592  1.00 27.830          H  
ATOM   8926  HB  THR A 570      32.812 -35.663  46.363  1.00 38.870          H  
ATOM   8927  HG1 THR A 570      32.735 -37.384  47.879  1.00 38.870          H  
ATOM   8928 1HG2 THR A 570      33.057 -33.915  48.075  1.00 38.870          H  
ATOM   8929 2HG2 THR A 570      31.718 -33.522  46.986  1.00 38.870          H  
ATOM   8930 3HG2 THR A 570      31.377 -34.185  48.598  1.00 38.870          H  
ATOM   8931  N   VAL A 571      28.876 -34.903  45.771  1.00 22.270          N  
ATOM   8932  CA  VAL A 571      28.138 -34.080  44.800  1.00 21.960          C  
ATOM   8933  C   VAL A 571      27.202 -33.022  45.407  1.00 21.750          C  
ATOM   8934  O   VAL A 571      26.058 -32.929  44.968  1.00 21.600          O  
ATOM   8935  CB  VAL A 571      27.328 -34.931  43.765  1.00 30.870          C  
ATOM   8936  CG1 VAL A 571      28.301 -35.714  42.904  1.00 30.870          C  
ATOM   8937  CG2 VAL A 571      26.302 -35.860  44.393  1.00 30.870          C  
ATOM   8938  H   VAL A 571      28.410 -35.416  46.538  1.00 26.720          H  
ATOM   8939  HA  VAL A 571      28.883 -33.546  44.213  1.00 26.350          H  
ATOM   8940  HB  VAL A 571      26.801 -34.245  43.112  1.00 37.040          H  
ATOM   8941 1HG1 VAL A 571      27.753 -36.261  42.143  1.00 37.040          H  
ATOM   8942 2HG1 VAL A 571      29.004 -35.034  42.428  1.00 37.040          H  
ATOM   8943 3HG1 VAL A 571      28.846 -36.416  43.524  1.00 37.040          H  
ATOM   8944 1HG2 VAL A 571      25.789 -36.382  43.592  1.00 37.040          H  
ATOM   8945 2HG2 VAL A 571      26.774 -36.572  45.014  1.00 37.040          H  
ATOM   8946 3HG2 VAL A 571      25.579 -35.308  44.969  1.00 37.040          H  
ATOM   8947  N   PRO A 572      27.607 -32.249  46.427  1.00 21.850          N  
ATOM   8948  CA  PRO A 572      26.754 -31.320  47.149  1.00 21.740          C  
ATOM   8949  C   PRO A 572      26.183 -30.282  46.205  1.00 21.170          C  
ATOM   8950  O   PRO A 572      26.882 -29.818  45.311  1.00 20.990          O  
ATOM   8951  CB  PRO A 572      27.726 -30.668  48.139  1.00 32.610          C  
ATOM   8952  CG  PRO A 572      29.087 -30.857  47.532  1.00 32.610          C  
ATOM   8953  CD  PRO A 572      29.016 -32.183  46.809  1.00 32.610          C  
ATOM   8954  HA  PRO A 572      25.954 -31.869  47.662  1.00 26.090          H  
ATOM   8955 1HB  PRO A 572      27.459 -29.605  48.284  1.00 39.130          H  
ATOM   8956 2HB  PRO A 572      27.656 -31.147  49.090  1.00 39.130          H  
ATOM   8957 1HG  PRO A 572      29.278 -30.022  46.848  1.00 39.130          H  
ATOM   8958 2HG  PRO A 572      29.867 -30.824  48.310  1.00 39.130          H  
ATOM   8959 1HD  PRO A 572      29.674 -32.166  45.923  1.00 39.130          H  
ATOM   8960 2HD  PRO A 572      29.266 -32.986  47.514  1.00 39.130          H  
ATOM   8961  N   ILE A 573      24.951 -29.874  46.467  1.00 20.980          N  
ATOM   8962  CA  ILE A 573      24.226 -28.905  45.648  1.00 20.500          C  
ATOM   8963  C   ILE A 573      24.852 -27.527  45.793  1.00 20.700          C  
ATOM   8964  O   ILE A 573      25.176 -27.092  46.908  1.00 21.080          O  
ATOM   8965  CB  ILE A 573      22.730 -28.804  46.073  1.00 28.890          C  
ATOM   8966  CG1 ILE A 573      22.031 -30.211  46.020  1.00 28.890          C  
ATOM   8967  CG2 ILE A 573      21.959 -27.779  45.191  1.00 28.890          C  
ATOM   8968  CD1 ILE A 573      22.003 -30.930  44.691  1.00 28.890          C  
ATOM   8969  H   ILE A 573      24.476 -30.301  47.243  1.00 25.180          H  
ATOM   8970  HA  ILE A 573      24.298 -29.197  44.600  1.00 24.600          H  
ATOM   8971  HB  ILE A 573      22.667 -28.449  47.080  1.00 34.670          H  
ATOM   8972 1HG1 ILE A 573      22.527 -30.851  46.732  1.00 34.670          H  
ATOM   8973 2HG1 ILE A 573      21.004 -30.073  46.335  1.00 34.670          H  
ATOM   8974 1HG2 ILE A 573      20.928 -27.720  45.530  1.00 34.670          H  
ATOM   8975 2HG2 ILE A 573      22.409 -26.792  45.273  1.00 34.670          H  
ATOM   8976 3HG2 ILE A 573      21.972 -28.080  44.151  1.00 34.670          H  
ATOM   8977 1HD1 ILE A 573      21.488 -31.882  44.808  1.00 34.670          H  
ATOM   8978 2HD1 ILE A 573      21.478 -30.331  43.985  1.00 34.670          H  
ATOM   8979 3HD1 ILE A 573      23.020 -31.118  44.334  1.00 34.670          H  
ATOM   8980  N   LEU A 574      25.065 -26.870  44.653  1.00 20.500          N  
ATOM   8981  CA  LEU A 574      25.617 -25.510  44.614  1.00 20.720          C  
ATOM   8982  C   LEU A 574      25.027 -24.565  43.596  1.00 20.440          C  
ATOM   8983  O   LEU A 574      25.107 -24.792  42.386  1.00 20.140          O  
ATOM   8984  CB  LEU A 574      27.120 -25.504  44.327  1.00 28.920          C  
ATOM   8985  CG  LEU A 574      27.755 -24.054  44.030  1.00 28.920          C  
ATOM   8986  CD1 LEU A 574      27.663 -23.095  45.235  1.00 28.920          C  
ATOM   8987  CD2 LEU A 574      29.145 -24.239  43.643  1.00 28.920          C  
ATOM   8988  H   LEU A 574      24.748 -27.338  43.797  1.00 24.600          H  
ATOM   8989  HA  LEU A 574      25.454 -25.073  45.598  1.00 24.860          H  
ATOM   8990 1HB  LEU A 574      27.629 -25.919  45.188  1.00 34.700          H  
ATOM   8991 2HB  LEU A 574      27.321 -26.144  43.473  1.00 34.700          H  
ATOM   8992  HG  LEU A 574      27.236 -23.591  43.197  1.00 34.700          H  
ATOM   8993 1HD1 LEU A 574      28.121 -22.143  44.985  1.00 34.700          H  
ATOM   8994 2HD1 LEU A 574      26.645 -22.917  45.543  1.00 34.700          H  
ATOM   8995 3HD1 LEU A 574      28.172 -23.527  46.016  1.00 34.700          H  
ATOM   8996 1HD2 LEU A 574      29.542 -23.268  43.413  1.00 34.700          H  
ATOM   8997 2HD2 LEU A 574      29.703 -24.688  44.449  1.00 34.700          H  
ATOM   8998 3HD2 LEU A 574      29.198 -24.875  42.772  1.00 34.700          H  
ATOM   8999  N   ALA A 575      24.515 -23.447  44.084  1.00 20.610          N  
ATOM   9000  CA  ALA A 575      23.995 -22.412  43.218  1.00 20.440          C  
ATOM   9001  C   ALA A 575      24.844 -21.153  43.296  1.00 20.730          C  
ATOM   9002  O   ALA A 575      25.118 -20.645  44.396  1.00 21.150          O  
ATOM   9003  CB  ALA A 575      22.570 -22.080  43.619  1.00 28.680          C  
ATOM   9004  H   ALA A 575      24.479 -23.328  45.102  1.00 24.730          H  
ATOM   9005  HA  ALA A 575      24.019 -22.768  42.191  1.00 24.530          H  
ATOM   9006 1HB  ALA A 575      22.180 -21.310  42.957  1.00 34.420          H  
ATOM   9007 2HB  ALA A 575      21.947 -22.959  43.552  1.00 34.420          H  
ATOM   9008 3HB  ALA A 575      22.563 -21.720  44.646  1.00 34.420          H  
ATOM   9009  N   VAL A 576      25.185 -20.602  42.131  1.00 20.600          N  
ATOM   9010  CA  VAL A 576      25.882 -19.322  42.051  1.00 20.910          C  
ATOM   9011  C   VAL A 576      25.145 -18.406  41.063  1.00 20.890          C  
ATOM   9012  O   VAL A 576      24.456 -18.877  40.151  1.00 20.690          O  
ATOM   9013  CB  VAL A 576      27.383 -19.466  41.639  1.00 29.150          C  
ATOM   9014  CG1 VAL A 576      28.169 -20.301  42.655  1.00 29.150          C  
ATOM   9015  CG2 VAL A 576      27.501 -20.088  40.272  1.00 29.150          C  
ATOM   9016  H   VAL A 576      24.946 -21.105  41.269  1.00 24.720          H  
ATOM   9017  HA  VAL A 576      25.845 -18.858  43.027  1.00 25.090          H  
ATOM   9018  HB  VAL A 576      27.820 -18.483  41.625  1.00 34.980          H  
ATOM   9019 1HG1 VAL A 576      29.210 -20.352  42.352  1.00 34.980          H  
ATOM   9020 2HG1 VAL A 576      28.111 -19.848  43.624  1.00 34.980          H  
ATOM   9021 3HG1 VAL A 576      27.754 -21.294  42.695  1.00 34.980          H  
ATOM   9022 1HG2 VAL A 576      28.547 -20.154  39.994  1.00 34.980          H  
ATOM   9023 2HG2 VAL A 576      27.062 -21.085  40.287  1.00 34.980          H  
ATOM   9024 3HG2 VAL A 576      26.976 -19.464  39.545  1.00 34.980          H  
ATOM   9025  N   ASP A 577      25.352 -17.107  41.185  1.00 21.150          N  
ATOM   9026  CA  ASP A 577      24.742 -16.110  40.313  1.00 21.160          C  
ATOM   9027  C   ASP A 577      25.524 -15.994  39.004  1.00 21.240          C  
ATOM   9028  O   ASP A 577      26.537 -16.677  38.809  1.00 21.380          O  
ATOM   9029  CB  ASP A 577      24.639 -14.767  41.071  1.00 29.620          C  
ATOM   9030  CG  ASP A 577      23.503 -13.797  40.584  1.00 29.620          C  
ATOM   9031  OD1 ASP A 577      23.185 -13.830  39.420  1.00 29.620          O  
ATOM   9032  OD2 ASP A 577      22.978 -13.067  41.386  1.00 29.620          O  
ATOM   9033  H   ASP A 577      25.930 -16.793  41.971  1.00 25.380          H  
ATOM   9034  HA  ASP A 577      23.728 -16.438  40.069  1.00 25.390          H  
ATOM   9035 1HB  ASP A 577      24.484 -14.974  42.134  1.00 35.540          H  
ATOM   9036 2HB  ASP A 577      25.594 -14.239  40.989  1.00 35.540          H  
ATOM   9037  N   SER A 578      25.070 -15.124  38.109  1.00 21.230          N  
ATOM   9038  CA  SER A 578      25.656 -14.927  36.781  1.00 21.380          C  
ATOM   9039  C   SER A 578      27.104 -14.435  36.811  1.00 21.830          C  
ATOM   9040  O   SER A 578      27.772 -14.404  35.776  1.00 22.040          O  
ATOM   9041  CB  SER A 578      24.820 -13.967  35.964  1.00 29.870          C  
ATOM   9042  OG  SER A 578      24.896 -12.661  36.472  1.00 29.870          O  
ATOM   9043  H   SER A 578      24.235 -14.583  38.347  1.00 25.480          H  
ATOM   9044  HA  SER A 578      25.633 -15.890  36.275  1.00 25.660          H  
ATOM   9045 1HB  SER A 578      25.157 -13.982  34.930  1.00 35.850          H  
ATOM   9046 2HB  SER A 578      23.779 -14.302  35.969  1.00 35.850          H  
ATOM   9047  HG  SER A 578      24.296 -12.139  35.932  1.00 35.850          H  
ATOM   9048  N   ASP A 579      27.564 -13.943  37.962  1.00 22.070          N  
ATOM   9049  CA  ASP A 579      28.932 -13.482  38.105  1.00 22.450          C  
ATOM   9050  C   ASP A 579      29.755 -14.370  39.051  1.00 22.590          C  
ATOM   9051  O   ASP A 579      30.881 -14.000  39.404  1.00 23.050          O  
ATOM   9052  CB  ASP A 579      28.935 -12.055  38.629  1.00 31.280          C  
ATOM   9053  CG  ASP A 579      28.323 -11.963  40.013  1.00 31.280          C  
ATOM   9054  OD1 ASP A 579      27.993 -13.005  40.593  1.00 31.280          O  
ATOM   9055  OD2 ASP A 579      28.167 -10.865  40.493  1.00 31.280          O  
ATOM   9056  H   ASP A 579      26.957 -13.920  38.775  1.00 26.480          H  
ATOM   9057  HA  ASP A 579      29.406 -13.499  37.124  1.00 26.940          H  
ATOM   9058 1HB  ASP A 579      29.958 -11.681  38.669  1.00 37.530          H  
ATOM   9059 2HB  ASP A 579      28.372 -11.415  37.947  1.00 37.530          H  
ATOM   9060  N   GLY A 580      29.215 -15.549  39.417  1.00 22.250          N  
ATOM   9061  CA  GLY A 580      29.858 -16.512  40.319  1.00 22.370          C  
ATOM   9062  C   GLY A 580      29.601 -16.320  41.838  1.00 22.550          C  
ATOM   9063  O   GLY A 580      30.146 -17.081  42.653  1.00 22.820          O  
ATOM   9064  H   GLY A 580      28.290 -15.799  39.060  1.00 26.700          H  
ATOM   9065 1HA  GLY A 580      29.505 -17.502  40.037  1.00 26.840          H  
ATOM   9066 2HA  GLY A 580      30.927 -16.511  40.129  1.00 26.840          H  
ATOM   9067  N   LEU A 581      28.784 -15.328  42.225  1.00 22.480          N  
ATOM   9068  CA  LEU A 581      28.455 -15.095  43.642  1.00 22.750          C  
ATOM   9069  C   LEU A 581      27.676 -16.288  44.218  1.00 22.410          C  
ATOM   9070  O   LEU A 581      26.777 -16.796  43.556  1.00 21.970          O  
ATOM   9071  CB  LEU A 581      27.602 -13.819  43.797  1.00 31.740          C  
ATOM   9072  CG  LEU A 581      27.325 -13.307  45.262  1.00 31.740          C  
ATOM   9073  CD1 LEU A 581      28.620 -12.796  45.877  1.00 31.740          C  
ATOM   9074  CD2 LEU A 581      26.275 -12.211  45.230  1.00 31.740          C  
ATOM   9075  H   LEU A 581      28.415 -14.673  41.515  1.00 26.980          H  
ATOM   9076  HA  LEU A 581      29.374 -14.987  44.178  1.00 27.300          H  
ATOM   9077 1HB  LEU A 581      28.089 -13.012  43.240  1.00 38.090          H  
ATOM   9078 2HB  LEU A 581      26.637 -14.000  43.334  1.00 38.090          H  
ATOM   9079  HG  LEU A 581      26.960 -14.132  45.882  1.00 38.090          H  
ATOM   9080 1HD1 LEU A 581      28.428 -12.450  46.887  1.00 38.090          H  
ATOM   9081 2HD1 LEU A 581      29.335 -13.570  45.910  1.00 38.090          H  
ATOM   9082 3HD1 LEU A 581      29.007 -11.972  45.280  1.00 38.090          H  
ATOM   9083 1HD2 LEU A 581      26.083 -11.862  46.247  1.00 38.090          H  
ATOM   9084 2HD2 LEU A 581      26.633 -11.378  44.621  1.00 38.090          H  
ATOM   9085 3HD2 LEU A 581      25.352 -12.606  44.799  1.00 38.090          H  
ATOM   9086  N   VAL A 582      27.966 -16.751  45.448  1.00 22.680          N  
ATOM   9087  CA  VAL A 582      27.191 -17.897  45.957  1.00 22.430          C  
ATOM   9088  C   VAL A 582      25.759 -17.541  46.360  1.00 22.400          C  
ATOM   9089  O   VAL A 582      25.533 -16.700  47.239  1.00 22.820          O  
ATOM   9090  CB  VAL A 582      27.871 -18.521  47.203  1.00 31.500          C  
ATOM   9091  CG1 VAL A 582      27.002 -19.644  47.790  1.00 31.500          C  
ATOM   9092  CG2 VAL A 582      29.234 -19.075  46.849  1.00 31.500          C  
ATOM   9093  H   VAL A 582      28.704 -16.338  46.031  1.00 27.220          H  
ATOM   9094  HA  VAL A 582      27.138 -18.646  45.176  1.00 26.920          H  
ATOM   9095  HB  VAL A 582      27.989 -17.745  47.964  1.00 37.800          H  
ATOM   9096 1HG1 VAL A 582      27.494 -20.016  48.657  1.00 37.800          H  
ATOM   9097 2HG1 VAL A 582      26.031 -19.276  48.082  1.00 37.800          H  
ATOM   9098 3HG1 VAL A 582      26.875 -20.447  47.058  1.00 37.800          H  
ATOM   9099 1HG2 VAL A 582      29.704 -19.483  47.738  1.00 37.800          H  
ATOM   9100 2HG2 VAL A 582      29.137 -19.853  46.095  1.00 37.800          H  
ATOM   9101 3HG2 VAL A 582      29.831 -18.267  46.467  1.00 37.800          H  
ATOM   9102  N   ASN A 583      24.798 -18.286  45.793  1.00 21.990          N  
ATOM   9103  CA  ASN A 583      23.378 -18.133  46.102  1.00 22.050          C  
ATOM   9104  C   ASN A 583      22.971 -19.121  47.190  1.00 22.180          C  
ATOM   9105  O   ASN A 583      22.148 -18.812  48.054  1.00 22.490          O  
ATOM   9106  CB  ASN A 583      22.515 -18.355  44.880  1.00 30.850          C  
ATOM   9107  CG  ASN A 583      22.649 -17.307  43.847  1.00 30.850          C  
ATOM   9108  OD1 ASN A 583      23.027 -16.161  44.113  1.00 30.850          O  
ATOM   9109  ND2 ASN A 583      22.322 -17.673  42.640  1.00 30.850          N  
ATOM   9110  H   ASN A 583      25.070 -18.988  45.109  1.00 26.390          H  
ATOM   9111  HA  ASN A 583      23.208 -17.127  46.488  1.00 26.460          H  
ATOM   9112 1HB  ASN A 583      22.782 -19.297  44.430  1.00 37.020          H  
ATOM   9113 2HB  ASN A 583      21.471 -18.425  45.181  1.00 37.020          H  
ATOM   9114 1HD2 ASN A 583      22.380 -17.013  41.886  1.00 37.020          H  
ATOM   9115 2HD2 ASN A 583      22.015 -18.606  42.460  1.00 37.020          H  
ATOM   9116  N   GLY A 584      23.569 -20.314  47.152  1.00 22.000          N  
ATOM   9117  CA  GLY A 584      23.220 -21.339  48.133  1.00 22.150          C  
ATOM   9118  C   GLY A 584      23.970 -22.671  48.020  1.00 22.020          C  
ATOM   9119  O   GLY A 584      24.368 -23.122  46.942  1.00 21.650          O  
ATOM   9120  H   GLY A 584      24.227 -20.493  46.393  1.00 26.400          H  
ATOM   9121 1HA  GLY A 584      23.344 -20.936  49.125  1.00 26.580          H  
ATOM   9122 2HA  GLY A 584      22.155 -21.541  48.038  1.00 26.580          H  
ATOM   9123  N   TRP A 585      24.109 -23.341  49.168  1.00 22.410          N  
ATOM   9124  CA  TRP A 585      24.794 -24.629  49.275  1.00 22.440          C  
ATOM   9125  C   TRP A 585      24.037 -25.671  50.076  1.00 22.590          C  
ATOM   9126  O   TRP A 585      23.349 -25.344  51.047  1.00 22.910          O  
ATOM   9127  CB  TRP A 585      26.116 -24.539  50.036  1.00 31.400          C  
ATOM   9128  CG  TRP A 585      27.276 -23.825  49.471  1.00 31.400          C  
ATOM   9129  CD1 TRP A 585      27.625 -22.545  49.651  1.00 31.400          C  
ATOM   9130  CD2 TRP A 585      28.303 -24.400  48.648  1.00 31.400          C  
ATOM   9131  NE1 TRP A 585      28.816 -22.288  49.006  1.00 31.400          N  
ATOM   9132  CE2 TRP A 585      29.241 -23.399  48.411  1.00 31.400          C  
ATOM   9133  CE3 TRP A 585      28.508 -25.672  48.105  1.00 31.400          C  
ATOM   9134  CZ2 TRP A 585      30.370 -23.618  47.673  1.00 31.400          C  
ATOM   9135  CZ3 TRP A 585      29.643 -25.887  47.353  1.00 31.400          C  
ATOM   9136  CH2 TRP A 585      30.552 -24.880  47.152  1.00 31.400          C  
ATOM   9137  H   TRP A 585      23.716 -22.946  50.011  1.00 26.890          H  
ATOM   9138  HA  TRP A 585      24.967 -25.019  48.272  1.00 26.930          H  
ATOM   9139 1HB  TRP A 585      25.908 -24.056  50.978  1.00 37.680          H  
ATOM   9140 2HB  TRP A 585      26.441 -25.552  50.277  1.00 37.680          H  
ATOM   9141  HD1 TRP A 585      27.063 -21.829  50.227  1.00 37.680          H  
ATOM   9142  HE1 TRP A 585      29.320 -21.412  48.959  1.00 37.680          H  
ATOM   9143  HE3 TRP A 585      27.785 -26.472  48.272  1.00 37.680          H  
ATOM   9144  HZ2 TRP A 585      31.097 -22.835  47.492  1.00 37.680          H  
ATOM   9145  HZ3 TRP A 585      29.797 -26.880  46.929  1.00 37.680          H  
ATOM   9146  HH2 TRP A 585      31.429 -25.071  46.565  1.00 37.680          H  
ATOM   9147  N   ASN A 586      24.250 -26.933  49.721  1.00 22.440          N  
ATOM   9148  CA  ASN A 586      23.811 -28.048  50.548  1.00 22.660          C  
ATOM   9149  C   ASN A 586      24.666 -28.101  51.807  1.00 23.270          C  
ATOM   9150  O   ASN A 586      25.885 -27.915  51.739  1.00 23.440          O  
ATOM   9151  CB  ASN A 586      23.901 -29.386  49.840  1.00 31.640          C  
ATOM   9152  CG  ASN A 586      23.218 -30.493  50.613  1.00 31.640          C  
ATOM   9153  OD1 ASN A 586      23.791 -31.127  51.526  1.00 31.640          O  
ATOM   9154  ND2 ASN A 586      21.971 -30.708  50.275  1.00 31.640          N  
ATOM   9155  H   ASN A 586      24.745 -27.104  48.838  1.00 26.930          H  
ATOM   9156  HA  ASN A 586      22.778 -27.877  50.857  1.00 27.190          H  
ATOM   9157 1HB  ASN A 586      23.443 -29.320  48.888  1.00 37.960          H  
ATOM   9158 2HB  ASN A 586      24.949 -29.651  49.686  1.00 37.960          H  
ATOM   9159 1HD2 ASN A 586      21.428 -31.412  50.744  1.00 37.960          H  
ATOM   9160 2HD2 ASN A 586      21.558 -30.142  49.557  1.00 37.960          H  
ATOM   9161  N   THR A 587      24.054 -28.489  52.928  1.00 23.630          N  
ATOM   9162  CA  THR A 587      24.721 -28.678  54.219  1.00 24.280          C  
ATOM   9163  C   THR A 587      26.061 -29.404  54.097  1.00 24.250          C  
ATOM   9164  O   THR A 587      27.024 -29.042  54.791  1.00 24.760          O  
ATOM   9165  CB  THR A 587      23.816 -29.466  55.186  1.00 33.730          C  
ATOM   9166  OG1 THR A 587      22.598 -28.735  55.396  1.00 33.730          O  
ATOM   9167  CG2 THR A 587      24.533 -29.663  56.532  1.00 33.730          C  
ATOM   9168  H   THR A 587      23.053 -28.630  52.911  1.00 28.360          H  
ATOM   9169  HA  THR A 587      24.908 -27.696  54.650  1.00 29.140          H  
ATOM   9170  HB  THR A 587      23.578 -30.439  54.752  1.00 40.480          H  
ATOM   9171  HG1 THR A 587      21.975 -29.284  55.884  1.00 40.480          H  
ATOM   9172 1HG2 THR A 587      23.881 -30.213  57.207  1.00 40.480          H  
ATOM   9173 2HG2 THR A 587      25.455 -30.230  56.400  1.00 40.480          H  
ATOM   9174 3HG2 THR A 587      24.768 -28.693  56.966  1.00 40.480          H  
ATOM   9175  N   LYS A 588      26.135 -30.399  53.200  1.00 23.710          N  
ATOM   9176  CA  LYS A 588      27.331 -31.198  53.012  1.00 23.730          C  
ATOM   9177  C   LYS A 588      28.591 -30.373  52.814  1.00 23.790          C  
ATOM   9178  O   LYS A 588      29.659 -30.833  53.207  1.00 24.140          O  
ATOM   9179  CB  LYS A 588      27.166 -32.126  51.815  1.00 33.210          C  
ATOM   9180  CG  LYS A 588      28.456 -32.960  51.377  1.00 33.210          C  
ATOM   9181  CD  LYS A 588      28.858 -34.022  52.407  1.00 33.210          C  
ATOM   9182  CE  LYS A 588      29.925 -34.974  51.857  1.00 33.210          C  
ATOM   9183  NZ  LYS A 588      30.381 -35.966  52.903  1.00 33.210          N  
ATOM   9184  H   LYS A 588      25.305 -30.647  52.653  1.00 28.450          H  
ATOM   9185  HA  LYS A 588      27.459 -31.809  53.905  1.00 28.480          H  
ATOM   9186 1HB  LYS A 588      26.391 -32.854  52.058  1.00 39.860          H  
ATOM   9187 2HB  LYS A 588      26.788 -31.554  50.990  1.00 39.860          H  
ATOM   9188 1HG  LYS A 588      28.295 -33.437  50.430  1.00 39.860          H  
ATOM   9189 2HG  LYS A 588      29.297 -32.287  51.238  1.00 39.860          H  
ATOM   9190 1HD  LYS A 588      29.260 -33.541  53.300  1.00 39.860          H  
ATOM   9191 2HD  LYS A 588      27.983 -34.608  52.697  1.00 39.860          H  
ATOM   9192 1HE  LYS A 588      29.494 -35.529  51.021  1.00 39.860          H  
ATOM   9193 2HE  LYS A 588      30.785 -34.406  51.500  1.00 39.860          H  
ATOM   9194 1HZ  LYS A 588      31.053 -36.600  52.505  1.00 39.860          H  
ATOM   9195 2HZ  LYS A 588      30.793 -35.493  53.683  1.00 39.860          H  
ATOM   9196 3HZ  LYS A 588      29.575 -36.523  53.244  1.00 39.860          H  
ATOM   9197  N   ILE A 589      28.527 -29.189  52.194  1.00 23.530          N  
ATOM   9198  CA  ILE A 589      29.772 -28.469  52.002  1.00 23.700          C  
ATOM   9199  C   ILE A 589      30.424 -28.173  53.343  1.00 24.510          C  
ATOM   9200  O   ILE A 589      31.649 -28.111  53.409  1.00 24.950          O  
ATOM   9201  CB  ILE A 589      29.585 -27.151  51.202  1.00 33.110          C  
ATOM   9202  CG1 ILE A 589      30.982 -26.527  50.729  1.00 33.110          C  
ATOM   9203  CG2 ILE A 589      28.839 -26.087  52.046  1.00 33.110          C  
ATOM   9204  CD1 ILE A 589      31.810 -27.367  49.752  1.00 33.110          C  
ATOM   9205  H   ILE A 589      27.636 -28.795  51.877  1.00 28.240          H  
ATOM   9206  HA  ILE A 589      30.431 -29.115  51.435  1.00 28.440          H  
ATOM   9207  HB  ILE A 589      28.995 -27.371  50.320  1.00 39.730          H  
ATOM   9208 1HG1 ILE A 589      30.763 -25.580  50.243  1.00 39.730          H  
ATOM   9209 2HG1 ILE A 589      31.600 -26.319  51.605  1.00 39.730          H  
ATOM   9210 1HG2 ILE A 589      28.698 -25.199  51.458  1.00 39.730          H  
ATOM   9211 2HG2 ILE A 589      27.878 -26.484  52.342  1.00 39.730          H  
ATOM   9212 3HG2 ILE A 589      29.407 -25.810  52.932  1.00 39.730          H  
ATOM   9213 1HD1 ILE A 589      32.716 -26.821  49.490  1.00 39.730          H  
ATOM   9214 2HD1 ILE A 589      32.085 -28.288  50.215  1.00 39.730          H  
ATOM   9215 3HD1 ILE A 589      31.246 -27.572  48.856  1.00 39.730          H  
ATOM   9216  N   ALA A 590      29.629 -27.949  54.400  1.00 24.760          N  
ATOM   9217  CA  ALA A 590      30.180 -27.665  55.706  1.00 25.580          C  
ATOM   9218  C   ALA A 590      30.767 -28.920  56.299  1.00 26.090          C  
ATOM   9219  O   ALA A 590      31.880 -28.929  56.818  1.00 26.690          O  
ATOM   9220  CB  ALA A 590      29.110 -27.121  56.612  1.00 35.480          C  
ATOM   9221  H   ALA A 590      28.616 -28.021  54.307  1.00 29.710          H  
ATOM   9222  HA  ALA A 590      30.971 -26.928  55.588  1.00 30.700          H  
ATOM   9223 1HB  ALA A 590      29.540 -26.888  57.584  1.00 42.580          H  
ATOM   9224 2HB  ALA A 590      28.708 -26.226  56.154  1.00 42.580          H  
ATOM   9225 3HB  ALA A 590      28.317 -27.858  56.726  1.00 42.580          H  
ATOM   9226  N   GLU A 591      30.055 -30.021  56.132  1.00 25.870          N  
ATOM   9227  CA  GLU A 591      30.521 -31.295  56.662  1.00 26.350          C  
ATOM   9228  C   GLU A 591      31.855 -31.681  55.997  1.00 26.390          C  
ATOM   9229  O   GLU A 591      32.747 -32.249  56.631  1.00 27.050          O  
ATOM   9230  CB  GLU A 591      29.462 -32.361  56.406  1.00 36.700          C  
ATOM   9231  CG  GLU A 591      28.158 -32.174  57.194  1.00 36.700          C  
ATOM   9232  CD  GLU A 591      27.121 -33.165  56.773  1.00 36.700          C  
ATOM   9233  OE1 GLU A 591      27.410 -33.874  55.843  1.00 36.700          O  
ATOM   9234  OE2 GLU A 591      26.065 -33.220  57.359  1.00 36.700          O  
ATOM   9235  H   GLU A 591      29.141 -29.941  55.673  1.00 31.040          H  
ATOM   9236  HA  GLU A 591      30.681 -31.195  57.735  1.00 31.620          H  
ATOM   9237 1HB  GLU A 591      29.221 -32.369  55.356  1.00 44.040          H  
ATOM   9238 2HB  GLU A 591      29.867 -33.340  56.653  1.00 44.040          H  
ATOM   9239 1HG  GLU A 591      28.356 -32.288  58.258  1.00 44.040          H  
ATOM   9240 2HG  GLU A 591      27.783 -31.164  57.022  1.00 44.040          H  
ATOM   9241  N   LEU A 592      31.961 -31.346  54.711  1.00 25.740          N  
ATOM   9242  CA  LEU A 592      33.097 -31.590  53.838  1.00 25.780          C  
ATOM   9243  C   LEU A 592      34.298 -30.647  54.052  1.00 26.330          C  
ATOM   9244  O   LEU A 592      35.444 -31.104  54.072  1.00 26.780          O  
ATOM   9245  CB  LEU A 592      32.580 -31.462  52.389  1.00 36.080          C  
ATOM   9246  CG  LEU A 592      33.529 -31.684  51.210  1.00 36.080          C  
ATOM   9247  CD1 LEU A 592      34.105 -33.090  51.251  1.00 36.080          C  
ATOM   9248  CD2 LEU A 592      32.743 -31.446  49.909  1.00 36.080          C  
ATOM   9249  H   LEU A 592      31.135 -30.931  54.279  1.00 30.890          H  
ATOM   9250  HA  LEU A 592      33.429 -32.609  54.020  1.00 30.940          H  
ATOM   9251 1HB  LEU A 592      31.745 -32.142  52.272  1.00 43.290          H  
ATOM   9252 2HB  LEU A 592      32.193 -30.460  52.283  1.00 43.290          H  
ATOM   9253  HG  LEU A 592      34.336 -30.981  51.262  1.00 43.290          H  
ATOM   9254 1HD1 LEU A 592      34.776 -33.230  50.400  1.00 43.290          H  
ATOM   9255 2HD1 LEU A 592      34.670 -33.237  52.172  1.00 43.290          H  
ATOM   9256 3HD1 LEU A 592      33.300 -33.819  51.197  1.00 43.290          H  
ATOM   9257 1HD2 LEU A 592      33.405 -31.586  49.048  1.00 43.290          H  
ATOM   9258 2HD2 LEU A 592      31.916 -32.149  49.854  1.00 43.290          H  
ATOM   9259 3HD2 LEU A 592      32.353 -30.449  49.895  1.00 43.290          H  
ATOM   9260  N   THR A 593      34.045 -29.335  54.188  1.00 26.330          N  
ATOM   9261  CA  THR A 593      35.119 -28.339  54.275  1.00 26.830          C  
ATOM   9262  C   THR A 593      35.247 -27.566  55.595  1.00 27.610          C  
ATOM   9263  O   THR A 593      36.191 -26.801  55.763  1.00 28.180          O  
ATOM   9264  CB  THR A 593      34.911 -27.266  53.218  1.00 37.360          C  
ATOM   9265  OG1 THR A 593      33.691 -26.581  53.531  1.00 37.360          O  
ATOM   9266  CG2 THR A 593      34.821 -27.879  51.826  1.00 37.360          C  
ATOM   9267  H   THR A 593      33.085 -29.003  54.142  1.00 31.600          H  
ATOM   9268  HA  THR A 593      36.061 -28.853  54.096  1.00 32.200          H  
ATOM   9269  HB  THR A 593      35.739 -26.557  53.248  1.00 44.830          H  
ATOM   9270  HG1 THR A 593      32.938 -27.160  53.312  1.00 44.830          H  
ATOM   9271 1HG2 THR A 593      34.660 -27.110  51.093  1.00 44.830          H  
ATOM   9272 2HG2 THR A 593      35.737 -28.402  51.605  1.00 44.830          H  
ATOM   9273 3HG2 THR A 593      33.991 -28.576  51.792  1.00 44.830          H  
ATOM   9274  N   GLY A 594      34.289 -27.673  56.505  1.00 27.710          N  
ATOM   9275  CA  GLY A 594      34.315 -26.912  57.748  1.00 28.480          C  
ATOM   9276  C   GLY A 594      33.733 -25.505  57.604  1.00 28.480          C  
ATOM   9277  O   GLY A 594      33.726 -24.731  58.563  1.00 29.120          O  
ATOM   9278  H   GLY A 594      33.500 -28.295  56.372  1.00 33.250          H  
ATOM   9279 1HA  GLY A 594      33.745 -27.460  58.499  1.00 34.180          H  
ATOM   9280 2HA  GLY A 594      35.339 -26.848  58.112  1.00 34.180          H  
ATOM   9281  N   LEU A 595      33.250 -25.177  56.409  1.00 27.790          N  
ATOM   9282  CA  LEU A 595      32.685 -23.864  56.153  1.00 27.720          C  
ATOM   9283  C   LEU A 595      31.166 -23.925  56.195  1.00 27.300          C  
ATOM   9284  O   LEU A 595      30.530 -24.451  55.279  1.00 26.750          O  
ATOM   9285  CB  LEU A 595      33.123 -23.383  54.767  1.00 38.840          C  
ATOM   9286  CG  LEU A 595      34.652 -23.373  54.485  1.00 38.840          C  
ATOM   9287  CD1 LEU A 595      34.864 -22.928  53.054  1.00 38.840          C  
ATOM   9288  CD2 LEU A 595      35.393 -22.461  55.465  1.00 38.840          C  
ATOM   9289  H   LEU A 595      33.304 -25.862  55.659  1.00 33.350          H  
ATOM   9290  HA  LEU A 595      33.013 -23.166  56.923  1.00 33.260          H  
ATOM   9291 1HB  LEU A 595      32.660 -24.033  54.023  1.00 46.600          H  
ATOM   9292 2HB  LEU A 595      32.744 -22.369  54.620  1.00 46.600          H  
ATOM   9293  HG  LEU A 595      35.045 -24.388  54.580  1.00 46.600          H  
ATOM   9294 1HD1 LEU A 595      35.927 -22.941  52.825  1.00 46.600          H  
ATOM   9295 2HD1 LEU A 595      34.340 -23.608  52.384  1.00 46.600          H  
ATOM   9296 3HD1 LEU A 595      34.482 -21.929  52.929  1.00 46.600          H  
ATOM   9297 1HD2 LEU A 595      36.460 -22.476  55.229  1.00 46.600          H  
ATOM   9298 2HD2 LEU A 595      35.016 -21.441  55.373  1.00 46.600          H  
ATOM   9299 3HD2 LEU A 595      35.248 -22.813  56.485  1.00 46.600          H  
ATOM   9300  N   SER A 596      30.575 -23.354  57.236  1.00 27.590          N  
ATOM   9301  CA  SER A 596      29.132 -23.433  57.409  1.00 27.240          C  
ATOM   9302  C   SER A 596      28.486 -22.821  56.199  1.00 26.490          C  
ATOM   9303  O   SER A 596      29.036 -21.893  55.617  1.00 26.420          O  
ATOM   9304  CB  SER A 596      28.674 -22.736  58.662  1.00 38.280          C  
ATOM   9305  OG  SER A 596      27.274 -22.759  58.745  1.00 38.280          O  
ATOM   9306  H   SER A 596      31.141 -22.857  57.941  1.00 33.110          H  
ATOM   9307  HA  SER A 596      28.836 -24.469  57.485  1.00 32.690          H  
ATOM   9308 1HB  SER A 596      29.109 -23.222  59.533  1.00 45.930          H  
ATOM   9309 2HB  SER A 596      29.018 -21.723  58.651  1.00 45.930          H  
ATOM   9310  HG  SER A 596      27.051 -22.316  59.575  1.00 45.930          H  
ATOM   9311  N   VAL A 597      27.314 -23.291  55.792  1.00 25.980          N  
ATOM   9312  CA  VAL A 597      26.732 -22.665  54.608  1.00 25.330          C  
ATOM   9313  C   VAL A 597      26.532 -21.157  54.878  1.00 25.580          C  
ATOM   9314  O   VAL A 597      26.761 -20.314  54.011  1.00 25.260          O  
ATOM   9315  CB  VAL A 597      25.407 -23.368  54.195  1.00 35.720          C  
ATOM   9316  CG1 VAL A 597      25.688 -24.845  53.852  1.00 35.720          C  
ATOM   9317  CG2 VAL A 597      24.345 -23.261  55.298  1.00 35.720          C  
ATOM   9318  H   VAL A 597      26.876 -24.052  56.288  1.00 31.180          H  
ATOM   9319  HA  VAL A 597      27.436 -22.781  53.780  1.00 30.400          H  
ATOM   9320  HB  VAL A 597      25.038 -22.910  53.298  1.00 42.870          H  
ATOM   9321 1HG1 VAL A 597      24.764 -25.329  53.516  1.00 42.870          H  
ATOM   9322 2HG1 VAL A 597      26.414 -24.885  53.064  1.00 42.870          H  
ATOM   9323 3HG1 VAL A 597      26.076 -25.371  54.719  1.00 42.870          H  
ATOM   9324 1HG2 VAL A 597      23.435 -23.762  54.962  1.00 42.870          H  
ATOM   9325 2HG2 VAL A 597      24.697 -23.735  56.208  1.00 42.870          H  
ATOM   9326 3HG2 VAL A 597      24.106 -22.218  55.508  1.00 42.870          H  
ATOM   9327  N   ASP A 598      26.245 -20.790  56.127  1.00 26.250          N  
ATOM   9328  CA  ASP A 598      26.065 -19.393  56.519  1.00 26.620          C  
ATOM   9329  C   ASP A 598      27.348 -18.554  56.355  1.00 26.820          C  
ATOM   9330  O   ASP A 598      27.300 -17.323  56.372  1.00 26.950          O  
ATOM   9331  CB  ASP A 598      25.607 -19.312  57.974  1.00 37.120          C  
ATOM   9332  CG  ASP A 598      24.171 -19.808  58.208  1.00 37.120          C  
ATOM   9333  OD1 ASP A 598      23.426 -19.968  57.267  1.00 37.120          O  
ATOM   9334  OD2 ASP A 598      23.845 -20.034  59.347  1.00 37.120          O  
ATOM   9335  H   ASP A 598      26.089 -21.512  56.821  1.00 31.500          H  
ATOM   9336  HA  ASP A 598      25.293 -18.958  55.881  1.00 31.940          H  
ATOM   9337 1HB  ASP A 598      26.286 -19.896  58.595  1.00 44.540          H  
ATOM   9338 2HB  ASP A 598      25.673 -18.277  58.310  1.00 44.540          H  
ATOM   9339  N   GLU A 599      28.502 -19.224  56.291  1.00 26.910          N  
ATOM   9340  CA  GLU A 599      29.814 -18.610  56.152  1.00 27.190          C  
ATOM   9341  C   GLU A 599      30.279 -18.593  54.695  1.00 26.560          C  
ATOM   9342  O   GLU A 599      31.407 -18.162  54.410  1.00 26.700          O  
ATOM   9343  CB  GLU A 599      30.855 -19.368  56.997  1.00 37.950          C  
ATOM   9344  CG  GLU A 599      30.649 -19.291  58.499  1.00 37.950          C  
ATOM   9345  CD  GLU A 599      31.650 -20.150  59.300  1.00 37.950          C  
ATOM   9346  OE1 GLU A 599      31.812 -21.341  59.025  1.00 37.950          O  
ATOM   9347  OE2 GLU A 599      32.258 -19.599  60.187  1.00 37.950          O  
ATOM   9348  H   GLU A 599      28.481 -20.240  56.249  1.00 32.290          H  
ATOM   9349  HA  GLU A 599      29.752 -17.581  56.504  1.00 32.630          H  
ATOM   9350 1HB  GLU A 599      30.850 -20.419  56.715  1.00 45.540          H  
ATOM   9351 2HB  GLU A 599      31.848 -18.982  56.782  1.00 45.540          H  
ATOM   9352 1HG  GLU A 599      30.772 -18.252  58.801  1.00 45.540          H  
ATOM   9353 2HG  GLU A 599      29.631 -19.574  58.739  1.00 45.540          H  
ATOM   9354  N   ALA A 600      29.459 -19.152  53.799  1.00 25.920          N  
ATOM   9355  CA  ALA A 600      29.771 -19.268  52.383  1.00 25.330          C  
ATOM   9356  C   ALA A 600      28.804 -18.452  51.512  1.00 24.830          C  
ATOM   9357  O   ALA A 600      29.198 -17.757  50.572  1.00 24.590          O  
ATOM   9358  CB  ALA A 600      29.725 -20.741  52.012  1.00 35.700          C  
ATOM   9359  H   ALA A 600      28.554 -19.498  54.113  1.00 31.100          H  
ATOM   9360  HA  ALA A 600      30.771 -18.882  52.221  1.00 30.400          H  
ATOM   9361 1HB  ALA A 600      29.979 -20.863  50.986  1.00 42.840          H  
ATOM   9362 2HB  ALA A 600      30.436 -21.291  52.634  1.00 42.840          H  
ATOM   9363 3HB  ALA A 600      28.723 -21.126  52.188  1.00 42.840          H  
ATOM   9364  N   ILE A 601      27.529 -18.523  51.846  1.00 24.750          N  
ATOM   9365  CA  ILE A 601      26.483 -17.891  51.062  1.00 24.330          C  
ATOM   9366  C   ILE A 601      26.573 -16.384  51.187  1.00 24.570          C  
ATOM   9367  O   ILE A 601      26.708 -15.858  52.287  1.00 24.620          O  
ATOM   9368  CB  ILE A 601      25.118 -18.423  51.512  1.00 34.230          C  
ATOM   9369  CG1 ILE A 601      25.098 -19.934  51.227  1.00 34.230          C  
ATOM   9370  CG2 ILE A 601      23.993 -17.705  50.739  1.00 34.230          C  
ATOM   9371  CD1 ILE A 601      23.955 -20.690  51.849  1.00 34.230          C  
ATOM   9372  H   ILE A 601      27.258 -19.091  52.648  1.00 29.700          H  
ATOM   9373  HA  ILE A 601      26.623 -18.139  50.022  1.00 29.200          H  
ATOM   9374  HB  ILE A 601      24.995 -18.278  52.589  1.00 41.080          H  
ATOM   9375 1HG1 ILE A 601      25.083 -20.068  50.162  1.00 41.080          H  
ATOM   9376 2HG1 ILE A 601      26.008 -20.372  51.607  1.00 41.080          H  
ATOM   9377 1HG2 ILE A 601      23.025 -18.087  51.034  1.00 41.080          H  
ATOM   9378 2HG2 ILE A 601      24.016 -16.638  50.948  1.00 41.080          H  
ATOM   9379 3HG2 ILE A 601      24.125 -17.862  49.667  1.00 41.080          H  
ATOM   9380 1HD1 ILE A 601      24.044 -21.734  51.597  1.00 41.080          H  
ATOM   9381 2HD1 ILE A 601      23.997 -20.576  52.937  1.00 41.080          H  
ATOM   9382 3HD1 ILE A 601      23.004 -20.318  51.489  1.00 41.080          H  
ATOM   9383  N   GLY A 602      26.532 -15.692  50.045  1.00 24.790          N  
ATOM   9384  CA  GLY A 602      26.658 -14.244  50.000  1.00 25.060          C  
ATOM   9385  C   GLY A 602      28.084 -13.822  49.665  1.00 25.100          C  
ATOM   9386  O   GLY A 602      28.336 -12.654  49.362  1.00 25.340          O  
ATOM   9387  H   GLY A 602      26.388 -16.177  49.154  1.00 29.750          H  
ATOM   9388 1HA  GLY A 602      25.972 -13.847  49.251  1.00 30.070          H  
ATOM   9389 2HA  GLY A 602      26.367 -13.826  50.963  1.00 30.070          H  
ATOM   9390  N   LYS A 603      29.023 -14.762  49.722  1.00 24.920          N  
ATOM   9391  CA  LYS A 603      30.406 -14.483  49.391  1.00 25.050          C  
ATOM   9392  C   LYS A 603      30.627 -14.940  47.975  1.00 24.490          C  
ATOM   9393  O   LYS A 603      29.804 -15.676  47.421  1.00 23.950          O  
ATOM   9394  CB  LYS A 603      31.352 -15.189  50.341  1.00 35.020          C  
ATOM   9395  CG  LYS A 603      31.240 -14.708  51.751  1.00 35.020          C  
ATOM   9396  CD  LYS A 603      32.170 -15.453  52.634  1.00 35.020          C  
ATOM   9397  CE  LYS A 603      32.081 -14.969  54.065  1.00 35.020          C  
ATOM   9398  NZ  LYS A 603      32.877 -15.835  54.969  1.00 35.020          N  
ATOM   9399  H   LYS A 603      28.784 -15.721  49.994  1.00 29.900          H  
ATOM   9400  HA  LYS A 603      30.585 -13.409  49.438  1.00 30.060          H  
ATOM   9401 1HB  LYS A 603      31.160 -16.260  50.322  1.00 42.020          H  
ATOM   9402 2HB  LYS A 603      32.379 -15.042  50.006  1.00 42.020          H  
ATOM   9403 1HG  LYS A 603      31.458 -13.643  51.796  1.00 42.020          H  
ATOM   9404 2HG  LYS A 603      30.216 -14.869  52.099  1.00 42.020          H  
ATOM   9405 1HD  LYS A 603      31.922 -16.513  52.593  1.00 42.020          H  
ATOM   9406 2HD  LYS A 603      33.190 -15.326  52.278  1.00 42.020          H  
ATOM   9407 1HE  LYS A 603      32.462 -13.951  54.124  1.00 42.020          H  
ATOM   9408 2HE  LYS A 603      31.040 -14.983  54.390  1.00 42.020          H  
ATOM   9409 1HZ  LYS A 603      32.805 -15.508  55.918  1.00 42.020          H  
ATOM   9410 2HZ  LYS A 603      32.470 -16.791  54.892  1.00 42.020          H  
ATOM   9411 3HZ  LYS A 603      33.844 -15.845  54.688  1.00 42.020          H  
ATOM   9412  N   HIS A 604      31.687 -14.477  47.338  1.00 24.670          N  
ATOM   9413  CA  HIS A 604      31.935 -14.982  46.007  1.00 24.230          C  
ATOM   9414  C   HIS A 604      32.435 -16.407  46.123  1.00 24.060          C  
ATOM   9415  O   HIS A 604      33.204 -16.736  47.025  1.00 24.460          O  
ATOM   9416  CB  HIS A 604      32.879 -14.103  45.210  1.00 34.100          C  
ATOM   9417  CG  HIS A 604      32.826 -14.437  43.764  1.00 34.100          C  
ATOM   9418  ND1 HIS A 604      33.468 -15.531  43.207  1.00 34.100          N  
ATOM   9419  CD2 HIS A 604      32.167 -13.832  42.757  1.00 34.100          C  
ATOM   9420  CE1 HIS A 604      33.198 -15.564  41.908  1.00 34.100          C  
ATOM   9421  NE2 HIS A 604      32.419 -14.544  41.625  1.00 34.100          N  
ATOM   9422  H   HIS A 604      32.335 -13.841  47.783  1.00 29.600          H  
ATOM   9423  HA  HIS A 604      31.019 -15.031  45.457  1.00 29.080          H  
ATOM   9424 1HB  HIS A 604      32.615 -13.054  45.344  1.00 40.920          H  
ATOM   9425 2HB  HIS A 604      33.880 -14.240  45.558  1.00 40.920          H  
ATOM   9426  HD2 HIS A 604      31.537 -12.942  42.826  1.00 40.920          H  
ATOM   9427  HE1 HIS A 604      33.546 -16.302  41.192  1.00 40.920          H  
ATOM   9428  HE2 HIS A 604      32.028 -14.302  40.701  1.00 40.920          H  
ATOM   9429  N   PHE A 605      32.015 -17.285  45.225  1.00 23.530          N  
ATOM   9430  CA  PHE A 605      32.461 -18.665  45.308  1.00 23.360          C  
ATOM   9431  C   PHE A 605      33.986 -18.765  45.310  1.00 23.800          C  
ATOM   9432  O   PHE A 605      34.585 -19.532  46.075  1.00 23.910          O  
ATOM   9433  CB  PHE A 605      31.840 -19.466  44.166  1.00 32.770          C  
ATOM   9434  CG  PHE A 605      32.151 -20.949  44.123  1.00 32.770          C  
ATOM   9435  CD1 PHE A 605      32.618 -21.666  45.227  1.00 32.770          C  
ATOM   9436  CD2 PHE A 605      31.920 -21.643  42.970  1.00 32.770          C  
ATOM   9437  CE1 PHE A 605      32.852 -23.000  45.150  1.00 32.770          C  
ATOM   9438  CE2 PHE A 605      32.143 -22.980  42.913  1.00 32.770          C  
ATOM   9439  CZ  PHE A 605      32.613 -23.662  43.999  1.00 32.770          C  
ATOM   9440  H   PHE A 605      31.368 -17.028  44.470  1.00 28.240          H  
ATOM   9441  HA  PHE A 605      32.098 -19.069  46.250  1.00 28.030          H  
ATOM   9442 1HB  PHE A 605      30.760 -19.347  44.202  1.00 39.330          H  
ATOM   9443 2HB  PHE A 605      32.160 -19.027  43.221  1.00 39.330          H  
ATOM   9444  HD1 PHE A 605      32.810 -21.175  46.164  1.00 39.330          H  
ATOM   9445  HD2 PHE A 605      31.541 -21.117  42.093  1.00 39.330          H  
ATOM   9446  HE1 PHE A 605      33.219 -23.530  46.020  1.00 39.330          H  
ATOM   9447  HE2 PHE A 605      31.936 -23.514  41.996  1.00 39.330          H  
ATOM   9448  HZ  PHE A 605      32.788 -24.733  43.932  1.00 39.330          H  
ATOM   9449  N   LEU A 606      34.635 -17.980  44.478  1.00 24.130          N  
ATOM   9450  CA  LEU A 606      36.062 -18.098  44.312  1.00 24.630          C  
ATOM   9451  C   LEU A 606      36.887 -17.523  45.449  1.00 25.250          C  
ATOM   9452  O   LEU A 606      38.112 -17.565  45.391  1.00 25.760          O  
ATOM   9453  CB  LEU A 606      36.448 -17.521  42.969  1.00 34.280          C  
ATOM   9454  CG  LEU A 606      36.384 -18.531  41.785  1.00 34.280          C  
ATOM   9455  CD1 LEU A 606      35.036 -19.330  41.742  1.00 34.280          C  
ATOM   9456  CD2 LEU A 606      36.498 -17.776  40.517  1.00 34.280          C  
ATOM   9457  H   LEU A 606      34.129 -17.281  43.928  1.00 28.960          H  
ATOM   9458  HA  LEU A 606      36.292 -19.151  44.267  1.00 29.560          H  
ATOM   9459 1HB  LEU A 606      35.812 -16.686  42.746  1.00 41.140          H  
ATOM   9460 2HB  LEU A 606      37.464 -17.153  43.044  1.00 41.140          H  
ATOM   9461  HG  LEU A 606      37.204 -19.233  41.879  1.00 41.140          H  
ATOM   9462 1HD1 LEU A 606      35.052 -19.994  40.882  1.00 41.140          H  
ATOM   9463 2HD1 LEU A 606      34.899 -19.929  42.637  1.00 41.140          H  
ATOM   9464 3HD1 LEU A 606      34.201 -18.646  41.642  1.00 41.140          H  
ATOM   9465 1HD2 LEU A 606      36.468 -18.482  39.729  1.00 41.140          H  
ATOM   9466 2HD2 LEU A 606      35.671 -17.083  40.421  1.00 41.140          H  
ATOM   9467 3HD2 LEU A 606      37.420 -17.222  40.482  1.00 41.140          H  
ATOM   9468  N   THR A 607      36.244 -17.004  46.504  1.00 25.290          N  
ATOM   9469  CA  THR A 607      37.008 -16.556  47.657  1.00 25.900          C  
ATOM   9470  C   THR A 607      36.979 -17.677  48.705  1.00 25.730          C  
ATOM   9471  O   THR A 607      37.586 -17.563  49.771  1.00 26.210          O  
ATOM   9472  CB  THR A 607      36.499 -15.219  48.230  1.00 36.020          C  
ATOM   9473  OG1 THR A 607      35.157 -15.359  48.704  1.00 36.020          O  
ATOM   9474  CG2 THR A 607      36.542 -14.187  47.118  1.00 36.020          C  
ATOM   9475  H   THR A 607      35.220 -16.957  46.545  1.00 30.350          H  
ATOM   9476  HA  THR A 607      38.047 -16.409  47.361  1.00 31.080          H  
ATOM   9477  HB  THR A 607      37.135 -14.897  49.052  1.00 43.220          H  
ATOM   9478  HG1 THR A 607      35.173 -15.816  49.552  1.00 43.220          H  
ATOM   9479 1HG2 THR A 607      36.184 -13.231  47.494  1.00 43.220          H  
ATOM   9480 2HG2 THR A 607      37.566 -14.081  46.765  1.00 43.220          H  
ATOM   9481 3HG2 THR A 607      35.920 -14.513  46.304  1.00 43.220          H  
ATOM   9482  N   LEU A 608      36.268 -18.780  48.384  1.00 25.070          N  
ATOM   9483  CA  LEU A 608      36.215 -19.967  49.239  1.00 24.850          C  
ATOM   9484  C   LEU A 608      37.305 -20.894  48.701  1.00 24.820          C  
ATOM   9485  O   LEU A 608      37.968 -21.623  49.445  1.00 24.940          O  
ATOM   9486  CB  LEU A 608      34.830 -20.637  49.149  1.00 34.880          C  
ATOM   9487  CG  LEU A 608      33.609 -19.738  49.561  1.00 34.880          C  
ATOM   9488  CD1 LEU A 608      32.311 -20.491  49.302  1.00 34.880          C  
ATOM   9489  CD2 LEU A 608      33.705 -19.330  51.040  1.00 34.880          C  
ATOM   9490  H   LEU A 608      35.755 -18.804  47.505  1.00 30.080          H  
ATOM   9491  HA  LEU A 608      36.459 -19.706  50.266  1.00 29.820          H  
ATOM   9492 1HB  LEU A 608      34.670 -20.970  48.124  1.00 41.850          H  
ATOM   9493 2HB  LEU A 608      34.832 -21.515  49.794  1.00 41.850          H  
ATOM   9494  HG  LEU A 608      33.604 -18.834  48.936  1.00 41.850          H  
ATOM   9495 1HD1 LEU A 608      31.477 -19.842  49.563  1.00 41.850          H  
ATOM   9496 2HD1 LEU A 608      32.244 -20.751  48.259  1.00 41.850          H  
ATOM   9497 3HD1 LEU A 608      32.280 -21.398  49.905  1.00 41.850          H  
ATOM   9498 1HD2 LEU A 608      32.860 -18.698  51.291  1.00 41.850          H  
ATOM   9499 2HD2 LEU A 608      33.695 -20.210  51.665  1.00 41.850          H  
ATOM   9500 3HD2 LEU A 608      34.621 -18.770  51.212  1.00 41.850          H  
ATOM   9501  N   VAL A 609      37.500 -20.792  47.386  1.00 24.800          N  
ATOM   9502  CA  VAL A 609      38.497 -21.537  46.624  1.00 24.790          C  
ATOM   9503  C   VAL A 609      39.894 -21.044  47.009  1.00 25.530          C  
ATOM   9504  O   VAL A 609      40.134 -19.839  47.062  1.00 25.940          O  
ATOM   9505  CB  VAL A 609      38.271 -21.314  45.109  1.00 34.710          C  
ATOM   9506  CG1 VAL A 609      39.375 -21.993  44.270  1.00 34.710          C  
ATOM   9507  CG2 VAL A 609      36.897 -21.836  44.706  1.00 34.710          C  
ATOM   9508  H   VAL A 609      36.855 -20.181  46.888  1.00 29.760          H  
ATOM   9509  HA  VAL A 609      38.415 -22.591  46.854  1.00 29.750          H  
ATOM   9510  HB  VAL A 609      38.319 -20.255  44.918  1.00 41.650          H  
ATOM   9511 1HG1 VAL A 609      39.213 -21.802  43.227  1.00 41.650          H  
ATOM   9512 2HG1 VAL A 609      40.352 -21.600  44.540  1.00 41.650          H  
ATOM   9513 3HG1 VAL A 609      39.362 -23.066  44.448  1.00 41.650          H  
ATOM   9514 1HG2 VAL A 609      36.739 -21.627  43.655  1.00 41.650          H  
ATOM   9515 2HG2 VAL A 609      36.853 -22.894  44.883  1.00 41.650          H  
ATOM   9516 3HG2 VAL A 609      36.120 -21.349  45.281  1.00 41.650          H  
ATOM   9517  N   GLU A 610      40.814 -21.957  47.294  1.00 25.730          N  
ATOM   9518  CA  GLU A 610      42.158 -21.538  47.665  1.00 26.480          C  
ATOM   9519  C   GLU A 610      42.699 -20.651  46.549  1.00 26.730          C  
ATOM   9520  O   GLU A 610      42.671 -21.051  45.381  1.00 26.360          O  
ATOM   9521  CB  GLU A 610      43.072 -22.746  47.909  1.00 36.770          C  
ATOM   9522  CG  GLU A 610      44.473 -22.365  48.405  1.00 36.770          C  
ATOM   9523  CD  GLU A 610      45.349 -23.532  48.713  1.00 36.770          C  
ATOM   9524  OE1 GLU A 610      44.925 -24.630  48.516  1.00 36.770          O  
ATOM   9525  OE2 GLU A 610      46.454 -23.322  49.141  1.00 36.770          O  
ATOM   9526  H   GLU A 610      40.566 -22.942  47.222  1.00 30.880          H  
ATOM   9527  HA  GLU A 610      42.105 -20.948  48.580  1.00 31.780          H  
ATOM   9528 1HB  GLU A 610      42.615 -23.410  48.646  1.00 44.130          H  
ATOM   9529 2HB  GLU A 610      43.176 -23.317  46.983  1.00 44.130          H  
ATOM   9530 1HG  GLU A 610      44.965 -21.768  47.632  1.00 44.130          H  
ATOM   9531 2HG  GLU A 610      44.378 -21.742  49.289  1.00 44.130          H  
ATOM   9532  N   ASP A 611      43.221 -19.480  46.921  1.00 27.430          N  
ATOM   9533  CA  ASP A 611      43.693 -18.458  45.987  1.00 27.800          C  
ATOM   9534  C   ASP A 611      44.525 -18.957  44.815  1.00 27.840          C  
ATOM   9535  O   ASP A 611      44.239 -18.623  43.662  1.00 27.820          O  
ATOM   9536  CB  ASP A 611      44.493 -17.399  46.756  1.00 38.770          C  
ATOM   9537  CG  ASP A 611      45.669 -17.974  47.585  1.00 38.770          C  
ATOM   9538  OD1 ASP A 611      45.848 -19.178  47.597  1.00 38.770          O  
ATOM   9539  OD2 ASP A 611      46.360 -17.208  48.196  1.00 38.770          O  
ATOM   9540  H   ASP A 611      43.251 -19.270  47.907  1.00 32.920          H  
ATOM   9541  HA  ASP A 611      42.812 -17.962  45.584  1.00 33.360          H  
ATOM   9542 1HB  ASP A 611      44.890 -16.668  46.052  1.00 46.530          H  
ATOM   9543 2HB  ASP A 611      43.821 -16.867  47.430  1.00 46.530          H  
ATOM   9544  N   SER A 612      45.492 -19.813  45.078  1.00 27.930          N  
ATOM   9545  CA  SER A 612      46.396 -20.301  44.036  1.00 28.030          C  
ATOM   9546  C   SER A 612      45.703 -21.076  42.902  1.00 27.380          C  
ATOM   9547  O   SER A 612      46.282 -21.233  41.821  1.00 27.440          O  
ATOM   9548  CB  SER A 612      47.475 -21.167  44.654  1.00 39.200          C  
ATOM   9549  OG  SER A 612      46.942 -22.357  45.162  1.00 39.200          O  
ATOM   9550  H   SER A 612      45.650 -20.040  46.063  1.00 33.520          H  
ATOM   9551  HA  SER A 612      46.882 -19.431  43.595  1.00 33.640          H  
ATOM   9552 1HB  SER A 612      48.226 -21.396  43.900  1.00 47.040          H  
ATOM   9553 2HB  SER A 612      47.965 -20.615  45.456  1.00 47.040          H  
ATOM   9554  HG  SER A 612      47.668 -22.820  45.586  1.00 47.040          H  
ATOM   9555  N   SER A 613      44.482 -21.569  43.133  1.00 26.810          N  
ATOM   9556  CA  SER A 613      43.728 -22.330  42.139  1.00 26.210          C  
ATOM   9557  C   SER A 613      42.554 -21.539  41.542  1.00 26.140          C  
ATOM   9558  O   SER A 613      41.813 -22.054  40.689  1.00 26.220          O  
ATOM   9559  CB  SER A 613      43.243 -23.633  42.758  1.00 36.930          C  
ATOM   9560  OG  SER A 613      44.338 -24.447  43.099  1.00 36.930          O  
ATOM   9561  H   SER A 613      44.038 -21.394  44.038  1.00 32.170          H  
ATOM   9562  HA  SER A 613      44.410 -22.584  41.328  1.00 31.450          H  
ATOM   9563 1HB  SER A 613      42.668 -23.409  43.661  1.00 44.320          H  
ATOM   9564 2HB  SER A 613      42.588 -24.158  42.069  1.00 44.320          H  
ATOM   9565  HG  SER A 613      43.990 -25.253  43.537  1.00 44.320          H  
ATOM   9566  N   VAL A 614      42.391 -20.280  41.963  1.00 26.090          N  
ATOM   9567  CA  VAL A 614      41.260 -19.475  41.518  1.00 26.100          C  
ATOM   9568  C   VAL A 614      41.228 -19.218  40.026  1.00 26.090          C  
ATOM   9569  O   VAL A 614      40.164 -19.310  39.432  1.00 25.620          O  
ATOM   9570  CB  VAL A 614      41.158 -18.157  42.300  1.00 36.540          C  
ATOM   9571  CG1 VAL A 614      40.143 -17.234  41.664  1.00 36.540          C  
ATOM   9572  CG2 VAL A 614      40.663 -18.487  43.709  1.00 36.540          C  
ATOM   9573  H   VAL A 614      43.065 -19.877  42.624  1.00 31.310          H  
ATOM   9574  HA  VAL A 614      40.361 -20.024  41.781  1.00 31.320          H  
ATOM   9575  HB  VAL A 614      42.132 -17.666  42.338  1.00 43.840          H  
ATOM   9576 1HG1 VAL A 614      40.056 -16.325  42.256  1.00 43.840          H  
ATOM   9577 2HG1 VAL A 614      40.427 -16.965  40.649  1.00 43.840          H  
ATOM   9578 3HG1 VAL A 614      39.210 -17.746  41.647  1.00 43.840          H  
ATOM   9579 1HG2 VAL A 614      40.573 -17.578  44.303  1.00 43.840          H  
ATOM   9580 2HG2 VAL A 614      39.695 -18.960  43.644  1.00 43.840          H  
ATOM   9581 3HG2 VAL A 614      41.356 -19.163  44.191  1.00 43.840          H  
ATOM   9582  N   GLU A 615      42.356 -18.885  39.404  1.00 26.660          N  
ATOM   9583  CA  GLU A 615      42.349 -18.599  37.970  1.00 26.770          C  
ATOM   9584  C   GLU A 615      41.891 -19.806  37.152  1.00 26.420          C  
ATOM   9585  O   GLU A 615      41.231 -19.660  36.117  1.00 26.180          O  
ATOM   9586  CB  GLU A 615      43.732 -18.148  37.509  1.00 37.430          C  
ATOM   9587  CG  GLU A 615      44.143 -16.773  38.031  1.00 37.430          C  
ATOM   9588  CD  GLU A 615      45.529 -16.363  37.603  1.00 37.430          C  
ATOM   9589  OE1 GLU A 615      46.210 -17.170  37.015  1.00 37.430          O  
ATOM   9590  OE2 GLU A 615      45.905 -15.247  37.867  1.00 37.430          O  
ATOM   9591  H   GLU A 615      43.218 -18.824  39.929  1.00 31.990          H  
ATOM   9592  HA  GLU A 615      41.651 -17.782  37.790  1.00 32.120          H  
ATOM   9593 1HB  GLU A 615      44.478 -18.874  37.834  1.00 44.920          H  
ATOM   9594 2HB  GLU A 615      43.759 -18.115  36.421  1.00 44.920          H  
ATOM   9595 1HG  GLU A 615      43.429 -16.034  37.666  1.00 44.920          H  
ATOM   9596 2HG  GLU A 615      44.089 -16.780  39.119  1.00 44.920          H  
ATOM   9597  N   ILE A 616      42.249 -21.005  37.605  1.00 26.450          N  
ATOM   9598  CA  ILE A 616      41.886 -22.213  36.888  1.00 26.230          C  
ATOM   9599  C   ILE A 616      40.381 -22.394  36.897  1.00 25.520          C  
ATOM   9600  O   ILE A 616      39.765 -22.660  35.853  1.00 25.390          O  
ATOM   9601  CB  ILE A 616      42.551 -23.445  37.529  1.00 36.810          C  
ATOM   9602  CG1 ILE A 616      44.076 -23.348  37.343  1.00 36.810          C  
ATOM   9603  CG2 ILE A 616      41.977 -24.748  36.900  1.00 36.810          C  
ATOM   9604  CD1 ILE A 616      44.871 -24.320  38.186  1.00 36.810          C  
ATOM   9605  H   ILE A 616      42.782 -21.075  38.466  1.00 31.740          H  
ATOM   9606  HA  ILE A 616      42.215 -22.118  35.855  1.00 31.480          H  
ATOM   9607  HB  ILE A 616      42.351 -23.449  38.601  1.00 44.170          H  
ATOM   9608 1HG1 ILE A 616      44.312 -23.524  36.296  1.00 44.170          H  
ATOM   9609 2HG1 ILE A 616      44.397 -22.341  37.604  1.00 44.170          H  
ATOM   9610 1HG2 ILE A 616      42.435 -25.616  37.355  1.00 44.170          H  
ATOM   9611 2HG2 ILE A 616      40.902 -24.811  37.060  1.00 44.170          H  
ATOM   9612 3HG2 ILE A 616      42.179 -24.753  35.828  1.00 44.170          H  
ATOM   9613 1HD1 ILE A 616      45.934 -24.172  37.998  1.00 44.170          H  
ATOM   9614 2HD1 ILE A 616      44.664 -24.137  39.244  1.00 44.170          H  
ATOM   9615 3HD1 ILE A 616      44.610 -25.343  37.943  1.00 44.170          H  
ATOM   9616  N   VAL A 617      39.794 -22.291  38.089  1.00 25.110          N  
ATOM   9617  CA  VAL A 617      38.364 -22.489  38.183  1.00 24.440          C  
ATOM   9618  C   VAL A 617      37.590 -21.312  37.619  1.00 24.360          C  
ATOM   9619  O   VAL A 617      36.474 -21.500  37.144  1.00 24.000          O  
ATOM   9620  CB  VAL A 617      37.909 -22.796  39.601  1.00 34.480          C  
ATOM   9621  CG1 VAL A 617      38.607 -24.019  40.094  1.00 34.480          C  
ATOM   9622  CG2 VAL A 617      38.142 -21.650  40.519  1.00 34.480          C  
ATOM   9623  H   VAL A 617      40.373 -22.092  38.912  1.00 30.130          H  
ATOM   9624  HA  VAL A 617      38.116 -23.368  37.590  1.00 29.330          H  
ATOM   9625  HB  VAL A 617      36.880 -23.019  39.556  1.00 41.380          H  
ATOM   9626 1HG1 VAL A 617      38.249 -24.255  41.070  1.00 41.380          H  
ATOM   9627 2HG1 VAL A 617      38.399 -24.845  39.418  1.00 41.380          H  
ATOM   9628 3HG1 VAL A 617      39.680 -23.847  40.136  1.00 41.380          H  
ATOM   9629 1HG2 VAL A 617      37.786 -21.908  41.496  1.00 41.380          H  
ATOM   9630 2HG2 VAL A 617      39.192 -21.450  40.554  1.00 41.380          H  
ATOM   9631 3HG2 VAL A 617      37.617 -20.777  40.181  1.00 41.380          H  
ATOM   9632  N   LYS A 618      38.156 -20.104  37.697  1.00 24.820          N  
ATOM   9633  CA  LYS A 618      37.528 -18.913  37.170  1.00 24.670          C  
ATOM   9634  C   LYS A 618      37.288 -19.091  35.701  1.00 24.700          C  
ATOM   9635  O   LYS A 618      36.171 -18.874  35.239  1.00 24.170          O  
ATOM   9636  CB  LYS A 618      38.410 -17.690  37.436  1.00 34.600          C  
ATOM   9637  CG  LYS A 618      37.864 -16.333  36.993  1.00 34.600          C  
ATOM   9638  CD  LYS A 618      38.867 -15.224  37.382  1.00 34.600          C  
ATOM   9639  CE  LYS A 618      38.341 -13.788  37.135  1.00 34.600          C  
ATOM   9640  NZ  LYS A 618      38.181 -13.446  35.674  1.00 34.600          N  
ATOM   9641  H   LYS A 618      39.060 -20.004  38.160  1.00 29.780          H  
ATOM   9642  HA  LYS A 618      36.556 -18.779  37.628  1.00 29.600          H  
ATOM   9643 1HB  LYS A 618      38.627 -17.626  38.489  1.00 41.520          H  
ATOM   9644 2HB  LYS A 618      39.359 -17.832  36.929  1.00 41.520          H  
ATOM   9645 1HG  LYS A 618      37.722 -16.337  35.910  1.00 41.520          H  
ATOM   9646 2HG  LYS A 618      36.901 -16.149  37.468  1.00 41.520          H  
ATOM   9647 1HD  LYS A 618      39.114 -15.327  38.442  1.00 41.520          H  
ATOM   9648 2HD  LYS A 618      39.783 -15.363  36.807  1.00 41.520          H  
ATOM   9649 1HE  LYS A 618      37.378 -13.671  37.631  1.00 41.520          H  
ATOM   9650 2HE  LYS A 618      39.053 -13.091  37.577  1.00 41.520          H  
ATOM   9651 1HZ  LYS A 618      37.853 -12.503  35.588  1.00 41.520          H  
ATOM   9652 2HZ  LYS A 618      39.057 -13.534  35.195  1.00 41.520          H  
ATOM   9653 3HZ  LYS A 618      37.487 -14.063  35.227  1.00 41.520          H  
ATOM   9654  N   ARG A 619      38.311 -19.523  34.958  1.00 25.360          N  
ATOM   9655  CA  ARG A 619      38.114 -19.699  33.533  1.00 25.500          C  
ATOM   9656  C   ARG A 619      37.027 -20.734  33.263  1.00 25.010          C  
ATOM   9657  O   ARG A 619      36.154 -20.513  32.422  1.00 24.780          O  
ATOM   9658  CB  ARG A 619      39.410 -20.132  32.870  1.00 35.640          C  
ATOM   9659  CG  ARG A 619      40.481 -19.045  32.791  1.00 35.640          C  
ATOM   9660  CD  ARG A 619      41.608 -19.420  31.886  1.00 35.640          C  
ATOM   9661  NE  ARG A 619      42.360 -20.593  32.374  1.00 35.640          N  
ATOM   9662  CZ  ARG A 619      43.411 -20.568  33.238  1.00 35.640          C  
ATOM   9663  NH1 ARG A 619      43.853 -19.435  33.741  1.00 35.640          N  
ATOM   9664  NH2 ARG A 619      44.007 -21.703  33.574  1.00 35.640          N  
ATOM   9665  H   ARG A 619      39.230 -19.688  35.388  1.00 30.430          H  
ATOM   9666  HA  ARG A 619      37.801 -18.744  33.107  1.00 30.600          H  
ATOM   9667 1HB  ARG A 619      39.833 -20.966  33.435  1.00 42.770          H  
ATOM   9668 2HB  ARG A 619      39.205 -20.486  31.862  1.00 42.770          H  
ATOM   9669 1HG  ARG A 619      40.028 -18.131  32.411  1.00 42.770          H  
ATOM   9670 2HG  ARG A 619      40.880 -18.859  33.781  1.00 42.770          H  
ATOM   9671 1HD  ARG A 619      41.204 -19.665  30.904  1.00 42.770          H  
ATOM   9672 2HD  ARG A 619      42.292 -18.582  31.787  1.00 42.770          H  
ATOM   9673  HE  ARG A 619      42.078 -21.497  32.018  1.00 42.770          H  
ATOM   9674 1HH1 ARG A 619      43.413 -18.562  33.502  1.00 42.770          H  
ATOM   9675 2HH1 ARG A 619      44.645 -19.443  34.371  1.00 42.770          H  
ATOM   9676 1HH2 ARG A 619      43.677 -22.579  33.194  1.00 42.770          H  
ATOM   9677 2HH2 ARG A 619      44.795 -21.692  34.205  1.00 42.770          H  
ATOM   9678  N   MET A 620      37.048 -21.845  34.002  1.00 24.870          N  
ATOM   9679  CA  MET A 620      36.054 -22.887  33.804  1.00 24.440          C  
ATOM   9680  C   MET A 620      34.615 -22.473  34.159  1.00 23.840          C  
ATOM   9681  O   MET A 620      33.669 -22.804  33.431  1.00 23.660          O  
ATOM   9682  CB  MET A 620      36.458 -24.088  34.609  1.00 34.390          C  
ATOM   9683  CG  MET A 620      37.677 -24.843  34.110  1.00 34.390          C  
ATOM   9684  SD  MET A 620      37.479 -25.499  32.426  1.00 34.390          S  
ATOM   9685  CE  MET A 620      36.160 -26.707  32.621  1.00 34.390          C  
ATOM   9686  H   MET A 620      37.801 -21.990  34.683  1.00 29.840          H  
ATOM   9687  HA  MET A 620      36.058 -23.154  32.751  1.00 29.330          H  
ATOM   9688 1HB  MET A 620      36.666 -23.765  35.623  1.00 41.270          H  
ATOM   9689 2HB  MET A 620      35.656 -24.724  34.643  1.00 41.270          H  
ATOM   9690 1HG  MET A 620      38.533 -24.173  34.119  1.00 41.270          H  
ATOM   9691 2HG  MET A 620      37.886 -25.674  34.783  1.00 41.270          H  
ATOM   9692 1HE  MET A 620      35.957 -27.179  31.658  1.00 41.270          H  
ATOM   9693 2HE  MET A 620      36.453 -27.469  33.350  1.00 41.270          H  
ATOM   9694 3HE  MET A 620      35.274 -26.205  32.953  1.00 41.270          H  
ATOM   9695  N   LEU A 621      34.444 -21.717  35.244  1.00 23.580          N  
ATOM   9696  CA  LEU A 621      33.119 -21.256  35.627  1.00 23.060          C  
ATOM   9697  C   LEU A 621      32.626 -20.265  34.585  1.00 23.180          C  
ATOM   9698  O   LEU A 621      31.440 -20.282  34.237  1.00 22.980          O  
ATOM   9699  CB  LEU A 621      33.110 -20.661  37.048  1.00 32.490          C  
ATOM   9700  CG  LEU A 621      31.705 -20.145  37.621  1.00 32.490          C  
ATOM   9701  CD1 LEU A 621      30.642 -21.291  37.618  1.00 32.490          C  
ATOM   9702  CD2 LEU A 621      31.926 -19.628  39.073  1.00 32.490          C  
ATOM   9703  H   LEU A 621      35.243 -21.501  35.839  1.00 28.300          H  
ATOM   9704  HA  LEU A 621      32.458 -22.117  35.617  1.00 27.670          H  
ATOM   9705 1HB  LEU A 621      33.501 -21.413  37.732  1.00 38.990          H  
ATOM   9706 2HB  LEU A 621      33.805 -19.814  37.056  1.00 38.990          H  
ATOM   9707  HG  LEU A 621      31.329 -19.335  36.994  1.00 38.990          H  
ATOM   9708 1HD1 LEU A 621      29.701 -20.912  38.012  1.00 38.990          H  
ATOM   9709 2HD1 LEU A 621      30.473 -21.644  36.601  1.00 38.990          H  
ATOM   9710 3HD1 LEU A 621      30.986 -22.117  38.238  1.00 38.990          H  
ATOM   9711 1HD2 LEU A 621      30.987 -19.267  39.477  1.00 38.990          H  
ATOM   9712 2HD2 LEU A 621      32.300 -20.440  39.701  1.00 38.990          H  
ATOM   9713 3HD2 LEU A 621      32.655 -18.815  39.064  1.00 38.990          H  
ATOM   9714  N   GLU A 622      33.517 -19.386  34.100  1.00 23.580          N  
ATOM   9715  CA  GLU A 622      33.139 -18.443  33.065  1.00 23.770          C  
ATOM   9716  C   GLU A 622      32.730 -19.196  31.807  1.00 23.860          C  
ATOM   9717  O   GLU A 622      31.716 -18.865  31.196  1.00 23.760          O  
ATOM   9718  CB  GLU A 622      34.271 -17.464  32.784  1.00 33.200          C  
ATOM   9719  CG  GLU A 622      34.497 -16.467  33.911  1.00 33.200          C  
ATOM   9720  CD  GLU A 622      35.732 -15.634  33.727  1.00 33.200          C  
ATOM   9721  OE1 GLU A 622      36.435 -15.847  32.768  1.00 33.200          O  
ATOM   9722  OE2 GLU A 622      35.983 -14.786  34.565  1.00 33.200          O  
ATOM   9723  H   GLU A 622      34.478 -19.367  34.458  1.00 28.300          H  
ATOM   9724  HA  GLU A 622      32.291 -17.872  33.413  1.00 28.520          H  
ATOM   9725 1HB  GLU A 622      35.198 -18.018  32.637  1.00 39.840          H  
ATOM   9726 2HB  GLU A 622      34.064 -16.914  31.866  1.00 39.840          H  
ATOM   9727 1HG  GLU A 622      33.631 -15.807  33.961  1.00 39.840          H  
ATOM   9728 2HG  GLU A 622      34.553 -17.002  34.855  1.00 39.840          H  
ATOM   9729  N   ASN A 623      33.429 -20.291  31.466  1.00 24.080          N  
ATOM   9730  CA  ASN A 623      33.034 -21.049  30.290  1.00 24.250          C  
ATOM   9731  C   ASN A 623      31.585 -21.509  30.431  1.00 23.780          C  
ATOM   9732  O   ASN A 623      30.826 -21.437  29.464  1.00 23.940          O  
ATOM   9733  CB  ASN A 623      33.931 -22.260  30.078  1.00 33.880          C  
ATOM   9734  CG  ASN A 623      35.306 -21.925  29.584  1.00 33.880          C  
ATOM   9735  OD1 ASN A 623      35.556 -20.846  29.030  1.00 33.880          O  
ATOM   9736  ND2 ASN A 623      36.220 -22.844  29.769  1.00 33.880          N  
ATOM   9737  H   ASN A 623      34.289 -20.523  31.971  1.00 28.900          H  
ATOM   9738  HA  ASN A 623      33.095 -20.399  29.418  1.00 29.100          H  
ATOM   9739 1HB  ASN A 623      34.033 -22.804  31.007  1.00 40.660          H  
ATOM   9740 2HB  ASN A 623      33.460 -22.938  29.368  1.00 40.660          H  
ATOM   9741 1HD2 ASN A 623      37.155 -22.684  29.463  1.00 40.660          H  
ATOM   9742 2HD2 ASN A 623      35.987 -23.708  30.224  1.00 40.660          H  
ATOM   9743  N   ALA A 624      31.178 -21.942  31.637  1.00 23.220          N  
ATOM   9744  CA  ALA A 624      29.777 -22.333  31.856  1.00 22.700          C  
ATOM   9745  C   ALA A 624      28.833 -21.138  31.686  1.00 22.250          C  
ATOM   9746  O   ALA A 624      27.825 -21.200  30.975  1.00 22.030          O  
ATOM   9747  CB  ALA A 624      29.581 -22.890  33.259  1.00 31.990          C  
ATOM   9748  H   ALA A 624      31.885 -22.052  32.375  1.00 27.860          H  
ATOM   9749  HA  ALA A 624      29.516 -23.094  31.120  1.00 27.240          H  
ATOM   9750 1HB  ALA A 624      28.541 -23.181  33.384  1.00 38.390          H  
ATOM   9751 2HB  ALA A 624      30.215 -23.750  33.415  1.00 38.390          H  
ATOM   9752 3HB  ALA A 624      29.829 -22.131  33.992  1.00 38.390          H  
ATOM   9753  N   LEU A 625      29.216 -20.004  32.261  1.00 22.200          N  
ATOM   9754  CA  LEU A 625      28.403 -18.798  32.192  1.00 22.060          C  
ATOM   9755  C   LEU A 625      28.214 -18.290  30.759  1.00 22.520          C  
ATOM   9756  O   LEU A 625      27.151 -17.771  30.422  1.00 22.260          O  
ATOM   9757  CB  LEU A 625      29.046 -17.727  33.087  1.00 30.940          C  
ATOM   9758  CG  LEU A 625      28.963 -17.993  34.637  1.00 30.940          C  
ATOM   9759  CD1 LEU A 625      29.895 -17.050  35.400  1.00 30.940          C  
ATOM   9760  CD2 LEU A 625      27.544 -17.735  35.094  1.00 30.940          C  
ATOM   9761  H   LEU A 625      30.071 -20.007  32.831  1.00 26.640          H  
ATOM   9762  HA  LEU A 625      27.419 -19.045  32.573  1.00 26.470          H  
ATOM   9763 1HB  LEU A 625      30.084 -17.640  32.814  1.00 37.130          H  
ATOM   9764 2HB  LEU A 625      28.562 -16.774  32.881  1.00 37.130          H  
ATOM   9765  HG  LEU A 625      29.248 -19.023  34.854  1.00 37.130          H  
ATOM   9766 1HD1 LEU A 625      29.808 -17.242  36.469  1.00 37.130          H  
ATOM   9767 2HD1 LEU A 625      30.919 -17.218  35.093  1.00 37.130          H  
ATOM   9768 3HD1 LEU A 625      29.623 -16.018  35.197  1.00 37.130          H  
ATOM   9769 1HD2 LEU A 625      27.467 -17.906  36.174  1.00 37.130          H  
ATOM   9770 2HD2 LEU A 625      27.295 -16.710  34.868  1.00 37.130          H  
ATOM   9771 3HD2 LEU A 625      26.860 -18.374  34.582  1.00 37.130          H  
ATOM   9772  N   GLU A 626      29.237 -18.412  29.916  1.00 23.270          N  
ATOM   9773  CA  GLU A 626      29.114 -17.969  28.529  1.00 23.790          C  
ATOM   9774  C   GLU A 626      28.570 -19.046  27.566  1.00 23.810          C  
ATOM   9775  O   GLU A 626      27.649 -18.785  26.785  1.00 23.940          O  
ATOM   9776  CB  GLU A 626      30.467 -17.476  27.999  1.00 33.100          C  
ATOM   9777  CG  GLU A 626      30.977 -16.179  28.631  1.00 33.100          C  
ATOM   9778  CD  GLU A 626      32.293 -15.709  28.045  1.00 33.100          C  
ATOM   9779  OE1 GLU A 626      32.861 -16.433  27.260  1.00 33.100          O  
ATOM   9780  OE2 GLU A 626      32.719 -14.625  28.374  1.00 33.100          O  
ATOM   9781  H   GLU A 626      30.119 -18.785  30.276  1.00 27.920          H  
ATOM   9782  HA  GLU A 626      28.423 -17.130  28.510  1.00 28.550          H  
ATOM   9783 1HB  GLU A 626      31.221 -18.246  28.186  1.00 39.720          H  
ATOM   9784 2HB  GLU A 626      30.407 -17.331  26.921  1.00 39.720          H  
ATOM   9785 1HG  GLU A 626      30.228 -15.402  28.492  1.00 39.720          H  
ATOM   9786 2HG  GLU A 626      31.098 -16.342  29.704  1.00 39.720          H  
ATOM   9787  N   GLY A 627      29.132 -20.262  27.614  1.00 23.740          N  
ATOM   9788  CA  GLY A 627      28.777 -21.342  26.690  1.00 23.850          C  
ATOM   9789  C   GLY A 627      27.540 -22.163  27.068  1.00 23.390          C  
ATOM   9790  O   GLY A 627      27.071 -22.982  26.271  1.00 23.480          O  
ATOM   9791  H   GLY A 627      29.869 -20.446  28.289  1.00 28.490          H  
ATOM   9792 1HA  GLY A 627      28.631 -20.917  25.698  1.00 28.620          H  
ATOM   9793 2HA  GLY A 627      29.631 -22.013  26.611  1.00 28.620          H  
ATOM   9794  N   THR A 628      27.017 -21.950  28.275  1.00 23.000          N  
ATOM   9795  CA  THR A 628      25.840 -22.592  28.868  1.00 22.560          C  
ATOM   9796  C   THR A 628      26.032 -24.084  29.207  1.00 22.410          C  
ATOM   9797  O   THR A 628      25.806 -24.525  30.346  1.00 22.250          O  
ATOM   9798  CB  THR A 628      24.586 -22.442  27.973  1.00 31.760          C  
ATOM   9799  OG1 THR A 628      24.331 -21.040  27.741  1.00 31.760          O  
ATOM   9800  CG2 THR A 628      23.369 -23.050  28.705  1.00 31.760          C  
ATOM   9801  H   THR A 628      27.491 -21.295  28.898  1.00 27.600          H  
ATOM   9802  HA  THR A 628      25.653 -22.057  29.778  1.00 27.070          H  
ATOM   9803  HB  THR A 628      24.725 -22.954  27.026  1.00 38.110          H  
ATOM   9804  HG1 THR A 628      24.985 -20.732  27.097  1.00 38.110          H  
ATOM   9805 1HG2 THR A 628      22.487 -22.947  28.092  1.00 38.110          H  
ATOM   9806 2HG2 THR A 628      23.529 -24.109  28.901  1.00 38.110          H  
ATOM   9807 3HG2 THR A 628      23.211 -22.536  29.647  1.00 38.110          H  
ATOM   9808  N   GLU A 629      26.465 -24.864  28.211  1.00 22.520          N  
ATOM   9809  CA  GLU A 629      26.680 -26.303  28.362  1.00 22.620          C  
ATOM   9810  C   GLU A 629      27.530 -26.561  29.592  1.00 21.880          C  
ATOM   9811  O   GLU A 629      28.579 -25.933  29.781  1.00 21.510          O  
ATOM   9812  CB  GLU A 629      27.360 -26.878  27.117  1.00 31.630          C  
ATOM   9813  CG  GLU A 629      27.557 -28.390  27.147  1.00 31.630          C  
ATOM   9814  CD  GLU A 629      28.168 -28.928  25.889  1.00 31.630          C  
ATOM   9815  OE1 GLU A 629      28.451 -28.153  25.009  1.00 31.630          O  
ATOM   9816  OE2 GLU A 629      28.345 -30.119  25.801  1.00 31.630          O  
ATOM   9817  H   GLU A 629      26.626 -24.411  27.311  1.00 27.020          H  
ATOM   9818  HA  GLU A 629      25.718 -26.797  28.502  1.00 27.140          H  
ATOM   9819 1HB  GLU A 629      26.766 -26.632  26.237  1.00 37.950          H  
ATOM   9820 2HB  GLU A 629      28.337 -26.412  26.992  1.00 37.950          H  
ATOM   9821 1HG  GLU A 629      28.210 -28.649  27.985  1.00 37.950          H  
ATOM   9822 2HG  GLU A 629      26.592 -28.872  27.318  1.00 37.950          H  
ATOM   9823  N   GLU A 630      27.070 -27.495  30.421  1.00 21.710          N  
ATOM   9824  CA  GLU A 630      27.717 -27.799  31.680  1.00 21.370          C  
ATOM   9825  C   GLU A 630      29.186 -28.116  31.617  1.00 21.780          C  
ATOM   9826  O   GLU A 630      29.657 -28.894  30.783  1.00 22.270          O  
ATOM   9827  CB  GLU A 630      26.979 -28.943  32.389  1.00 30.050          C  
ATOM   9828  CG  GLU A 630      26.912 -30.312  31.661  1.00 30.050          C  
ATOM   9829  CD  GLU A 630      25.760 -30.422  30.677  1.00 30.050          C  
ATOM   9830  OE1 GLU A 630      25.266 -29.400  30.256  1.00 30.050          O  
ATOM   9831  OE2 GLU A 630      25.365 -31.523  30.366  1.00 30.050          O  
ATOM   9832  H   GLU A 630      26.212 -27.998  30.184  1.00 26.050          H  
ATOM   9833  HA  GLU A 630      27.635 -26.914  32.294  1.00 25.640          H  
ATOM   9834 1HB  GLU A 630      27.416 -29.090  33.372  1.00 36.060          H  
ATOM   9835 2HB  GLU A 630      25.960 -28.650  32.534  1.00 36.060          H  
ATOM   9836 1HG  GLU A 630      27.837 -30.501  31.130  1.00 36.060          H  
ATOM   9837 2HG  GLU A 630      26.805 -31.090  32.416  1.00 36.060          H  
ATOM   9838  N   GLN A 631      29.915 -27.519  32.549  1.00 21.660          N  
ATOM   9839  CA  GLN A 631      31.338 -27.761  32.649  1.00 22.110          C  
ATOM   9840  C   GLN A 631      31.650 -28.702  33.806  1.00 21.730          C  
ATOM   9841  O   GLN A 631      31.015 -28.654  34.863  1.00 21.330          O  
ATOM   9842  CB  GLN A 631      32.079 -26.443  32.841  1.00 30.770          C  
ATOM   9843  CG  GLN A 631      31.857 -25.428  31.756  1.00 30.770          C  
ATOM   9844  CD  GLN A 631      32.437 -25.800  30.460  1.00 30.770          C  
ATOM   9845  OE1 GLN A 631      33.657 -25.961  30.330  1.00 30.770          O  
ATOM   9846  NE2 GLN A 631      31.579 -25.962  29.468  1.00 30.770          N  
ATOM   9847  H   GLN A 631      29.439 -26.866  33.178  1.00 25.990          H  
ATOM   9848  HA  GLN A 631      31.680 -28.231  31.727  1.00 26.530          H  
ATOM   9849 1HB  GLN A 631      31.787 -25.983  33.760  1.00 36.930          H  
ATOM   9850 2HB  GLN A 631      33.127 -26.645  32.899  1.00 36.930          H  
ATOM   9851 1HG  GLN A 631      30.787 -25.294  31.607  1.00 36.930          H  
ATOM   9852 2HG  GLN A 631      32.313 -24.500  32.069  1.00 36.930          H  
ATOM   9853 1HE2 GLN A 631      31.900 -26.225  28.562  1.00 36.930          H  
ATOM   9854 2HE2 GLN A 631      30.564 -25.834  29.619  1.00 36.930          H  
ATOM   9855  N   ASN A 632      32.681 -29.517  33.644  1.00 21.930          N  
ATOM   9856  CA  ASN A 632      33.145 -30.360  34.744  1.00 21.680          C  
ATOM   9857  C   ASN A 632      34.239 -29.590  35.450  1.00 21.930          C  
ATOM   9858  O   ASN A 632      35.365 -29.533  34.947  1.00 22.490          O  
ATOM   9859  CB  ASN A 632      33.635 -31.703  34.227  1.00 30.450          C  
ATOM   9860  CG  ASN A 632      34.046 -32.671  35.318  1.00 30.450          C  
ATOM   9861  OD1 ASN A 632      34.344 -32.287  36.452  1.00 30.450          O  
ATOM   9862  ND2 ASN A 632      34.060 -33.939  34.981  1.00 30.450          N  
ATOM   9863  H   ASN A 632      33.160 -29.542  32.754  1.00 26.320          H  
ATOM   9864  HA  ASN A 632      32.333 -30.515  35.457  1.00 26.020          H  
ATOM   9865 1HB  ASN A 632      32.846 -32.166  33.635  1.00 36.540          H  
ATOM   9866 2HB  ASN A 632      34.486 -31.545  33.567  1.00 36.540          H  
ATOM   9867 1HD2 ASN A 632      34.322 -34.635  35.652  1.00 36.540          H  
ATOM   9868 2HD2 ASN A 632      33.812 -34.211  34.052  1.00 36.540          H  
ATOM   9869  N   VAL A 633      33.920 -28.933  36.568  1.00 21.580          N  
ATOM   9870  CA  VAL A 633      34.933 -28.069  37.131  1.00 21.870          C  
ATOM   9871  C   VAL A 633      35.339 -28.533  38.517  1.00 21.630          C  
ATOM   9872  O   VAL A 633      34.502 -28.673  39.415  1.00 21.100          O  
ATOM   9873  CB  VAL A 633      34.400 -26.631  37.216  1.00 30.500          C  
ATOM   9874  CG1 VAL A 633      35.539 -25.679  37.722  1.00 30.500          C  
ATOM   9875  CG2 VAL A 633      33.790 -26.265  35.897  1.00 30.500          C  
ATOM   9876  H   VAL A 633      32.983 -28.998  36.987  1.00 25.900          H  
ATOM   9877  HA  VAL A 633      35.815 -28.079  36.490  1.00 26.240          H  
ATOM   9878  HB  VAL A 633      33.618 -26.581  37.956  1.00 36.600          H  
ATOM   9879 1HG1 VAL A 633      35.160 -24.662  37.800  1.00 36.600          H  
ATOM   9880 2HG1 VAL A 633      35.906 -25.995  38.701  1.00 36.600          H  
ATOM   9881 3HG1 VAL A 633      36.363 -25.699  37.022  1.00 36.600          H  
ATOM   9882 1HG2 VAL A 633      33.394 -25.254  35.933  1.00 36.600          H  
ATOM   9883 2HG2 VAL A 633      34.521 -26.356  35.141  1.00 36.600          H  
ATOM   9884 3HG2 VAL A 633      32.980 -26.949  35.679  1.00 36.600          H  
ATOM   9885  N   GLN A 634      36.630 -28.775  38.690  1.00 22.080          N  
ATOM   9886  CA  GLN A 634      37.119 -29.177  39.991  1.00 21.960          C  
ATOM   9887  C   GLN A 634      37.606 -27.963  40.747  1.00 22.180          C  
ATOM   9888  O   GLN A 634      38.424 -27.188  40.250  1.00 22.690          O  
ATOM   9889  CB  GLN A 634      38.226 -30.218  39.896  1.00 30.790          C  
ATOM   9890  CG  GLN A 634      38.717 -30.698  41.266  1.00 30.790          C  
ATOM   9891  CD  GLN A 634      39.737 -31.765  41.147  1.00 30.790          C  
ATOM   9892  OE1 GLN A 634      40.382 -31.888  40.102  1.00 30.790          O  
ATOM   9893  NE2 GLN A 634      39.911 -32.563  42.191  1.00 30.790          N  
ATOM   9894  H   GLN A 634      37.266 -28.665  37.910  1.00 26.500          H  
ATOM   9895  HA  GLN A 634      36.299 -29.612  40.557  1.00 26.350          H  
ATOM   9896 1HB  GLN A 634      37.865 -31.085  39.339  1.00 36.950          H  
ATOM   9897 2HB  GLN A 634      39.073 -29.803  39.355  1.00 36.950          H  
ATOM   9898 1HG  GLN A 634      39.177 -29.863  41.799  1.00 36.950          H  
ATOM   9899 2HG  GLN A 634      37.873 -31.083  41.844  1.00 36.950          H  
ATOM   9900 1HE2 GLN A 634      40.591 -33.295  42.146  1.00 36.950          H  
ATOM   9901 2HE2 GLN A 634      39.364 -32.446  43.038  1.00 36.950          H  
ATOM   9902  N   PHE A 635      37.107 -27.829  41.954  1.00 21.870          N  
ATOM   9903  CA  PHE A 635      37.419 -26.755  42.858  1.00 21.940          C  
ATOM   9904  C   PHE A 635      38.245 -27.248  44.022  1.00 21.850          C  
ATOM   9905  O   PHE A 635      38.132 -28.395  44.466  1.00 21.490          O  
ATOM   9906  CB  PHE A 635      36.129 -26.118  43.357  1.00 30.690          C  
ATOM   9907  CG  PHE A 635      35.380 -25.364  42.311  1.00 30.690          C  
ATOM   9908  CD1 PHE A 635      34.459 -25.963  41.486  1.00 30.690          C  
ATOM   9909  CD2 PHE A 635      35.597 -24.038  42.167  1.00 30.690          C  
ATOM   9910  CE1 PHE A 635      33.797 -25.205  40.537  1.00 30.690          C  
ATOM   9911  CE2 PHE A 635      34.942 -23.289  41.239  1.00 30.690          C  
ATOM   9912  CZ  PHE A 635      34.045 -23.870  40.413  1.00 30.690          C  
ATOM   9913  H   PHE A 635      36.445 -28.531  42.261  1.00 26.240          H  
ATOM   9914  HA  PHE A 635      38.004 -26.014  42.328  1.00 26.330          H  
ATOM   9915 1HB  PHE A 635      35.478 -26.900  43.728  1.00 36.830          H  
ATOM   9916 2HB  PHE A 635      36.348 -25.446  44.180  1.00 36.830          H  
ATOM   9917  HD1 PHE A 635      34.262 -27.036  41.577  1.00 36.830          H  
ATOM   9918  HD2 PHE A 635      36.311 -23.582  42.798  1.00 36.830          H  
ATOM   9919  HE1 PHE A 635      33.085 -25.657  39.884  1.00 36.830          H  
ATOM   9920  HE2 PHE A 635      35.146 -22.231  41.158  1.00 36.830          H  
ATOM   9921  HZ  PHE A 635      33.521 -23.278  39.664  1.00 36.830          H  
ATOM   9922  N   GLU A 636      39.104 -26.379  44.513  1.00 22.250          N  
ATOM   9923  CA  GLU A 636      39.927 -26.683  45.664  1.00 22.290          C  
ATOM   9924  C   GLU A 636      39.584 -25.712  46.777  1.00 22.120          C  
ATOM   9925  O   GLU A 636      39.976 -24.552  46.716  1.00 22.360          O  
ATOM   9926  CB  GLU A 636      41.393 -26.631  45.232  1.00 31.190          C  
ATOM   9927  CG  GLU A 636      41.764 -27.743  44.221  1.00 31.190          C  
ATOM   9928  CD  GLU A 636      43.209 -27.742  43.825  1.00 31.190          C  
ATOM   9929  OE1 GLU A 636      43.918 -26.870  44.257  1.00 31.190          O  
ATOM   9930  OE2 GLU A 636      43.608 -28.617  43.091  1.00 31.190          O  
ATOM   9931  H   GLU A 636      39.175 -25.465  44.091  1.00 26.700          H  
ATOM   9932  HA  GLU A 636      39.701 -27.691  46.014  1.00 26.750          H  
ATOM   9933 1HB  GLU A 636      41.588 -25.669  44.752  1.00 37.430          H  
ATOM   9934 2HB  GLU A 636      42.039 -26.694  46.063  1.00 37.430          H  
ATOM   9935 1HG  GLU A 636      41.525 -28.706  44.675  1.00 37.430          H  
ATOM   9936 2HG  GLU A 636      41.148 -27.635  43.324  1.00 37.430          H  
ATOM   9937  N   ILE A 637      38.807 -26.169  47.756  1.00 21.760          N  
ATOM   9938  CA  ILE A 637      38.270 -25.268  48.781  1.00 21.610          C  
ATOM   9939  C   ILE A 637      39.142 -25.194  50.020  1.00 21.940          C  
ATOM   9940  O   ILE A 637      39.560 -26.221  50.557  1.00 22.070          O  
ATOM   9941  CB  ILE A 637      36.831 -25.686  49.174  1.00 30.310          C  
ATOM   9942  CG1 ILE A 637      35.913 -25.774  47.890  1.00 30.310          C  
ATOM   9943  CG2 ILE A 637      36.245 -24.693  50.214  1.00 30.310          C  
ATOM   9944  CD1 ILE A 637      35.794 -24.510  47.057  1.00 30.310          C  
ATOM   9945  H   ILE A 637      38.558 -27.166  47.758  1.00 26.110          H  
ATOM   9946  HA  ILE A 637      38.233 -24.263  48.380  1.00 25.930          H  
ATOM   9947  HB  ILE A 637      36.854 -26.684  49.611  1.00 36.380          H  
ATOM   9948 1HG1 ILE A 637      36.304 -26.563  47.246  1.00 36.380          H  
ATOM   9949 2HG1 ILE A 637      34.911 -26.061  48.210  1.00 36.380          H  
ATOM   9950 1HG2 ILE A 637      35.241 -24.996  50.482  1.00 36.380          H  
ATOM   9951 2HG2 ILE A 637      36.858 -24.678  51.117  1.00 36.380          H  
ATOM   9952 3HG2 ILE A 637      36.211 -23.690  49.802  1.00 36.380          H  
ATOM   9953 1HD1 ILE A 637      35.150 -24.708  46.210  1.00 36.380          H  
ATOM   9954 2HD1 ILE A 637      35.375 -23.692  47.642  1.00 36.380          H  
ATOM   9955 3HD1 ILE A 637      36.764 -24.235  46.698  1.00 36.380          H  
ATOM   9956  N   LYS A 638      39.462 -23.968  50.441  1.00 22.140          N  
ATOM   9957  CA  LYS A 638      40.299 -23.755  51.614  1.00 22.530          C  
ATOM   9958  C   LYS A 638      39.402 -23.798  52.845  1.00 22.380          C  
ATOM   9959  O   LYS A 638      38.418 -23.064  52.927  1.00 22.120          O  
ATOM   9960  CB  LYS A 638      41.057 -22.431  51.500  1.00 31.390          C  
ATOM   9961  CG  LYS A 638      42.072 -22.163  52.619  1.00 31.390          C  
ATOM   9962  CD  LYS A 638      42.850 -20.868  52.351  1.00 31.390          C  
ATOM   9963  CE  LYS A 638      43.873 -20.587  53.445  1.00 31.390          C  
ATOM   9964  NZ  LYS A 638      44.639 -19.324  53.185  1.00 31.390          N  
ATOM   9965  H   LYS A 638      39.050 -23.154  49.966  1.00 26.570          H  
ATOM   9966  HA  LYS A 638      41.022 -24.569  51.690  1.00 27.040          H  
ATOM   9967 1HB  LYS A 638      41.587 -22.406  50.560  1.00 37.660          H  
ATOM   9968 2HB  LYS A 638      40.338 -21.609  51.487  1.00 37.660          H  
ATOM   9969 1HG  LYS A 638      41.547 -22.079  53.581  1.00 37.660          H  
ATOM   9970 2HG  LYS A 638      42.773 -22.997  52.681  1.00 37.660          H  
ATOM   9971 1HD  LYS A 638      43.369 -20.951  51.394  1.00 37.660          H  
ATOM   9972 2HD  LYS A 638      42.150 -20.035  52.294  1.00 37.660          H  
ATOM   9973 1HE  LYS A 638      43.357 -20.499  54.402  1.00 37.660          H  
ATOM   9974 2HE  LYS A 638      44.574 -21.419  53.498  1.00 37.660          H  
ATOM   9975 1HZ  LYS A 638      45.306 -19.175  53.931  1.00 37.660          H  
ATOM   9976 2HZ  LYS A 638      45.135 -19.399  52.302  1.00 37.660          H  
ATOM   9977 3HZ  LYS A 638      44.001 -18.540  53.146  1.00 37.660          H  
ATOM   9978  N   THR A 639      39.722 -24.684  53.776  1.00 22.610          N  
ATOM   9979  CA  THR A 639      38.904 -24.916  54.960  1.00 22.580          C  
ATOM   9980  C   THR A 639      39.206 -23.948  56.065  1.00 23.170          C  
ATOM   9981  O   THR A 639      40.193 -23.213  56.026  1.00 23.660          O  
ATOM   9982  CB  THR A 639      39.174 -26.298  55.576  1.00 31.620          C  
ATOM   9983  OG1 THR A 639      40.479 -26.324  56.152  1.00 31.620          O  
ATOM   9984  CG2 THR A 639      39.102 -27.323  54.493  1.00 31.620          C  
ATOM   9985  H   THR A 639      40.558 -25.243  53.659  1.00 27.130          H  
ATOM   9986  HA  THR A 639      37.849 -24.828  54.691  1.00 27.100          H  
ATOM   9987  HB  THR A 639      38.456 -26.507  56.352  1.00 37.950          H  
ATOM   9988  HG1 THR A 639      40.425 -25.899  57.070  1.00 37.950          H  
ATOM   9989 1HG2 THR A 639      39.296 -28.305  54.920  1.00 37.950          H  
ATOM   9990 2HG2 THR A 639      38.115 -27.309  54.045  1.00 37.950          H  
ATOM   9991 3HG2 THR A 639      39.846 -27.112  53.729  1.00 37.950          H  
ATOM   9992  N   HIS A 640      38.356 -23.960  57.080  1.00 23.170          N  
ATOM   9993  CA  HIS A 640      38.696 -23.257  58.297  1.00 23.780          C  
ATOM   9994  C   HIS A 640      39.957 -23.963  58.778  1.00 24.200          C  
ATOM   9995  O   HIS A 640      40.032 -25.196  58.684  1.00 24.440          O  
ATOM   9996  CB  HIS A 640      37.602 -23.340  59.357  1.00 33.050          C  
ATOM   9997  CG  HIS A 640      37.908 -22.480  60.535  1.00 33.050          C  
ATOM   9998  ND1 HIS A 640      37.776 -21.105  60.508  1.00 33.050          N  
ATOM   9999  CD2 HIS A 640      38.368 -22.793  61.767  1.00 33.050          C  
ATOM  10000  CE1 HIS A 640      38.139 -20.615  61.679  1.00 33.050          C  
ATOM  10001  NE2 HIS A 640      38.498 -21.615  62.461  1.00 33.050          N  
ATOM  10002  H   HIS A 640      37.519 -24.528  57.023  1.00 27.800          H  
ATOM  10003  HA  HIS A 640      38.930 -22.212  58.099  1.00 28.540          H  
ATOM  10004 1HB  HIS A 640      36.644 -23.029  58.931  1.00 39.660          H  
ATOM  10005 2HB  HIS A 640      37.493 -24.370  59.696  1.00 39.660          H  
ATOM  10006  HD1 HIS A 640      37.165 -20.603  59.887  1.00 39.660          H  
ATOM  10007  HD2 HIS A 640      38.627 -23.741  62.238  1.00 39.660          H  
ATOM  10008  HE1 HIS A 640      38.103 -19.541  61.865  1.00 39.660          H  
ATOM  10009  N   LEU A 641      40.964 -23.226  59.233  1.00 24.370          N  
ATOM  10010  CA  LEU A 641      42.172 -23.920  59.672  1.00 25.050          C  
ATOM  10011  C   LEU A 641      42.367 -23.939  61.189  1.00 25.630          C  
ATOM  10012  O   LEU A 641      42.706 -24.973  61.762  1.00 26.050          O  
ATOM  10013  CB  LEU A 641      43.372 -23.246  59.005  1.00 34.800          C  
ATOM  10014  CG  LEU A 641      43.332 -23.218  57.455  1.00 34.800          C  
ATOM  10015  CD1 LEU A 641      44.530 -22.474  56.945  1.00 34.800          C  
ATOM  10016  CD2 LEU A 641      43.276 -24.611  56.896  1.00 34.800          C  
ATOM  10017  H   LEU A 641      40.871 -22.222  59.263  1.00 29.240          H  
ATOM  10018  HA  LEU A 641      42.117 -24.957  59.361  1.00 30.060          H  
ATOM  10019 1HB  LEU A 641      43.447 -22.222  59.356  1.00 41.760          H  
ATOM  10020 2HB  LEU A 641      44.270 -23.783  59.295  1.00 41.760          H  
ATOM  10021  HG  LEU A 641      42.445 -22.675  57.127  1.00 41.760          H  
ATOM  10022 1HD1 LEU A 641      44.485 -22.432  55.865  1.00 41.760          H  
ATOM  10023 2HD1 LEU A 641      44.531 -21.463  57.344  1.00 41.760          H  
ATOM  10024 3HD1 LEU A 641      45.420 -22.983  57.243  1.00 41.760          H  
ATOM  10025 1HD2 LEU A 641      43.233 -24.561  55.812  1.00 41.760          H  
ATOM  10026 2HD2 LEU A 641      44.136 -25.159  57.203  1.00 41.760          H  
ATOM  10027 3HD2 LEU A 641      42.400 -25.120  57.236  1.00 41.760          H  
ATOM  10028  N   SER A 642      42.251 -22.767  61.819  1.00 25.700          N  
ATOM  10029  CA  SER A 642      42.427 -22.471  63.268  1.00 26.340          C  
ATOM  10030  C   SER A 642      43.890 -22.518  63.753  1.00 26.680          C  
ATOM  10031  O   SER A 642      44.253 -21.863  64.731  1.00 26.860          O  
ATOM  10032  CB  SER A 642      41.645 -23.441  64.131  1.00 36.620          C  
ATOM  10033  OG  SER A 642      42.336 -24.647  64.287  1.00 36.620          O  
ATOM  10034  H   SER A 642      41.972 -21.988  61.250  1.00 30.840          H  
ATOM  10035  HA  SER A 642      42.044 -21.464  63.447  1.00 31.610          H  
ATOM  10036 1HB  SER A 642      41.466 -22.994  65.107  1.00 43.940          H  
ATOM  10037 2HB  SER A 642      40.676 -23.633  63.681  1.00 43.940          H  
ATOM  10038  HG  SER A 642      42.378 -25.032  63.404  1.00 43.940          H  
ATOM  10039  N   ARG A 643      44.740 -23.222  63.004  1.00 27.000          N  
ATOM  10040  CA  ARG A 643      46.166 -23.372  63.283  1.00 27.500          C  
ATOM  10041  C   ARG A 643      47.025 -23.101  62.043  1.00 27.570          C  
ATOM  10042  O   ARG A 643      48.160 -23.560  61.954  1.00 27.830          O  
ATOM  10043  CB  ARG A 643      46.454 -24.769  63.822  1.00 38.300          C  
ATOM  10044  CG  ARG A 643      46.159 -25.897  62.842  1.00 38.300          C  
ATOM  10045  CD  ARG A 643      46.548 -27.238  63.367  1.00 38.300          C  
ATOM  10046  NE  ARG A 643      46.319 -28.302  62.363  1.00 38.300          N  
ATOM  10047  CZ  ARG A 643      45.195 -29.016  62.194  1.00 38.300          C  
ATOM  10048  NH1 ARG A 643      44.119 -28.835  62.949  1.00 38.300          N  
ATOM  10049  NH2 ARG A 643      45.208 -29.910  61.230  1.00 38.300          N  
ATOM  10050  H   ARG A 643      44.328 -23.745  62.243  1.00 32.400          H  
ATOM  10051  HA  ARG A 643      46.442 -22.651  64.053  1.00 33.000          H  
ATOM  10052 1HB  ARG A 643      47.499 -24.841  64.112  1.00 45.960          H  
ATOM  10053 2HB  ARG A 643      45.848 -24.941  64.712  1.00 45.960          H  
ATOM  10054 1HG  ARG A 643      45.093 -25.916  62.633  1.00 45.960          H  
ATOM  10055 2HG  ARG A 643      46.690 -25.718  61.938  1.00 45.960          H  
ATOM  10056 1HD  ARG A 643      47.611 -27.229  63.609  1.00 45.960          H  
ATOM  10057 2HD  ARG A 643      45.978 -27.469  64.264  1.00 45.960          H  
ATOM  10058  HE  ARG A 643      47.080 -28.528  61.692  1.00 45.960          H  
ATOM  10059 1HH1 ARG A 643      44.108 -28.123  63.668  1.00 45.960          H  
ATOM  10060 2HH1 ARG A 643      43.288 -29.385  62.786  1.00 45.960          H  
ATOM  10061 1HH2 ARG A 643      46.071 -29.991  60.654  1.00 45.960          H  
ATOM  10062 2HH2 ARG A 643      44.401 -30.481  61.040  1.00 45.960          H  
ATOM  10063  N   ALA A 644      46.424 -22.441  61.057  1.00 27.400          N  
ATOM  10064  CA  ALA A 644      47.021 -22.078  59.757  1.00 27.570          C  
ATOM  10065  C   ALA A 644      47.585 -23.263  58.940  1.00 27.400          C  
ATOM  10066  O   ALA A 644      48.334 -23.068  57.977  1.00 27.300          O  
ATOM  10067  CB  ALA A 644      48.134 -21.071  59.977  1.00 38.530          C  
ATOM  10068  H   ALA A 644      45.503 -22.088  61.282  1.00 32.880          H  
ATOM  10069  HA  ALA A 644      46.243 -21.604  59.164  1.00 33.080          H  
ATOM  10070 1HB  ALA A 644      48.537 -20.758  59.016  1.00 46.240          H  
ATOM  10071 2HB  ALA A 644      47.740 -20.203  60.505  1.00 46.240          H  
ATOM  10072 3HB  ALA A 644      48.929 -21.523  60.571  1.00 46.240          H  
ATOM  10073  N   ASP A 645      47.155 -24.482  59.235  1.00 27.450          N  
ATOM  10074  CA  ASP A 645      47.623 -25.677  58.529  1.00 27.380          C  
ATOM  10075  C   ASP A 645      46.841 -25.849  57.238  1.00 27.090          C  
ATOM  10076  O   ASP A 645      45.975 -26.715  57.116  1.00 27.170          O  
ATOM  10077  CB  ASP A 645      47.471 -26.889  59.452  1.00 38.360          C  
ATOM  10078  CG  ASP A 645      48.097 -28.219  59.003  1.00 38.360          C  
ATOM  10079  OD1 ASP A 645      48.859 -28.260  58.062  1.00 38.360          O  
ATOM  10080  OD2 ASP A 645      47.815 -29.203  59.691  1.00 38.360          O  
ATOM  10081  H   ASP A 645      46.529 -24.583  60.014  1.00 32.940          H  
ATOM  10082  HA  ASP A 645      48.677 -25.552  58.281  1.00 32.860          H  
ATOM  10083 1HB  ASP A 645      47.955 -26.641  60.387  1.00 46.030          H  
ATOM  10084 2HB  ASP A 645      46.413 -27.049  59.657  1.00 46.030          H  
ATOM  10085  N   ALA A 646      47.151 -24.970  56.299  1.00 26.820          N  
ATOM  10086  CA  ALA A 646      46.478 -24.841  55.013  1.00 26.560          C  
ATOM  10087  C   ALA A 646      46.589 -26.068  54.125  1.00 26.170          C  
ATOM  10088  O   ALA A 646      47.610 -26.754  54.100  1.00 26.450          O  
ATOM  10089  CB  ALA A 646      47.028 -23.637  54.275  1.00 37.290          C  
ATOM  10090  H   ALA A 646      47.879 -24.301  56.563  1.00 32.180          H  
ATOM  10091  HA  ALA A 646      45.429 -24.680  55.203  1.00 31.870          H  
ATOM  10092 1HB  ALA A 646      46.492 -23.511  53.334  1.00 44.750          H  
ATOM  10093 2HB  ALA A 646      46.903 -22.749  54.891  1.00 44.750          H  
ATOM  10094 3HB  ALA A 646      48.086 -23.789  54.071  1.00 44.750          H  
ATOM  10095  N   GLY A 647      45.533 -26.284  53.340  1.00 25.590          N  
ATOM  10096  CA  GLY A 647      45.451 -27.330  52.331  1.00 25.240          C  
ATOM  10097  C   GLY A 647      43.993 -27.389  51.848  1.00 24.690          C  
ATOM  10098  O   GLY A 647      43.091 -27.119  52.638  1.00 24.590          O  
ATOM  10099  H   GLY A 647      44.731 -25.677  53.437  1.00 30.710          H  
ATOM  10100 1HA  GLY A 647      46.148 -27.095  51.534  1.00 30.290          H  
ATOM  10101 2HA  GLY A 647      45.744 -28.285  52.767  1.00 30.290          H  
ATOM  10102  N   PRO A 648      43.748 -27.673  50.557  1.00 24.400          N  
ATOM  10103  CA  PRO A 648      42.442 -27.767  49.916  1.00 23.890          C  
ATOM  10104  C   PRO A 648      41.665 -29.063  50.104  1.00 23.190          C  
ATOM  10105  O   PRO A 648      42.255 -30.139  50.214  1.00 23.050          O  
ATOM  10106  CB  PRO A 648      42.817 -27.638  48.452  1.00 35.840          C  
ATOM  10107  CG  PRO A 648      44.186 -28.261  48.347  1.00 35.840          C  
ATOM  10108  CD  PRO A 648      44.881 -27.885  49.630  1.00 35.840          C  
ATOM  10109  HA  PRO A 648      41.841 -26.911  50.230  1.00 28.670          H  
ATOM  10110 1HB  PRO A 648      42.062 -28.143  47.831  1.00 43.000          H  
ATOM  10111 2HB  PRO A 648      42.819 -26.565  48.178  1.00 43.000          H  
ATOM  10112 1HG  PRO A 648      44.098 -29.351  48.208  1.00 43.000          H  
ATOM  10113 2HG  PRO A 648      44.699 -27.866  47.451  1.00 43.000          H  
ATOM  10114 1HD  PRO A 648      45.524 -28.714  49.966  1.00 43.000          H  
ATOM  10115 2HD  PRO A 648      45.436 -26.942  49.457  1.00 43.000          H  
ATOM  10116  N   ILE A 649      40.348 -28.943  49.956  1.00 22.780          N  
ATOM  10117  CA  ILE A 649      39.425 -30.069  49.845  1.00 22.120          C  
ATOM  10118  C   ILE A 649      38.875 -30.156  48.420  1.00 21.860          C  
ATOM  10119  O   ILE A 649      38.395 -29.164  47.857  1.00 21.940          O  
ATOM  10120  CB  ILE A 649      38.281 -29.947  50.863  1.00 31.230          C  
ATOM  10121  CG1 ILE A 649      38.856 -29.813  52.279  1.00 31.230          C  
ATOM  10122  CG2 ILE A 649      37.299 -31.120  50.768  1.00 31.230          C  
ATOM  10123  CD1 ILE A 649      39.720 -30.956  52.803  1.00 31.230          C  
ATOM  10124  H   ILE A 649      39.965 -27.992  49.958  1.00 27.340          H  
ATOM  10125  HA  ILE A 649      39.968 -30.990  50.034  1.00 26.540          H  
ATOM  10126  HB  ILE A 649      37.746 -29.023  50.667  1.00 37.480          H  
ATOM  10127 1HG1 ILE A 649      39.458 -28.920  52.293  1.00 37.480          H  
ATOM  10128 2HG1 ILE A 649      38.023 -29.690  52.966  1.00 37.480          H  
ATOM  10129 1HG2 ILE A 649      36.525 -30.972  51.505  1.00 37.480          H  
ATOM  10130 2HG2 ILE A 649      36.850 -31.168  49.773  1.00 37.480          H  
ATOM  10131 3HG2 ILE A 649      37.805 -32.058  50.970  1.00 37.480          H  
ATOM  10132 1HD1 ILE A 649      40.053 -30.703  53.809  1.00 37.480          H  
ATOM  10133 2HD1 ILE A 649      39.150 -31.880  52.841  1.00 37.480          H  
ATOM  10134 3HD1 ILE A 649      40.596 -31.095  52.174  1.00 37.480          H  
ATOM  10135  N   SER A 650      38.973 -31.344  47.819  1.00 21.530          N  
ATOM  10136  CA  SER A 650      38.548 -31.553  46.433  1.00 21.400          C  
ATOM  10137  C   SER A 650      37.030 -31.634  46.253  1.00 20.730          C  
ATOM  10138  O   SER A 650      36.368 -32.539  46.765  1.00 20.450          O  
ATOM  10139  CB  SER A 650      39.161 -32.843  45.917  1.00 30.010          C  
ATOM  10140  OG  SER A 650      38.682 -33.164  44.640  1.00 30.010          O  
ATOM  10141  H   SER A 650      39.365 -32.119  48.337  1.00 25.840          H  
ATOM  10142  HA  SER A 650      38.914 -30.717  45.835  1.00 25.680          H  
ATOM  10143 1HB  SER A 650      40.245 -32.745  45.888  1.00 36.010          H  
ATOM  10144 2HB  SER A 650      38.923 -33.651  46.607  1.00 36.010          H  
ATOM  10145  HG  SER A 650      38.987 -34.063  44.474  1.00 36.010          H  
ATOM  10146  N   LEU A 651      36.498 -30.654  45.521  1.00 20.520          N  
ATOM  10147  CA  LEU A 651      35.074 -30.502  45.226  1.00 20.090          C  
ATOM  10148  C   LEU A 651      34.801 -30.511  43.715  1.00 20.070          C  
ATOM  10149  O   LEU A 651      35.416 -29.767  42.964  1.00 20.350          O  
ATOM  10150  CB  LEU A 651      34.587 -29.161  45.812  1.00 28.300          C  
ATOM  10151  CG  LEU A 651      33.162 -28.710  45.425  1.00 28.300          C  
ATOM  10152  CD1 LEU A 651      32.113 -29.628  46.039  1.00 28.300          C  
ATOM  10153  CD2 LEU A 651      32.963 -27.271  45.838  1.00 28.300          C  
ATOM  10154  H   LEU A 651      37.136 -29.940  45.160  1.00 24.620          H  
ATOM  10155  HA  LEU A 651      34.540 -31.329  45.687  1.00 24.110          H  
ATOM  10156 1HB  LEU A 651      34.629 -29.233  46.901  1.00 33.960          H  
ATOM  10157 2HB  LEU A 651      35.288 -28.387  45.510  1.00 33.960          H  
ATOM  10158  HG  LEU A 651      33.059 -28.771  44.358  1.00 33.960          H  
ATOM  10159 1HD1 LEU A 651      31.133 -29.284  45.719  1.00 33.960          H  
ATOM  10160 2HD1 LEU A 651      32.254 -30.652  45.706  1.00 33.960          H  
ATOM  10161 3HD1 LEU A 651      32.180 -29.591  47.126  1.00 33.960          H  
ATOM  10162 1HD2 LEU A 651      31.973 -26.961  45.525  1.00 33.960          H  
ATOM  10163 2HD2 LEU A 651      33.057 -27.179  46.916  1.00 33.960          H  
ATOM  10164 3HD2 LEU A 651      33.707 -26.645  45.356  1.00 33.960          H  
ATOM  10165  N   VAL A 652      33.854 -31.313  43.245  1.00 19.830          N  
ATOM  10166  CA  VAL A 652      33.578 -31.289  41.806  1.00 19.870          C  
ATOM  10167  C   VAL A 652      32.169 -30.797  41.546  1.00 19.470          C  
ATOM  10168  O   VAL A 652      31.199 -31.332  42.076  1.00 19.230          O  
ATOM  10169  CB  VAL A 652      33.826 -32.664  41.165  1.00 27.800          C  
ATOM  10170  CG1 VAL A 652      33.496 -32.611  39.652  1.00 27.800          C  
ATOM  10171  CG2 VAL A 652      35.298 -33.045  41.379  1.00 27.800          C  
ATOM  10172  H   VAL A 652      33.338 -31.924  43.865  1.00 23.800          H  
ATOM  10173  HA  VAL A 652      34.256 -30.589  41.323  1.00 23.840          H  
ATOM  10174  HB  VAL A 652      33.175 -33.410  41.625  1.00 33.360          H  
ATOM  10175 1HG1 VAL A 652      33.679 -33.586  39.205  1.00 33.360          H  
ATOM  10176 2HG1 VAL A 652      32.450 -32.345  39.499  1.00 33.360          H  
ATOM  10177 3HG1 VAL A 652      34.131 -31.866  39.162  1.00 33.360          H  
ATOM  10178 1HG2 VAL A 652      35.492 -34.017  40.929  1.00 33.360          H  
ATOM  10179 2HG2 VAL A 652      35.930 -32.296  40.911  1.00 33.360          H  
ATOM  10180 3HG2 VAL A 652      35.519 -33.092  42.444  1.00 33.360          H  
ATOM  10181  N   VAL A 653      32.075 -29.768  40.711  1.00 19.500          N  
ATOM  10182  CA  VAL A 653      30.810 -29.131  40.414  1.00 19.210          C  
ATOM  10183  C   VAL A 653      30.343 -29.257  38.964  1.00 19.140          C  
ATOM  10184  O   VAL A 653      31.016 -28.828  38.019  1.00 19.390          O  
ATOM  10185  CB  VAL A 653      30.943 -27.631  40.763  1.00 27.010          C  
ATOM  10186  CG1 VAL A 653      29.684 -26.862  40.455  1.00 27.010          C  
ATOM  10187  CG2 VAL A 653      31.297 -27.482  42.254  1.00 27.010          C  
ATOM  10188  H   VAL A 653      32.938 -29.405  40.292  1.00 23.400          H  
ATOM  10189  HA  VAL A 653      30.058 -29.577  41.049  1.00 23.050          H  
ATOM  10190  HB  VAL A 653      31.718 -27.225  40.157  1.00 32.410          H  
ATOM  10191 1HG1 VAL A 653      29.834 -25.813  40.695  1.00 32.410          H  
ATOM  10192 2HG1 VAL A 653      29.422 -26.946  39.404  1.00 32.410          H  
ATOM  10193 3HG1 VAL A 653      28.901 -27.256  41.061  1.00 32.410          H  
ATOM  10194 1HG2 VAL A 653      31.424 -26.431  42.501  1.00 32.410          H  
ATOM  10195 2HG2 VAL A 653      30.501 -27.907  42.866  1.00 32.410          H  
ATOM  10196 3HG2 VAL A 653      32.219 -28.004  42.447  1.00 32.410          H  
ATOM  10197  N   ASN A 654      29.136 -29.791  38.787  1.00 18.870          N  
ATOM  10198  CA  ASN A 654      28.551 -29.907  37.453  1.00 18.860          C  
ATOM  10199  C   ASN A 654      27.969 -28.541  37.123  1.00 18.700          C  
ATOM  10200  O   ASN A 654      26.789 -28.248  37.352  1.00 18.370          O  
ATOM  10201  CB  ASN A 654      27.492 -30.985  37.368  1.00 26.410          C  
ATOM  10202  CG  ASN A 654      27.076 -31.263  35.966  1.00 26.410          C  
ATOM  10203  OD1 ASN A 654      27.802 -30.938  35.028  1.00 26.410          O  
ATOM  10204  ND2 ASN A 654      25.917 -31.862  35.801  1.00 26.410          N  
ATOM  10205  H   ASN A 654      28.647 -30.153  39.601  1.00 22.640          H  
ATOM  10206  HA  ASN A 654      29.340 -30.113  36.725  1.00 22.630          H  
ATOM  10207 1HB  ASN A 654      27.848 -31.903  37.837  1.00 31.690          H  
ATOM  10208 2HB  ASN A 654      26.616 -30.662  37.886  1.00 31.690          H  
ATOM  10209 1HD2 ASN A 654      25.584 -32.079  34.880  1.00 31.690          H  
ATOM  10210 2HD2 ASN A 654      25.364 -32.108  36.598  1.00 31.690          H  
ATOM  10211  N   ALA A 655      28.829 -27.683  36.608  1.00 19.040          N  
ATOM  10212  CA  ALA A 655      28.538 -26.277  36.411  1.00 19.030          C  
ATOM  10213  C   ALA A 655      27.670 -26.012  35.193  1.00 18.940          C  
ATOM  10214  O   ALA A 655      28.158 -25.503  34.184  1.00 19.270          O  
ATOM  10215  CB  ALA A 655      29.849 -25.511  36.300  1.00 26.650          C  
ATOM  10216  H   ALA A 655      29.768 -28.041  36.377  1.00 22.850          H  
ATOM  10217  HA  ALA A 655      27.992 -25.925  37.288  1.00 22.840          H  
ATOM  10218 1HB  ALA A 655      29.661 -24.452  36.188  1.00 31.980          H  
ATOM  10219 2HB  ALA A 655      30.447 -25.685  37.197  1.00 31.980          H  
ATOM  10220 3HB  ALA A 655      30.384 -25.872  35.446  1.00 31.980          H  
ATOM  10221  N   CYS A 656      26.397 -26.387  35.306  1.00 18.580          N  
ATOM  10222  CA  CYS A 656      25.362 -26.227  34.277  1.00 18.520          C  
ATOM  10223  C   CYS A 656      24.666 -24.876  34.357  1.00 18.740          C  
ATOM  10224  O   CYS A 656      24.084 -24.537  35.392  1.00 18.640          O  
ATOM  10225  CB  CYS A 656      24.282 -27.293  34.429  1.00 25.950          C  
ATOM  10226  SG  CYS A 656      22.983 -27.187  33.173  1.00 25.950          S  
ATOM  10227  H   CYS A 656      26.178 -26.875  36.180  1.00 22.300          H  
ATOM  10228  HA  CYS A 656      25.812 -26.304  33.297  1.00 22.220          H  
ATOM  10229 1HB  CYS A 656      24.720 -28.287  34.401  1.00 31.140          H  
ATOM  10230 2HB  CYS A 656      23.811 -27.178  35.410  1.00 31.140          H  
ATOM  10231  HG  CYS A 656      22.702 -25.875  33.330  1.00 31.140          H  
ATOM  10232  N   ALA A 657      24.718 -24.075  33.293  1.00 19.120          N  
ATOM  10233  CA  ALA A 657      24.072 -22.779  33.385  1.00 19.380          C  
ATOM  10234  C   ALA A 657      22.586 -22.873  33.108  1.00 19.560          C  
ATOM  10235  O   ALA A 657      22.130 -23.706  32.319  1.00 19.780          O  
ATOM  10236  CB  ALA A 657      24.696 -21.800  32.443  1.00 27.030          C  
ATOM  10237  H   ALA A 657      25.188 -24.339  32.417  1.00 22.940          H  
ATOM  10238  HA  ALA A 657      24.192 -22.414  34.386  1.00 23.260          H  
ATOM  10239 1HB  ALA A 657      24.211 -20.845  32.550  1.00 32.430          H  
ATOM  10240 2HB  ALA A 657      25.761 -21.696  32.638  1.00 32.430          H  
ATOM  10241 3HB  ALA A 657      24.535 -22.173  31.488  1.00 32.430          H  
ATOM  10242  N   SER A 658      21.847 -21.973  33.737  1.00 19.550          N  
ATOM  10243  CA  SER A 658      20.420 -21.801  33.534  1.00 19.530          C  
ATOM  10244  C   SER A 658      20.219 -20.518  32.755  1.00 19.880          C  
ATOM  10245  O   SER A 658      20.763 -19.472  33.135  1.00 20.220          O  
ATOM  10246  CB  SER A 658      19.689 -21.679  34.863  1.00 27.350          C  
ATOM  10247  OG  SER A 658      19.807 -22.841  35.638  1.00 27.350          O  
ATOM  10248  H   SER A 658      22.319 -21.361  34.399  1.00 23.460          H  
ATOM  10249  HA  SER A 658      20.026 -22.641  32.960  1.00 23.440          H  
ATOM  10250 1HB  SER A 658      20.097 -20.832  35.417  1.00 32.820          H  
ATOM  10251 2HB  SER A 658      18.637 -21.466  34.674  1.00 32.820          H  
ATOM  10252  HG  SER A 658      19.295 -22.683  36.433  1.00 32.820          H  
ATOM  10253  N   ARG A 659      19.413 -20.571  31.696  1.00 19.880          N  
ATOM  10254  CA  ARG A 659      19.177 -19.391  30.867  1.00 20.290          C  
ATOM  10255  C   ARG A 659      17.816 -18.752  31.071  1.00 20.590          C  
ATOM  10256  O   ARG A 659      16.833 -19.420  31.400  1.00 20.430          O  
ATOM  10257  CB  ARG A 659      19.344 -19.718  29.391  1.00 28.240          C  
ATOM  10258  CG  ARG A 659      20.750 -20.125  28.989  1.00 28.240          C  
ATOM  10259  CD  ARG A 659      20.859 -20.472  27.533  1.00 28.240          C  
ATOM  10260  NE  ARG A 659      20.699 -19.319  26.652  1.00 28.240          N  
ATOM  10261  CZ  ARG A 659      21.683 -18.444  26.324  1.00 28.240          C  
ATOM  10262  NH1 ARG A 659      22.906 -18.578  26.827  1.00 28.240          N  
ATOM  10263  NH2 ARG A 659      21.407 -17.459  25.479  1.00 28.240          N  
ATOM  10264  H   ARG A 659      18.977 -21.451  31.452  1.00 23.860          H  
ATOM  10265  HA  ARG A 659      19.921 -18.646  31.117  1.00 24.350          H  
ATOM  10266 1HB  ARG A 659      18.661 -20.516  29.110  1.00 33.890          H  
ATOM  10267 2HB  ARG A 659      19.077 -18.834  28.802  1.00 33.890          H  
ATOM  10268 1HG  ARG A 659      21.416 -19.291  29.193  1.00 33.890          H  
ATOM  10269 2HG  ARG A 659      21.065 -20.987  29.576  1.00 33.890          H  
ATOM  10270 1HD  ARG A 659      21.814 -20.913  27.328  1.00 33.890          H  
ATOM  10271 2HD  ARG A 659      20.079 -21.192  27.285  1.00 33.890          H  
ATOM  10272  HE  ARG A 659      19.784 -19.179  26.222  1.00 33.890          H  
ATOM  10273 1HH1 ARG A 659      23.129 -19.363  27.446  1.00 33.890          H  
ATOM  10274 2HH1 ARG A 659      23.642 -17.927  26.579  1.00 33.890          H  
ATOM  10275 1HH2 ARG A 659      20.451 -17.388  25.067  1.00 33.890          H  
ATOM  10276 2HH2 ARG A 659      22.119 -16.798  25.208  1.00 33.890          H  
ATOM  10277  N   ASP A 660      17.801 -17.440  30.896  1.00 21.130          N  
ATOM  10278  CA  ASP A 660      16.622 -16.590  30.939  1.00 21.590          C  
ATOM  10279  C   ASP A 660      16.077 -16.481  29.526  1.00 21.950          C  
ATOM  10280  O   ASP A 660      16.672 -17.009  28.593  1.00 21.910          O  
ATOM  10281  CB  ASP A 660      16.981 -15.200  31.501  1.00 30.040          C  
ATOM  10282  CG  ASP A 660      15.798 -14.446  32.164  1.00 30.040          C  
ATOM  10283  OD1 ASP A 660      14.670 -14.663  31.747  1.00 30.040          O  
ATOM  10284  OD2 ASP A 660      16.037 -13.680  33.059  1.00 30.040          O  
ATOM  10285  H   ASP A 660      18.696 -17.004  30.659  1.00 25.360          H  
ATOM  10286  HA  ASP A 660      15.866 -17.060  31.575  1.00 25.910          H  
ATOM  10287 1HB  ASP A 660      17.795 -15.285  32.204  1.00 36.050          H  
ATOM  10288 2HB  ASP A 660      17.358 -14.585  30.687  1.00 36.050          H  
ATOM  10289  N   LEU A 661      14.984 -15.754  29.351  1.00 22.390          N  
ATOM  10290  CA  LEU A 661      14.392 -15.577  28.024  1.00 22.870          C  
ATOM  10291  C   LEU A 661      14.758 -14.244  27.368  1.00 23.450          C  
ATOM  10292  O   LEU A 661      14.206 -13.859  26.338  1.00 23.810          O  
ATOM  10293  CB  LEU A 661      12.879 -15.822  28.110  1.00 31.830          C  
ATOM  10294  CG  LEU A 661      12.487 -17.277  28.552  1.00 31.830          C  
ATOM  10295  CD1 LEU A 661      10.973 -17.392  28.638  1.00 31.830          C  
ATOM  10296  CD2 LEU A 661      13.048 -18.327  27.550  1.00 31.830          C  
ATOM  10297  H   LEU A 661      14.552 -15.335  30.180  1.00 26.870          H  
ATOM  10298  HA  LEU A 661      14.809 -16.327  27.369  1.00 27.440          H  
ATOM  10299 1HB  LEU A 661      12.465 -15.134  28.843  1.00 38.190          H  
ATOM  10300 2HB  LEU A 661      12.414 -15.617  27.160  1.00 38.190          H  
ATOM  10301  HG  LEU A 661      12.900 -17.471  29.539  1.00 38.190          H  
ATOM  10302 1HD1 LEU A 661      10.709 -18.401  28.961  1.00 38.190          H  
ATOM  10303 2HD1 LEU A 661      10.596 -16.668  29.351  1.00 38.190          H  
ATOM  10304 3HD1 LEU A 661      10.534 -17.200  27.658  1.00 38.190          H  
ATOM  10305 1HD2 LEU A 661      12.778 -19.287  27.883  1.00 38.190          H  
ATOM  10306 2HD2 LEU A 661      12.633 -18.149  26.555  1.00 38.190          H  
ATOM  10307 3HD2 LEU A 661      14.127 -18.300  27.491  1.00 38.190          H  
ATOM  10308  N   HIS A 662      15.745 -13.577  27.945  1.00 23.470          N  
ATOM  10309  CA  HIS A 662      16.286 -12.313  27.449  1.00 24.080          C  
ATOM  10310  C   HIS A 662      16.842 -12.333  25.990  1.00 23.880          C  
ATOM  10311  O   HIS A 662      16.427 -11.489  25.196  1.00 23.840          O  
ATOM  10312  CB  HIS A 662      17.383 -11.813  28.407  1.00 33.470          C  
ATOM  10313  CG  HIS A 662      18.037 -10.548  27.972  1.00 33.470          C  
ATOM  10314  ND1 HIS A 662      17.425  -9.336  28.105  1.00 33.470          N  
ATOM  10315  CD2 HIS A 662      19.241 -10.302  27.399  1.00 33.470          C  
ATOM  10316  CE1 HIS A 662      18.216  -8.389  27.643  1.00 33.470          C  
ATOM  10317  NE2 HIS A 662      19.329  -8.946  27.209  1.00 33.470          N  
ATOM  10318  H   HIS A 662      16.133 -13.972  28.789  1.00 28.160          H  
ATOM  10319  HA  HIS A 662      15.488 -11.567  27.465  1.00 28.900          H  
ATOM  10320 1HB  HIS A 662      16.932 -11.626  29.380  1.00 40.160          H  
ATOM  10321 2HB  HIS A 662      18.133 -12.558  28.554  1.00 40.160          H  
ATOM  10322  HD1 HIS A 662      16.415  -9.211  28.165  1.00 40.160          H  
ATOM  10323  HD2 HIS A 662      20.066 -10.945  27.096  1.00 40.160          H  
ATOM  10324  HE1 HIS A 662      17.892  -7.349  27.667  1.00 40.160          H  
ATOM  10325  N   GLU A 663      17.744 -13.266  25.576  1.00 23.980          N  
ATOM  10326  CA  GLU A 663      18.348 -14.384  26.319  1.00 23.550          C  
ATOM  10327  C   GLU A 663      19.731 -14.062  26.872  1.00 23.410          C  
ATOM  10328  O   GLU A 663      20.524 -13.349  26.256  1.00 23.820          O  
ATOM  10329  CB  GLU A 663      18.474 -15.606  25.422  1.00 33.140          C  
ATOM  10330  CG  GLU A 663      17.177 -16.189  24.909  1.00 33.140          C  
ATOM  10331  CD  GLU A 663      17.437 -17.405  24.080  1.00 33.140          C  
ATOM  10332  OE1 GLU A 663      18.597 -17.773  23.968  1.00 33.140          O  
ATOM  10333  OE2 GLU A 663      16.506 -17.966  23.530  1.00 33.140          O  
ATOM  10334  H   GLU A 663      18.034 -13.179  24.613  1.00 28.780          H  
ATOM  10335  HA  GLU A 663      17.736 -14.674  27.151  1.00 28.260          H  
ATOM  10336 1HB  GLU A 663      19.111 -15.372  24.570  1.00 39.770          H  
ATOM  10337 2HB  GLU A 663      18.956 -16.393  25.993  1.00 39.770          H  
ATOM  10338 1HG  GLU A 663      16.554 -16.462  25.758  1.00 39.770          H  
ATOM  10339 2HG  GLU A 663      16.643 -15.442  24.324  1.00 39.770          H  
ATOM  10340  N   ASN A 664      19.993 -14.619  28.044  1.00 22.930          N  
ATOM  10341  CA  ASN A 664      21.249 -14.528  28.767  1.00 22.800          C  
ATOM  10342  C   ASN A 664      21.233 -15.608  29.843  1.00 22.140          C  
ATOM  10343  O   ASN A 664      20.249 -16.342  29.958  1.00 21.940          O  
ATOM  10344  CB  ASN A 664      21.427 -13.140  29.372  1.00 31.970          C  
ATOM  10345  CG  ASN A 664      22.876 -12.718  29.486  1.00 31.970          C  
ATOM  10346  OD1 ASN A 664      23.741 -13.560  29.776  1.00 31.970          O  
ATOM  10347  ND2 ASN A 664      23.151 -11.457  29.274  1.00 31.970          N  
ATOM  10348  H   ASN A 664      19.270 -15.189  28.454  1.00 27.520          H  
ATOM  10349  HA  ASN A 664      22.074 -14.739  28.086  1.00 27.360          H  
ATOM  10350 1HB  ASN A 664      20.901 -12.407  28.775  1.00 38.370          H  
ATOM  10351 2HB  ASN A 664      20.982 -13.124  30.369  1.00 38.370          H  
ATOM  10352 1HD2 ASN A 664      24.096 -11.132  29.340  1.00 38.370          H  
ATOM  10353 2HD2 ASN A 664      22.418 -10.814  29.043  1.00 38.370          H  
ATOM  10354  N   VAL A 665      22.300 -15.695  30.620  1.00 21.880          N  
ATOM  10355  CA  VAL A 665      22.386 -16.617  31.749  1.00 21.330          C  
ATOM  10356  C   VAL A 665      21.878 -16.014  33.057  1.00 21.330          C  
ATOM  10357  O   VAL A 665      22.221 -14.893  33.434  1.00 21.790          O  
ATOM  10358  CB  VAL A 665      23.814 -17.197  31.846  1.00 30.080          C  
ATOM  10359  CG1 VAL A 665      24.028 -18.013  33.114  1.00 30.080          C  
ATOM  10360  CG2 VAL A 665      23.970 -18.155  30.653  1.00 30.080          C  
ATOM  10361  H   VAL A 665      23.079 -15.068  30.429  1.00 26.260          H  
ATOM  10362  HA  VAL A 665      21.751 -17.468  31.529  1.00 25.600          H  
ATOM  10363  HB  VAL A 665      24.556 -16.399  31.806  1.00 36.100          H  
ATOM  10364 1HG1 VAL A 665      25.026 -18.434  33.103  1.00 36.100          H  
ATOM  10365 2HG1 VAL A 665      23.923 -17.375  33.984  1.00 36.100          H  
ATOM  10366 3HG1 VAL A 665      23.299 -18.817  33.165  1.00 36.100          H  
ATOM  10367 1HG2 VAL A 665      24.949 -18.607  30.663  1.00 36.100          H  
ATOM  10368 2HG2 VAL A 665      23.223 -18.941  30.725  1.00 36.100          H  
ATOM  10369 3HG2 VAL A 665      23.835 -17.607  29.723  1.00 36.100          H  
ATOM  10370  N   VAL A 666      21.031 -16.786  33.730  1.00 20.890          N  
ATOM  10371  CA  VAL A 666      20.442 -16.433  35.012  1.00 20.870          C  
ATOM  10372  C   VAL A 666      21.483 -16.674  36.070  1.00 20.680          C  
ATOM  10373  O   VAL A 666      21.715 -15.849  36.947  1.00 20.860          O  
ATOM  10374  CB  VAL A 666      19.218 -17.318  35.341  1.00 29.230          C  
ATOM  10375  CG1 VAL A 666      18.702 -17.024  36.751  1.00 29.230          C  
ATOM  10376  CG2 VAL A 666      18.165 -17.078  34.343  1.00 29.230          C  
ATOM  10377  H   VAL A 666      20.843 -17.703  33.337  1.00 25.070          H  
ATOM  10378  HA  VAL A 666      20.156 -15.382  35.003  1.00 25.040          H  
ATOM  10379  HB  VAL A 666      19.514 -18.365  35.305  1.00 35.070          H  
ATOM  10380 1HG1 VAL A 666      17.845 -17.662  36.963  1.00 35.070          H  
ATOM  10381 2HG1 VAL A 666      19.478 -17.220  37.489  1.00 35.070          H  
ATOM  10382 3HG1 VAL A 666      18.400 -15.978  36.817  1.00 35.070          H  
ATOM  10383 1HG2 VAL A 666      17.300 -17.709  34.538  1.00 35.070          H  
ATOM  10384 2HG2 VAL A 666      17.866 -16.032  34.381  1.00 35.070          H  
ATOM  10385 3HG2 VAL A 666      18.568 -17.307  33.386  1.00 35.070          H  
ATOM  10386  N   GLY A 667      22.076 -17.855  35.983  1.00 20.390          N  
ATOM  10387  CA  GLY A 667      23.102 -18.297  36.913  1.00 20.230          C  
ATOM  10388  C   GLY A 667      23.519 -19.715  36.582  1.00 19.930          C  
ATOM  10389  O   GLY A 667      23.181 -20.236  35.517  1.00 19.900          O  
ATOM  10390  H   GLY A 667      21.760 -18.470  35.226  1.00 24.470          H  
ATOM  10391 1HA  GLY A 667      23.964 -17.634  36.851  1.00 24.280          H  
ATOM  10392 2HA  GLY A 667      22.732 -18.246  37.938  1.00 24.280          H  
ATOM  10393  N   VAL A 668      24.272 -20.318  37.488  1.00 19.800          N  
ATOM  10394  CA  VAL A 668      24.796 -21.681  37.344  1.00 19.620          C  
ATOM  10395  C   VAL A 668      24.451 -22.521  38.555  1.00 19.340          C  
ATOM  10396  O   VAL A 668      24.613 -22.079  39.695  1.00 19.370          O  
ATOM  10397  CB  VAL A 668      26.329 -21.677  37.102  1.00 27.540          C  
ATOM  10398  CG1 VAL A 668      26.890 -23.076  37.045  1.00 27.540          C  
ATOM  10399  CG2 VAL A 668      26.618 -21.009  35.806  1.00 27.540          C  
ATOM  10400  H   VAL A 668      24.441 -19.797  38.359  1.00 23.760          H  
ATOM  10401  HA  VAL A 668      24.317 -22.150  36.496  1.00 23.540          H  
ATOM  10402  HB  VAL A 668      26.806 -21.151  37.890  1.00 33.050          H  
ATOM  10403 1HG1 VAL A 668      27.956 -23.016  36.865  1.00 33.050          H  
ATOM  10404 2HG1 VAL A 668      26.718 -23.604  37.982  1.00 33.050          H  
ATOM  10405 3HG1 VAL A 668      26.419 -23.614  36.239  1.00 33.050          H  
ATOM  10406 1HG2 VAL A 668      27.691 -20.975  35.629  1.00 33.050          H  
ATOM  10407 2HG2 VAL A 668      26.149 -21.543  35.014  1.00 33.050          H  
ATOM  10408 3HG2 VAL A 668      26.224 -20.025  35.856  1.00 33.050          H  
ATOM  10409  N   CYS A 669      23.947 -23.728  38.328  1.00 19.200          N  
ATOM  10410  CA  CYS A 669      23.639 -24.523  39.491  1.00 19.010          C  
ATOM  10411  C   CYS A 669      23.824 -26.006  39.261  1.00 18.790          C  
ATOM  10412  O   CYS A 669      23.337 -26.604  38.297  1.00 18.850          O  
ATOM  10413  CB  CYS A 669      22.228 -24.253  40.015  1.00 26.690          C  
ATOM  10414  SG  CYS A 669      21.889 -25.110  41.585  1.00 26.690          S  
ATOM  10415  H   CYS A 669      23.829 -24.081  37.370  1.00 23.040          H  
ATOM  10416  HA  CYS A 669      24.329 -24.231  40.268  1.00 22.810          H  
ATOM  10417 1HB  CYS A 669      22.096 -23.183  40.179  1.00 32.030          H  
ATOM  10418 2HB  CYS A 669      21.494 -24.576  39.280  1.00 32.030          H  
ATOM  10419  HG  CYS A 669      22.978 -24.610  42.203  1.00 32.030          H  
ATOM  10420  N   PHE A 670      24.512 -26.577  40.227  1.00 18.680          N  
ATOM  10421  CA  PHE A 670      24.810 -27.975  40.348  1.00 18.660          C  
ATOM  10422  C   PHE A 670      23.675 -28.646  41.080  1.00 18.790          C  
ATOM  10423  O   PHE A 670      23.499 -28.443  42.284  1.00 18.740          O  
ATOM  10424  CB  PHE A 670      26.108 -28.083  41.113  1.00 26.130          C  
ATOM  10425  CG  PHE A 670      26.664 -29.424  41.376  1.00 26.130          C  
ATOM  10426  CD1 PHE A 670      26.337 -30.534  40.627  1.00 26.130          C  
ATOM  10427  CD2 PHE A 670      27.577 -29.567  42.395  1.00 26.130          C  
ATOM  10428  CE1 PHE A 670      26.921 -31.740  40.884  1.00 26.130          C  
ATOM  10429  CE2 PHE A 670      28.153 -30.766  42.647  1.00 26.130          C  
ATOM  10430  CZ  PHE A 670      27.831 -31.845  41.885  1.00 26.130          C  
ATOM  10431  H   PHE A 670      24.852 -25.957  40.963  1.00 22.420          H  
ATOM  10432  HA  PHE A 670      24.915 -28.398  39.347  1.00 22.390          H  
ATOM  10433 1HB  PHE A 670      26.829 -27.540  40.537  1.00 31.360          H  
ATOM  10434 2HB  PHE A 670      26.008 -27.570  42.055  1.00 31.360          H  
ATOM  10435  HD1 PHE A 670      25.614 -30.464  39.823  1.00 31.360          H  
ATOM  10436  HD2 PHE A 670      27.846 -28.703  43.009  1.00 31.360          H  
ATOM  10437  HE1 PHE A 670      26.662 -32.617  40.285  1.00 31.360          H  
ATOM  10438  HE2 PHE A 670      28.882 -30.861  43.457  1.00 31.360          H  
ATOM  10439  HZ  PHE A 670      28.306 -32.790  42.081  1.00 31.360          H  
ATOM  10440  N   VAL A 671      22.900 -29.427  40.337  1.00 19.050          N  
ATOM  10441  CA  VAL A 671      21.690 -30.056  40.832  1.00 19.080          C  
ATOM  10442  C   VAL A 671      21.646 -31.550  40.597  1.00 19.150          C  
ATOM  10443  O   VAL A 671      22.402 -32.094  39.794  1.00 19.410          O  
ATOM  10444  CB  VAL A 671      20.448 -29.427  40.183  1.00 26.700          C  
ATOM  10445  CG1 VAL A 671      20.377 -27.992  40.518  1.00 26.700          C  
ATOM  10446  CG2 VAL A 671      20.517 -29.587  38.670  1.00 26.700          C  
ATOM  10447  H   VAL A 671      23.166 -29.554  39.369  1.00 22.860          H  
ATOM  10448  HA  VAL A 671      21.636 -29.870  41.894  1.00 22.900          H  
ATOM  10449  HB  VAL A 671      19.554 -29.910  40.573  1.00 32.040          H  
ATOM  10450 1HG1 VAL A 671      19.492 -27.550  40.066  1.00 32.040          H  
ATOM  10451 2HG1 VAL A 671      20.332 -27.873  41.598  1.00 32.040          H  
ATOM  10452 3HG1 VAL A 671      21.256 -27.500  40.128  1.00 32.040          H  
ATOM  10453 1HG2 VAL A 671      19.642 -29.136  38.221  1.00 32.040          H  
ATOM  10454 2HG2 VAL A 671      21.406 -29.083  38.292  1.00 32.040          H  
ATOM  10455 3HG2 VAL A 671      20.555 -30.640  38.401  1.00 32.040          H  
ATOM  10456  N   ALA A 672      20.701 -32.192  41.264  1.00 19.050          N  
ATOM  10457  CA  ALA A 672      20.453 -33.617  41.137  1.00 19.270          C  
ATOM  10458  C   ALA A 672      18.956 -33.890  41.164  1.00 19.150          C  
ATOM  10459  O   ALA A 672      18.485 -34.659  41.999  1.00 18.960          O  
ATOM  10460  CB  ALA A 672      21.141 -34.362  42.266  1.00 26.890          C  
ATOM  10461  H   ALA A 672      20.119 -31.657  41.893  1.00 22.860          H  
ATOM  10462  HA  ALA A 672      20.846 -33.957  40.177  1.00 23.120          H  
ATOM  10463 1HB  ALA A 672      20.956 -35.428  42.151  1.00 32.270          H  
ATOM  10464 2HB  ALA A 672      22.216 -34.171  42.228  1.00 32.270          H  
ATOM  10465 3HB  ALA A 672      20.744 -34.024  43.221  1.00 32.270          H  
ATOM  10466  N   HIS A 673      18.209 -33.232  40.276  1.00 19.370          N  
ATOM  10467  CA  HIS A 673      16.750 -33.321  40.270  1.00 19.410          C  
ATOM  10468  C   HIS A 673      16.288 -34.698  39.827  1.00 19.780          C  
ATOM  10469  O   HIS A 673      16.956 -35.354  39.023  1.00 20.070          O  
ATOM  10470  CB  HIS A 673      16.127 -32.322  39.287  1.00 27.160          C  
ATOM  10471  CG  HIS A 673      16.414 -30.898  39.547  1.00 27.160          C  
ATOM  10472  ND1 HIS A 673      16.113 -30.265  40.726  1.00 27.160          N  
ATOM  10473  CD2 HIS A 673      16.952 -29.966  38.743  1.00 27.160          C  
ATOM  10474  CE1 HIS A 673      16.494 -29.004  40.637  1.00 27.160          C  
ATOM  10475  NE2 HIS A 673      16.991 -28.801  39.444  1.00 27.160          N  
ATOM  10476  H   HIS A 673      18.661 -32.650  39.584  1.00 23.240          H  
ATOM  10477  HA  HIS A 673      16.359 -33.132  41.268  1.00 23.290          H  
ATOM  10478 1HB  HIS A 673      16.483 -32.547  38.286  1.00 32.590          H  
ATOM  10479 2HB  HIS A 673      15.044 -32.454  39.282  1.00 32.590          H  
ATOM  10480  HD1 HIS A 673      15.334 -30.523  41.339  1.00 32.590          H  
ATOM  10481  HD2 HIS A 673      17.324 -29.998  37.719  1.00 32.590          H  
ATOM  10482  HE1 HIS A 673      16.364 -28.330  41.466  1.00 32.590          H  
ATOM  10483  N   ASP A 674      15.125 -35.119  40.322  1.00 19.870          N  
ATOM  10484  CA  ASP A 674      14.519 -36.358  39.858  1.00 20.360          C  
ATOM  10485  C   ASP A 674      13.642 -36.043  38.657  1.00 20.610          C  
ATOM  10486  O   ASP A 674      12.574 -35.444  38.793  1.00 20.310          O  
ATOM  10487  CB  ASP A 674      13.701 -37.051  40.945  1.00 28.310          C  
ATOM  10488  CG  ASP A 674      13.142 -38.408  40.458  1.00 28.310          C  
ATOM  10489  OD1 ASP A 674      13.146 -38.646  39.239  1.00 28.310          O  
ATOM  10490  OD2 ASP A 674      12.729 -39.191  41.281  1.00 28.310          O  
ATOM  10491  H   ASP A 674      14.640 -34.554  41.002  1.00 23.840          H  
ATOM  10492  HA  ASP A 674      15.309 -37.039  39.538  1.00 24.430          H  
ATOM  10493 1HB  ASP A 674      14.327 -37.218  41.825  1.00 33.970          H  
ATOM  10494 2HB  ASP A 674      12.868 -36.411  41.246  1.00 33.970          H  
ATOM  10495  N   LEU A 675      14.139 -36.362  37.474  1.00 21.240          N  
ATOM  10496  CA  LEU A 675      13.467 -36.029  36.234  1.00 21.620          C  
ATOM  10497  C   LEU A 675      12.865 -37.272  35.577  1.00 21.980          C  
ATOM  10498  O   LEU A 675      12.599 -37.279  34.368  1.00 22.200          O  
ATOM  10499  CB  LEU A 675      14.459 -35.322  35.309  1.00 30.120          C  
ATOM  10500  CG  LEU A 675      15.107 -34.016  35.904  1.00 30.120          C  
ATOM  10501  CD1 LEU A 675      16.098 -33.476  34.917  1.00 30.120          C  
ATOM  10502  CD2 LEU A 675      14.045 -32.956  36.241  1.00 30.120          C  
ATOM  10503  H   LEU A 675      15.022 -36.858  37.447  1.00 25.490          H  
ATOM  10504  HA  LEU A 675      12.642 -35.356  36.452  1.00 25.940          H  
ATOM  10505 1HB  LEU A 675      15.263 -36.014  35.066  1.00 36.140          H  
ATOM  10506 2HB  LEU A 675      13.945 -35.047  34.385  1.00 36.140          H  
ATOM  10507  HG  LEU A 675      15.649 -34.276  36.811  1.00 36.140          H  
ATOM  10508 1HD1 LEU A 675      16.577 -32.590  35.329  1.00 36.140          H  
ATOM  10509 2HD1 LEU A 675      16.854 -34.232  34.708  1.00 36.140          H  
ATOM  10510 3HD1 LEU A 675      15.577 -33.214  33.992  1.00 36.140          H  
ATOM  10511 1HD2 LEU A 675      14.534 -32.073  36.646  1.00 36.140          H  
ATOM  10512 2HD2 LEU A 675      13.511 -32.687  35.341  1.00 36.140          H  
ATOM  10513 3HD2 LEU A 675      13.345 -33.334  36.980  1.00 36.140          H  
ATOM  10514  N   THR A 676      12.605 -38.323  36.373  1.00 22.160          N  
ATOM  10515  CA  THR A 676      12.039 -39.573  35.846  1.00 22.650          C  
ATOM  10516  C   THR A 676      10.805 -39.306  34.991  1.00 22.810          C  
ATOM  10517  O   THR A 676      10.619 -39.931  33.941  1.00 23.130          O  
ATOM  10518  CB  THR A 676      11.651 -40.565  36.975  1.00 31.510          C  
ATOM  10519  OG1 THR A 676      12.803 -40.892  37.755  1.00 31.510          O  
ATOM  10520  CG2 THR A 676      11.093 -41.862  36.362  1.00 31.510          C  
ATOM  10521  H   THR A 676      12.835 -38.276  37.381  1.00 26.590          H  
ATOM  10522  HA  THR A 676      12.790 -40.052  35.217  1.00 27.180          H  
ATOM  10523  HB  THR A 676      10.902 -40.112  37.625  1.00 37.820          H  
ATOM  10524  HG1 THR A 676      12.983 -40.152  38.379  1.00 37.820          H  
ATOM  10525 1HG2 THR A 676      10.836 -42.552  37.163  1.00 37.820          H  
ATOM  10526 2HG2 THR A 676      10.201 -41.660  35.774  1.00 37.820          H  
ATOM  10527 3HG2 THR A 676      11.849 -42.314  35.722  1.00 37.820          H  
ATOM  10528  N   GLY A 677       9.926 -38.418  35.455  1.00 22.670          N  
ATOM  10529  CA  GLY A 677       8.704 -38.098  34.735  1.00 22.890          C  
ATOM  10530  C   GLY A 677       8.952 -37.535  33.330  1.00 22.890          C  
ATOM  10531  O   GLY A 677       8.147 -37.774  32.425  1.00 22.720          O  
ATOM  10532  H   GLY A 677      10.133 -37.951  36.328  1.00 27.200          H  
ATOM  10533 1HA  GLY A 677       8.091 -38.995  34.663  1.00 27.470          H  
ATOM  10534 2HA  GLY A 677       8.131 -37.375  35.315  1.00 27.470          H  
ATOM  10535  N   GLN A 678      10.038 -36.765  33.141  1.00 23.160          N  
ATOM  10536  CA  GLN A 678      10.313 -36.170  31.840  1.00 23.650          C  
ATOM  10537  C   GLN A 678      10.830 -37.248  30.910  1.00 23.940          C  
ATOM  10538  O   GLN A 678      10.436 -37.333  29.738  1.00 23.810          O  
ATOM  10539  CB  GLN A 678      11.336 -35.039  31.987  1.00 32.910          C  
ATOM  10540  CG  GLN A 678      10.810 -33.844  32.772  1.00 32.910          C  
ATOM  10541  CD  GLN A 678      11.837 -32.744  32.955  1.00 32.910          C  
ATOM  10542  OE1 GLN A 678      12.989 -32.862  32.525  1.00 32.910          O  
ATOM  10543  NE2 GLN A 678      11.420 -31.668  33.609  1.00 32.910          N  
ATOM  10544  H   GLN A 678      10.717 -36.618  33.886  1.00 27.790          H  
ATOM  10545  HA  GLN A 678       9.388 -35.771  31.426  1.00 28.380          H  
ATOM  10546 1HB  GLN A 678      12.224 -35.416  32.496  1.00 39.500          H  
ATOM  10547 2HB  GLN A 678      11.644 -34.692  31.005  1.00 39.500          H  
ATOM  10548 1HG  GLN A 678       9.954 -33.430  32.243  1.00 39.500          H  
ATOM  10549 2HG  GLN A 678      10.505 -34.187  33.759  1.00 39.500          H  
ATOM  10550 1HE2 GLN A 678      12.047 -30.902  33.771  1.00 39.500          H  
ATOM  10551 2HE2 GLN A 678      10.481 -31.630  33.955  1.00 39.500          H  
ATOM  10552  N   LYS A 679      11.691 -38.105  31.465  1.00 24.400          N  
ATOM  10553  CA  LYS A 679      12.262 -39.204  30.713  1.00 24.830          C  
ATOM  10554  C   LYS A 679      11.146 -40.109  30.231  1.00 25.070          C  
ATOM  10555  O   LYS A 679      11.145 -40.546  29.085  1.00 25.080          O  
ATOM  10556  CB  LYS A 679      13.265 -39.986  31.574  1.00 34.590          C  
ATOM  10557  CG  LYS A 679      14.058 -41.084  30.831  1.00 34.590          C  
ATOM  10558  CD  LYS A 679      13.377 -42.468  30.943  1.00 34.590          C  
ATOM  10559  CE  LYS A 679      14.220 -43.570  30.341  1.00 34.590          C  
ATOM  10560  NZ  LYS A 679      13.458 -44.846  30.267  1.00 34.590          N  
ATOM  10561  H   LYS A 679      11.971 -37.954  32.440  1.00 29.280          H  
ATOM  10562  HA  LYS A 679      12.779 -38.809  29.845  1.00 29.800          H  
ATOM  10563 1HB  LYS A 679      13.980 -39.289  32.012  1.00 41.510          H  
ATOM  10564 2HB  LYS A 679      12.734 -40.458  32.401  1.00 41.510          H  
ATOM  10565 1HG  LYS A 679      14.126 -40.820  29.772  1.00 41.510          H  
ATOM  10566 2HG  LYS A 679      15.066 -41.146  31.238  1.00 41.510          H  
ATOM  10567 1HD  LYS A 679      13.177 -42.699  31.989  1.00 41.510          H  
ATOM  10568 2HD  LYS A 679      12.433 -42.482  30.404  1.00 41.510          H  
ATOM  10569 1HE  LYS A 679      14.517 -43.282  29.333  1.00 41.510          H  
ATOM  10570 2HE  LYS A 679      15.111 -43.722  30.947  1.00 41.510          H  
ATOM  10571 1HZ  LYS A 679      14.023 -45.563  29.849  1.00 41.510          H  
ATOM  10572 2HZ  LYS A 679      13.167 -45.135  31.182  1.00 41.510          H  
ATOM  10573 3HZ  LYS A 679      12.614 -44.680  29.672  1.00 41.510          H  
ATOM  10574  N   THR A 680      10.184 -40.369  31.117  1.00 25.370          N  
ATOM  10575  CA  THR A 680       9.059 -41.241  30.837  1.00 25.660          C  
ATOM  10576  C   THR A 680       8.217 -40.708  29.679  1.00 25.320          C  
ATOM  10577  O   THR A 680       7.885 -41.450  28.750  1.00 25.510          O  
ATOM  10578  CB  THR A 680       8.188 -41.405  32.102  1.00 35.810          C  
ATOM  10579  OG1 THR A 680       8.976 -42.005  33.154  1.00 35.810          O  
ATOM  10580  CG2 THR A 680       6.990 -42.298  31.803  1.00 35.810          C  
ATOM  10581  H   THR A 680      10.273 -39.974  32.052  1.00 30.440          H  
ATOM  10582  HA  THR A 680       9.449 -42.219  30.552  1.00 30.790          H  
ATOM  10583  HB  THR A 680       7.841 -40.429  32.433  1.00 42.970          H  
ATOM  10584  HG1 THR A 680       9.661 -41.360  33.444  1.00 42.970          H  
ATOM  10585 1HG2 THR A 680       6.395 -42.408  32.707  1.00 42.970          H  
ATOM  10586 2HG2 THR A 680       6.375 -41.859  31.020  1.00 42.970          H  
ATOM  10587 3HG2 THR A 680       7.344 -43.277  31.478  1.00 42.970          H  
ATOM  10588  N   VAL A 681       7.897 -39.410  29.683  1.00 24.870          N  
ATOM  10589  CA  VAL A 681       7.087 -38.863  28.594  1.00 24.570          C  
ATOM  10590  C   VAL A 681       7.802 -39.059  27.262  1.00 24.530          C  
ATOM  10591  O   VAL A 681       7.190 -39.458  26.265  1.00 24.520          O  
ATOM  10592  CB  VAL A 681       6.793 -37.354  28.793  1.00 34.520          C  
ATOM  10593  CG1 VAL A 681       6.115 -36.749  27.522  1.00 34.520          C  
ATOM  10594  CG2 VAL A 681       5.889 -37.177  29.980  1.00 34.520          C  
ATOM  10595  H   VAL A 681       8.166 -38.827  30.484  1.00 29.840          H  
ATOM  10596  HA  VAL A 681       6.140 -39.398  28.565  1.00 29.480          H  
ATOM  10597  HB  VAL A 681       7.737 -36.826  28.966  1.00 41.420          H  
ATOM  10598 1HG1 VAL A 681       5.918 -35.691  27.682  1.00 41.420          H  
ATOM  10599 2HG1 VAL A 681       6.761 -36.857  26.654  1.00 41.420          H  
ATOM  10600 3HG1 VAL A 681       5.169 -37.266  27.329  1.00 41.420          H  
ATOM  10601 1HG2 VAL A 681       5.688 -36.119  30.137  1.00 41.420          H  
ATOM  10602 2HG2 VAL A 681       4.972 -37.690  29.802  1.00 41.420          H  
ATOM  10603 3HG2 VAL A 681       6.355 -37.583  30.859  1.00 41.420          H  
ATOM  10604  N   MET A 682       9.106 -38.811  27.255  1.00 24.580          N  
ATOM  10605  CA  MET A 682       9.902 -38.890  26.042  1.00 24.630          C  
ATOM  10606  C   MET A 682      10.178 -40.305  25.506  1.00 25.070          C  
ATOM  10607  O   MET A 682      10.831 -40.441  24.470  1.00 25.050          O  
ATOM  10608  CB  MET A 682      11.217 -38.157  26.278  1.00 34.460          C  
ATOM  10609  CG  MET A 682      11.057 -36.638  26.412  1.00 34.460          C  
ATOM  10610  SD  MET A 682      12.629 -35.746  26.506  1.00 34.460          S  
ATOM  10611  CE  MET A 682      13.138 -36.070  28.199  1.00 34.460          C  
ATOM  10612  H   MET A 682       9.550 -38.481  28.123  1.00 29.500          H  
ATOM  10613  HA  MET A 682       9.357 -38.360  25.263  1.00 29.560          H  
ATOM  10614 1HB  MET A 682      11.664 -38.539  27.197  1.00 41.350          H  
ATOM  10615 2HB  MET A 682      11.906 -38.362  25.462  1.00 41.350          H  
ATOM  10616 1HG  MET A 682      10.497 -36.261  25.556  1.00 41.350          H  
ATOM  10617 2HG  MET A 682      10.482 -36.416  27.310  1.00 41.350          H  
ATOM  10618 1HE  MET A 682      14.087 -35.572  28.397  1.00 41.350          H  
ATOM  10619 2HE  MET A 682      12.382 -35.691  28.880  1.00 41.350          H  
ATOM  10620 3HE  MET A 682      13.256 -37.134  28.345  1.00 41.350          H  
ATOM  10621  N   ASP A 683       9.656 -41.361  26.147  1.00 25.520          N  
ATOM  10622  CA  ASP A 683       9.856 -42.707  25.609  1.00 26.040          C  
ATOM  10623  C   ASP A 683       8.837 -43.093  24.532  1.00 26.050          C  
ATOM  10624  O   ASP A 683       8.939 -44.174  23.946  1.00 26.270          O  
ATOM  10625  CB  ASP A 683       9.873 -43.782  26.709  1.00 36.250          C  
ATOM  10626  CG  ASP A 683      11.183 -43.836  27.565  1.00 36.250          C  
ATOM  10627  OD1 ASP A 683      12.221 -43.423  27.092  1.00 36.250          O  
ATOM  10628  OD2 ASP A 683      11.130 -44.353  28.675  1.00 36.250          O  
ATOM  10629  H   ASP A 683       9.117 -41.238  27.012  1.00 30.620          H  
ATOM  10630  HA  ASP A 683      10.841 -42.727  25.144  1.00 31.250          H  
ATOM  10631 1HB  ASP A 683       9.036 -43.590  27.388  1.00 43.500          H  
ATOM  10632 2HB  ASP A 683       9.707 -44.759  26.260  1.00 43.500          H  
ATOM  10633  N   LYS A 684       7.864 -42.227  24.249  1.00 25.850          N  
ATOM  10634  CA  LYS A 684       6.875 -42.533  23.218  1.00 25.900          C  
ATOM  10635  C   LYS A 684       6.962 -41.472  22.143  1.00 25.560          C  
ATOM  10636  O   LYS A 684       7.306 -40.335  22.435  1.00 25.600          O  
ATOM  10637  CB  LYS A 684       5.461 -42.583  23.814  1.00 36.240          C  
ATOM  10638  CG  LYS A 684       5.254 -43.618  24.943  1.00 36.240          C  
ATOM  10639  CD  LYS A 684       5.256 -45.058  24.408  1.00 36.240          C  
ATOM  10640  CE  LYS A 684       5.124 -46.109  25.517  1.00 36.240          C  
ATOM  10641  NZ  LYS A 684       3.838 -46.004  26.256  1.00 36.240          N  
ATOM  10642  H   LYS A 684       7.805 -41.338  24.764  1.00 31.020          H  
ATOM  10643  HA  LYS A 684       7.115 -43.487  22.751  1.00 31.080          H  
ATOM  10644 1HB  LYS A 684       5.211 -41.599  24.218  1.00 43.490          H  
ATOM  10645 2HB  LYS A 684       4.740 -42.800  23.024  1.00 43.490          H  
ATOM  10646 1HG  LYS A 684       6.048 -43.511  25.684  1.00 43.490          H  
ATOM  10647 2HG  LYS A 684       4.300 -43.414  25.430  1.00 43.490          H  
ATOM  10648 1HD  LYS A 684       4.422 -45.185  23.715  1.00 43.490          H  
ATOM  10649 2HD  LYS A 684       6.182 -45.256  23.876  1.00 43.490          H  
ATOM  10650 1HE  LYS A 684       5.184 -47.094  25.061  1.00 43.490          H  
ATOM  10651 2HE  LYS A 684       5.948 -45.995  26.221  1.00 43.490          H  
ATOM  10652 1HZ  LYS A 684       3.763 -46.710  26.968  1.00 43.490          H  
ATOM  10653 2HZ  LYS A 684       3.747 -45.110  26.705  1.00 43.490          H  
ATOM  10654 3HZ  LYS A 684       3.023 -46.104  25.632  1.00 43.490          H  
ATOM  10655  N   PHE A 685       6.673 -41.839  20.894  1.00 25.330          N  
ATOM  10656  CA  PHE A 685       6.712 -40.859  19.808  1.00 25.070          C  
ATOM  10657  C   PHE A 685       6.002 -41.285  18.525  1.00 25.270          C  
ATOM  10658  O   PHE A 685       5.885 -42.477  18.229  1.00 25.230          O  
ATOM  10659  CB  PHE A 685       8.174 -40.558  19.463  1.00 35.200          C  
ATOM  10660  CG  PHE A 685       8.987 -41.780  19.174  1.00 35.200          C  
ATOM  10661  CD1 PHE A 685       9.053 -42.310  17.895  1.00 35.200          C  
ATOM  10662  CD2 PHE A 685       9.704 -42.402  20.191  1.00 35.200          C  
ATOM  10663  CE1 PHE A 685       9.805 -43.433  17.636  1.00 35.200          C  
ATOM  10664  CE2 PHE A 685      10.456 -43.520  19.936  1.00 35.200          C  
ATOM  10665  CZ  PHE A 685      10.508 -44.040  18.655  1.00 35.200          C  
ATOM  10666  H   PHE A 685       6.418 -42.796  20.692  1.00 30.400          H  
ATOM  10667  HA  PHE A 685       6.238 -39.940  20.166  1.00 30.080          H  
ATOM  10668 1HB  PHE A 685       8.206 -39.941  18.570  1.00 42.240          H  
ATOM  10669 2HB  PHE A 685       8.646 -39.997  20.272  1.00 42.240          H  
ATOM  10670  HD1 PHE A 685       8.496 -41.832  17.086  1.00 42.240          H  
ATOM  10671  HD2 PHE A 685       9.665 -41.991  21.208  1.00 42.240          H  
ATOM  10672  HE1 PHE A 685       9.843 -43.839  16.630  1.00 42.240          H  
ATOM  10673  HE2 PHE A 685      11.011 -43.998  20.747  1.00 42.240          H  
ATOM  10674  HZ  PHE A 685      11.105 -44.928  18.453  1.00 42.240          H  
ATOM  10675  N   THR A 686       5.642 -40.288  17.712  1.00 25.560          N  
ATOM  10676  CA  THR A 686       5.141 -40.506  16.358  1.00 25.880          C  
ATOM  10677  C   THR A 686       6.241 -40.324  15.299  1.00 25.960          C  
ATOM  10678  O   THR A 686       7.425 -40.172  15.617  1.00 25.980          O  
ATOM  10679  CB  THR A 686       3.952 -39.587  16.010  1.00 36.100          C  
ATOM  10680  OG1 THR A 686       3.341 -40.086  14.799  1.00 36.100          O  
ATOM  10681  CG2 THR A 686       4.409 -38.115  15.781  1.00 36.100          C  
ATOM  10682  H   THR A 686       5.658 -39.342  18.096  1.00 30.670          H  
ATOM  10683  HA  THR A 686       4.788 -41.535  16.287  1.00 31.060          H  
ATOM  10684  HB  THR A 686       3.236 -39.609  16.821  1.00 43.320          H  
ATOM  10685  HG1 THR A 686       2.794 -40.855  15.019  1.00 43.320          H  
ATOM  10686 1HG2 THR A 686       3.551 -37.507  15.539  1.00 43.320          H  
ATOM  10687 2HG2 THR A 686       4.867 -37.734  16.677  1.00 43.320          H  
ATOM  10688 3HG2 THR A 686       5.119 -38.040  14.967  1.00 43.320          H  
ATOM  10689  N   ARG A 687       5.822 -40.425  14.038  1.00 26.110          N  
ATOM  10690  CA  ARG A 687       6.655 -40.412  12.835  1.00 26.250          C  
ATOM  10691  C   ARG A 687       6.045 -39.645  11.623  1.00 25.940          C  
ATOM  10692  O   ARG A 687       5.054 -38.934  11.814  1.00 25.860          O  
ATOM  10693  CB  ARG A 687       7.034 -41.827  12.510  1.00 36.690          C  
ATOM  10694  CG  ARG A 687       8.157 -42.483  13.352  1.00 36.690          C  
ATOM  10695  CD  ARG A 687       8.450 -43.849  12.850  1.00 36.690          C  
ATOM  10696  NE  ARG A 687       9.554 -44.487  13.502  1.00 36.690          N  
ATOM  10697  CZ  ARG A 687       9.990 -45.730  13.196  1.00 36.690          C  
ATOM  10698  NH1 ARG A 687       9.397 -46.436  12.237  1.00 36.690          N  
ATOM  10699  NH2 ARG A 687      11.021 -46.251  13.854  1.00 36.690          N  
ATOM  10700  H   ARG A 687       4.816 -40.507  13.920  1.00 31.330          H  
ATOM  10701  HA  ARG A 687       7.572 -39.916  13.100  1.00 31.500          H  
ATOM  10702 1HB  ARG A 687       6.169 -42.370  12.816  1.00 44.030          H  
ATOM  10703 2HB  ARG A 687       7.165 -41.999  11.469  1.00 44.030          H  
ATOM  10704 1HG  ARG A 687       9.061 -41.883  13.280  1.00 44.030          H  
ATOM  10705 2HG  ARG A 687       7.847 -42.562  14.391  1.00 44.030          H  
ATOM  10706 1HD  ARG A 687       7.591 -44.459  13.041  1.00 44.030          H  
ATOM  10707 2HD  ARG A 687       8.646 -43.813  11.775  1.00 44.030          H  
ATOM  10708  HE  ARG A 687      10.037 -43.979  14.226  1.00 44.030          H  
ATOM  10709 1HH1 ARG A 687       8.601 -46.053  11.687  1.00 44.030          H  
ATOM  10710 2HH1 ARG A 687       9.734 -47.360  12.015  1.00 44.030          H  
ATOM  10711 1HH2 ARG A 687      11.484 -45.722  14.579  1.00 44.030          H  
ATOM  10712 2HH2 ARG A 687      11.350 -47.178  13.625  1.00 44.030          H  
ATOM  10713  N   ILE A 688       6.740 -39.735  10.444  1.00 25.810          N  
ATOM  10714  CA  ILE A 688       6.531 -39.121   9.091  1.00 25.600          C  
ATOM  10715  C   ILE A 688       7.401 -37.929   8.696  1.00 25.360          C  
ATOM  10716  O   ILE A 688       7.314 -36.854   9.282  1.00 25.130          O  
ATOM  10717  CB  ILE A 688       5.065 -38.761   8.687  1.00 35.920          C  
ATOM  10718  CG1 ILE A 688       4.158 -39.999   8.629  1.00 35.920          C  
ATOM  10719  CG2 ILE A 688       5.022 -37.973   7.322  1.00 35.920          C  
ATOM  10720  CD1 ILE A 688       4.565 -41.158   7.650  1.00 35.920          C  
ATOM  10721  H   ILE A 688       7.516 -40.405  10.445  1.00 30.970          H  
ATOM  10722  HA  ILE A 688       6.813 -39.886   8.401  1.00 30.720          H  
ATOM  10723  HB  ILE A 688       4.642 -38.125   9.432  1.00 43.110          H  
ATOM  10724 1HG1 ILE A 688       4.080 -40.366   9.613  1.00 43.110          H  
ATOM  10725 2HG1 ILE A 688       3.180 -39.658   8.316  1.00 43.110          H  
ATOM  10726 1HG2 ILE A 688       3.986 -37.711   7.094  1.00 43.110          H  
ATOM  10727 2HG2 ILE A 688       5.589 -37.043   7.386  1.00 43.110          H  
ATOM  10728 3HG2 ILE A 688       5.419 -38.573   6.514  1.00 43.110          H  
ATOM  10729 1HD1 ILE A 688       3.826 -41.951   7.695  1.00 43.110          H  
ATOM  10730 2HD1 ILE A 688       4.612 -40.785   6.631  1.00 43.110          H  
ATOM  10731 3HD1 ILE A 688       5.517 -41.568   7.932  1.00 43.110          H  
ATOM  10732  N   GLU A 689       8.219 -38.181   7.642  1.00 25.480          N  
ATOM  10733  CA  GLU A 689       9.123 -37.253   6.944  1.00 25.390          C  
ATOM  10734  C   GLU A 689       8.704 -36.987   5.485  1.00 25.440          C  
ATOM  10735  O   GLU A 689       8.980 -35.911   4.941  1.00 25.300          O  
ATOM  10736  CB  GLU A 689      10.572 -37.769   6.914  1.00 35.580          C  
ATOM  10737  CG  GLU A 689      11.556 -36.873   6.160  1.00 35.580          C  
ATOM  10738  CD  GLU A 689      12.994 -37.319   6.289  1.00 35.580          C  
ATOM  10739  OE1 GLU A 689      13.251 -38.501   6.265  1.00 35.580          O  
ATOM  10740  OE2 GLU A 689      13.841 -36.463   6.411  1.00 35.580          O  
ATOM  10741  H   GLU A 689       8.218 -39.134   7.330  1.00 30.580          H  
ATOM  10742  HA  GLU A 689       9.135 -36.320   7.494  1.00 30.470          H  
ATOM  10743 1HB  GLU A 689      10.960 -37.788   7.920  1.00 42.700          H  
ATOM  10744 2HB  GLU A 689      10.612 -38.778   6.517  1.00 42.700          H  
ATOM  10745 1HG  GLU A 689      11.309 -36.870   5.101  1.00 42.700          H  
ATOM  10746 2HG  GLU A 689      11.459 -35.850   6.531  1.00 42.700          H  
ATOM  10747  N   GLY A 690       8.078 -38.001   4.857  1.00 25.740          N  
ATOM  10748  CA  GLY A 690       7.796 -38.134   3.414  1.00 25.940          C  
ATOM  10749  C   GLY A 690       7.028 -37.019   2.711  1.00 25.700          C  
ATOM  10750  O   GLY A 690       6.996 -36.970   1.483  1.00 25.550          O  
ATOM  10751  H   GLY A 690       7.838 -38.799   5.416  1.00 30.890          H  
ATOM  10752 1HA  GLY A 690       8.747 -38.272   2.899  1.00 31.130          H  
ATOM  10753 2HA  GLY A 690       7.253 -39.067   3.264  1.00 31.130          H  
ATOM  10754  N   ASP A 691       6.413 -36.131   3.463  1.00 25.730          N  
ATOM  10755  CA  ASP A 691       5.688 -35.013   2.883  1.00 25.600          C  
ATOM  10756  C   ASP A 691       6.619 -33.808   2.621  1.00 24.920          C  
ATOM  10757  O   ASP A 691       6.322 -32.970   1.760  1.00 24.640          O  
ATOM  10758  CB  ASP A 691       4.537 -34.639   3.808  1.00 35.890          C  
ATOM  10759  CG  ASP A 691       3.492 -35.737   3.910  1.00 35.890          C  
ATOM  10760  OD1 ASP A 691       3.131 -36.289   2.900  1.00 35.890          O  
ATOM  10761  OD2 ASP A 691       3.044 -36.005   4.992  1.00 35.890          O  
ATOM  10762  H   ASP A 691       6.434 -36.248   4.465  1.00 30.880          H  
ATOM  10763  HA  ASP A 691       5.272 -35.330   1.927  1.00 30.720          H  
ATOM  10764 1HB  ASP A 691       4.930 -34.431   4.805  1.00 43.070          H  
ATOM  10765 2HB  ASP A 691       4.058 -33.760   3.457  1.00 43.070          H  
ATOM  10766  N   TYR A 692       7.746 -33.769   3.365  1.00 24.710          N  
ATOM  10767  CA  TYR A 692       8.785 -32.726   3.380  1.00 24.170          C  
ATOM  10768  C   TYR A 692       8.333 -31.317   2.966  1.00 23.420          C  
ATOM  10769  O   TYR A 692       7.158 -30.964   3.089  1.00 22.870          O  
ATOM  10770  CB  TYR A 692       9.998 -33.234   2.565  1.00 34.050          C  
ATOM  10771  CG  TYR A 692       9.760 -33.536   1.077  1.00 34.050          C  
ATOM  10772  CD1 TYR A 692      10.010 -32.593   0.084  1.00 34.050          C  
ATOM  10773  CD2 TYR A 692       9.293 -34.783   0.719  1.00 34.050          C  
ATOM  10774  CE1 TYR A 692       9.789 -32.902  -1.229  1.00 34.050          C  
ATOM  10775  CE2 TYR A 692       9.065 -35.088  -0.596  1.00 34.050          C  
ATOM  10776  CZ  TYR A 692       9.310 -34.154  -1.570  1.00 34.050          C  
ATOM  10777  OH  TYR A 692       9.083 -34.462  -2.891  1.00 34.050          O  
ATOM  10778  H   TYR A 692       7.933 -34.567   3.977  1.00 29.650          H  
ATOM  10779  HA  TYR A 692       9.131 -32.643   4.411  1.00 29.000          H  
ATOM  10780 1HB  TYR A 692      10.824 -32.537   2.643  1.00 40.860          H  
ATOM  10781 2HB  TYR A 692      10.341 -34.164   3.027  1.00 40.860          H  
ATOM  10782  HD1 TYR A 692      10.387 -31.608   0.338  1.00 40.860          H  
ATOM  10783  HD2 TYR A 692       9.100 -35.525   1.486  1.00 40.860          H  
ATOM  10784  HE1 TYR A 692       9.989 -32.161  -2.002  1.00 40.860          H  
ATOM  10785  HE2 TYR A 692       8.689 -36.077  -0.862  1.00 40.860          H  
ATOM  10786  HH  TYR A 692       9.323 -33.714  -3.443  1.00 40.860          H  
ATOM  10787  N   LYS A 693       9.280 -30.485   2.505  1.00 23.440          N  
ATOM  10788  CA  LYS A 693       9.025 -29.089   2.118  1.00 22.860          C  
ATOM  10789  C   LYS A 693       7.971 -28.919   1.023  1.00 22.520          C  
ATOM  10790  O   LYS A 693       7.415 -27.835   0.837  1.00 22.290          O  
ATOM  10791  CB  LYS A 693      10.325 -28.428   1.669  1.00 32.240          C  
ATOM  10792  CG  LYS A 693      11.321 -28.189   2.797  1.00 32.240          C  
ATOM  10793  CD  LYS A 693      12.608 -27.541   2.286  1.00 32.240          C  
ATOM  10794  CE  LYS A 693      13.601 -27.296   3.427  1.00 32.240          C  
ATOM  10795  NZ  LYS A 693      14.880 -26.697   2.941  1.00 32.240          N  
ATOM  10796  H   LYS A 693      10.235 -30.809   2.462  1.00 28.130          H  
ATOM  10797  HA  LYS A 693       8.663 -28.558   2.996  1.00 27.430          H  
ATOM  10798 1HB  LYS A 693      10.805 -29.043   0.908  1.00 38.680          H  
ATOM  10799 2HB  LYS A 693      10.097 -27.462   1.215  1.00 38.680          H  
ATOM  10800 1HG  LYS A 693      10.861 -27.535   3.540  1.00 38.680          H  
ATOM  10801 2HG  LYS A 693      11.562 -29.135   3.276  1.00 38.680          H  
ATOM  10802 1HD  LYS A 693      13.075 -28.190   1.543  1.00 38.680          H  
ATOM  10803 2HD  LYS A 693      12.372 -26.588   1.812  1.00 38.680          H  
ATOM  10804 1HE  LYS A 693      13.149 -26.620   4.152  1.00 38.680          H  
ATOM  10805 2HE  LYS A 693      13.820 -28.245   3.917  1.00 38.680          H  
ATOM  10806 1HZ  LYS A 693      15.504 -26.553   3.724  1.00 38.680          H  
ATOM  10807 2HZ  LYS A 693      15.315 -27.322   2.276  1.00 38.680          H  
ATOM  10808 3HZ  LYS A 693      14.692 -25.810   2.495  1.00 38.680          H  
ATOM  10809  N   ALA A 694       7.718 -29.969   0.249  1.00 22.600          N  
ATOM  10810  CA  ALA A 694       6.712 -29.894  -0.795  1.00 22.400          C  
ATOM  10811  C   ALA A 694       5.362 -29.560  -0.175  1.00 22.060          C  
ATOM  10812  O   ALA A 694       4.560 -28.824  -0.758  1.00 21.720          O  
ATOM  10813  CB  ALA A 694       6.617 -31.209  -1.544  1.00 31.440          C  
ATOM  10814  H   ALA A 694       8.202 -30.838   0.428  1.00 27.120          H  
ATOM  10815  HA  ALA A 694       6.982 -29.094  -1.484  1.00 26.880          H  
ATOM  10816 1HB  ALA A 694       5.857 -31.130  -2.317  1.00 37.730          H  
ATOM  10817 2HB  ALA A 694       7.566 -31.432  -1.998  1.00 37.730          H  
ATOM  10818 3HB  ALA A 694       6.346 -32.005  -0.845  1.00 37.730          H  
ATOM  10819  N   ILE A 695       5.117 -30.114   1.013  1.00 22.270          N  
ATOM  10820  CA  ILE A 695       3.877 -29.901   1.725  1.00 22.080          C  
ATOM  10821  C   ILE A 695       4.055 -28.887   2.864  1.00 21.190          C  
ATOM  10822  O   ILE A 695       3.129 -28.118   3.158  1.00 20.840          O  
ATOM  10823  CB  ILE A 695       3.298 -31.226   2.229  1.00 30.990          C  
ATOM  10824  CG1 ILE A 695       3.123 -32.254   1.026  1.00 30.990          C  
ATOM  10825  CG2 ILE A 695       1.942 -30.992   2.924  1.00 30.990          C  
ATOM  10826  CD1 ILE A 695       2.245 -31.811  -0.145  1.00 30.990          C  
ATOM  10827  H   ILE A 695       5.818 -30.739   1.445  1.00 26.720          H  
ATOM  10828  HA  ILE A 695       3.159 -29.467   1.038  1.00 26.500          H  
ATOM  10829  HB  ILE A 695       4.005 -31.655   2.917  1.00 37.190          H  
ATOM  10830 1HG1 ILE A 695       4.111 -32.477   0.630  1.00 37.190          H  
ATOM  10831 2HG1 ILE A 695       2.701 -33.178   1.429  1.00 37.190          H  
ATOM  10832 1HG2 ILE A 695       1.554 -31.943   3.287  1.00 37.190          H  
ATOM  10833 2HG2 ILE A 695       2.062 -30.320   3.752  1.00 37.190          H  
ATOM  10834 3HG2 ILE A 695       1.231 -30.556   2.229  1.00 37.190          H  
ATOM  10835 1HD1 ILE A 695       2.223 -32.610  -0.886  1.00 37.190          H  
ATOM  10836 2HD1 ILE A 695       1.232 -31.612   0.190  1.00 37.190          H  
ATOM  10837 3HD1 ILE A 695       2.654 -30.917  -0.608  1.00 37.190          H  
ATOM  10838  N   ILE A 696       5.204 -28.903   3.566  1.00 20.890          N  
ATOM  10839  CA  ILE A 696       5.353 -28.030   4.734  1.00 20.030          C  
ATOM  10840  C   ILE A 696       5.561 -26.581   4.323  1.00 19.310          C  
ATOM  10841  O   ILE A 696       6.669 -26.040   4.371  1.00 19.180          O  
ATOM  10842  CB  ILE A 696       6.607 -28.372   5.584  1.00 28.390          C  
ATOM  10843  CG1 ILE A 696       6.620 -29.820   6.053  1.00 28.390          C  
ATOM  10844  CG2 ILE A 696       6.587 -27.454   6.868  1.00 28.390          C  
ATOM  10845  CD1 ILE A 696       7.970 -30.268   6.547  1.00 28.390          C  
ATOM  10846  H   ILE A 696       5.959 -29.537   3.298  1.00 25.070          H  
ATOM  10847  HA  ILE A 696       4.454 -28.083   5.337  1.00 24.040          H  
ATOM  10848  HB  ILE A 696       7.508 -28.190   5.009  1.00 34.060          H  
ATOM  10849 1HG1 ILE A 696       5.945 -29.933   6.876  1.00 34.060          H  
ATOM  10850 2HG1 ILE A 696       6.299 -30.464   5.253  1.00 34.060          H  
ATOM  10851 1HG2 ILE A 696       7.443 -27.647   7.488  1.00 34.060          H  
ATOM  10852 2HG2 ILE A 696       6.594 -26.406   6.632  1.00 34.060          H  
ATOM  10853 3HG2 ILE A 696       5.682 -27.665   7.439  1.00 34.060          H  
ATOM  10854 1HD1 ILE A 696       7.909 -31.276   6.865  1.00 34.060          H  
ATOM  10855 2HD1 ILE A 696       8.694 -30.190   5.737  1.00 34.060          H  
ATOM  10856 3HD1 ILE A 696       8.303 -29.667   7.378  1.00 34.060          H  
ATOM  10857  N   GLN A 697       4.473 -25.943   3.978  1.00 18.960          N  
ATOM  10858  CA  GLN A 697       4.434 -24.531   3.679  1.00 18.410          C  
ATOM  10859  C   GLN A 697       3.902 -23.828   4.911  1.00 17.770          C  
ATOM  10860  O   GLN A 697       2.715 -23.512   4.985  1.00 17.430          O  
ATOM  10861  CB  GLN A 697       3.602 -24.280   2.427  1.00 25.990          C  
ATOM  10862  CG  GLN A 697       4.213 -24.929   1.182  1.00 25.990          C  
ATOM  10863  CD  GLN A 697       5.523 -24.253   0.817  1.00 25.990          C  
ATOM  10864  OE1 GLN A 697       5.506 -23.035   0.601  1.00 25.990          O  
ATOM  10865  NE2 GLN A 697       6.646 -24.974   0.748  1.00 25.990          N  
ATOM  10866  H   GLN A 697       3.632 -26.515   3.908  1.00 22.750          H  
ATOM  10867  HA  GLN A 697       5.447 -24.172   3.501  1.00 22.090          H  
ATOM  10868 1HB  GLN A 697       2.602 -24.690   2.565  1.00 31.190          H  
ATOM  10869 2HB  GLN A 697       3.505 -23.210   2.257  1.00 31.190          H  
ATOM  10870 1HG  GLN A 697       4.414 -25.987   1.376  1.00 31.190          H  
ATOM  10871 2HG  GLN A 697       3.525 -24.826   0.345  1.00 31.190          H  
ATOM  10872 1HE2 GLN A 697       7.504 -24.525   0.515  1.00 31.190          H  
ATOM  10873 2HE2 GLN A 697       6.674 -25.987   0.916  1.00 31.190          H  
ATOM  10874  N   ASN A 698       4.750 -23.653   5.921  1.00 17.740          N  
ATOM  10875  CA  ASN A 698       4.261 -23.148   7.196  1.00 17.280          C  
ATOM  10876  C   ASN A 698       3.603 -21.767   7.083  1.00 16.620          C  
ATOM  10877  O   ASN A 698       4.182 -20.865   6.476  1.00 16.620          O  
ATOM  10878  CB  ASN A 698       5.374 -23.097   8.217  1.00 24.380          C  
ATOM  10879  CG  ASN A 698       5.764 -24.447   8.729  1.00 24.380          C  
ATOM  10880  OD1 ASN A 698       4.934 -25.360   8.867  1.00 24.380          O  
ATOM  10881  ND2 ASN A 698       7.029 -24.601   9.010  1.00 24.380          N  
ATOM  10882  H   ASN A 698       5.728 -23.894   5.801  1.00 21.290          H  
ATOM  10883  HA  ASN A 698       3.552 -23.882   7.542  1.00 20.740          H  
ATOM  10884 1HB  ASN A 698       6.250 -22.623   7.776  1.00 29.250          H  
ATOM  10885 2HB  ASN A 698       5.057 -22.478   9.062  1.00 29.250          H  
ATOM  10886 1HD2 ASN A 698       7.362 -25.479   9.349  1.00 29.250          H  
ATOM  10887 2HD2 ASN A 698       7.667 -23.842   8.879  1.00 29.250          H  
ATOM  10888  N   PRO A 699       2.392 -21.582   7.649  1.00 16.200          N  
ATOM  10889  CA  PRO A 699       1.616 -20.360   7.701  1.00 15.630          C  
ATOM  10890  C   PRO A 699       2.116 -19.470   8.819  1.00 14.780          C  
ATOM  10891  O   PRO A 699       2.962 -19.883   9.610  1.00 14.550          O  
ATOM  10892  CB  PRO A 699       0.221 -20.865   8.010  1.00 23.450          C  
ATOM  10893  CG  PRO A 699       0.448 -22.041   8.847  1.00 23.450          C  
ATOM  10894  CD  PRO A 699       1.690 -22.710   8.293  1.00 23.450          C  
ATOM  10895  HA  PRO A 699       1.659 -19.846   6.734  1.00 18.760          H  
ATOM  10896 1HB  PRO A 699      -0.317 -20.088   8.562  1.00 28.130          H  
ATOM  10897 2HB  PRO A 699      -0.347 -21.056   7.088  1.00 28.130          H  
ATOM  10898 1HG  PRO A 699       0.604 -21.660   9.849  1.00 28.130          H  
ATOM  10899 2HG  PRO A 699      -0.443 -22.686   8.875  1.00 28.130          H  
ATOM  10900 1HD  PRO A 699       2.276 -23.114   9.141  1.00 28.130          H  
ATOM  10901 2HD  PRO A 699       1.396 -23.477   7.552  1.00 28.130          H  
ATOM  10902  N   ASN A 700       1.580 -18.267   8.896  1.00 14.410          N  
ATOM  10903  CA  ASN A 700       1.894 -17.394  10.009  1.00 13.540          C  
ATOM  10904  C   ASN A 700       1.055 -17.799  11.227  1.00 12.540          C  
ATOM  10905  O   ASN A 700      -0.014 -18.382  11.054  1.00 12.550          O  
ATOM  10906  CB  ASN A 700       1.627 -15.955   9.618  1.00 19.300          C  
ATOM  10907  CG  ASN A 700       2.591 -15.464   8.596  1.00 19.300          C  
ATOM  10908  OD1 ASN A 700       3.788 -15.774   8.637  1.00 19.300          O  
ATOM  10909  ND2 ASN A 700       2.098 -14.697   7.663  1.00 19.300          N  
ATOM  10910  H   ASN A 700       0.914 -17.967   8.192  1.00 17.290          H  
ATOM  10911  HA  ASN A 700       2.950 -17.519  10.234  1.00 16.250          H  
ATOM  10912 1HB  ASN A 700       0.620 -15.884   9.204  1.00 23.160          H  
ATOM  10913 2HB  ASN A 700       1.659 -15.306  10.491  1.00 23.160          H  
ATOM  10914 1HD2 ASN A 700       2.696 -14.337   6.946  1.00 23.160          H  
ATOM  10915 2HD2 ASN A 700       1.126 -14.466   7.662  1.00 23.160          H  
ATOM  10916  N   PRO A 701       1.530 -17.553  12.459  1.00 11.750          N  
ATOM  10917  CA  PRO A 701       0.798 -17.725  13.696  1.00 10.800          C  
ATOM  10918  C   PRO A 701      -0.253 -16.631  13.815  1.00 10.370          C  
ATOM  10919  O   PRO A 701      -0.086 -15.552  13.247  1.00 10.600          O  
ATOM  10920  CB  PRO A 701       1.892 -17.606  14.764  1.00 16.200          C  
ATOM  10921  CG  PRO A 701       2.950 -16.729  14.127  1.00 16.200          C  
ATOM  10922  CD  PRO A 701       2.923 -17.089  12.649  1.00 16.200          C  
ATOM  10923  HA  PRO A 701       0.336 -18.720  13.702  1.00 12.960          H  
ATOM  10924 1HB  PRO A 701       1.469 -17.167  15.682  1.00 19.440          H  
ATOM  10925 2HB  PRO A 701       2.261 -18.597  15.028  1.00 19.440          H  
ATOM  10926 1HG  PRO A 701       2.708 -15.667  14.305  1.00 19.440          H  
ATOM  10927 2HG  PRO A 701       3.932 -16.913  14.590  1.00 19.440          H  
ATOM  10928 1HD  PRO A 701       3.135 -16.182  12.071  1.00 19.440          H  
ATOM  10929 2HD  PRO A 701       3.635 -17.904  12.433  1.00 19.440          H  
ATOM  10930  N   LEU A 702      -1.275 -16.872  14.617  1.00  9.850          N  
ATOM  10931  CA  LEU A 702      -2.308 -15.891  14.900  1.00  9.460          C  
ATOM  10932  C   LEU A 702      -2.266 -15.614  16.385  1.00  8.450          C  
ATOM  10933  O   LEU A 702      -3.209 -15.906  17.121  1.00  8.450          O  
ATOM  10934  CB  LEU A 702      -3.687 -16.464  14.558  1.00 13.400          C  
ATOM  10935  CG  LEU A 702      -3.907 -16.952  13.135  1.00 13.400          C  
ATOM  10936  CD1 LEU A 702      -5.275 -17.639  13.080  1.00 13.400          C  
ATOM  10937  CD2 LEU A 702      -3.802 -15.804  12.139  1.00 13.400          C  
ATOM  10938  H   LEU A 702      -1.352 -17.785  15.038  1.00 11.820          H  
ATOM  10939  HA  LEU A 702      -2.106 -14.967  14.361  1.00 11.350          H  
ATOM  10940 1HB  LEU A 702      -3.858 -17.305  15.202  1.00 16.080          H  
ATOM  10941 2HB  LEU A 702      -4.442 -15.713  14.769  1.00 16.080          H  
ATOM  10942  HG  LEU A 702      -3.150 -17.697  12.895  1.00 16.080          H  
ATOM  10943 1HD1 LEU A 702      -5.458 -18.030  12.083  1.00 16.080          H  
ATOM  10944 2HD1 LEU A 702      -5.295 -18.455  13.792  1.00 16.080          H  
ATOM  10945 3HD1 LEU A 702      -6.053 -16.929  13.333  1.00 16.080          H  
ATOM  10946 1HD2 LEU A 702      -3.963 -16.185  11.125  1.00 16.080          H  
ATOM  10947 2HD2 LEU A 702      -4.549 -15.054  12.362  1.00 16.080          H  
ATOM  10948 3HD2 LEU A 702      -2.810 -15.355  12.193  1.00 16.080          H  
ATOM  10949  N   ILE A 703      -1.132 -15.096  16.819  1.00  7.780          N  
ATOM  10950  CA  ILE A 703      -0.872 -14.814  18.211  1.00  6.890          C  
ATOM  10951  C   ILE A 703      -0.513 -13.333  18.357  1.00  6.420          C  
ATOM  10952  O   ILE A 703       0.450 -12.879  17.742  1.00  6.570          O  
ATOM  10953  CB  ILE A 703       0.246 -15.736  18.728  1.00 10.000          C  
ATOM  10954  CG1 ILE A 703      -0.238 -17.261  18.602  1.00 10.000          C  
ATOM  10955  CG2 ILE A 703       0.653 -15.329  20.171  1.00 10.000          C  
ATOM  10956  CD1 ILE A 703       0.826 -18.340  18.859  1.00 10.000          C  
ATOM  10957  H   ILE A 703      -0.428 -14.873  16.122  1.00  9.340          H  
ATOM  10958  HA  ILE A 703      -1.764 -15.067  18.764  1.00  8.270          H  
ATOM  10959  HB  ILE A 703       1.088 -15.636  18.072  1.00 12.000          H  
ATOM  10960 1HG1 ILE A 703      -1.055 -17.416  19.302  1.00 12.000          H  
ATOM  10961 2HG1 ILE A 703      -0.605 -17.430  17.601  1.00 12.000          H  
ATOM  10962 1HG2 ILE A 703       1.451 -15.965  20.536  1.00 12.000          H  
ATOM  10963 2HG2 ILE A 703       1.001 -14.289  20.185  1.00 12.000          H  
ATOM  10964 3HG2 ILE A 703      -0.199 -15.422  20.817  1.00 12.000          H  
ATOM  10965 1HD1 ILE A 703       0.371 -19.329  18.740  1.00 12.000          H  
ATOM  10966 2HD1 ILE A 703       1.640 -18.238  18.146  1.00 12.000          H  
ATOM  10967 3HD1 ILE A 703       1.222 -18.252  19.872  1.00 12.000          H  
ATOM  10968  N   PRO A 704      -1.266 -12.554  19.153  1.00  5.960          N  
ATOM  10969  CA  PRO A 704      -1.112 -11.130  19.351  1.00  5.650          C  
ATOM  10970  C   PRO A 704       0.012 -10.733  20.313  1.00  5.000          C  
ATOM  10971  O   PRO A 704       0.631 -11.599  20.947  1.00  4.680          O  
ATOM  10972  CB  PRO A 704      -2.465 -10.742  19.948  1.00  8.480          C  
ATOM  10973  CG  PRO A 704      -2.862 -11.934  20.736  1.00  8.480          C  
ATOM  10974  CD  PRO A 704      -2.396 -13.124  19.923  1.00  8.480          C  
ATOM  10975  HA  PRO A 704      -0.995 -10.691  18.353  1.00  6.780          H  
ATOM  10976 1HB  PRO A 704      -2.364  -9.834  20.573  1.00 10.170          H  
ATOM  10977 2HB  PRO A 704      -3.185 -10.490  19.146  1.00 10.170          H  
ATOM  10978 1HG  PRO A 704      -2.372 -11.902  21.715  1.00 10.170          H  
ATOM  10979 2HG  PRO A 704      -3.947 -11.917  20.917  1.00 10.170          H  
ATOM  10980 1HD  PRO A 704      -2.062 -13.907  20.620  1.00 10.170          H  
ATOM  10981 2HD  PRO A 704      -3.210 -13.458  19.252  1.00 10.170          H  
ATOM  10982  N   PRO A 705       0.361  -9.439  20.316  1.00  4.920          N  
ATOM  10983  CA  PRO A 705       1.064  -8.706  21.347  1.00  4.320          C  
ATOM  10984  C   PRO A 705       0.296  -8.849  22.666  1.00  3.540          C  
ATOM  10985  O   PRO A 705      -0.908  -8.553  22.717  1.00  3.610          O  
ATOM  10986  CB  PRO A 705       0.994  -7.284  20.790  1.00  6.480          C  
ATOM  10987  CG  PRO A 705       0.911  -7.447  19.319  1.00  6.480          C  
ATOM  10988  CD  PRO A 705       0.101  -8.655  19.100  1.00  6.480          C  
ATOM  10989  HA  PRO A 705       2.103  -9.066  21.440  1.00  5.180          H  
ATOM  10990 1HB  PRO A 705       0.102  -6.796  21.183  1.00  7.780          H  
ATOM  10991 2HB  PRO A 705       1.830  -6.707  21.095  1.00  7.780          H  
ATOM  10992 1HG  PRO A 705       0.398  -6.591  18.905  1.00  7.780          H  
ATOM  10993 2HG  PRO A 705       1.919  -7.486  18.863  1.00  7.780          H  
ATOM  10994 1HD  PRO A 705      -0.961  -8.385  19.013  1.00  7.780          H  
ATOM  10995 2HD  PRO A 705       0.493  -9.158  18.207  1.00  7.780          H  
ATOM  10996  N   ILE A 706       1.002  -9.226  23.738  1.00  2.910          N  
ATOM  10997  CA  ILE A 706       0.410  -9.484  25.059  1.00  2.150          C  
ATOM  10998  C   ILE A 706       1.180  -8.823  26.224  1.00  1.870          C  
ATOM  10999  O   ILE A 706       2.419  -8.792  26.231  1.00  2.080          O  
ATOM  11000  CB  ILE A 706       0.374 -11.024  25.326  1.00  3.310          C  
ATOM  11001  CG1 ILE A 706      -0.343 -11.722  24.173  1.00  3.310          C  
ATOM  11002  CG2 ILE A 706      -0.383 -11.334  26.660  1.00  3.310          C  
ATOM  11003  CD1 ILE A 706      -0.287 -13.233  24.154  1.00  3.310          C  
ATOM  11004  H   ILE A 706       1.993  -9.410  23.616  1.00  3.490          H  
ATOM  11005  HA  ILE A 706      -0.608  -9.099  25.062  1.00  2.580          H  
ATOM  11006  HB  ILE A 706       1.382 -11.416  25.386  1.00  3.980          H  
ATOM  11007 1HG1 ILE A 706      -1.321 -11.394  24.175  1.00  3.980          H  
ATOM  11008 2HG1 ILE A 706       0.104 -11.420  23.266  1.00  3.980          H  
ATOM  11009 1HG2 ILE A 706      -0.424 -12.384  26.825  1.00  3.980          H  
ATOM  11010 2HG2 ILE A 706       0.114 -10.883  27.507  1.00  3.980          H  
ATOM  11011 3HG2 ILE A 706      -1.406 -10.942  26.590  1.00  3.980          H  
ATOM  11012 1HD1 ILE A 706      -0.817 -13.591  23.268  1.00  3.980          H  
ATOM  11013 2HD1 ILE A 706       0.748 -13.556  24.107  1.00  3.980          H  
ATOM  11014 3HD1 ILE A 706      -0.750 -13.650  25.028  1.00  3.980          H  
ATOM  11015  N   PHE A 707       0.445  -8.348  27.243  1.00  1.490          N  
ATOM  11016  CA  PHE A 707       1.051  -7.832  28.478  1.00  1.190          C  
ATOM  11017  C   PHE A 707       0.135  -8.047  29.688  1.00  0.960          C  
ATOM  11018  O   PHE A 707      -1.032  -8.410  29.535  1.00  1.100          O  
ATOM  11019  CB  PHE A 707       1.459  -6.362  28.331  1.00  1.790          C  
ATOM  11020  CG  PHE A 707       0.389  -5.308  28.125  1.00  1.790          C  
ATOM  11021  CD1 PHE A 707      -0.088  -4.501  29.146  1.00  1.790          C  
ATOM  11022  CD2 PHE A 707      -0.110  -5.137  26.898  1.00  1.790          C  
ATOM  11023  CE1 PHE A 707      -1.050  -3.520  28.870  1.00  1.790          C  
ATOM  11024  CE2 PHE A 707      -1.059  -4.179  26.602  1.00  1.790          C  
ATOM  11025  CZ  PHE A 707      -1.523  -3.363  27.589  1.00  1.790          C  
ATOM  11026  H   PHE A 707      -0.577  -8.358  27.142  1.00  1.790          H  
ATOM  11027  HA  PHE A 707       1.956  -8.403  28.660  1.00  1.430          H  
ATOM  11028 1HB  PHE A 707       2.006  -6.083  29.225  1.00  2.140          H  
ATOM  11029 2HB  PHE A 707       2.156  -6.293  27.499  1.00  2.140          H  
ATOM  11030  HD1 PHE A 707       0.301  -4.632  30.156  1.00  2.140          H  
ATOM  11031  HD2 PHE A 707       0.268  -5.793  26.149  1.00  2.140          H  
ATOM  11032  HE1 PHE A 707      -1.427  -2.875  29.656  1.00  2.140          H  
ATOM  11033  HE2 PHE A 707      -1.435  -4.072  25.590  1.00  2.140          H  
ATOM  11034  HZ  PHE A 707      -2.266  -2.602  27.359  1.00  2.140          H  
ATOM  11035  N   GLY A 708       0.649  -7.833  30.901  1.00  0.890          N  
ATOM  11036  CA  GLY A 708      -0.233  -8.025  32.056  1.00  0.990          C  
ATOM  11037  C   GLY A 708       0.295  -7.545  33.412  1.00  1.020          C  
ATOM  11038  O   GLY A 708       1.491  -7.213  33.573  1.00  1.100          O  
ATOM  11039  H   GLY A 708       1.635  -7.573  30.994  1.00  1.070          H  
ATOM  11040 1HA  GLY A 708      -1.176  -7.525  31.857  1.00  1.190          H  
ATOM  11041 2HA  GLY A 708      -0.476  -9.087  32.135  1.00  1.190          H  
ATOM  11042  N   THR A 709      -0.665  -7.504  34.363  1.00  1.030          N  
ATOM  11043  CA  THR A 709      -0.472  -6.995  35.735  1.00  1.130          C  
ATOM  11044  C   THR A 709      -1.252  -7.833  36.785  1.00  1.150          C  
ATOM  11045  O   THR A 709      -2.304  -8.397  36.479  1.00  1.130          O  
ATOM  11046  CB  THR A 709      -1.017  -5.542  35.813  1.00  1.540          C  
ATOM  11047  OG1 THR A 709      -0.640  -4.838  34.665  1.00  1.540          O  
ATOM  11048  CG2 THR A 709      -0.394  -4.795  36.930  1.00  1.540          C  
ATOM  11049  H   THR A 709      -1.581  -7.884  34.093  1.00  1.240          H  
ATOM  11050  HA  THR A 709       0.587  -7.024  35.979  1.00  1.360          H  
ATOM  11051  HB  THR A 709      -2.093  -5.542  35.943  1.00  1.850          H  
ATOM  11052  HG1 THR A 709      -1.172  -5.155  33.932  1.00  1.850          H  
ATOM  11053 1HG2 THR A 709      -0.773  -3.777  36.939  1.00  1.850          H  
ATOM  11054 2HG2 THR A 709      -0.612  -5.250  37.875  1.00  1.850          H  
ATOM  11055 3HG2 THR A 709       0.667  -4.780  36.758  1.00  1.850          H  
ATOM  11056  N   ASP A 710      -0.767  -7.913  38.017  1.00  1.210          N  
ATOM  11057  CA  ASP A 710      -1.596  -8.504  39.086  1.00  1.280          C  
ATOM  11058  C   ASP A 710      -2.457  -7.315  39.559  1.00  1.250          C  
ATOM  11059  O   ASP A 710      -2.563  -6.340  38.819  1.00  1.220          O  
ATOM  11060  CB  ASP A 710      -0.770  -9.214  40.179  1.00  1.760          C  
ATOM  11061  CG  ASP A 710       0.068  -8.390  41.151  1.00  1.760          C  
ATOM  11062  OD1 ASP A 710      -0.335  -7.317  41.589  1.00  1.760          O  
ATOM  11063  OD2 ASP A 710       1.165  -8.806  41.398  1.00  1.760          O  
ATOM  11064  H   ASP A 710       0.129  -7.516  38.235  1.00  1.450          H  
ATOM  11065  HA  ASP A 710      -2.254  -9.257  38.665  1.00  1.540          H  
ATOM  11066 1HB  ASP A 710      -1.467  -9.815  40.774  1.00  2.120          H  
ATOM  11067 2HB  ASP A 710      -0.100  -9.920  39.690  1.00  2.120          H  
ATOM  11068  N   GLU A 711      -3.149  -7.352  40.706  1.00  1.300          N  
ATOM  11069  CA  GLU A 711      -3.985  -6.185  41.024  1.00  1.320          C  
ATOM  11070  C   GLU A 711      -3.168  -4.884  41.013  1.00  1.370          C  
ATOM  11071  O   GLU A 711      -3.697  -3.805  40.713  1.00  1.420          O  
ATOM  11072  CB  GLU A 711      -4.630  -6.280  42.417  1.00  1.840          C  
ATOM  11073  CG  GLU A 711      -5.693  -7.338  42.621  1.00  1.840          C  
ATOM  11074  CD  GLU A 711      -5.149  -8.665  42.988  1.00  1.840          C  
ATOM  11075  OE1 GLU A 711      -5.777  -9.356  43.737  1.00  1.840          O  
ATOM  11076  OE2 GLU A 711      -4.117  -9.027  42.473  1.00  1.840          O  
ATOM  11077  H   GLU A 711      -3.100  -8.143  41.355  1.00  1.560          H  
ATOM  11078  HA  GLU A 711      -4.766  -6.100  40.272  1.00  1.580          H  
ATOM  11079 1HB  GLU A 711      -3.849  -6.471  43.153  1.00  2.210          H  
ATOM  11080 2HB  GLU A 711      -5.075  -5.318  42.672  1.00  2.210          H  
ATOM  11081 1HG  GLU A 711      -6.376  -7.006  43.399  1.00  2.210          H  
ATOM  11082 2HG  GLU A 711      -6.260  -7.438  41.701  1.00  2.210          H  
ATOM  11083  N   PHE A 712      -1.890  -4.970  41.399  1.00  1.410          N  
ATOM  11084  CA  PHE A 712      -1.038  -3.797  41.425  1.00  1.500          C  
ATOM  11085  C   PHE A 712       0.172  -3.974  40.518  1.00  1.460          C  
ATOM  11086  O   PHE A 712       0.598  -3.049  39.838  1.00  1.540          O  
ATOM  11087  CB  PHE A 712      -0.609  -3.507  42.855  1.00  2.060          C  
ATOM  11088  CG  PHE A 712      -1.791  -3.240  43.730  1.00  2.060          C  
ATOM  11089  CD1 PHE A 712      -2.277  -4.220  44.578  1.00  2.060          C  
ATOM  11090  CD2 PHE A 712      -2.436  -2.018  43.689  1.00  2.060          C  
ATOM  11091  CE1 PHE A 712      -3.382  -3.983  45.364  1.00  2.060          C  
ATOM  11092  CE2 PHE A 712      -3.537  -1.777  44.472  1.00  2.060          C  
ATOM  11093  CZ  PHE A 712      -4.013  -2.760  45.310  1.00  2.060          C  
ATOM  11094  H   PHE A 712      -1.493  -5.884  41.647  1.00  1.690          H  
ATOM  11095  HA  PHE A 712      -1.611  -2.948  41.056  1.00  1.800          H  
ATOM  11096 1HB  PHE A 712      -0.061  -4.361  43.254  1.00  2.480          H  
ATOM  11097 2HB  PHE A 712       0.050  -2.640  42.879  1.00  2.480          H  
ATOM  11098  HD1 PHE A 712      -1.782  -5.192  44.611  1.00  2.480          H  
ATOM  11099  HD2 PHE A 712      -2.065  -1.240  43.019  1.00  2.480          H  
ATOM  11100  HE1 PHE A 712      -3.759  -4.762  46.024  1.00  2.480          H  
ATOM  11101  HE2 PHE A 712      -4.038  -0.810  44.425  1.00  2.480          H  
ATOM  11102  HZ  PHE A 712      -4.888  -2.571  45.929  1.00  2.480          H  
ATOM  11103  N   GLY A 713       0.749  -5.158  40.467  1.00  1.360          N  
ATOM  11104  CA  GLY A 713       1.914  -5.350  39.640  1.00  1.340          C  
ATOM  11105  C   GLY A 713       3.148  -4.631  40.154  1.00  1.350          C  
ATOM  11106  O   GLY A 713       3.881  -5.162  40.986  1.00  1.360          O  
ATOM  11107  H   GLY A 713       0.397  -5.935  41.020  1.00  1.630          H  
ATOM  11108 1HA  GLY A 713       2.122  -6.420  39.596  1.00  1.610          H  
ATOM  11109 2HA  GLY A 713       1.712  -5.037  38.631  1.00  1.610          H  
ATOM  11110  N   TRP A 714       3.473  -3.501  39.520  1.00  1.370          N  
ATOM  11111  CA  TRP A 714       3.254  -2.417  38.567  1.00  1.410          C  
ATOM  11112  C   TRP A 714       3.082  -2.931  37.137  1.00  1.360          C  
ATOM  11113  O   TRP A 714       2.226  -2.470  36.385  1.00  1.300          O  
ATOM  11114  CB  TRP A 714       4.442  -1.491  38.579  1.00  1.960          C  
ATOM  11115  CG  TRP A 714       4.775  -0.868  39.878  1.00  1.960          C  
ATOM  11116  CD1 TRP A 714       5.904  -1.093  40.593  1.00  1.960          C  
ATOM  11117  CD2 TRP A 714       4.007   0.076  40.639  1.00  1.960          C  
ATOM  11118  NE1 TRP A 714       5.898  -0.345  41.735  1.00  1.960          N  
ATOM  11119  CE2 TRP A 714       4.749   0.377  41.782  1.00  1.960          C  
ATOM  11120  CE3 TRP A 714       2.781   0.681  40.450  1.00  1.960          C  
ATOM  11121  CZ2 TRP A 714       4.300   1.270  42.733  1.00  1.960          C  
ATOM  11122  CZ3 TRP A 714       2.323   1.580  41.400  1.00  1.960          C  
ATOM  11123  CH2 TRP A 714       3.065   1.868  42.513  1.00  1.960          C  
ATOM  11124  H   TRP A 714       2.493  -3.624  39.246  1.00  1.640          H  
ATOM  11125  HA  TRP A 714       2.365  -1.861  38.851  1.00  1.690          H  
ATOM  11126 1HB  TRP A 714       5.299  -2.016  38.211  1.00  2.350          H  
ATOM  11127 2HB  TRP A 714       4.231  -0.700  37.915  1.00  2.350          H  
ATOM  11128  HD1 TRP A 714       6.708  -1.766  40.298  1.00  2.350          H  
ATOM  11129  HE1 TRP A 714       6.628  -0.331  42.429  1.00  2.350          H  
ATOM  11130  HE3 TRP A 714       2.190   0.454  39.573  1.00  2.350          H  
ATOM  11131  HZ2 TRP A 714       4.882   1.508  43.626  1.00  2.350          H  
ATOM  11132  HZ3 TRP A 714       1.358   2.053  41.239  1.00  2.350          H  
ATOM  11133  HH2 TRP A 714       2.678   2.579  43.242  1.00  2.350          H  
ATOM  11134  N   CYS A 715       3.912  -3.906  36.789  1.00  1.380          N  
ATOM  11135  CA  CYS A 715       3.951  -4.537  35.463  1.00  1.340          C  
ATOM  11136  C   CYS A 715       4.755  -5.820  35.578  1.00  1.380          C  
ATOM  11137  O   CYS A 715       5.896  -5.780  36.057  1.00  1.460          O  
ATOM  11138  CB  CYS A 715       4.603  -3.586  34.448  1.00  1.890          C  
ATOM  11139  SG  CYS A 715       4.760  -4.196  32.752  1.00  1.890          S  
ATOM  11140  H   CYS A 715       4.569  -4.229  37.490  1.00  1.660          H  
ATOM  11141  HA  CYS A 715       2.933  -4.774  35.137  1.00  1.610          H  
ATOM  11142 1HB  CYS A 715       4.012  -2.675  34.397  1.00  2.270          H  
ATOM  11143 2HB  CYS A 715       5.585  -3.292  34.795  1.00  2.270          H  
ATOM  11144  HG  CYS A 715       5.670  -3.263  32.411  1.00  2.270          H  
ATOM  11145  N   THR A 716       4.191  -6.958  35.151  1.00  1.310          N  
ATOM  11146  CA  THR A 716       4.928  -8.218  35.290  1.00  1.380          C  
ATOM  11147  C   THR A 716       5.137  -8.971  33.968  1.00  1.350          C  
ATOM  11148  O   THR A 716       6.065  -9.788  33.829  1.00  1.510          O  
ATOM  11149  CB  THR A 716       4.185  -9.139  36.289  1.00  1.900          C  
ATOM  11150  OG1 THR A 716       2.880  -9.479  35.769  1.00  1.900          O  
ATOM  11151  CG2 THR A 716       3.987  -8.390  37.625  1.00  1.900          C  
ATOM  11152  H   THR A 716       3.246  -6.964  34.750  1.00  1.570          H  
ATOM  11153  HA  THR A 716       5.913  -7.995  35.700  1.00  1.660          H  
ATOM  11154  HB  THR A 716       4.756 -10.048  36.455  1.00  2.280          H  
ATOM  11155  HG1 THR A 716       2.967 -10.170  35.102  1.00  2.280          H  
ATOM  11156 1HG2 THR A 716       3.458  -9.035  38.329  1.00  2.280          H  
ATOM  11157 2HG2 THR A 716       4.961  -8.125  38.038  1.00  2.280          H  
ATOM  11158 3HG2 THR A 716       3.406  -7.488  37.471  1.00  2.280          H  
ATOM  11159  N   GLU A 717       4.306  -8.680  32.969  1.00  1.220          N  
ATOM  11160  CA  GLU A 717       4.385  -9.449  31.732  1.00  1.240          C  
ATOM  11161  C   GLU A 717       4.290  -8.598  30.486  1.00  1.140          C  
ATOM  11162  O   GLU A 717       3.496  -7.657  30.410  1.00  1.110          O  
ATOM  11163  CB  GLU A 717       3.304 -10.527  31.724  1.00  1.730          C  
ATOM  11164  CG  GLU A 717       3.345 -11.456  30.533  1.00  1.730          C  
ATOM  11165  CD  GLU A 717       2.370 -12.562  30.653  1.00  1.730          C  
ATOM  11166  OE1 GLU A 717       1.181 -12.320  30.650  1.00  1.730          O  
ATOM  11167  OE2 GLU A 717       2.800 -13.675  30.749  1.00  1.730          O  
ATOM  11168  H   GLU A 717       3.561  -7.999  33.118  1.00  1.460          H  
ATOM  11169  HA  GLU A 717       5.349  -9.951  31.702  1.00  1.490          H  
ATOM  11170 1HB  GLU A 717       3.390 -11.133  32.620  1.00  2.070          H  
ATOM  11171 2HB  GLU A 717       2.323 -10.058  31.737  1.00  2.070          H  
ATOM  11172 1HG  GLU A 717       3.123 -10.898  29.622  1.00  2.070          H  
ATOM  11173 2HG  GLU A 717       4.351 -11.871  30.444  1.00  2.070          H  
ATOM  11174  N   TRP A 718       5.146  -8.926  29.520  1.00  1.210          N  
ATOM  11175  CA  TRP A 718       5.192  -8.281  28.223  1.00  1.160          C  
ATOM  11176  C   TRP A 718       5.849  -9.289  27.262  1.00  1.170          C  
ATOM  11177  O   TRP A 718       6.965  -9.735  27.540  1.00  1.290          O  
ATOM  11178  CB  TRP A 718       6.057  -7.039  28.391  1.00  1.640          C  
ATOM  11179  CG  TRP A 718       6.073  -6.061  27.317  1.00  1.640          C  
ATOM  11180  CD1 TRP A 718       6.926  -5.989  26.283  1.00  1.640          C  
ATOM  11181  CD2 TRP A 718       5.226  -4.894  27.222  1.00  1.640          C  
ATOM  11182  NE1 TRP A 718       6.663  -4.884  25.543  1.00  1.640          N  
ATOM  11183  CE2 TRP A 718       5.621  -4.207  26.104  1.00  1.640          C  
ATOM  11184  CE3 TRP A 718       4.191  -4.383  28.014  1.00  1.640          C  
ATOM  11185  CZ2 TRP A 718       5.016  -3.040  25.728  1.00  1.640          C  
ATOM  11186  CZ3 TRP A 718       3.585  -3.210  27.641  1.00  1.640          C  
ATOM  11187  CH2 TRP A 718       3.989  -2.555  26.522  1.00  1.640          C  
ATOM  11188  H   TRP A 718       5.764  -9.707  29.681  1.00  1.450          H  
ATOM  11189  HA  TRP A 718       4.191  -8.033  27.876  1.00  1.390          H  
ATOM  11190 1HB  TRP A 718       5.755  -6.526  29.297  1.00  1.970          H  
ATOM  11191 2HB  TRP A 718       7.064  -7.355  28.538  1.00  1.970          H  
ATOM  11192  HD1 TRP A 718       7.724  -6.702  26.076  1.00  1.970          H  
ATOM  11193  HE1 TRP A 718       7.208  -4.595  24.717  1.00  1.970          H  
ATOM  11194  HE3 TRP A 718       3.880  -4.905  28.913  1.00  1.970          H  
ATOM  11195  HZ2 TRP A 718       5.310  -2.505  24.845  1.00  1.970          H  
ATOM  11196  HZ3 TRP A 718       2.779  -2.823  28.261  1.00  1.970          H  
ATOM  11197  HH2 TRP A 718       3.505  -1.629  26.237  1.00  1.970          H  
ATOM  11198  N   ASN A 719       5.212  -9.653  26.145  1.00  1.100          N  
ATOM  11199  CA  ASN A 719       5.887 -10.611  25.260  1.00  1.150          C  
ATOM  11200  C   ASN A 719       6.679  -9.881  24.155  1.00  1.160          C  
ATOM  11201  O   ASN A 719       6.322  -8.763  23.777  1.00  1.120          O  
ATOM  11202  CB  ASN A 719       4.898 -11.644  24.652  1.00  1.590          C  
ATOM  11203  CG  ASN A 719       3.819 -11.099  23.711  1.00  1.590          C  
ATOM  11204  OD1 ASN A 719       3.662  -9.888  23.552  1.00  1.590          O  
ATOM  11205  ND2 ASN A 719       3.089 -12.008  23.051  1.00  1.590          N  
ATOM  11206  H   ASN A 719       4.273  -9.287  25.953  1.00  1.320          H  
ATOM  11207  HA  ASN A 719       6.587 -11.162  25.882  1.00  1.380          H  
ATOM  11208 1HB  ASN A 719       5.434 -12.395  24.094  1.00  1.910          H  
ATOM  11209 2HB  ASN A 719       4.393 -12.160  25.470  1.00  1.910          H  
ATOM  11210 1HD2 ASN A 719       2.349 -11.733  22.372  1.00  1.910          H  
ATOM  11211 2HD2 ASN A 719       3.261 -12.982  23.189  1.00  1.910          H  
ATOM  11212  N   PRO A 720       7.694 -10.522  23.549  1.00  1.240          N  
ATOM  11213  CA  PRO A 720       8.416 -10.004  22.408  1.00  1.290          C  
ATOM  11214  C   PRO A 720       7.527  -9.763  21.174  1.00  1.210          C  
ATOM  11215  O   PRO A 720       7.855  -8.884  20.376  1.00  1.230          O  
ATOM  11216  CB  PRO A 720       9.558 -11.033  22.257  1.00  1.940          C  
ATOM  11217  CG  PRO A 720       9.151 -12.237  23.113  1.00  1.940          C  
ATOM  11218  CD  PRO A 720       8.321 -11.675  24.190  1.00  1.940          C  
ATOM  11219  HA  PRO A 720       8.857  -9.058  22.721  1.00  1.550          H  
ATOM  11220 1HB  PRO A 720       9.698 -11.288  21.199  1.00  2.320          H  
ATOM  11221 2HB  PRO A 720      10.505 -10.586  22.596  1.00  2.320          H  
ATOM  11222 1HG  PRO A 720       8.648 -13.035  22.618  1.00  2.320          H  
ATOM  11223 2HG  PRO A 720      10.058 -12.684  23.533  1.00  2.320          H  
ATOM  11224 1HD  PRO A 720       7.613 -12.411  24.445  1.00  2.320          H  
ATOM  11225 2HD  PRO A 720       8.932 -11.365  25.052  1.00  2.320          H  
ATOM  11226  N   ALA A 721       6.372 -10.431  21.013  1.00  1.140          N  
ATOM  11227  CA  ALA A 721       5.515 -10.030  19.886  1.00  1.080          C  
ATOM  11228  C   ALA A 721       5.200  -8.535  20.022  1.00  1.020          C  
ATOM  11229  O   ALA A 721       5.133  -7.809  19.016  1.00  1.020          O  
ATOM  11230  CB  ALA A 721       4.212 -10.824  19.819  1.00  1.540          C  
ATOM  11231  H   ALA A 721       6.105 -11.231  21.588  1.00  1.370          H  
ATOM  11232  HA  ALA A 721       6.068 -10.169  18.961  1.00  1.300          H  
ATOM  11233 1HB  ALA A 721       3.623 -10.482  18.971  1.00  1.840          H  
ATOM  11234 2HB  ALA A 721       4.416 -11.875  19.697  1.00  1.840          H  
ATOM  11235 3HB  ALA A 721       3.650 -10.677  20.720  1.00  1.840          H  
ATOM  11236  N   MET A 722       4.959  -8.075  21.267  1.00  1.000          N  
ATOM  11237  CA  MET A 722       4.661  -6.685  21.491  1.00  0.990          C  
ATOM  11238  C   MET A 722       5.903  -5.866  21.292  1.00  1.090          C  
ATOM  11239  O   MET A 722       5.838  -4.780  20.725  1.00  1.120          O  
ATOM  11240  CB  MET A 722       4.019  -6.435  22.852  1.00  1.390          C  
ATOM  11241  CG  MET A 722       3.525  -5.010  22.956  1.00  1.390          C  
ATOM  11242  SD  MET A 722       2.397  -4.660  24.280  1.00  1.390          S  
ATOM  11243  CE  MET A 722       0.995  -5.402  23.573  1.00  1.390          C  
ATOM  11244  H   MET A 722       5.048  -8.685  22.082  1.00  1.200          H  
ATOM  11245  HA  MET A 722       3.963  -6.363  20.730  1.00  1.190          H  
ATOM  11246 1HB  MET A 722       3.241  -7.155  23.039  1.00  1.670          H  
ATOM  11247 2HB  MET A 722       4.781  -6.574  23.631  1.00  1.670          H  
ATOM  11248 1HG  MET A 722       4.390  -4.366  23.086  1.00  1.670          H  
ATOM  11249 2HG  MET A 722       3.045  -4.739  22.022  1.00  1.670          H  
ATOM  11250 1HE  MET A 722       0.142  -5.243  24.166  1.00  1.670          H  
ATOM  11251 2HE  MET A 722       0.828  -4.980  22.608  1.00  1.670          H  
ATOM  11252 3HE  MET A 722       1.163  -6.440  23.486  1.00  1.670          H  
ATOM  11253  N   SER A 723       7.054  -6.367  21.709  1.00  1.160          N  
ATOM  11254  CA  SER A 723       8.261  -5.581  21.507  1.00  1.280          C  
ATOM  11255  C   SER A 723       8.472  -5.309  20.008  1.00  1.280          C  
ATOM  11256  O   SER A 723       8.752  -4.170  19.610  1.00  1.340          O  
ATOM  11257  CB  SER A 723       9.477  -6.294  22.076  1.00  1.740          C  
ATOM  11258  OG  SER A 723       9.348  -6.448  23.468  1.00  1.740          O  
ATOM  11259  H   SER A 723       7.063  -7.249  22.230  1.00  1.390          H  
ATOM  11260  HA  SER A 723       8.142  -4.627  22.012  1.00  1.540          H  
ATOM  11261 1HB  SER A 723       9.600  -7.252  21.591  1.00  2.090          H  
ATOM  11262 2HB  SER A 723      10.365  -5.697  21.858  1.00  2.090          H  
ATOM  11263  HG  SER A 723       9.349  -5.545  23.822  1.00  2.090          H  
ATOM  11264  N   LYS A 724       8.233  -6.319  19.150  1.00  1.240          N  
ATOM  11265  CA  LYS A 724       8.374  -6.086  17.707  1.00  1.250          C  
ATOM  11266  C   LYS A 724       7.455  -4.964  17.231  1.00  1.210          C  
ATOM  11267  O   LYS A 724       7.866  -4.110  16.440  1.00  1.280          O  
ATOM  11268  CB  LYS A 724       8.041  -7.325  16.857  1.00  1.750          C  
ATOM  11269  CG  LYS A 724       9.037  -8.483  16.847  1.00  1.750          C  
ATOM  11270  CD  LYS A 724       8.518  -9.598  15.887  1.00  1.750          C  
ATOM  11271  CE  LYS A 724       9.511 -10.745  15.704  1.00  1.750          C  
ATOM  11272  NZ  LYS A 724       8.964 -11.831  14.788  1.00  1.750          N  
ATOM  11273  H   LYS A 724       8.009  -7.247  19.520  1.00  1.490          H  
ATOM  11274  HA  LYS A 724       9.403  -5.789  17.506  1.00  1.500          H  
ATOM  11275 1HB  LYS A 724       7.094  -7.738  17.217  1.00  2.100          H  
ATOM  11276 2HB  LYS A 724       7.881  -7.013  15.829  1.00  2.100          H  
ATOM  11277 1HG  LYS A 724      10.014  -8.132  16.519  1.00  2.100          H  
ATOM  11278 2HG  LYS A 724       9.127  -8.890  17.857  1.00  2.100          H  
ATOM  11279 1HD  LYS A 724       7.590 -10.017  16.290  1.00  2.100          H  
ATOM  11280 2HD  LYS A 724       8.303  -9.165  14.910  1.00  2.100          H  
ATOM  11281 1HE  LYS A 724      10.429 -10.354  15.272  1.00  2.100          H  
ATOM  11282 2HE  LYS A 724       9.736 -11.178  16.672  1.00  2.100          H  
ATOM  11283 1HZ  LYS A 724       9.645 -12.571  14.703  1.00  2.100          H  
ATOM  11284 2HZ  LYS A 724       8.098 -12.235  15.183  1.00  2.100          H  
ATOM  11285 3HZ  LYS A 724       8.762 -11.453  13.883  1.00  2.100          H  
ATOM  11286  N   LEU A 725       6.216  -4.964  17.728  1.00  1.110          N  
ATOM  11287  CA  LEU A 725       5.226  -3.952  17.391  1.00  1.070          C  
ATOM  11288  C   LEU A 725       5.477  -2.550  17.939  1.00  1.110          C  
ATOM  11289  O   LEU A 725       5.311  -1.565  17.226  1.00  1.150          O  
ATOM  11290  CB  LEU A 725       3.849  -4.368  17.930  1.00  1.510          C  
ATOM  11291  CG  LEU A 725       2.679  -3.359  17.706  1.00  1.510          C  
ATOM  11292  CD1 LEU A 725       2.447  -3.167  16.214  1.00  1.510          C  
ATOM  11293  CD2 LEU A 725       1.445  -3.861  18.425  1.00  1.510          C  
ATOM  11294  H   LEU A 725       5.936  -5.752  18.325  1.00  1.330          H  
ATOM  11295  HA  LEU A 725       5.199  -3.892  16.306  1.00  1.280          H  
ATOM  11296 1HB  LEU A 725       3.575  -5.317  17.471  1.00  1.820          H  
ATOM  11297 2HB  LEU A 725       3.941  -4.536  18.997  1.00  1.820          H  
ATOM  11298  HG  LEU A 725       2.946  -2.393  18.123  1.00  1.820          H  
ATOM  11299 1HD1 LEU A 725       1.658  -2.479  16.055  1.00  1.820          H  
ATOM  11300 2HD1 LEU A 725       3.340  -2.776  15.740  1.00  1.820          H  
ATOM  11301 3HD1 LEU A 725       2.184  -4.116  15.763  1.00  1.820          H  
ATOM  11302 1HD2 LEU A 725       0.630  -3.161  18.301  1.00  1.820          H  
ATOM  11303 2HD2 LEU A 725       1.174  -4.803  18.001  1.00  1.820          H  
ATOM  11304 3HD2 LEU A 725       1.659  -3.976  19.490  1.00  1.820          H  
ATOM  11305  N   THR A 726       5.800  -2.467  19.224  1.00  1.110          N  
ATOM  11306  CA  THR A 726       5.868  -1.205  19.956  1.00  1.150          C  
ATOM  11307  C   THR A 726       7.240  -0.564  20.188  1.00  1.250          C  
ATOM  11308  O   THR A 726       7.317   0.646  20.451  1.00  1.290          O  
ATOM  11309  CB  THR A 726       5.284  -1.431  21.358  1.00  1.590          C  
ATOM  11310  OG1 THR A 726       6.108  -2.391  22.047  1.00  1.590          O  
ATOM  11311  CG2 THR A 726       3.868  -1.934  21.322  1.00  1.590          C  
ATOM  11312  H   THR A 726       5.938  -3.334  19.722  1.00  1.330          H  
ATOM  11313  HA  THR A 726       5.253  -0.490  19.422  1.00  1.380          H  
ATOM  11314  HB  THR A 726       5.294  -0.501  21.891  1.00  1.910          H  
ATOM  11315  HG1 THR A 726       6.034  -3.259  21.593  1.00  1.910          H  
ATOM  11316 1HG2 THR A 726       3.504  -2.067  22.339  1.00  1.910          H  
ATOM  11317 2HG2 THR A 726       3.268  -1.228  20.822  1.00  1.910          H  
ATOM  11318 3HG2 THR A 726       3.829  -2.878  20.794  1.00  1.910          H  
ATOM  11319  N   GLY A 727       8.327  -1.326  20.109  1.00  1.300          N  
ATOM  11320  CA  GLY A 727       9.639  -0.776  20.417  1.00  1.420          C  
ATOM  11321  C   GLY A 727       9.954  -0.806  21.919  1.00  1.460          C  
ATOM  11322  O   GLY A 727      10.971  -0.253  22.345  1.00  1.560          O  
ATOM  11323  H   GLY A 727       8.272  -2.318  19.866  1.00  1.560          H  
ATOM  11324 1HA  GLY A 727      10.395  -1.353  19.882  1.00  1.700          H  
ATOM  11325 2HA  GLY A 727       9.702   0.244  20.049  1.00  1.700          H  
ATOM  11326  N   LEU A 728       9.062  -1.417  22.714  1.00  1.410          N  
ATOM  11327  CA  LEU A 728       9.179  -1.537  24.169  1.00  1.440          C  
ATOM  11328  C   LEU A 728       9.580  -2.959  24.565  1.00  1.450          C  
ATOM  11329  O   LEU A 728       8.953  -3.931  24.142  1.00  1.390          O  
ATOM  11330  CB  LEU A 728       7.844  -1.198  24.829  1.00  2.000          C  
ATOM  11331  CG  LEU A 728       7.485   0.283  25.091  1.00  2.000          C  
ATOM  11332  CD1 LEU A 728       7.396   1.055  23.816  1.00  2.000          C  
ATOM  11333  CD2 LEU A 728       6.142   0.331  25.781  1.00  2.000          C  
ATOM  11334  H   LEU A 728       8.228  -1.811  22.281  1.00  1.690          H  
ATOM  11335  HA  LEU A 728       9.945  -0.853  24.523  1.00  1.730          H  
ATOM  11336 1HB  LEU A 728       7.093  -1.574  24.173  1.00  2.400          H  
ATOM  11337 2HB  LEU A 728       7.780  -1.737  25.768  1.00  2.400          H  
ATOM  11338  HG  LEU A 728       8.251   0.732  25.725  1.00  2.400          H  
ATOM  11339 1HD1 LEU A 728       7.131   2.083  24.047  1.00  2.400          H  
ATOM  11340 2HD1 LEU A 728       8.330   1.040  23.305  1.00  2.400          H  
ATOM  11341 3HD1 LEU A 728       6.649   0.633  23.185  1.00  2.400          H  
ATOM  11342 1HD2 LEU A 728       5.867   1.366  26.005  1.00  2.400          H  
ATOM  11343 2HD2 LEU A 728       5.387  -0.110  25.139  1.00  2.400          H  
ATOM  11344 3HD2 LEU A 728       6.211  -0.227  26.683  1.00  2.400          H  
ATOM  11345  N   LYS A 729      10.611  -3.068  25.399  1.00  1.530          N  
ATOM  11346  CA  LYS A 729      11.143  -4.352  25.875  1.00  1.550          C  
ATOM  11347  C   LYS A 729      10.607  -4.755  27.251  1.00  1.510          C  
ATOM  11348  O   LYS A 729      10.459  -3.896  28.125  1.00  1.520          O  
ATOM  11349  CB  LYS A 729      12.659  -4.236  25.968  1.00  2.160          C  
ATOM  11350  CG  LYS A 729      13.364  -3.979  24.661  1.00  2.160          C  
ATOM  11351  CD  LYS A 729      14.865  -3.881  24.889  1.00  2.160          C  
ATOM  11352  CE  LYS A 729      15.617  -3.564  23.603  1.00  2.160          C  
ATOM  11353  NZ  LYS A 729      17.087  -3.455  23.839  1.00  2.160          N  
ATOM  11354  H   LYS A 729      11.063  -2.207  25.684  1.00  1.840          H  
ATOM  11355  HA  LYS A 729      10.878  -5.131  25.162  1.00  1.860          H  
ATOM  11356 1HB  LYS A 729      12.923  -3.435  26.659  1.00  2.590          H  
ATOM  11357 2HB  LYS A 729      13.063  -5.157  26.373  1.00  2.590          H  
ATOM  11358 1HG  LYS A 729      13.147  -4.791  23.966  1.00  2.590          H  
ATOM  11359 2HG  LYS A 729      13.001  -3.045  24.229  1.00  2.590          H  
ATOM  11360 1HD  LYS A 729      15.062  -3.089  25.621  1.00  2.590          H  
ATOM  11361 2HD  LYS A 729      15.231  -4.825  25.299  1.00  2.590          H  
ATOM  11362 1HE  LYS A 729      15.431  -4.349  22.872  1.00  2.590          H  
ATOM  11363 2HE  LYS A 729      15.252  -2.616  23.206  1.00  2.590          H  
ATOM  11364 1HZ  LYS A 729      17.558  -3.237  22.971  1.00  2.590          H  
ATOM  11365 2HZ  LYS A 729      17.261  -2.721  24.516  1.00  2.590          H  
ATOM  11366 3HZ  LYS A 729      17.438  -4.331  24.198  1.00  2.590          H  
ATOM  11367  N   ARG A 730      10.465  -6.070  27.518  1.00  1.470          N  
ATOM  11368  CA  ARG A 730      10.014  -6.497  28.853  1.00  1.460          C  
ATOM  11369  C   ARG A 730      10.926  -5.968  29.954  1.00  1.550          C  
ATOM  11370  O   ARG A 730      10.457  -5.531  31.008  1.00  1.550          O  
ATOM  11371  CB  ARG A 730       9.871  -8.011  29.006  1.00  2.050          C  
ATOM  11372  CG  ARG A 730       9.330  -8.436  30.441  1.00  2.050          C  
ATOM  11373  CD  ARG A 730       8.927  -9.892  30.546  1.00  2.050          C  
ATOM  11374  NE  ARG A 730       8.501 -10.265  31.939  1.00  2.050          N  
ATOM  11375  CZ  ARG A 730       9.292 -10.808  32.895  1.00  2.050          C  
ATOM  11376  NH1 ARG A 730      10.561 -11.112  32.664  1.00  2.050          N  
ATOM  11377  NH2 ARG A 730       8.755 -11.025  34.082  1.00  2.050          N  
ATOM  11378  H   ARG A 730      10.634  -6.754  26.790  1.00  1.760          H  
ATOM  11379  HA  ARG A 730       9.020  -6.116  28.995  1.00  1.750          H  
ATOM  11380 1HB  ARG A 730       9.199  -8.409  28.246  1.00  2.460          H  
ATOM  11381 2HB  ARG A 730      10.847  -8.481  28.867  1.00  2.460          H  
ATOM  11382 1HG  ARG A 730      10.102  -8.254  31.191  1.00  2.460          H  
ATOM  11383 2HG  ARG A 730       8.453  -7.831  30.685  1.00  2.460          H  
ATOM  11384 1HD  ARG A 730       8.080 -10.065  29.882  1.00  2.460          H  
ATOM  11385 2HD  ARG A 730       9.747 -10.532  30.242  1.00  2.460          H  
ATOM  11386  HE  ARG A 730       7.532 -10.057  32.247  1.00  2.460          H  
ATOM  11387 1HH1 ARG A 730      10.968 -10.948  31.759  1.00  2.460          H  
ATOM  11388 2HH1 ARG A 730      11.127 -11.518  33.398  1.00  2.460          H  
ATOM  11389 1HH2 ARG A 730       7.767 -10.749  34.231  1.00  2.460          H  
ATOM  11390 2HH2 ARG A 730       9.303 -11.422  34.832  1.00  2.460          H  
ATOM  11391  N   GLU A 731      12.226  -5.958  29.683  1.00  1.650          N  
ATOM  11392  CA  GLU A 731      13.257  -5.515  30.612  1.00  1.750          C  
ATOM  11393  C   GLU A 731      13.129  -4.053  31.036  1.00  1.780          C  
ATOM  11394  O   GLU A 731      13.728  -3.647  32.035  1.00  1.870          O  
ATOM  11395  CB  GLU A 731      14.640  -5.732  29.999  1.00  2.410          C  
ATOM  11396  CG  GLU A 731      14.991  -7.191  29.745  1.00  2.410          C  
ATOM  11397  CD  GLU A 731      14.443  -7.706  28.443  1.00  2.410          C  
ATOM  11398  OE1 GLU A 731      13.762  -6.970  27.783  1.00  2.410          O  
ATOM  11399  OE2 GLU A 731      14.748  -8.800  28.081  1.00  2.410          O  
ATOM  11400  H   GLU A 731      12.530  -6.325  28.778  1.00  1.980          H  
ATOM  11401  HA  GLU A 731      13.178  -6.127  31.511  1.00  2.100          H  
ATOM  11402 1HB  GLU A 731      14.706  -5.191  29.053  1.00  2.890          H  
ATOM  11403 2HB  GLU A 731      15.398  -5.318  30.664  1.00  2.890          H  
ATOM  11404 1HG  GLU A 731      16.072  -7.296  29.746  1.00  2.890          H  
ATOM  11405 2HG  GLU A 731      14.594  -7.793  30.562  1.00  2.890          H  
ATOM  11406  N   GLU A 732      12.423  -3.241  30.248  1.00  1.730          N  
ATOM  11407  CA  GLU A 732      12.260  -1.837  30.569  1.00  1.780          C  
ATOM  11408  C   GLU A 732      10.876  -1.545  31.147  1.00  1.710          C  
ATOM  11409  O   GLU A 732      10.741  -0.682  32.022  1.00  1.870          O  
ATOM  11410  CB  GLU A 732      12.460  -0.968  29.328  1.00  2.470          C  
ATOM  11411  CG  GLU A 732      13.855  -1.000  28.700  1.00  2.470          C  
ATOM  11412  CD  GLU A 732      13.922  -0.091  27.483  1.00  2.470          C  
ATOM  11413  OE1 GLU A 732      12.952   0.610  27.255  1.00  2.470          O  
ATOM  11414  OE2 GLU A 732      14.897  -0.113  26.769  1.00  2.470          O  
ATOM  11415  H   GLU A 732      11.938  -3.622  29.438  1.00  2.080          H  
ATOM  11416  HA  GLU A 732      13.005  -1.565  31.313  1.00  2.140          H  
ATOM  11417 1HB  GLU A 732      11.751  -1.286  28.560  1.00  2.970          H  
ATOM  11418 2HB  GLU A 732      12.228   0.068  29.573  1.00  2.970          H  
ATOM  11419 1HG  GLU A 732      14.590  -0.678  29.436  1.00  2.970          H  
ATOM  11420 2HG  GLU A 732      14.093  -2.024  28.409  1.00  2.970          H  
ATOM  11421  N   VAL A 733       9.849  -2.265  30.667  1.00  1.550          N  
ATOM  11422  CA  VAL A 733       8.472  -2.013  31.107  1.00  1.480          C  
ATOM  11423  C   VAL A 733       8.189  -2.593  32.497  1.00  1.500          C  
ATOM  11424  O   VAL A 733       7.356  -2.069  33.240  1.00  1.500          O  
ATOM  11425  CB  VAL A 733       7.437  -2.558  30.091  1.00  2.100          C  
ATOM  11426  CG1 VAL A 733       7.707  -1.972  28.705  1.00  2.100          C  
ATOM  11427  CG2 VAL A 733       7.468  -4.005  30.045  1.00  2.100          C  
ATOM  11428  H   VAL A 733      10.041  -2.941  29.925  1.00  1.860          H  
ATOM  11429  HA  VAL A 733       8.350  -0.937  31.163  1.00  1.780          H  
ATOM  11430  HB  VAL A 733       6.462  -2.248  30.378  1.00  2.520          H  
ATOM  11431 1HG1 VAL A 733       6.957  -2.337  28.007  1.00  2.520          H  
ATOM  11432 2HG1 VAL A 733       7.675  -0.900  28.751  1.00  2.520          H  
ATOM  11433 3HG1 VAL A 733       8.683  -2.266  28.361  1.00  2.520          H  
ATOM  11434 1HG2 VAL A 733       6.764  -4.330  29.345  1.00  2.520          H  
ATOM  11435 2HG2 VAL A 733       8.441  -4.270  29.745  1.00  2.520          H  
ATOM  11436 3HG2 VAL A 733       7.235  -4.463  30.990  1.00  2.520          H  
ATOM  11437  N   ILE A 734       8.846  -3.702  32.812  1.00  1.520          N  
ATOM  11438  CA  ILE A 734       8.669  -4.407  34.064  1.00  1.540          C  
ATOM  11439  C   ILE A 734       8.921  -3.473  35.233  1.00  1.610          C  
ATOM  11440  O   ILE A 734       9.809  -2.621  35.176  1.00  1.680          O  
ATOM  11441  CB  ILE A 734       9.617  -5.625  34.105  1.00  2.150          C  
ATOM  11442  CG1 ILE A 734       9.267  -6.552  35.295  1.00  2.150          C  
ATOM  11443  CG2 ILE A 734      11.094  -5.143  34.157  1.00  2.150          C  
ATOM  11444  CD1 ILE A 734       9.903  -7.914  35.223  1.00  2.150          C  
ATOM  11445  H   ILE A 734       9.487  -4.104  32.122  1.00  1.820          H  
ATOM  11446  HA  ILE A 734       7.641  -4.766  34.121  1.00  1.850          H  
ATOM  11447  HB  ILE A 734       9.469  -6.203  33.197  1.00  2.580          H  
ATOM  11448 1HG1 ILE A 734       9.587  -6.082  36.229  1.00  2.580          H  
ATOM  11449 2HG1 ILE A 734       8.186  -6.687  35.324  1.00  2.580          H  
ATOM  11450 1HG2 ILE A 734      11.767  -5.988  34.134  1.00  2.580          H  
ATOM  11451 2HG2 ILE A 734      11.296  -4.511  33.297  1.00  2.580          H  
ATOM  11452 3HG2 ILE A 734      11.278  -4.575  35.066  1.00  2.580          H  
ATOM  11453 1HD1 ILE A 734       9.592  -8.501  36.087  1.00  2.580          H  
ATOM  11454 2HD1 ILE A 734       9.574  -8.393  34.315  1.00  2.580          H  
ATOM  11455 3HD1 ILE A 734      10.984  -7.834  35.218  1.00  2.580          H  
ATOM  11456  N   ASP A 735       8.091  -3.604  36.267  1.00  1.600          N  
ATOM  11457  CA  ASP A 735       8.153  -2.802  37.487  1.00  1.690          C  
ATOM  11458  C   ASP A 735       7.809  -1.312  37.332  1.00  1.710          C  
ATOM  11459  O   ASP A 735       8.052  -0.535  38.255  1.00  1.800          O  
ATOM  11460  CB  ASP A 735       9.530  -2.933  38.154  1.00  2.330          C  
ATOM  11461  CG  ASP A 735       9.823  -4.356  38.639  1.00  2.330          C  
ATOM  11462  OD1 ASP A 735       8.943  -4.967  39.208  1.00  2.330          O  
ATOM  11463  OD2 ASP A 735      10.921  -4.821  38.435  1.00  2.330          O  
ATOM  11464  H   ASP A 735       7.395  -4.357  36.230  1.00  1.920          H  
ATOM  11465  HA  ASP A 735       7.426  -3.227  38.179  1.00  2.030          H  
ATOM  11466 1HB  ASP A 735      10.321  -2.618  37.484  1.00  2.800          H  
ATOM  11467 2HB  ASP A 735       9.567  -2.269  39.017  1.00  2.800          H  
ATOM  11468  N   LYS A 736       7.224  -0.909  36.201  1.00  1.640          N  
ATOM  11469  CA  LYS A 736       6.757   0.466  36.014  1.00  1.660          C  
ATOM  11470  C   LYS A 736       5.245   0.488  35.824  1.00  1.560          C  
ATOM  11471  O   LYS A 736       4.660  -0.489  35.336  1.00  1.470          O  
ATOM  11472  CB  LYS A 736       7.429   1.099  34.805  1.00  2.320          C  
ATOM  11473  CG  LYS A 736       8.899   1.298  34.930  1.00  2.320          C  
ATOM  11474  CD  LYS A 736       9.439   1.965  33.679  1.00  2.320          C  
ATOM  11475  CE  LYS A 736      10.930   2.273  33.785  1.00  2.320          C  
ATOM  11476  NZ  LYS A 736      11.729   1.044  33.964  1.00  2.320          N  
ATOM  11477  H   LYS A 736       7.121  -1.559  35.415  1.00  1.970          H  
ATOM  11478  HA  LYS A 736       6.989   1.054  36.903  1.00  1.990          H  
ATOM  11479 1HB  LYS A 736       7.258   0.470  33.931  1.00  2.780          H  
ATOM  11480 2HB  LYS A 736       6.979   2.050  34.606  1.00  2.780          H  
ATOM  11481 1HG  LYS A 736       9.107   1.911  35.807  1.00  2.780          H  
ATOM  11482 2HG  LYS A 736       9.365   0.318  35.060  1.00  2.780          H  
ATOM  11483 1HD  LYS A 736       9.279   1.298  32.828  1.00  2.780          H  
ATOM  11484 2HD  LYS A 736       8.894   2.891  33.496  1.00  2.780          H  
ATOM  11485 1HE  LYS A 736      11.244   2.761  32.864  1.00  2.780          H  
ATOM  11486 2HE  LYS A 736      11.115   2.945  34.623  1.00  2.780          H  
ATOM  11487 1HZ  LYS A 736      12.708   1.263  34.003  1.00  2.780          H  
ATOM  11488 2HZ  LYS A 736      11.456   0.582  34.817  1.00  2.780          H  
ATOM  11489 3HZ  LYS A 736      11.541   0.408  33.165  1.00  2.780          H  
ATOM  11490  N   MET A 737       4.590   1.598  36.194  1.00  1.590          N  
ATOM  11491  CA  MET A 737       3.144   1.650  35.975  1.00  1.500          C  
ATOM  11492  C   MET A 737       2.934   1.581  34.490  1.00  1.370          C  
ATOM  11493  O   MET A 737       3.961   1.725  33.848  1.00  1.370          O  
ATOM  11494  CB  MET A 737       2.539   2.955  36.482  1.00  2.140          C  
ATOM  11495  CG  MET A 737       2.565   3.183  37.959  1.00  2.140          C  
ATOM  11496  SD  MET A 737       1.722   4.711  38.456  1.00  2.140          S  
ATOM  11497  CE  MET A 737       2.813   6.001  37.864  1.00  2.140          C  
ATOM  11498  H   MET A 737       5.109   2.391  36.597  1.00  1.910          H  
ATOM  11499  HA  MET A 737       2.668   0.782  36.441  1.00  1.800          H  
ATOM  11500 1HB  MET A 737       3.073   3.774  36.020  1.00  2.560          H  
ATOM  11501 2HB  MET A 737       1.507   3.014  36.156  1.00  2.560          H  
ATOM  11502 1HG  MET A 737       2.054   2.365  38.420  1.00  2.560          H  
ATOM  11503 2HG  MET A 737       3.600   3.209  38.320  1.00  2.560          H  
ATOM  11504 1HE  MET A 737       2.400   6.974  38.123  1.00  2.560          H  
ATOM  11505 2HE  MET A 737       3.799   5.889  38.322  1.00  2.560          H  
ATOM  11506 3HE  MET A 737       2.908   5.937  36.799  1.00  2.560          H  
ATOM  11507  N   LEU A 738       2.089   0.630  34.163  1.00  1.290          N  
ATOM  11508  CA  LEU A 738       1.551   0.700  32.809  1.00  1.160          C  
ATOM  11509  C   LEU A 738       0.764   1.954  32.470  1.00  1.140          C  
ATOM  11510  O   LEU A 738       0.937   2.563  31.403  1.00  1.150          O  
ATOM  11511  CB  LEU A 738       0.615  -0.494  32.566  1.00  1.680          C  
ATOM  11512  CG  LEU A 738       1.247  -1.925  32.483  1.00  1.680          C  
ATOM  11513  CD1 LEU A 738       0.143  -2.918  32.491  1.00  1.680          C  
ATOM  11514  CD2 LEU A 738       2.071  -2.095  31.208  1.00  1.680          C  
ATOM  11515  H   LEU A 738       2.550  -0.266  34.340  1.00  1.550          H  
ATOM  11516  HA  LEU A 738       2.381   0.636  32.154  1.00  1.390          H  
ATOM  11517 1HB  LEU A 738      -0.111  -0.515  33.381  1.00  2.010          H  
ATOM  11518 2HB  LEU A 738       0.063  -0.314  31.638  1.00  2.010          H  
ATOM  11519  HG  LEU A 738       1.875  -2.103  33.357  1.00  2.010          H  
ATOM  11520 1HD1 LEU A 738       0.554  -3.927  32.456  1.00  2.010          H  
ATOM  11521 2HD1 LEU A 738      -0.419  -2.785  33.407  1.00  2.010          H  
ATOM  11522 3HD1 LEU A 738      -0.503  -2.758  31.651  1.00  2.010          H  
ATOM  11523 1HD2 LEU A 738       2.478  -3.104  31.171  1.00  2.010          H  
ATOM  11524 2HD2 LEU A 738       1.446  -1.935  30.355  1.00  2.010          H  
ATOM  11525 3HD2 LEU A 738       2.874  -1.396  31.195  1.00  2.010          H  
ATOM  11526  N   LEU A 739      -0.040   2.394  33.422  1.00  1.210          N  
ATOM  11527  CA  LEU A 739      -0.948   3.504  33.194  1.00  1.240          C  
ATOM  11528  C   LEU A 739      -0.399   4.920  33.409  1.00  1.300          C  
ATOM  11529  O   LEU A 739      -1.293   5.759  33.504  1.00  1.450          O  
ATOM  11530  CB  LEU A 739      -2.159   3.326  34.129  1.00  1.720          C  
ATOM  11531  CG  LEU A 739      -3.014   2.027  33.971  1.00  1.720          C  
ATOM  11532  CD1 LEU A 739      -4.128   2.050  35.016  1.00  1.720          C  
ATOM  11533  CD2 LEU A 739      -3.558   1.930  32.584  1.00  1.720          C  
ATOM  11534  H   LEU A 739      -0.076   1.884  34.295  1.00  1.450          H  
ATOM  11535  HA  LEU A 739      -1.272   3.459  32.158  1.00  1.490          H  
ATOM  11536 1HB  LEU A 739      -1.800   3.353  35.156  1.00  2.070          H  
ATOM  11537 2HB  LEU A 739      -2.836   4.165  33.985  1.00  2.070          H  
ATOM  11538  HG  LEU A 739      -2.403   1.147  34.170  1.00  2.070          H  
ATOM  11539 1HD1 LEU A 739      -4.735   1.147  34.934  1.00  2.070          H  
ATOM  11540 2HD1 LEU A 739      -3.696   2.101  36.014  1.00  2.070          H  
ATOM  11541 3HD1 LEU A 739      -4.758   2.922  34.857  1.00  2.070          H  
ATOM  11542 1HD2 LEU A 739      -4.168   1.030  32.502  1.00  2.070          H  
ATOM  11543 2HD2 LEU A 739      -4.159   2.799  32.363  1.00  2.070          H  
ATOM  11544 3HD2 LEU A 739      -2.749   1.874  31.877  1.00  2.070          H  
ATOM  11545  N   GLY A 740       0.597   4.996  34.294  1.00  1.430          N  
ATOM  11546  CA  GLY A 740       1.360   6.239  34.193  1.00  1.590          C  
ATOM  11547  C   GLY A 740       2.821   6.196  33.732  1.00  1.600          C  
ATOM  11548  O   GLY A 740       3.473   7.237  33.754  1.00  1.790          O  
ATOM  11549  H   GLY A 740       0.269   4.869  35.241  1.00  1.720          H  
ATOM  11550 1HA  GLY A 740       0.817   6.908  33.528  1.00  1.910          H  
ATOM  11551 2HA  GLY A 740       1.324   6.725  35.165  1.00  1.910          H  
ATOM  11552  N   GLU A 741       3.356   5.038  33.338  1.00  1.660          N  
ATOM  11553  CA  GLU A 741       4.775   4.998  32.939  1.00  1.730          C  
ATOM  11554  C   GLU A 741       5.091   4.281  31.605  1.00  1.620          C  
ATOM  11555  O   GLU A 741       5.624   4.916  30.684  1.00  1.740          O  
ATOM  11556  CB  GLU A 741       5.652   4.471  34.089  1.00  2.390          C  
ATOM  11557  CG  GLU A 741       5.761   5.420  35.312  1.00  2.390          C  
ATOM  11558  CD  GLU A 741       6.517   4.875  36.522  1.00  2.390          C  
ATOM  11559  OE1 GLU A 741       6.255   3.762  36.953  1.00  2.390          O  
ATOM  11560  OE2 GLU A 741       7.357   5.587  37.022  1.00  2.390          O  
ATOM  11561  H   GLU A 741       2.776   4.209  33.303  1.00  1.990          H  
ATOM  11562  HA  GLU A 741       5.090   6.021  32.805  1.00  2.080          H  
ATOM  11563 1HB  GLU A 741       5.264   3.566  34.449  1.00  2.870          H  
ATOM  11564 2HB  GLU A 741       6.657   4.280  33.718  1.00  2.870          H  
ATOM  11565 1HG  GLU A 741       6.251   6.335  34.985  1.00  2.870          H  
ATOM  11566 2HG  GLU A 741       4.780   5.685  35.627  1.00  2.870          H  
ATOM  11567  N   VAL A 742       4.740   2.990  31.463  1.00  1.450          N  
ATOM  11568  CA  VAL A 742       5.087   2.240  30.242  1.00  1.390          C  
ATOM  11569  C   VAL A 742       4.475   2.853  29.009  1.00  1.360          C  
ATOM  11570  O   VAL A 742       5.169   3.072  28.019  1.00  1.440          O  
ATOM  11571  CB  VAL A 742       4.611   0.788  30.347  1.00  1.970          C  
ATOM  11572  CG1 VAL A 742       4.754   0.057  29.058  1.00  1.970          C  
ATOM  11573  CG2 VAL A 742       5.413   0.108  31.432  1.00  1.970          C  
ATOM  11574  H   VAL A 742       4.311   2.509  32.253  1.00  1.740          H  
ATOM  11575  HA  VAL A 742       6.172   2.246  30.134  1.00  1.670          H  
ATOM  11576  HB  VAL A 742       3.598   0.784  30.558  1.00  2.360          H  
ATOM  11577 1HG1 VAL A 742       4.413  -0.959  29.186  1.00  2.360          H  
ATOM  11578 2HG1 VAL A 742       4.172   0.525  28.263  1.00  2.360          H  
ATOM  11579 3HG1 VAL A 742       5.772   0.068  28.801  1.00  2.360          H  
ATOM  11580 1HG2 VAL A 742       5.097  -0.919  31.562  1.00  2.360          H  
ATOM  11581 2HG2 VAL A 742       6.442   0.138  31.157  1.00  2.360          H  
ATOM  11582 3HG2 VAL A 742       5.301   0.608  32.359  1.00  2.360          H  
ATOM  11583  N   PHE A 743       3.187   3.156  29.066  1.00  1.340          N  
ATOM  11584  CA  PHE A 743       2.589   3.829  27.940  1.00  1.360          C  
ATOM  11585  C   PHE A 743       2.625   5.323  28.264  1.00  1.500          C  
ATOM  11586  O   PHE A 743       2.885   6.164  27.396  1.00  1.690          O  
ATOM  11587  CB  PHE A 743       1.161   3.317  27.733  1.00  1.900          C  
ATOM  11588  CG  PHE A 743       1.088   1.848  27.299  1.00  1.900          C  
ATOM  11589  CD1 PHE A 743       0.857   0.839  28.220  1.00  1.900          C  
ATOM  11590  CD2 PHE A 743       1.230   1.492  25.973  1.00  1.900          C  
ATOM  11591  CE1 PHE A 743       0.760  -0.474  27.811  1.00  1.900          C  
ATOM  11592  CE2 PHE A 743       1.137   0.172  25.564  1.00  1.900          C  
ATOM  11593  CZ  PHE A 743       0.895  -0.808  26.490  1.00  1.900          C  
ATOM  11594  H   PHE A 743       2.623   2.904  29.881  1.00  1.610          H  
ATOM  11595  HA  PHE A 743       3.177   3.641  27.041  1.00  1.630          H  
ATOM  11596 1HB  PHE A 743       0.606   3.418  28.667  1.00  2.280          H  
ATOM  11597 2HB  PHE A 743       0.656   3.923  26.985  1.00  2.280          H  
ATOM  11598  HD1 PHE A 743       0.739   1.094  29.277  1.00  2.280          H  
ATOM  11599  HD2 PHE A 743       1.412   2.266  25.253  1.00  2.280          H  
ATOM  11600  HE1 PHE A 743       0.567  -1.246  28.529  1.00  2.280          H  
ATOM  11601  HE2 PHE A 743       1.249  -0.089  24.508  1.00  2.280          H  
ATOM  11602  HZ  PHE A 743       0.815  -1.854  26.181  1.00  2.280          H  
ATOM  11603  N   GLY A 744       2.411   5.622  29.554  1.00  1.740          N  
ATOM  11604  CA  GLY A 744       2.259   6.960  30.149  1.00  1.950          C  
ATOM  11605  C   GLY A 744       3.367   7.999  29.935  1.00  2.110          C  
ATOM  11606  O   GLY A 744       3.075   9.195  29.916  1.00  2.540          O  
ATOM  11607  H   GLY A 744       2.239   4.830  30.155  1.00  2.090          H  
ATOM  11608 1HA  GLY A 744       1.321   7.382  29.790  1.00  2.340          H  
ATOM  11609 2HA  GLY A 744       2.112   6.839  31.211  1.00  2.340          H  
ATOM  11610  N   THR A 745       4.621   7.585  29.784  1.00  2.160          N  
ATOM  11611  CA  THR A 745       5.697   8.546  29.553  1.00  2.640          C  
ATOM  11612  C   THR A 745       6.311   8.416  28.169  1.00  2.580          C  
ATOM  11613  O   THR A 745       7.320   9.062  27.874  1.00  2.900          O  
ATOM  11614  CB  THR A 745       6.823   8.393  30.593  1.00  3.500          C  
ATOM  11615  OG1 THR A 745       7.386   7.051  30.524  1.00  3.500          O  
ATOM  11616  CG2 THR A 745       6.316   8.699  31.986  1.00  3.500          C  
ATOM  11617  H   THR A 745       4.865   6.600  29.874  1.00  2.590          H  
ATOM  11618  HA  THR A 745       5.287   9.551  29.639  1.00  3.170          H  
ATOM  11619  HB  THR A 745       7.617   9.100  30.360  1.00  4.200          H  
ATOM  11620  HG1 THR A 745       6.684   6.378  30.671  1.00  4.200          H  
ATOM  11621 1HG2 THR A 745       7.126   8.600  32.704  1.00  4.200          H  
ATOM  11622 2HG2 THR A 745       5.932   9.717  32.006  1.00  4.200          H  
ATOM  11623 3HG2 THR A 745       5.527   8.029  32.241  1.00  4.200          H  
ATOM  11624  N   GLN A 746       5.756   7.548  27.331  1.00  2.640          N  
ATOM  11625  CA  GLN A 746       6.357   7.290  26.038  1.00  2.880          C  
ATOM  11626  C   GLN A 746       5.544   7.853  24.885  1.00  2.430          C  
ATOM  11627  O   GLN A 746       4.411   8.327  25.047  1.00  2.420          O  
ATOM  11628  CB  GLN A 746       6.562   5.775  25.881  1.00  3.940          C  
ATOM  11629  CG  GLN A 746       7.431   5.160  26.993  1.00  3.940          C  
ATOM  11630  CD  GLN A 746       8.881   5.639  26.982  1.00  3.940          C  
ATOM  11631  OE1 GLN A 746       9.629   5.396  26.017  1.00  3.940          O  
ATOM  11632  NE2 GLN A 746       9.282   6.346  28.035  1.00  3.940          N  
ATOM  11633  H   GLN A 746       4.889   7.064  27.578  1.00  3.170          H  
ATOM  11634  HA  GLN A 746       7.333   7.772  26.008  1.00  3.460          H  
ATOM  11635 1HB  GLN A 746       5.591   5.270  25.918  1.00  4.720          H  
ATOM  11636 2HB  GLN A 746       7.022   5.547  24.923  1.00  4.720          H  
ATOM  11637 1HG  GLN A 746       6.994   5.415  27.964  1.00  4.720          H  
ATOM  11638 2HG  GLN A 746       7.428   4.075  26.874  1.00  4.720          H  
ATOM  11639 1HE2 GLN A 746      10.215   6.700  28.078  1.00  4.720          H  
ATOM  11640 2HE2 GLN A 746       8.634   6.555  28.802  1.00  4.720          H  
ATOM  11641  N   LYS A 747       6.100   7.713  23.683  1.00  2.660          N  
ATOM  11642  CA  LYS A 747       5.442   8.167  22.461  1.00  2.620          C  
ATOM  11643  C   LYS A 747       4.083   7.512  22.244  1.00  2.960          C  
ATOM  11644  O   LYS A 747       3.254   8.036  21.503  1.00  3.320          O  
ATOM  11645  CB  LYS A 747       6.327   7.929  21.239  1.00  3.680          C  
ATOM  11646  CG  LYS A 747       7.563   8.842  21.153  1.00  3.680          C  
ATOM  11647  CD  LYS A 747       8.387   8.534  19.895  1.00  3.680          C  
ATOM  11648  CE  LYS A 747       9.603   9.437  19.746  1.00  3.680          C  
ATOM  11649  NZ  LYS A 747      10.422   9.055  18.546  1.00  3.680          N  
ATOM  11650  H   LYS A 747       7.031   7.322  23.628  1.00  3.190          H  
ATOM  11651  HA  LYS A 747       5.283   9.238  22.548  1.00  3.140          H  
ATOM  11652 1HB  LYS A 747       6.667   6.893  21.237  1.00  4.420          H  
ATOM  11653 2HB  LYS A 747       5.736   8.068  20.331  1.00  4.420          H  
ATOM  11654 1HG  LYS A 747       7.242   9.885  21.131  1.00  4.420          H  
ATOM  11655 2HG  LYS A 747       8.187   8.691  22.031  1.00  4.420          H  
ATOM  11656 1HD  LYS A 747       8.749   7.525  19.945  1.00  4.420          H  
ATOM  11657 2HD  LYS A 747       7.759   8.627  19.010  1.00  4.420          H  
ATOM  11658 1HE  LYS A 747       9.277  10.470  19.640  1.00  4.420          H  
ATOM  11659 2HE  LYS A 747      10.223   9.351  20.638  1.00  4.420          H  
ATOM  11660 1HZ  LYS A 747      11.224   9.665  18.473  1.00  4.420          H  
ATOM  11661 2HZ  LYS A 747      10.741   8.082  18.640  1.00  4.420          H  
ATOM  11662 3HZ  LYS A 747       9.863   9.138  17.710  1.00  4.420          H  
ATOM  11663  N   SER A 748       3.855   6.358  22.872  1.00  3.400          N  
ATOM  11664  CA  SER A 748       2.587   5.677  22.706  1.00  4.230          C  
ATOM  11665  C   SER A 748       1.432   6.488  23.238  1.00  4.240          C  
ATOM  11666  O   SER A 748       0.578   6.881  22.425  1.00  4.750          O  
ATOM  11667  CB  SER A 748       2.619   4.320  23.367  1.00  5.590          C  
ATOM  11668  OG  SER A 748       1.383   3.687  23.234  1.00  5.590          O  
ATOM  11669  H   SER A 748       4.569   5.975  23.467  1.00  4.080          H  
ATOM  11670  HA  SER A 748       2.402   5.547  21.655  1.00  5.080          H  
ATOM  11671 1HB  SER A 748       3.393   3.713  22.897  1.00  6.710          H  
ATOM  11672 2HB  SER A 748       2.874   4.423  24.423  1.00  6.710          H  
ATOM  11673  HG  SER A 748       1.535   2.763  23.434  1.00  6.710          H  
ATOM  11674  N   CYS A 749       1.439   6.838  24.557  1.00  4.040          N  
ATOM  11675  CA  CYS A 749       0.324   7.607  25.090  1.00  4.400          C  
ATOM  11676  C   CYS A 749       0.323   9.039  24.610  1.00  4.030          C  
ATOM  11677  O   CYS A 749      -0.741   9.650  24.474  1.00  4.470          O  
ATOM  11678  CB  CYS A 749       0.321   7.729  26.595  1.00  6.020          C  
ATOM  11679  SG  CYS A 749       1.586   8.835  27.180  1.00  6.020          S  
ATOM  11680  H   CYS A 749       2.155   6.510  25.211  1.00  4.850          H  
ATOM  11681  HA  CYS A 749      -0.569   7.105  24.816  1.00  5.280          H  
ATOM  11682 1HB  CYS A 749      -0.636   8.120  26.921  1.00  7.220          H  
ATOM  11683 2HB  CYS A 749       0.459   6.761  27.055  1.00  7.220          H  
ATOM  11684  HG  CYS A 749       2.511   7.866  27.378  1.00  7.220          H  
ATOM  11685  N   CYS A 750       1.502   9.563  24.262  1.00  3.630          N  
ATOM  11686  CA  CYS A 750       1.628  10.960  23.891  1.00  3.860          C  
ATOM  11687  C   CYS A 750       0.977  11.287  22.564  1.00  3.330          C  
ATOM  11688  O   CYS A 750       0.884  12.461  22.196  1.00  3.860          O  
ATOM  11689  CB  CYS A 750       3.101  11.364  23.827  1.00  5.310          C  
ATOM  11690  SG  CYS A 750       3.985  11.331  25.436  1.00  5.310          S  
ATOM  11691  H   CYS A 750       2.362   9.015  24.372  1.00  4.360          H  
ATOM  11692  HA  CYS A 750       1.146  11.553  24.667  1.00  4.630          H  
ATOM  11693 1HB  CYS A 750       3.613  10.699  23.146  1.00  6.370          H  
ATOM  11694 2HB  CYS A 750       3.178  12.370  23.421  1.00  6.370          H  
ATOM  11695  HG  CYS A 750       4.012   9.978  25.554  1.00  6.370          H  
ATOM  11696  N   ARG A 751       0.561  10.262  21.827  1.00  2.600          N  
ATOM  11697  CA  ARG A 751      -0.060  10.470  20.544  1.00  2.450          C  
ATOM  11698  C   ARG A 751      -1.454   9.841  20.458  1.00  2.240          C  
ATOM  11699  O   ARG A 751      -2.005   9.707  19.360  1.00  2.580          O  
ATOM  11700  CB  ARG A 751       0.815   9.894  19.468  1.00  3.490          C  
ATOM  11701  CG  ARG A 751       2.232  10.459  19.302  1.00  3.490          C  
ATOM  11702  CD  ARG A 751       2.262  11.859  18.818  1.00  3.490          C  
ATOM  11703  NE  ARG A 751       1.581  12.006  17.522  1.00  3.490          N  
ATOM  11704  CZ  ARG A 751       2.116  11.740  16.304  1.00  3.490          C  
ATOM  11705  NH1 ARG A 751       3.350  11.290  16.186  1.00  3.490          N  
ATOM  11706  NH2 ARG A 751       1.381  11.934  15.220  1.00  3.490          N  
ATOM  11707  H   ARG A 751       0.650   9.298  22.175  1.00  3.120          H  
ATOM  11708  HA  ARG A 751      -0.175  11.538  20.381  1.00  2.940          H  
ATOM  11709 1HB  ARG A 751       0.930   8.837  19.676  1.00  4.190          H  
ATOM  11710 2HB  ARG A 751       0.311  10.014  18.523  1.00  4.190          H  
ATOM  11711 1HG  ARG A 751       2.743  10.422  20.263  1.00  4.190          H  
ATOM  11712 2HG  ARG A 751       2.774   9.839  18.595  1.00  4.190          H  
ATOM  11713 1HD  ARG A 751       1.770  12.511  19.540  1.00  4.190          H  
ATOM  11714 2HD  ARG A 751       3.294  12.182  18.707  1.00  4.190          H  
ATOM  11715  HE  ARG A 751       0.629  12.350  17.545  1.00  4.190          H  
ATOM  11716 1HH1 ARG A 751       3.914  11.136  17.005  1.00  4.190          H  
ATOM  11717 2HH1 ARG A 751       3.730  11.088  15.271  1.00  4.190          H  
ATOM  11718 1HH2 ARG A 751       0.434  12.275  15.308  1.00  4.190          H  
ATOM  11719 2HH2 ARG A 751       1.763  11.738  14.308  1.00  4.190          H  
ATOM  11720  N   LEU A 752      -2.038   9.457  21.599  1.00  1.960          N  
ATOM  11721  CA  LEU A 752      -3.381   8.875  21.575  1.00  2.050          C  
ATOM  11722  C   LEU A 752      -4.357   9.998  21.301  1.00  2.010          C  
ATOM  11723  O   LEU A 752      -4.106  11.140  21.686  1.00  2.400          O  
ATOM  11724  CB  LEU A 752      -3.729   8.201  22.918  1.00  2.830          C  
ATOM  11725  CG  LEU A 752      -2.888   6.974  23.327  1.00  2.830          C  
ATOM  11726  CD1 LEU A 752      -3.218   6.574  24.753  1.00  2.830          C  
ATOM  11727  CD2 LEU A 752      -3.148   5.816  22.462  1.00  2.830          C  
ATOM  11728  H   LEU A 752      -1.555   9.594  22.494  1.00  2.350          H  
ATOM  11729  HA  LEU A 752      -3.451   8.155  20.762  1.00  2.460          H  
ATOM  11730 1HB  LEU A 752      -3.589   8.944  23.697  1.00  3.400          H  
ATOM  11731 2HB  LEU A 752      -4.782   7.907  22.906  1.00  3.400          H  
ATOM  11732  HG  LEU A 752      -1.869   7.234  23.227  1.00  3.400          H  
ATOM  11733 1HD1 LEU A 752      -2.610   5.719  25.045  1.00  3.400          H  
ATOM  11734 2HD1 LEU A 752      -3.016   7.409  25.422  1.00  3.400          H  
ATOM  11735 3HD1 LEU A 752      -4.261   6.300  24.804  1.00  3.400          H  
ATOM  11736 1HD2 LEU A 752      -2.526   4.987  22.779  1.00  3.400          H  
ATOM  11737 2HD2 LEU A 752      -4.195   5.518  22.511  1.00  3.400          H  
ATOM  11738 3HD2 LEU A 752      -2.894   6.089  21.468  1.00  3.400          H  
ATOM  11739  N   LYS A 753      -5.480   9.699  20.648  1.00  2.050          N  
ATOM  11740  CA  LYS A 753      -6.455  10.749  20.394  1.00  2.220          C  
ATOM  11741  C   LYS A 753      -6.741  11.434  21.719  1.00  2.360          C  
ATOM  11742  O   LYS A 753      -7.212  10.770  22.650  1.00  3.030          O  
ATOM  11743  CB  LYS A 753      -7.734  10.146  19.806  1.00  3.040          C  
ATOM  11744  CG  LYS A 753      -8.794  11.148  19.396  1.00  3.040          C  
ATOM  11745  CD  LYS A 753     -10.015  10.444  18.815  1.00  3.040          C  
ATOM  11746  CE  LYS A 753     -11.078  11.442  18.418  1.00  3.040          C  
ATOM  11747  NZ  LYS A 753     -12.321  10.777  17.946  1.00  3.040          N  
ATOM  11748  H   LYS A 753      -5.646   8.751  20.337  1.00  2.460          H  
ATOM  11749  HA  LYS A 753      -6.032  11.481  19.704  1.00  2.660          H  
ATOM  11750 1HB  LYS A 753      -7.480   9.552  18.929  1.00  3.650          H  
ATOM  11751 2HB  LYS A 753      -8.184   9.471  20.540  1.00  3.650          H  
ATOM  11752 1HG  LYS A 753      -9.103  11.732  20.256  1.00  3.650          H  
ATOM  11753 2HG  LYS A 753      -8.383  11.825  18.647  1.00  3.650          H  
ATOM  11754 1HD  LYS A 753      -9.725   9.860  17.939  1.00  3.650          H  
ATOM  11755 2HD  LYS A 753     -10.430   9.766  19.564  1.00  3.650          H  
ATOM  11756 1HE  LYS A 753     -11.306  12.060  19.276  1.00  3.650          H  
ATOM  11757 2HE  LYS A 753     -10.695  12.078  17.622  1.00  3.650          H  
ATOM  11758 1HZ  LYS A 753     -13.004  11.482  17.707  1.00  3.650          H  
ATOM  11759 2HZ  LYS A 753     -12.121  10.211  17.136  1.00  3.650          H  
ATOM  11760 3HZ  LYS A 753     -12.694  10.187  18.684  1.00  3.650          H  
ATOM  11761  N   ASN A 754      -6.550  12.757  21.760  1.00  2.210          N  
ATOM  11762  CA  ASN A 754      -6.656  13.580  22.965  1.00  2.580          C  
ATOM  11763  C   ASN A 754      -8.008  13.583  23.639  1.00  2.170          C  
ATOM  11764  O   ASN A 754      -8.121  13.928  24.812  1.00  2.180          O  
ATOM  11765  CB  ASN A 754      -6.232  14.988  22.632  1.00  3.460          C  
ATOM  11766  CG  ASN A 754      -7.066  15.552  21.540  1.00  3.460          C  
ATOM  11767  OD1 ASN A 754      -7.074  14.989  20.431  1.00  3.460          O  
ATOM  11768  ND2 ASN A 754      -7.760  16.623  21.805  1.00  3.460          N  
ATOM  11769  H   ASN A 754      -6.229  13.215  20.910  1.00  2.650          H  
ATOM  11770  HA  ASN A 754      -5.942  13.181  23.690  1.00  3.100          H  
ATOM  11771 1HB  ASN A 754      -6.328  15.618  23.516  1.00  4.160          H  
ATOM  11772 2HB  ASN A 754      -5.186  14.995  22.328  1.00  4.160          H  
ATOM  11773 1HD2 ASN A 754      -8.336  17.034  21.098  1.00  4.160          H  
ATOM  11774 2HD2 ASN A 754      -7.721  17.033  22.717  1.00  4.160          H  
ATOM  11775  N   GLN A 755      -9.035  13.220  22.895  1.00  2.220          N  
ATOM  11776  CA  GLN A 755     -10.388  13.167  23.418  1.00  2.220          C  
ATOM  11777  C   GLN A 755     -10.499  12.185  24.581  1.00  1.870          C  
ATOM  11778  O   GLN A 755     -11.301  12.389  25.493  1.00  2.090          O  
ATOM  11779  CB  GLN A 755     -11.381  12.766  22.327  1.00  3.110          C  
ATOM  11780  CG  GLN A 755     -12.843  12.783  22.778  1.00  3.110          C  
ATOM  11781  CD  GLN A 755     -13.812  12.472  21.656  1.00  3.110          C  
ATOM  11782  OE1 GLN A 755     -13.432  11.949  20.601  1.00  3.110          O  
ATOM  11783  NE2 GLN A 755     -15.081  12.793  21.873  1.00  3.110          N  
ATOM  11784  H   GLN A 755      -8.845  12.956  21.938  1.00  2.660          H  
ATOM  11785  HA  GLN A 755     -10.652  14.157  23.787  1.00  2.660          H  
ATOM  11786 1HB  GLN A 755     -11.272  13.429  21.473  1.00  3.730          H  
ATOM  11787 2HB  GLN A 755     -11.151  11.753  21.993  1.00  3.730          H  
ATOM  11788 1HG  GLN A 755     -12.992  12.034  23.557  1.00  3.730          H  
ATOM  11789 2HG  GLN A 755     -13.077  13.772  23.172  1.00  3.730          H  
ATOM  11790 1HE2 GLN A 755     -15.774  12.616  21.171  1.00  3.730          H  
ATOM  11791 2HE2 GLN A 755     -15.351  13.215  22.740  1.00  3.730          H  
ATOM  11792  N   GLU A 756      -9.762  11.068  24.501  1.00  1.680          N  
ATOM  11793  CA  GLU A 756      -9.817  10.035  25.524  1.00  1.610          C  
ATOM  11794  C   GLU A 756      -8.428   9.790  26.107  1.00  1.450          C  
ATOM  11795  O   GLU A 756      -8.276   9.354  27.249  1.00  1.400          O  
ATOM  11796  CB  GLU A 756     -10.426   8.760  24.933  1.00  2.280          C  
ATOM  11797  CG  GLU A 756     -11.895   8.939  24.472  1.00  2.280          C  
ATOM  11798  CD  GLU A 756     -12.505   7.713  23.838  1.00  2.280          C  
ATOM  11799  OE1 GLU A 756     -11.800   7.010  23.151  1.00  2.280          O  
ATOM  11800  OE2 GLU A 756     -13.675   7.484  24.035  1.00  2.280          O  
ATOM  11801  H   GLU A 756      -9.095  10.937  23.738  1.00  2.020          H  
ATOM  11802  HA  GLU A 756     -10.462  10.377  26.332  1.00  1.930          H  
ATOM  11803 1HB  GLU A 756      -9.834   8.440  24.074  1.00  2.740          H  
ATOM  11804 2HB  GLU A 756     -10.391   7.960  25.674  1.00  2.740          H  
ATOM  11805 1HG  GLU A 756     -12.497   9.234  25.330  1.00  2.740          H  
ATOM  11806 2HG  GLU A 756     -11.933   9.749  23.749  1.00  2.740          H  
ATOM  11807  N   ALA A 757      -7.413  10.065  25.307  1.00  1.420          N  
ATOM  11808  CA  ALA A 757      -6.027   9.842  25.642  1.00  1.310          C  
ATOM  11809  C   ALA A 757      -5.816   8.423  26.163  1.00  1.250          C  
ATOM  11810  O   ALA A 757      -6.256   7.451  25.551  1.00  1.190          O  
ATOM  11811  CB  ALA A 757      -5.573  10.890  26.649  1.00  1.880          C  
ATOM  11812  H   ALA A 757      -7.587  10.437  24.382  1.00  1.700          H  
ATOM  11813  HA  ALA A 757      -5.443   9.963  24.729  1.00  1.570          H  
ATOM  11814 1HB  ALA A 757      -4.518  10.763  26.859  1.00  2.250          H  
ATOM  11815 2HB  ALA A 757      -5.732  11.882  26.215  1.00  2.250          H  
ATOM  11816 3HB  ALA A 757      -6.151  10.806  27.574  1.00  2.250          H  
ATOM  11817  N   PHE A 758      -5.179   8.310  27.321  1.00  1.330          N  
ATOM  11818  CA  PHE A 758      -4.835   7.044  27.956  1.00  1.320          C  
ATOM  11819  C   PHE A 758      -5.922   6.516  28.865  1.00  1.300          C  
ATOM  11820  O   PHE A 758      -5.772   5.440  29.463  1.00  1.270          O  
ATOM  11821  CB  PHE A 758      -3.575   7.251  28.788  1.00  1.850          C  
ATOM  11822  CG  PHE A 758      -3.747   8.411  29.726  1.00  1.850          C  
ATOM  11823  CD1 PHE A 758      -4.404   8.265  30.945  1.00  1.850          C  
ATOM  11824  CD2 PHE A 758      -3.272   9.669  29.376  1.00  1.850          C  
ATOM  11825  CE1 PHE A 758      -4.586   9.341  31.777  1.00  1.850          C  
ATOM  11826  CE2 PHE A 758      -3.458  10.741  30.212  1.00  1.850          C  
ATOM  11827  CZ  PHE A 758      -4.117  10.577  31.413  1.00  1.850          C  
ATOM  11828  H   PHE A 758      -4.886   9.149  27.792  1.00  1.600          H  
ATOM  11829  HA  PHE A 758      -4.652   6.304  27.182  1.00  1.580          H  
ATOM  11830 1HB  PHE A 758      -3.356   6.358  29.375  1.00  2.220          H  
ATOM  11831 2HB  PHE A 758      -2.730   7.449  28.142  1.00  2.220          H  
ATOM  11832  HD1 PHE A 758      -4.783   7.284  31.246  1.00  2.220          H  
ATOM  11833  HD2 PHE A 758      -2.747   9.805  28.426  1.00  2.220          H  
ATOM  11834  HE1 PHE A 758      -5.103   9.209  32.729  1.00  2.220          H  
ATOM  11835  HE2 PHE A 758      -3.083  11.726  29.928  1.00  2.220          H  
ATOM  11836  HZ  PHE A 758      -4.261  11.430  32.077  1.00  2.220          H  
ATOM  11837  N   VAL A 759      -7.019   7.248  28.960  1.00  1.360          N  
ATOM  11838  CA  VAL A 759      -8.098   6.901  29.854  1.00  1.380          C  
ATOM  11839  C   VAL A 759      -8.641   5.536  29.487  1.00  1.280          C  
ATOM  11840  O   VAL A 759      -8.951   4.738  30.365  1.00  1.260          O  
ATOM  11841  CB  VAL A 759      -9.170   7.996  29.856  1.00  1.920          C  
ATOM  11842  CG1 VAL A 759     -10.377   7.569  30.644  1.00  1.920          C  
ATOM  11843  CG2 VAL A 759      -8.531   9.276  30.427  1.00  1.920          C  
ATOM  11844  H   VAL A 759      -7.117   8.087  28.378  1.00  1.630          H  
ATOM  11845  HA  VAL A 759      -7.695   6.847  30.867  1.00  1.660          H  
ATOM  11846  HB  VAL A 759      -9.514   8.165  28.851  1.00  2.310          H  
ATOM  11847 1HG1 VAL A 759     -11.125   8.360  30.624  1.00  2.310          H  
ATOM  11848 2HG1 VAL A 759     -10.787   6.683  30.201  1.00  2.310          H  
ATOM  11849 3HG1 VAL A 759     -10.092   7.365  31.675  1.00  2.310          H  
ATOM  11850 1HG2 VAL A 759      -9.260  10.083  30.425  1.00  2.310          H  
ATOM  11851 2HG2 VAL A 759      -8.196   9.089  31.445  1.00  2.310          H  
ATOM  11852 3HG2 VAL A 759      -7.674   9.565  29.815  1.00  2.310          H  
ATOM  11853  N   ASN A 760      -8.755   5.239  28.194  1.00  1.220          N  
ATOM  11854  CA  ASN A 760      -9.282   3.942  27.792  1.00  1.120          C  
ATOM  11855  C   ASN A 760      -8.456   2.772  28.329  1.00  1.020          C  
ATOM  11856  O   ASN A 760      -9.026   1.724  28.632  1.00  0.980          O  
ATOM  11857  CB  ASN A 760      -9.349   3.832  26.285  1.00  1.610          C  
ATOM  11858  CG  ASN A 760     -10.428   4.663  25.687  1.00  1.610          C  
ATOM  11859  OD1 ASN A 760     -11.374   5.068  26.376  1.00  1.610          O  
ATOM  11860  ND2 ASN A 760     -10.303   4.932  24.417  1.00  1.610          N  
ATOM  11861  H   ASN A 760      -8.469   5.922  27.504  1.00  1.460          H  
ATOM  11862  HA  ASN A 760     -10.288   3.839  28.202  1.00  1.340          H  
ATOM  11863 1HB  ASN A 760      -8.393   4.142  25.857  1.00  1.930          H  
ATOM  11864 2HB  ASN A 760      -9.508   2.791  26.004  1.00  1.930          H  
ATOM  11865 1HD2 ASN A 760     -10.989   5.519  23.944  1.00  1.930          H  
ATOM  11866 2HD2 ASN A 760      -9.518   4.582  23.894  1.00  1.930          H  
ATOM  11867  N   LEU A 761      -7.122   2.918  28.464  1.00  1.010          N  
ATOM  11868  CA  LEU A 761      -6.342   1.794  28.968  1.00  0.960          C  
ATOM  11869  C   LEU A 761      -6.667   1.672  30.439  1.00  1.010          C  
ATOM  11870  O   LEU A 761      -6.836   0.575  30.965  1.00  0.950          O  
ATOM  11871  CB  LEU A 761      -4.827   1.982  28.751  1.00  1.360          C  
ATOM  11872  CG  LEU A 761      -3.858   0.788  29.211  1.00  1.360          C  
ATOM  11873  CD1 LEU A 761      -4.172  -0.510  28.477  1.00  1.360          C  
ATOM  11874  CD2 LEU A 761      -2.408   1.189  28.965  1.00  1.360          C  
ATOM  11875  H   LEU A 761      -6.655   3.803  28.278  1.00  1.210          H  
ATOM  11876  HA  LEU A 761      -6.669   0.895  28.464  1.00  1.150          H  
ATOM  11877 1HB  LEU A 761      -4.664   2.134  27.706  1.00  1.640          H  
ATOM  11878 2HB  LEU A 761      -4.517   2.888  29.279  1.00  1.640          H  
ATOM  11879  HG  LEU A 761      -4.008   0.596  30.250  1.00  1.640          H  
ATOM  11880 1HD1 LEU A 761      -3.503  -1.288  28.830  1.00  1.640          H  
ATOM  11881 2HD1 LEU A 761      -5.183  -0.807  28.686  1.00  1.640          H  
ATOM  11882 3HD1 LEU A 761      -4.038  -0.371  27.401  1.00  1.640          H  
ATOM  11883 1HD2 LEU A 761      -1.760   0.382  29.305  1.00  1.640          H  
ATOM  11884 2HD2 LEU A 761      -2.245   1.363  27.907  1.00  1.640          H  
ATOM  11885 3HD2 LEU A 761      -2.172   2.099  29.517  1.00  1.640          H  
ATOM  11886  N   GLY A 762      -6.746   2.818  31.117  1.00  1.140          N  
ATOM  11887  CA  GLY A 762      -7.050   2.861  32.541  1.00  1.220          C  
ATOM  11888  C   GLY A 762      -8.370   2.184  32.857  1.00  1.200          C  
ATOM  11889  O   GLY A 762      -8.432   1.279  33.699  1.00  1.190          O  
ATOM  11890  H   GLY A 762      -6.557   3.694  30.616  1.00  1.370          H  
ATOM  11891 1HA  GLY A 762      -6.269   2.363  33.097  1.00  1.460          H  
ATOM  11892 2HA  GLY A 762      -7.075   3.900  32.871  1.00  1.460          H  
ATOM  11893  N   ILE A 763      -9.431   2.594  32.172  1.00  1.210          N  
ATOM  11894  CA  ILE A 763     -10.748   2.025  32.396  1.00  1.220          C  
ATOM  11895  C   ILE A 763     -10.786   0.552  32.120  1.00  1.110          C  
ATOM  11896  O   ILE A 763     -11.293  -0.226  32.923  1.00  1.130          O  
ATOM  11897  CB  ILE A 763     -11.838   2.705  31.548  1.00  1.700          C  
ATOM  11898  CG1 ILE A 763     -12.030   4.162  31.992  1.00  1.700          C  
ATOM  11899  CG2 ILE A 763     -13.161   1.897  31.606  1.00  1.700          C  
ATOM  11900  CD1 ILE A 763     -12.859   4.994  31.040  1.00  1.700          C  
ATOM  11901  H   ILE A 763      -9.295   3.327  31.466  1.00  1.450          H  
ATOM  11902  HA  ILE A 763     -10.994   2.173  33.461  1.00  1.460          H  
ATOM  11903  HB  ILE A 763     -11.487   2.740  30.506  1.00  2.040          H  
ATOM  11904 1HG1 ILE A 763     -12.509   4.172  32.972  1.00  2.040          H  
ATOM  11905 2HG1 ILE A 763     -11.051   4.628  32.084  1.00  2.040          H  
ATOM  11906 1HG2 ILE A 763     -13.915   2.359  30.986  1.00  2.040          H  
ATOM  11907 2HG2 ILE A 763     -13.018   0.881  31.250  1.00  2.040          H  
ATOM  11908 3HG2 ILE A 763     -13.510   1.868  32.639  1.00  2.040          H  
ATOM  11909 1HD1 ILE A 763     -12.932   6.010  31.424  1.00  2.040          H  
ATOM  11910 2HD1 ILE A 763     -12.376   5.007  30.061  1.00  2.040          H  
ATOM  11911 3HD1 ILE A 763     -13.855   4.589  30.938  1.00  2.040          H  
ATOM  11912  N   VAL A 764     -10.276   0.158  30.960  1.00  1.010          N  
ATOM  11913  CA  VAL A 764     -10.322  -1.233  30.587  1.00  0.920          C  
ATOM  11914  C   VAL A 764      -9.512  -2.127  31.516  1.00  0.920          C  
ATOM  11915  O   VAL A 764      -9.991  -3.193  31.927  1.00  0.920          O  
ATOM  11916  CB  VAL A 764      -9.867  -1.373  29.130  1.00  1.320          C  
ATOM  11917  CG1 VAL A 764      -9.694  -2.788  28.779  1.00  1.320          C  
ATOM  11918  CG2 VAL A 764     -10.910  -0.756  28.228  1.00  1.320          C  
ATOM  11919  H   VAL A 764      -9.860   0.840  30.322  1.00  1.210          H  
ATOM  11920  HA  VAL A 764     -11.361  -1.543  30.640  1.00  1.100          H  
ATOM  11921  HB  VAL A 764      -8.910  -0.861  28.998  1.00  1.590          H  
ATOM  11922 1HG1 VAL A 764      -9.381  -2.871  27.750  1.00  1.590          H  
ATOM  11923 2HG1 VAL A 764      -8.957  -3.190  29.418  1.00  1.590          H  
ATOM  11924 3HG1 VAL A 764     -10.587  -3.316  28.917  1.00  1.590          H  
ATOM  11925 1HG2 VAL A 764     -10.581  -0.847  27.198  1.00  1.590          H  
ATOM  11926 2HG2 VAL A 764     -11.855  -1.272  28.360  1.00  1.590          H  
ATOM  11927 3HG2 VAL A 764     -11.041   0.293  28.474  1.00  1.590          H  
ATOM  11928  N   LEU A 765      -8.281  -1.722  31.825  1.00  0.930          N  
ATOM  11929  CA  LEU A 765      -7.421  -2.501  32.686  1.00  0.980          C  
ATOM  11930  C   LEU A 765      -8.070  -2.643  34.063  1.00  1.040          C  
ATOM  11931  O   LEU A 765      -8.183  -3.753  34.597  1.00  1.040          O  
ATOM  11932  CB  LEU A 765      -6.033  -1.827  32.758  1.00  1.350          C  
ATOM  11933  CG  LEU A 765      -4.893  -2.607  33.459  1.00  1.350          C  
ATOM  11934  CD1 LEU A 765      -3.548  -2.195  32.847  1.00  1.350          C  
ATOM  11935  CD2 LEU A 765      -4.869  -2.342  34.988  1.00  1.350          C  
ATOM  11936  H   LEU A 765      -7.918  -0.839  31.455  1.00  1.120          H  
ATOM  11937  HA  LEU A 765      -7.306  -3.490  32.253  1.00  1.180          H  
ATOM  11938 1HB  LEU A 765      -5.709  -1.613  31.740  1.00  1.620          H  
ATOM  11939 2HB  LEU A 765      -6.149  -0.865  33.273  1.00  1.620          H  
ATOM  11940  HG  LEU A 765      -5.034  -3.628  33.276  1.00  1.620          H  
ATOM  11941 1HD1 LEU A 765      -2.759  -2.772  33.322  1.00  1.620          H  
ATOM  11942 2HD1 LEU A 765      -3.548  -2.398  31.774  1.00  1.620          H  
ATOM  11943 3HD1 LEU A 765      -3.369  -1.139  33.013  1.00  1.620          H  
ATOM  11944 1HD2 LEU A 765      -4.053  -2.912  35.437  1.00  1.620          H  
ATOM  11945 2HD2 LEU A 765      -4.714  -1.280  35.171  1.00  1.620          H  
ATOM  11946 3HD2 LEU A 765      -5.795  -2.645  35.457  1.00  1.620          H  
ATOM  11947  N   ASN A 766      -8.505  -1.525  34.651  1.00  1.110          N  
ATOM  11948  CA  ASN A 766      -9.094  -1.587  35.974  1.00  1.190          C  
ATOM  11949  C   ASN A 766     -10.388  -2.390  36.005  1.00  1.200          C  
ATOM  11950  O   ASN A 766     -10.644  -3.104  36.980  1.00  1.240          O  
ATOM  11951  CB  ASN A 766      -9.322  -0.192  36.503  1.00  1.630          C  
ATOM  11952  CG  ASN A 766      -8.034   0.494  36.898  1.00  1.630          C  
ATOM  11953  OD1 ASN A 766      -7.001  -0.151  37.131  1.00  1.630          O  
ATOM  11954  ND2 ASN A 766      -8.079   1.799  36.986  1.00  1.630          N  
ATOM  11955  H   ASN A 766      -8.399  -0.617  34.192  1.00  1.330          H  
ATOM  11956  HA  ASN A 766      -8.387  -2.094  36.632  1.00  1.430          H  
ATOM  11957 1HB  ASN A 766      -9.824   0.404  35.735  1.00  1.960          H  
ATOM  11958 2HB  ASN A 766      -9.984  -0.235  37.366  1.00  1.960          H  
ATOM  11959 1HD2 ASN A 766      -7.262   2.310  37.250  1.00  1.960          H  
ATOM  11960 2HD2 ASN A 766      -8.929   2.285  36.788  1.00  1.960          H  
ATOM  11961  N   ASN A 767     -11.216  -2.298  34.958  1.00  1.170          N  
ATOM  11962  CA  ASN A 767     -12.446  -3.062  34.980  1.00  1.200          C  
ATOM  11963  C   ASN A 767     -12.153  -4.556  34.928  1.00  1.150          C  
ATOM  11964  O   ASN A 767     -12.794  -5.345  35.629  1.00  1.220          O  
ATOM  11965  CB  ASN A 767     -13.372  -2.631  33.864  1.00  1.670          C  
ATOM  11966  CG  ASN A 767     -14.021  -1.306  34.120  1.00  1.670          C  
ATOM  11967  OD1 ASN A 767     -14.029  -0.776  35.237  1.00  1.670          O  
ATOM  11968  ND2 ASN A 767     -14.619  -0.763  33.101  1.00  1.670          N  
ATOM  11969  H   ASN A 767     -11.027  -1.662  34.179  1.00  1.400          H  
ATOM  11970  HA  ASN A 767     -12.949  -2.870  35.926  1.00  1.440          H  
ATOM  11971 1HB  ASN A 767     -12.803  -2.568  32.931  1.00  2.000          H  
ATOM  11972 2HB  ASN A 767     -14.143  -3.348  33.725  1.00  2.000          H  
ATOM  11973 1HD2 ASN A 767     -15.100   0.106  33.217  1.00  2.000          H  
ATOM  11974 2HD2 ASN A 767     -14.607  -1.215  32.211  1.00  2.000          H  
ATOM  11975  N   ALA A 768     -11.143  -4.967  34.154  1.00  1.040          N  
ATOM  11976  CA  ALA A 768     -10.785  -6.375  34.132  1.00  1.010          C  
ATOM  11977  C   ALA A 768     -10.332  -6.848  35.534  1.00  1.100          C  
ATOM  11978  O   ALA A 768     -10.724  -7.926  35.994  1.00  1.150          O  
ATOM  11979  CB  ALA A 768      -9.747  -6.606  33.073  1.00  1.430          C  
ATOM  11980  H   ALA A 768     -10.657  -4.306  33.536  1.00  1.250          H  
ATOM  11981  HA  ALA A 768     -11.657  -6.941  33.877  1.00  1.210          H  
ATOM  11982 1HB  ALA A 768      -9.493  -7.658  33.030  1.00  1.710          H  
ATOM  11983 2HB  ALA A 768     -10.149  -6.287  32.110  1.00  1.710          H  
ATOM  11984 3HB  ALA A 768      -8.880  -6.021  33.300  1.00  1.710          H  
ATOM  11985  N   VAL A 769      -9.599  -6.004  36.271  1.00  1.130          N  
ATOM  11986  CA  VAL A 769      -9.154  -6.367  37.626  1.00  1.230          C  
ATOM  11987  C   VAL A 769     -10.361  -6.634  38.533  1.00  1.340          C  
ATOM  11988  O   VAL A 769     -10.314  -7.484  39.424  1.00  1.430          O  
ATOM  11989  CB  VAL A 769      -8.266  -5.279  38.294  1.00  1.680          C  
ATOM  11990  CG1 VAL A 769      -7.995  -5.639  39.779  1.00  1.680          C  
ATOM  11991  CG2 VAL A 769      -6.959  -5.161  37.562  1.00  1.680          C  
ATOM  11992  H   VAL A 769      -9.281  -5.131  35.834  1.00  1.360          H  
ATOM  11993  HA  VAL A 769      -8.568  -7.286  37.552  1.00  1.480          H  
ATOM  11994  HB  VAL A 769      -8.787  -4.321  38.268  1.00  2.020          H  
ATOM  11995 1HG1 VAL A 769      -7.369  -4.868  40.225  1.00  2.020          H  
ATOM  11996 2HG1 VAL A 769      -8.921  -5.700  40.344  1.00  2.020          H  
ATOM  11997 3HG1 VAL A 769      -7.484  -6.594  39.831  1.00  2.020          H  
ATOM  11998 1HG2 VAL A 769      -6.342  -4.392  38.027  1.00  2.020          H  
ATOM  11999 2HG2 VAL A 769      -6.435  -6.111  37.593  1.00  2.020          H  
ATOM  12000 3HG2 VAL A 769      -7.164  -4.883  36.546  1.00  2.020          H  
ATOM  12001  N   THR A 770     -11.422  -5.840  38.362  1.00  1.330          N  
ATOM  12002  CA  THR A 770     -12.627  -5.943  39.180  1.00  1.460          C  
ATOM  12003  C   THR A 770     -13.668  -6.928  38.604  1.00  1.460          C  
ATOM  12004  O   THR A 770     -14.838  -6.900  39.001  1.00  1.730          O  
ATOM  12005  CB  THR A 770     -13.275  -4.562  39.395  1.00  1.990          C  
ATOM  12006  OG1 THR A 770     -13.683  -4.020  38.146  1.00  1.990          O  
ATOM  12007  CG2 THR A 770     -12.231  -3.637  40.016  1.00  1.990          C  
ATOM  12008  H   THR A 770     -11.383  -5.106  37.640  1.00  1.600          H  
ATOM  12009  HA  THR A 770     -12.334  -6.321  40.157  1.00  1.750          H  
ATOM  12010  HB  THR A 770     -14.134  -4.643  40.056  1.00  2.390          H  
ATOM  12011  HG1 THR A 770     -14.584  -4.300  37.965  1.00  2.390          H  
ATOM  12012 1HG2 THR A 770     -12.667  -2.652  40.171  1.00  2.390          H  
ATOM  12013 2HG2 THR A 770     -11.908  -4.047  40.971  1.00  2.390          H  
ATOM  12014 3HG2 THR A 770     -11.375  -3.549  39.357  1.00  2.390          H  
ATOM  12015  N   SER A 771     -13.221  -7.821  37.709  1.00  1.290          N  
ATOM  12016  CA  SER A 771     -13.986  -8.907  37.079  1.00  1.280          C  
ATOM  12017  C   SER A 771     -14.927  -8.581  35.918  1.00  1.310          C  
ATOM  12018  O   SER A 771     -15.946  -9.250  35.725  1.00  1.370          O  
ATOM  12019  CB  SER A 771     -14.800  -9.633  38.147  1.00  1.800          C  
ATOM  12020  OG  SER A 771     -15.121 -10.934  37.754  1.00  1.800          O  
ATOM  12021  H   SER A 771     -12.249  -7.746  37.393  1.00  1.550          H  
ATOM  12022  HA  SER A 771     -13.253  -9.607  36.687  1.00  1.540          H  
ATOM  12023 1HB  SER A 771     -14.251  -9.664  39.071  1.00  2.160          H  
ATOM  12024 2HB  SER A 771     -15.723  -9.089  38.336  1.00  2.160          H  
ATOM  12025  HG  SER A 771     -15.658 -11.295  38.461  1.00  2.160          H  
ATOM  12026  N   GLN A 772     -14.539  -7.638  35.066  1.00  1.300          N  
ATOM  12027  CA  GLN A 772     -15.236  -7.434  33.801  1.00  1.330          C  
ATOM  12028  C   GLN A 772     -14.349  -7.946  32.676  1.00  1.310          C  
ATOM  12029  O   GLN A 772     -13.203  -8.298  32.913  1.00  1.570          O  
ATOM  12030  CB  GLN A 772     -15.536  -5.963  33.566  1.00  1.850          C  
ATOM  12031  CG  GLN A 772     -16.336  -5.329  34.662  1.00  1.850          C  
ATOM  12032  CD  GLN A 772     -17.669  -5.974  34.798  1.00  1.850          C  
ATOM  12033  OE1 GLN A 772     -18.429  -6.045  33.830  1.00  1.850          O  
ATOM  12034  NE2 GLN A 772     -17.971  -6.465  35.987  1.00  1.850          N  
ATOM  12035  H   GLN A 772     -13.746  -7.032  35.299  1.00  1.560          H  
ATOM  12036  HA  GLN A 772     -16.161  -8.007  33.795  1.00  1.600          H  
ATOM  12037 1HB  GLN A 772     -14.601  -5.449  33.468  1.00  2.220          H  
ATOM  12038 2HB  GLN A 772     -16.077  -5.839  32.632  1.00  2.220          H  
ATOM  12039 1HG  GLN A 772     -15.796  -5.441  35.607  1.00  2.220          H  
ATOM  12040 2HG  GLN A 772     -16.483  -4.272  34.441  1.00  2.220          H  
ATOM  12041 1HE2 GLN A 772     -18.848  -6.922  36.136  1.00  2.220          H  
ATOM  12042 2HE2 GLN A 772     -17.311  -6.397  36.742  1.00  2.220          H  
ATOM  12043  N   ASP A 773     -14.846  -7.965  31.444  1.00  1.140          N  
ATOM  12044  CA  ASP A 773     -13.980  -8.348  30.323  1.00  1.060          C  
ATOM  12045  C   ASP A 773     -14.233  -7.453  29.102  1.00  1.010          C  
ATOM  12046  O   ASP A 773     -14.937  -7.880  28.186  1.00  1.090          O  
ATOM  12047  CB  ASP A 773     -14.239  -9.799  29.884  1.00  1.520          C  
ATOM  12048  CG  ASP A 773     -13.925 -10.914  30.919  1.00  1.520          C  
ATOM  12049  OD1 ASP A 773     -12.786 -11.125  31.336  1.00  1.520          O  
ATOM  12050  OD2 ASP A 773     -14.876 -11.588  31.292  1.00  1.520          O  
ATOM  12051  H   ASP A 773     -15.814  -7.716  31.282  1.00  1.370          H  
ATOM  12052  HA  ASP A 773     -12.934  -8.245  30.621  1.00  1.270          H  
ATOM  12053 1HB  ASP A 773     -15.287  -9.897  29.593  1.00  1.820          H  
ATOM  12054 2HB  ASP A 773     -13.643 -10.002  28.990  1.00  1.820          H  
ATOM  12055  N   PRO A 774     -13.778  -6.185  29.075  1.00  0.900          N  
ATOM  12056  CA  PRO A 774     -13.989  -5.269  27.964  1.00  0.840          C  
ATOM  12057  C   PRO A 774     -13.355  -5.855  26.711  1.00  0.740          C  
ATOM  12058  O   PRO A 774     -12.270  -6.455  26.788  1.00  0.820          O  
ATOM  12059  CB  PRO A 774     -13.302  -3.991  28.416  1.00  1.260          C  
ATOM  12060  CG  PRO A 774     -13.223  -4.124  29.949  1.00  1.260          C  
ATOM  12061  CD  PRO A 774     -13.001  -5.606  30.189  1.00  1.260          C  
ATOM  12062  HA  PRO A 774     -15.074  -5.119  27.818  1.00  1.010          H  
ATOM  12063 1HB  PRO A 774     -12.348  -3.920  27.900  1.00  1.510          H  
ATOM  12064 2HB  PRO A 774     -13.891  -3.120  28.096  1.00  1.510          H  
ATOM  12065 1HG  PRO A 774     -12.412  -3.530  30.365  1.00  1.510          H  
ATOM  12066 2HG  PRO A 774     -14.151  -3.754  30.409  1.00  1.510          H  
ATOM  12067 1HD  PRO A 774     -11.932  -5.864  30.085  1.00  1.510          H  
ATOM  12068 2HD  PRO A 774     -13.380  -5.858  31.165  1.00  1.510          H  
ATOM  12069  N   GLU A 775     -13.971  -5.618  25.559  1.00  0.730          N  
ATOM  12070  CA  GLU A 775     -13.473  -6.162  24.303  1.00  0.660          C  
ATOM  12071  C   GLU A 775     -13.560  -5.213  23.107  1.00  0.710          C  
ATOM  12072  O   GLU A 775     -14.544  -4.493  22.935  1.00  1.120          O  
ATOM  12073  CB  GLU A 775     -14.236  -7.460  24.026  1.00  0.950          C  
ATOM  12074  CG  GLU A 775     -13.890  -8.133  22.745  1.00  0.950          C  
ATOM  12075  CD  GLU A 775     -14.539  -9.448  22.548  1.00  0.950          C  
ATOM  12076  OE1 GLU A 775     -15.183  -9.927  23.439  1.00  0.950          O  
ATOM  12077  OE2 GLU A 775     -14.416  -9.975  21.463  1.00  0.950          O  
ATOM  12078  H   GLU A 775     -14.835  -5.092  25.556  1.00  0.880          H  
ATOM  12079  HA  GLU A 775     -12.422  -6.412  24.440  1.00  0.790          H  
ATOM  12080 1HB  GLU A 775     -14.048  -8.165  24.838  1.00  1.140          H  
ATOM  12081 2HB  GLU A 775     -15.305  -7.255  24.014  1.00  1.140          H  
ATOM  12082 1HG  GLU A 775     -14.272  -7.492  21.970  1.00  1.140          H  
ATOM  12083 2HG  GLU A 775     -12.809  -8.223  22.636  1.00  1.140          H  
ATOM  12084  N   LYS A 776     -12.510  -5.261  22.276  1.00  0.550          N  
ATOM  12085  CA  LYS A 776     -12.329  -4.506  21.035  1.00  0.550          C  
ATOM  12086  C   LYS A 776     -12.480  -2.995  21.185  1.00  0.590          C  
ATOM  12087  O   LYS A 776     -13.208  -2.352  20.423  1.00  0.620          O  
ATOM  12088  CB  LYS A 776     -13.234  -5.056  19.924  1.00  0.770          C  
ATOM  12089  CG  LYS A 776     -12.891  -6.517  19.502  1.00  0.770          C  
ATOM  12090  CD  LYS A 776     -13.746  -6.992  18.338  1.00  0.770          C  
ATOM  12091  CE  LYS A 776     -13.487  -8.452  17.957  1.00  0.770          C  
ATOM  12092  NZ  LYS A 776     -14.224  -9.429  18.838  1.00  0.770          N  
ATOM  12093  H   LYS A 776     -11.768  -5.893  22.534  1.00  0.660          H  
ATOM  12094  HA  LYS A 776     -11.307  -4.690  20.715  1.00  0.660          H  
ATOM  12095 1HB  LYS A 776     -14.269  -5.048  20.269  1.00  0.920          H  
ATOM  12096 2HB  LYS A 776     -13.182  -4.415  19.049  1.00  0.920          H  
ATOM  12097 1HG  LYS A 776     -11.851  -6.528  19.170  1.00  0.920          H  
ATOM  12098 2HG  LYS A 776     -12.963  -7.195  20.312  1.00  0.920          H  
ATOM  12099 1HD  LYS A 776     -14.801  -6.859  18.575  1.00  0.920          H  
ATOM  12100 2HD  LYS A 776     -13.511  -6.404  17.486  1.00  0.920          H  
ATOM  12101 1HE  LYS A 776     -13.796  -8.606  16.922  1.00  0.920          H  
ATOM  12102 2HE  LYS A 776     -12.416  -8.652  18.039  1.00  0.920          H  
ATOM  12103 1HZ  LYS A 776     -14.018 -10.366  18.542  1.00  0.920          H  
ATOM  12104 2HZ  LYS A 776     -13.969  -9.352  19.825  1.00  0.920          H  
ATOM  12105 3HZ  LYS A 776     -15.217  -9.273  18.768  1.00  0.920          H  
ATOM  12106  N   VAL A 777     -11.777  -2.444  22.172  1.00  0.600          N  
ATOM  12107  CA  VAL A 777     -11.784  -1.023  22.480  1.00  0.670          C  
ATOM  12108  C   VAL A 777     -10.734  -0.276  21.659  1.00  0.650          C  
ATOM  12109  O   VAL A 777      -9.568  -0.643  21.641  1.00  0.660          O  
ATOM  12110  CB  VAL A 777     -11.503  -0.855  23.992  1.00  0.910          C  
ATOM  12111  CG1 VAL A 777     -11.423   0.639  24.385  1.00  0.910          C  
ATOM  12112  CG2 VAL A 777     -12.598  -1.611  24.775  1.00  0.910          C  
ATOM  12113  H   VAL A 777     -11.181  -3.052  22.742  1.00  0.720          H  
ATOM  12114  HA  VAL A 777     -12.771  -0.621  22.248  1.00  0.800          H  
ATOM  12115  HB  VAL A 777     -10.540  -1.299  24.225  1.00  1.090          H  
ATOM  12116 1HG1 VAL A 777     -11.213   0.722  25.448  1.00  1.090          H  
ATOM  12117 2HG1 VAL A 777     -10.623   1.135  23.828  1.00  1.090          H  
ATOM  12118 3HG1 VAL A 777     -12.371   1.128  24.167  1.00  1.090          H  
ATOM  12119 1HG2 VAL A 777     -12.415  -1.537  25.835  1.00  1.090          H  
ATOM  12120 2HG2 VAL A 777     -13.569  -1.180  24.544  1.00  1.090          H  
ATOM  12121 3HG2 VAL A 777     -12.598  -2.662  24.489  1.00  1.090          H  
ATOM  12122  N   SER A 778     -11.102   0.776  20.952  1.00  0.680          N  
ATOM  12123  CA  SER A 778     -10.061   1.437  20.168  1.00  0.700          C  
ATOM  12124  C   SER A 778      -8.901   1.917  21.040  1.00  0.730          C  
ATOM  12125  O   SER A 778      -9.104   2.654  22.010  1.00  0.960          O  
ATOM  12126  CB  SER A 778     -10.639   2.610  19.407  1.00  0.970          C  
ATOM  12127  OG  SER A 778      -9.625   3.335  18.758  1.00  0.970          O  
ATOM  12128  H   SER A 778     -12.057   1.101  20.950  1.00  0.820          H  
ATOM  12129  HA  SER A 778      -9.664   0.723  19.450  1.00  0.840          H  
ATOM  12130 1HB  SER A 778     -11.354   2.243  18.671  1.00  1.170          H  
ATOM  12131 2HB  SER A 778     -11.179   3.264  20.094  1.00  1.170          H  
ATOM  12132  HG  SER A 778     -10.075   3.993  18.219  1.00  1.170          H  
ATOM  12133  N   PHE A 779      -7.676   1.507  20.692  1.00  0.670          N  
ATOM  12134  CA  PHE A 779      -6.475   1.906  21.413  1.00  0.790          C  
ATOM  12135  C   PHE A 779      -5.363   2.226  20.434  1.00  0.790          C  
ATOM  12136  O   PHE A 779      -4.212   1.874  20.658  1.00  0.930          O  
ATOM  12137  CB  PHE A 779      -6.045   0.826  22.415  1.00  1.060          C  
ATOM  12138  CG  PHE A 779      -4.874   1.212  23.349  1.00  1.060          C  
ATOM  12139  CD1 PHE A 779      -4.982   2.251  24.270  1.00  1.060          C  
ATOM  12140  CD2 PHE A 779      -3.664   0.522  23.290  1.00  1.060          C  
ATOM  12141  CE1 PHE A 779      -3.912   2.582  25.083  1.00  1.060          C  
ATOM  12142  CE2 PHE A 779      -2.605   0.847  24.102  1.00  1.060          C  
ATOM  12143  CZ  PHE A 779      -2.727   1.879  24.998  1.00  1.060          C  
ATOM  12144  H   PHE A 779      -7.548   0.869  19.899  1.00  0.800          H  
ATOM  12145  HA  PHE A 779      -6.695   2.816  21.969  1.00  0.950          H  
ATOM  12146 1HB  PHE A 779      -6.905   0.593  23.038  1.00  1.270          H  
ATOM  12147 2HB  PHE A 779      -5.777  -0.083  21.880  1.00  1.270          H  
ATOM  12148  HD1 PHE A 779      -5.915   2.813  24.341  1.00  1.270          H  
ATOM  12149  HD2 PHE A 779      -3.560  -0.279  22.578  1.00  1.270          H  
ATOM  12150  HE1 PHE A 779      -4.006   3.404  25.792  1.00  1.270          H  
ATOM  12151  HE2 PHE A 779      -1.670   0.293  24.027  1.00  1.270          H  
ATOM  12152  HZ  PHE A 779      -1.885   2.143  25.640  1.00  1.270          H  
ATOM  12153  N   ALA A 780      -5.700   2.860  19.316  1.00  0.840          N  
ATOM  12154  CA  ALA A 780      -4.666   3.166  18.344  1.00  0.890          C  
ATOM  12155  C   ALA A 780      -3.604   3.998  19.034  1.00  0.900          C  
ATOM  12156  O   ALA A 780      -3.949   4.924  19.758  1.00  1.060          O  
ATOM  12157  CB  ALA A 780      -5.251   3.889  17.152  1.00  1.230          C  
ATOM  12158  H   ALA A 780      -6.660   3.141  19.158  1.00  1.010          H  
ATOM  12159  HA  ALA A 780      -4.221   2.233  18.029  1.00  1.070          H  
ATOM  12160 1HB  ALA A 780      -4.463   4.080  16.450  1.00  1.470          H  
ATOM  12161 2HB  ALA A 780      -6.014   3.270  16.684  1.00  1.470          H  
ATOM  12162 3HB  ALA A 780      -5.696   4.826  17.468  1.00  1.470          H  
ATOM  12163  N   PHE A 781      -2.327   3.714  18.773  1.00  0.940          N  
ATOM  12164  CA  PHE A 781      -1.220   4.399  19.456  1.00  1.020          C  
ATOM  12165  C   PHE A 781       0.039   4.512  18.602  1.00  1.030          C  
ATOM  12166  O   PHE A 781       0.115   3.957  17.506  1.00  0.990          O  
ATOM  12167  CB  PHE A 781      -0.843   3.599  20.708  1.00  1.400          C  
ATOM  12168  CG  PHE A 781      -0.198   2.266  20.369  1.00  1.400          C  
ATOM  12169  CD1 PHE A 781       1.174   2.148  20.328  1.00  1.400          C  
ATOM  12170  CD2 PHE A 781      -0.945   1.160  20.055  1.00  1.400          C  
ATOM  12171  CE1 PHE A 781       1.779   0.984  19.977  1.00  1.400          C  
ATOM  12172  CE2 PHE A 781      -0.338  -0.021  19.707  1.00  1.400          C  
ATOM  12173  CZ  PHE A 781       1.019  -0.106  19.663  1.00  1.400          C  
ATOM  12174  H   PHE A 781      -2.147   2.944  18.126  1.00  1.130          H  
ATOM  12175  HA  PHE A 781      -1.544   5.402  19.728  1.00  1.220          H  
ATOM  12176 1HB  PHE A 781      -0.171   4.178  21.330  1.00  1.680          H  
ATOM  12177 2HB  PHE A 781      -1.745   3.390  21.284  1.00  1.680          H  
ATOM  12178  HD1 PHE A 781       1.773   3.007  20.579  1.00  1.680          H  
ATOM  12179  HD2 PHE A 781      -2.025   1.235  20.079  1.00  1.680          H  
ATOM  12180  HE1 PHE A 781       2.862   0.932  19.947  1.00  1.680          H  
ATOM  12181  HE2 PHE A 781      -0.933  -0.887  19.454  1.00  1.680          H  
ATOM  12182  HZ  PHE A 781       1.486  -1.036  19.377  1.00  1.680          H  
ATOM  12183  N   PHE A 782       1.037   5.267  19.074  1.00  1.160          N  
ATOM  12184  CA  PHE A 782       2.312   5.286  18.318  1.00  1.240          C  
ATOM  12185  C   PHE A 782       3.458   4.479  18.931  1.00  1.250          C  
ATOM  12186  O   PHE A 782       3.624   4.400  20.142  1.00  1.310          O  
ATOM  12187  CB  PHE A 782       2.769   6.698  18.039  1.00  1.700          C  
ATOM  12188  CG  PHE A 782       2.027   7.347  16.906  1.00  1.700          C  
ATOM  12189  CD1 PHE A 782       0.737   7.800  17.018  1.00  1.700          C  
ATOM  12190  CD2 PHE A 782       2.678   7.531  15.715  1.00  1.700          C  
ATOM  12191  CE1 PHE A 782       0.117   8.426  15.970  1.00  1.700          C  
ATOM  12192  CE2 PHE A 782       2.076   8.143  14.664  1.00  1.700          C  
ATOM  12193  CZ  PHE A 782       0.785   8.600  14.788  1.00  1.700          C  
ATOM  12194  H   PHE A 782       0.925   5.783  19.963  1.00  1.390          H  
ATOM  12195  HA  PHE A 782       2.114   4.846  17.346  1.00  1.490          H  
ATOM  12196 1HB  PHE A 782       2.653   7.303  18.935  1.00  2.040          H  
ATOM  12197 2HB  PHE A 782       3.834   6.682  17.792  1.00  2.040          H  
ATOM  12198  HD1 PHE A 782       0.195   7.659  17.948  1.00  2.040          H  
ATOM  12199  HD2 PHE A 782       3.695   7.177  15.614  1.00  2.040          H  
ATOM  12200  HE1 PHE A 782      -0.911   8.778  16.080  1.00  2.040          H  
ATOM  12201  HE2 PHE A 782       2.624   8.264  13.726  1.00  2.040          H  
ATOM  12202  HZ  PHE A 782       0.294   9.089  13.949  1.00  2.040          H  
ATOM  12203  N   THR A 783       4.271   3.881  18.077  1.00  1.230          N  
ATOM  12204  CA  THR A 783       5.416   3.107  18.558  1.00  1.250          C  
ATOM  12205  C   THR A 783       6.558   4.052  18.859  1.00  1.300          C  
ATOM  12206  O   THR A 783       6.547   5.218  18.440  1.00  1.310          O  
ATOM  12207  CB  THR A 783       5.925   2.094  17.526  1.00  1.740          C  
ATOM  12208  OG1 THR A 783       6.565   2.779  16.420  1.00  1.740          O  
ATOM  12209  CG2 THR A 783       4.721   1.326  17.004  1.00  1.740          C  
ATOM  12210  H   THR A 783       4.059   3.945  17.076  1.00  1.480          H  
ATOM  12211  HA  THR A 783       5.143   2.581  19.475  1.00  1.500          H  
ATOM  12212  HB  THR A 783       6.632   1.408  17.981  1.00  2.090          H  
ATOM  12213  HG1 THR A 783       6.946   2.102  15.833  1.00  2.090          H  
ATOM  12214 1HG2 THR A 783       5.045   0.610  16.260  1.00  2.090          H  
ATOM  12215 2HG2 THR A 783       4.228   0.809  17.818  1.00  2.090          H  
ATOM  12216 3HG2 THR A 783       4.028   2.004  16.553  1.00  2.090          H  
ATOM  12217  N   ARG A 784       7.624   3.549  19.483  1.00  1.340          N  
ATOM  12218  CA  ARG A 784       8.728   4.464  19.765  1.00  1.410          C  
ATOM  12219  C   ARG A 784       9.537   4.842  18.521  1.00  1.400          C  
ATOM  12220  O   ARG A 784      10.474   5.643  18.609  1.00  1.450          O  
ATOM  12221  CB  ARG A 784       9.659   3.975  20.868  1.00  1.950          C  
ATOM  12222  CG  ARG A 784       8.964   3.916  22.193  1.00  1.950          C  
ATOM  12223  CD  ARG A 784       9.845   3.690  23.396  1.00  1.950          C  
ATOM  12224  NE  ARG A 784      10.584   2.443  23.469  1.00  1.950          N  
ATOM  12225  CZ  ARG A 784      11.334   2.093  24.532  1.00  1.950          C  
ATOM  12226  NH1 ARG A 784      11.430   2.845  25.605  1.00  1.950          N  
ATOM  12227  NH2 ARG A 784      11.984   0.968  24.517  1.00  1.950          N  
ATOM  12228  H   ARG A 784       7.623   2.573  19.804  1.00  1.610          H  
ATOM  12229  HA  ARG A 784       8.282   5.372  20.155  1.00  1.690          H  
ATOM  12230 1HB  ARG A 784      10.019   2.971  20.634  1.00  2.340          H  
ATOM  12231 2HB  ARG A 784      10.522   4.631  20.960  1.00  2.340          H  
ATOM  12232 1HG  ARG A 784       8.436   4.854  22.350  1.00  2.340          H  
ATOM  12233 2HG  ARG A 784       8.240   3.120  22.140  1.00  2.340          H  
ATOM  12234 1HD  ARG A 784      10.557   4.512  23.472  1.00  2.340          H  
ATOM  12235 2HD  ARG A 784       9.184   3.714  24.254  1.00  2.340          H  
ATOM  12236  HE  ARG A 784      10.574   1.774  22.691  1.00  2.340          H  
ATOM  12237 1HH1 ARG A 784      10.917   3.742  25.684  1.00  2.340          H  
ATOM  12238 2HH1 ARG A 784      12.016   2.483  26.372  1.00  2.340          H  
ATOM  12239 1HH2 ARG A 784      11.909   0.363  23.698  1.00  2.340          H  
ATOM  12240 2HH2 ARG A 784      12.541   0.712  25.341  1.00  2.340          H  
ATOM  12241  N   GLY A 785       9.219   4.219  17.379  1.00  1.390          N  
ATOM  12242  CA  GLY A 785       9.858   4.506  16.109  1.00  1.420          C  
ATOM  12243  C   GLY A 785       8.997   5.479  15.298  1.00  1.380          C  
ATOM  12244  O   GLY A 785       9.330   5.813  14.161  1.00  1.420          O  
ATOM  12245  H   GLY A 785       8.438   3.573  17.364  1.00  1.670          H  
ATOM  12246 1HA  GLY A 785      10.845   4.935  16.279  1.00  1.700          H  
ATOM  12247 2HA  GLY A 785       9.996   3.580  15.552  1.00  1.700          H  
ATOM  12248  N   GLY A 786       7.873   5.923  15.882  1.00  1.340          N  
ATOM  12249  CA  GLY A 786       6.942   6.823  15.213  1.00  1.340          C  
ATOM  12250  C   GLY A 786       5.893   6.140  14.326  1.00  1.300          C  
ATOM  12251  O   GLY A 786       5.225   6.814  13.538  1.00  1.270          O  
ATOM  12252  H   GLY A 786       7.633   5.628  16.830  1.00  1.610          H  
ATOM  12253 1HA  GLY A 786       6.429   7.407  15.977  1.00  1.610          H  
ATOM  12254 2HA  GLY A 786       7.509   7.533  14.613  1.00  1.610          H  
ATOM  12255  N   LYS A 787       5.748   4.816  14.415  1.00  1.350          N  
ATOM  12256  CA  LYS A 787       4.771   4.118  13.583  1.00  1.330          C  
ATOM  12257  C   LYS A 787       3.381   4.217  14.171  1.00  1.230          C  
ATOM  12258  O   LYS A 787       3.194   4.033  15.373  1.00  1.200          O  
ATOM  12259  CB  LYS A 787       5.153   2.645  13.401  1.00  1.870          C  
ATOM  12260  CG  LYS A 787       4.187   1.823  12.539  1.00  1.870          C  
ATOM  12261  CD  LYS A 787       4.692   0.395  12.355  1.00  1.870          C  
ATOM  12262  CE  LYS A 787       3.706  -0.445  11.553  1.00  1.870          C  
ATOM  12263  NZ  LYS A 787       4.217  -1.832  11.320  1.00  1.870          N  
ATOM  12264  H   LYS A 787       6.286   4.281  15.093  1.00  1.620          H  
ATOM  12265  HA  LYS A 787       4.753   4.593  12.601  1.00  1.600          H  
ATOM  12266 1HB  LYS A 787       6.143   2.583  12.949  1.00  2.240          H  
ATOM  12267 2HB  LYS A 787       5.205   2.168  14.354  1.00  2.240          H  
ATOM  12268 1HG  LYS A 787       3.207   1.776  13.022  1.00  2.240          H  
ATOM  12269 2HG  LYS A 787       4.069   2.296  11.564  1.00  2.240          H  
ATOM  12270 1HD  LYS A 787       5.655   0.407  11.841  1.00  2.240          H  
ATOM  12271 2HD  LYS A 787       4.826  -0.064  13.337  1.00  2.240          H  
ATOM  12272 1HE  LYS A 787       2.764  -0.503  12.100  1.00  2.240          H  
ATOM  12273 2HE  LYS A 787       3.527   0.032  10.590  1.00  2.240          H  
ATOM  12274 1HZ  LYS A 787       3.537  -2.359  10.789  1.00  2.240          H  
ATOM  12275 2HZ  LYS A 787       5.085  -1.788  10.803  1.00  2.240          H  
ATOM  12276 3HZ  LYS A 787       4.382  -2.292  12.205  1.00  2.240          H  
ATOM  12277  N   TYR A 788       2.390   4.491  13.334  1.00  1.220          N  
ATOM  12278  CA  TYR A 788       1.029   4.544  13.840  1.00  1.150          C  
ATOM  12279  C   TYR A 788       0.375   3.178  13.797  1.00  1.100          C  
ATOM  12280  O   TYR A 788       0.254   2.573  12.727  1.00  1.140          O  
ATOM  12281  CB  TYR A 788       0.183   5.521  13.045  1.00  1.640          C  
ATOM  12282  CG  TYR A 788      -1.234   5.674  13.564  1.00  1.640          C  
ATOM  12283  CD1 TYR A 788      -1.502   5.777  14.937  1.00  1.640          C  
ATOM  12284  CD2 TYR A 788      -2.264   5.749  12.669  1.00  1.640          C  
ATOM  12285  CE1 TYR A 788      -2.770   5.951  15.375  1.00  1.640          C  
ATOM  12286  CE2 TYR A 788      -3.543   5.925  13.116  1.00  1.640          C  
ATOM  12287  CZ  TYR A 788      -3.801   6.027  14.456  1.00  1.640          C  
ATOM  12288  OH  TYR A 788      -5.094   6.202  14.883  1.00  1.640          O  
ATOM  12289  H   TYR A 788       2.580   4.657  12.355  1.00  1.460          H  
ATOM  12290  HA  TYR A 788       1.071   4.861  14.879  1.00  1.380          H  
ATOM  12291 1HB  TYR A 788       0.648   6.482  13.010  1.00  1.970          H  
ATOM  12292 2HB  TYR A 788       0.121   5.168  12.019  1.00  1.970          H  
ATOM  12293  HD1 TYR A 788      -0.711   5.726  15.670  1.00  1.970          H  
ATOM  12294  HD2 TYR A 788      -2.068   5.675  11.600  1.00  1.970          H  
ATOM  12295  HE1 TYR A 788      -2.968   6.033  16.446  1.00  1.970          H  
ATOM  12296  HE2 TYR A 788      -4.366   5.984  12.399  1.00  1.970          H  
ATOM  12297  HH  TYR A 788      -5.686   6.204  14.117  1.00  1.970          H  
ATOM  12298  N   VAL A 789      -0.039   2.687  14.956  1.00  1.030          N  
ATOM  12299  CA  VAL A 789      -0.648   1.380  15.047  1.00  0.990          C  
ATOM  12300  C   VAL A 789      -2.117   1.418  15.426  1.00  0.890          C  
ATOM  12301  O   VAL A 789      -2.474   1.700  16.575  1.00  0.950          O  
ATOM  12302  CB  VAL A 789       0.085   0.569  16.121  1.00  1.400          C  
ATOM  12303  CG1 VAL A 789      -0.543  -0.804  16.268  1.00  1.400          C  
ATOM  12304  CG2 VAL A 789       1.551   0.470  15.764  1.00  1.400          C  
ATOM  12305  H   VAL A 789       0.096   3.234  15.812  1.00  1.240          H  
ATOM  12306  HA  VAL A 789      -0.547   0.887  14.083  1.00  1.190          H  
ATOM  12307  HB  VAL A 789      -0.010   1.086  17.073  1.00  1.680          H  
ATOM  12308 1HG1 VAL A 789      -0.030  -1.345  17.039  1.00  1.680          H  
ATOM  12309 2HG1 VAL A 789      -1.578  -0.718  16.541  1.00  1.680          H  
ATOM  12310 3HG1 VAL A 789      -0.461  -1.337  15.325  1.00  1.680          H  
ATOM  12311 1HG2 VAL A 789       2.077  -0.081  16.540  1.00  1.680          H  
ATOM  12312 2HG2 VAL A 789       1.664  -0.040  14.813  1.00  1.680          H  
ATOM  12313 3HG2 VAL A 789       1.969   1.468  15.687  1.00  1.680          H  
ATOM  12314  N   GLU A 790      -2.993   1.020  14.512  1.00  0.820          N  
ATOM  12315  CA  GLU A 790      -4.412   1.053  14.841  1.00  0.730          C  
ATOM  12316  C   GLU A 790      -4.869  -0.235  15.499  1.00  0.670          C  
ATOM  12317  O   GLU A 790      -5.525  -1.066  14.892  1.00  0.840          O  
ATOM  12318  CB  GLU A 790      -5.292   1.393  13.634  1.00  1.060          C  
ATOM  12319  CG  GLU A 790      -5.075   2.803  13.093  1.00  1.060          C  
ATOM  12320  CD  GLU A 790      -6.049   3.206  11.987  1.00  1.060          C  
ATOM  12321  OE1 GLU A 790      -6.573   2.346  11.322  1.00  1.060          O  
ATOM  12322  OE2 GLU A 790      -6.289   4.382  11.838  1.00  1.060          O  
ATOM  12323  H   GLU A 790      -2.671   0.755  13.589  1.00  0.980          H  
ATOM  12324  HA  GLU A 790      -4.565   1.841  15.555  1.00  0.880          H  
ATOM  12325 1HB  GLU A 790      -5.115   0.678  12.830  1.00  1.270          H  
ATOM  12326 2HB  GLU A 790      -6.343   1.310  13.921  1.00  1.270          H  
ATOM  12327 1HG  GLU A 790      -5.186   3.493  13.921  1.00  1.270          H  
ATOM  12328 2HG  GLU A 790      -4.051   2.884  12.725  1.00  1.270          H  
ATOM  12329  N   CYS A 791      -4.486  -0.425  16.741  1.00  0.720          N  
ATOM  12330  CA  CYS A 791      -4.864  -1.660  17.423  1.00  0.660          C  
ATOM  12331  C   CYS A 791      -6.121  -1.498  18.262  1.00  0.610          C  
ATOM  12332  O   CYS A 791      -6.462  -0.381  18.680  1.00  0.670          O  
ATOM  12333  CB  CYS A 791      -3.803  -2.109  18.393  1.00  0.950          C  
ATOM  12334  SG  CYS A 791      -3.760  -1.112  19.838  1.00  0.950          S  
ATOM  12335  H   CYS A 791      -3.894   0.300  17.143  1.00  0.860          H  
ATOM  12336  HA  CYS A 791      -5.034  -2.438  16.678  1.00  0.790          H  
ATOM  12337 1HB  CYS A 791      -3.993  -3.142  18.683  1.00  1.140          H  
ATOM  12338 2HB  CYS A 791      -2.838  -2.062  17.928  1.00  1.140          H  
ATOM  12339  HG  CYS A 791      -4.201   0.028  19.279  1.00  1.140          H  
ATOM  12340  N   LEU A 792      -6.744  -2.632  18.564  1.00  0.560          N  
ATOM  12341  CA  LEU A 792      -7.864  -2.700  19.484  1.00  0.540          C  
ATOM  12342  C   LEU A 792      -7.394  -3.308  20.800  1.00  0.540          C  
ATOM  12343  O   LEU A 792      -6.630  -4.276  20.807  1.00  0.630          O  
ATOM  12344  CB  LEU A 792      -8.962  -3.585  18.902  1.00  0.760          C  
ATOM  12345  CG  LEU A 792      -9.570  -3.192  17.557  1.00  0.760          C  
ATOM  12346  CD1 LEU A 792     -10.476  -4.330  17.088  1.00  0.760          C  
ATOM  12347  CD2 LEU A 792     -10.377  -1.895  17.728  1.00  0.760          C  
ATOM  12348  H   LEU A 792      -6.417  -3.492  18.114  1.00  0.670          H  
ATOM  12349  HA  LEU A 792      -8.233  -1.697  19.684  1.00  0.650          H  
ATOM  12350 1HB  LEU A 792      -8.590  -4.579  18.814  1.00  0.920          H  
ATOM  12351 2HB  LEU A 792      -9.759  -3.590  19.614  1.00  0.920          H  
ATOM  12352  HG  LEU A 792      -8.781  -3.045  16.813  1.00  0.920          H  
ATOM  12353 1HD1 LEU A 792     -10.910  -4.072  16.136  1.00  0.920          H  
ATOM  12354 2HD1 LEU A 792      -9.889  -5.249  16.979  1.00  0.920          H  
ATOM  12355 3HD1 LEU A 792     -11.255  -4.492  17.806  1.00  0.920          H  
ATOM  12356 1HD2 LEU A 792     -10.830  -1.609  16.791  1.00  0.920          H  
ATOM  12357 2HD2 LEU A 792     -11.162  -2.044  18.473  1.00  0.920          H  
ATOM  12358 3HD2 LEU A 792      -9.716  -1.104  18.048  1.00  0.920          H  
ATOM  12359  N   LEU A 793      -7.888  -2.790  21.909  1.00  0.530          N  
ATOM  12360  CA  LEU A 793      -7.547  -3.293  23.226  1.00  0.550          C  
ATOM  12361  C   LEU A 793      -8.598  -4.241  23.781  1.00  0.560          C  
ATOM  12362  O   LEU A 793      -9.802  -3.953  23.796  1.00  0.600          O  
ATOM  12363  CB  LEU A 793      -7.340  -2.102  24.178  1.00  0.760          C  
ATOM  12364  CG  LEU A 793      -7.082  -2.385  25.667  1.00  0.760          C  
ATOM  12365  CD1 LEU A 793      -5.712  -3.086  25.875  1.00  0.760          C  
ATOM  12366  CD2 LEU A 793      -7.153  -1.057  26.418  1.00  0.760          C  
ATOM  12367  H   LEU A 793      -8.509  -1.992  21.840  1.00  0.640          H  
ATOM  12368  HA  LEU A 793      -6.611  -3.843  23.142  1.00  0.660          H  
ATOM  12369 1HB  LEU A 793      -6.465  -1.576  23.828  1.00  0.910          H  
ATOM  12370 2HB  LEU A 793      -8.196  -1.434  24.094  1.00  0.910          H  
ATOM  12371  HG  LEU A 793      -7.849  -3.041  26.038  1.00  0.910          H  
ATOM  12372 1HD1 LEU A 793      -5.554  -3.273  26.934  1.00  0.910          H  
ATOM  12373 2HD1 LEU A 793      -5.684  -4.037  25.341  1.00  0.910          H  
ATOM  12374 3HD1 LEU A 793      -4.924  -2.438  25.509  1.00  0.910          H  
ATOM  12375 1HD2 LEU A 793      -7.009  -1.247  27.471  1.00  0.910          H  
ATOM  12376 2HD2 LEU A 793      -6.378  -0.379  26.053  1.00  0.910          H  
ATOM  12377 3HD2 LEU A 793      -8.133  -0.600  26.268  1.00  0.910          H  
ATOM  12378  N   CYS A 794      -8.142  -5.406  24.208  1.00  0.530          N  
ATOM  12379  CA  CYS A 794      -9.027  -6.388  24.807  1.00  0.570          C  
ATOM  12380  C   CYS A 794      -8.384  -6.824  26.114  1.00  0.630          C  
ATOM  12381  O   CYS A 794      -7.184  -7.115  26.138  1.00  0.670          O  
ATOM  12382  CB  CYS A 794      -9.170  -7.574  23.858  1.00  0.780          C  
ATOM  12383  SG  CYS A 794      -9.724  -7.088  22.202  1.00  0.780          S  
ATOM  12384  H   CYS A 794      -7.141  -5.615  24.111  1.00  0.640          H  
ATOM  12385  HA  CYS A 794     -10.000  -5.942  25.014  1.00  0.680          H  
ATOM  12386 1HB  CYS A 794      -8.212  -8.078  23.759  1.00  0.940          H  
ATOM  12387 2HB  CYS A 794      -9.885  -8.289  24.264  1.00  0.940          H  
ATOM  12388  HG  CYS A 794      -8.745  -6.182  22.028  1.00  0.940          H  
ATOM  12389  N   VAL A 795      -9.127  -6.807  27.222  1.00  0.670          N  
ATOM  12390  CA  VAL A 795      -8.472  -7.215  28.462  1.00  0.720          C  
ATOM  12391  C   VAL A 795      -9.325  -8.187  29.262  1.00  0.790          C  
ATOM  12392  O   VAL A 795     -10.432  -7.853  29.668  1.00  0.910          O  
ATOM  12393  CB  VAL A 795      -8.108  -5.993  29.330  1.00  0.990          C  
ATOM  12394  CG1 VAL A 795      -7.397  -6.448  30.557  1.00  0.990          C  
ATOM  12395  CG2 VAL A 795      -7.241  -5.012  28.531  1.00  0.990          C  
ATOM  12396  H   VAL A 795     -10.132  -6.580  27.180  1.00  0.800          H  
ATOM  12397  HA  VAL A 795      -7.554  -7.727  28.208  1.00  0.860          H  
ATOM  12398  HB  VAL A 795      -9.023  -5.505  29.661  1.00  1.190          H  
ATOM  12399 1HG1 VAL A 795      -7.162  -5.591  31.177  1.00  1.190          H  
ATOM  12400 2HG1 VAL A 795      -7.999  -7.131  31.115  1.00  1.190          H  
ATOM  12401 3HG1 VAL A 795      -6.488  -6.952  30.271  1.00  1.190          H  
ATOM  12402 1HG2 VAL A 795      -6.977  -4.154  29.145  1.00  1.190          H  
ATOM  12403 2HG2 VAL A 795      -6.357  -5.486  28.205  1.00  1.190          H  
ATOM  12404 3HG2 VAL A 795      -7.785  -4.676  27.670  1.00  1.190          H  
ATOM  12405  N   SER A 796      -8.778  -9.353  29.563  1.00  0.790          N  
ATOM  12406  CA  SER A 796      -9.530 -10.342  30.323  1.00  0.870          C  
ATOM  12407  C   SER A 796      -9.191 -10.274  31.802  1.00  0.900          C  
ATOM  12408  O   SER A 796      -8.052  -9.971  32.193  1.00  0.880          O  
ATOM  12409  CB  SER A 796      -9.280 -11.747  29.790  1.00  1.190          C  
ATOM  12410  OG  SER A 796      -9.773 -11.897  28.478  1.00  1.190          O  
ATOM  12411  H   SER A 796      -7.828  -9.547  29.245  1.00  0.950          H  
ATOM  12412  HA  SER A 796     -10.598 -10.130  30.218  1.00  1.040          H  
ATOM  12413 1HB  SER A 796      -8.223 -11.962  29.801  1.00  1.420          H  
ATOM  12414 2HB  SER A 796      -9.765 -12.470  30.449  1.00  1.420          H  
ATOM  12415  HG  SER A 796      -9.611 -12.812  28.235  1.00  1.420          H  
ATOM  12416  N   LYS A 797     -10.176 -10.585  32.635  1.00  0.990          N  
ATOM  12417  CA  LYS A 797      -9.951 -10.663  34.083  1.00  1.060          C  
ATOM  12418  C   LYS A 797      -8.988 -11.810  34.380  1.00  1.010          C  
ATOM  12419  O   LYS A 797      -9.078 -12.862  33.734  1.00  0.990          O  
ATOM  12420  CB  LYS A 797     -11.268 -10.923  34.825  1.00  1.460          C  
ATOM  12421  CG  LYS A 797     -11.885 -12.352  34.596  1.00  1.460          C  
ATOM  12422  CD  LYS A 797     -13.204 -12.567  35.371  1.00  1.460          C  
ATOM  12423  CE  LYS A 797     -14.435 -11.935  34.676  1.00  1.460          C  
ATOM  12424  NZ  LYS A 797     -14.803 -12.632  33.420  1.00  1.460          N  
ATOM  12425  H   LYS A 797     -11.114 -10.778  32.237  1.00  1.190          H  
ATOM  12426  HA  LYS A 797      -9.501  -9.733  34.434  1.00  1.270          H  
ATOM  12427 1HB  LYS A 797     -11.103 -10.783  35.882  1.00  1.750          H  
ATOM  12428 2HB  LYS A 797     -11.996 -10.172  34.507  1.00  1.750          H  
ATOM  12429 1HG  LYS A 797     -12.043 -12.513  33.528  1.00  1.750          H  
ATOM  12430 2HG  LYS A 797     -11.193 -13.107  34.958  1.00  1.750          H  
ATOM  12431 1HD  LYS A 797     -13.381 -13.636  35.479  1.00  1.750          H  
ATOM  12432 2HD  LYS A 797     -13.104 -12.137  36.368  1.00  1.750          H  
ATOM  12433 1HE  LYS A 797     -15.282 -11.963  35.352  1.00  1.750          H  
ATOM  12434 2HE  LYS A 797     -14.213 -10.902  34.427  1.00  1.750          H  
ATOM  12435 1HZ  LYS A 797     -15.596 -12.165  32.980  1.00  1.750          H  
ATOM  12436 2HZ  LYS A 797     -14.032 -12.579  32.740  1.00  1.750          H  
ATOM  12437 3HZ  LYS A 797     -15.033 -13.587  33.591  1.00  1.750          H  
ATOM  12438  N   LYS A 798      -8.109 -11.676  35.377  1.00  1.030          N  
ATOM  12439  CA  LYS A 798      -7.273 -12.822  35.712  1.00  1.030          C  
ATOM  12440  C   LYS A 798      -7.793 -13.582  36.926  1.00  1.150          C  
ATOM  12441  O   LYS A 798      -8.282 -13.000  37.890  1.00  1.270          O  
ATOM  12442  CB  LYS A 798      -5.823 -12.391  35.908  1.00  1.440          C  
ATOM  12443  CG  LYS A 798      -4.843 -13.506  36.249  1.00  1.440          C  
ATOM  12444  CD  LYS A 798      -3.430 -12.978  36.312  1.00  1.440          C  
ATOM  12445  CE  LYS A 798      -2.452 -14.080  36.675  1.00  1.440          C  
ATOM  12446  NZ  LYS A 798      -1.052 -13.576  36.753  1.00  1.440          N  
ATOM  12447  H   LYS A 798      -7.993 -10.798  35.919  1.00  1.240          H  
ATOM  12448  HA  LYS A 798      -7.302 -13.515  34.886  1.00  1.240          H  
ATOM  12449 1HB  LYS A 798      -5.470 -11.897  34.998  1.00  1.730          H  
ATOM  12450 2HB  LYS A 798      -5.776 -11.677  36.689  1.00  1.730          H  
ATOM  12451 1HG  LYS A 798      -5.082 -13.937  37.212  1.00  1.730          H  
ATOM  12452 2HG  LYS A 798      -4.909 -14.292  35.537  1.00  1.730          H  
ATOM  12453 1HD  LYS A 798      -3.158 -12.555  35.341  1.00  1.730          H  
ATOM  12454 2HD  LYS A 798      -3.376 -12.187  37.063  1.00  1.730          H  
ATOM  12455 1HE  LYS A 798      -2.733 -14.502  37.641  1.00  1.730          H  
ATOM  12456 2HE  LYS A 798      -2.505 -14.864  35.919  1.00  1.730          H  
ATOM  12457 1HZ  LYS A 798      -0.431 -14.338  36.995  1.00  1.730          H  
ATOM  12458 2HZ  LYS A 798      -0.781 -13.192  35.858  1.00  1.730          H  
ATOM  12459 3HZ  LYS A 798      -0.990 -12.855  37.460  1.00  1.730          H  
ATOM  12460  N   LEU A 799      -7.727 -14.902  36.868  1.00  1.250          N  
ATOM  12461  CA  LEU A 799      -8.124 -15.719  37.998  1.00  1.440          C  
ATOM  12462  C   LEU A 799      -6.890 -16.453  38.504  1.00  1.450          C  
ATOM  12463  O   LEU A 799      -6.011 -16.787  37.709  1.00  1.390          O  
ATOM  12464  CB  LEU A 799      -9.215 -16.702  37.564  1.00  1.940          C  
ATOM  12465  CG  LEU A 799     -10.478 -16.060  36.888  1.00  1.940          C  
ATOM  12466  CD1 LEU A 799     -11.409 -17.167  36.439  1.00  1.940          C  
ATOM  12467  CD2 LEU A 799     -11.193 -15.097  37.853  1.00  1.940          C  
ATOM  12468  H   LEU A 799      -7.362 -15.345  36.037  1.00  1.500          H  
ATOM  12469  HA  LEU A 799      -8.491 -15.086  38.804  1.00  1.730          H  
ATOM  12470 1HB  LEU A 799      -8.782 -17.417  36.864  1.00  2.330          H  
ATOM  12471 2HB  LEU A 799      -9.555 -17.246  38.444  1.00  2.330          H  
ATOM  12472  HG  LEU A 799     -10.169 -15.504  36.000  1.00  2.330          H  
ATOM  12473 1HD1 LEU A 799     -12.277 -16.731  35.945  1.00  2.330          H  
ATOM  12474 2HD1 LEU A 799     -10.888 -17.823  35.740  1.00  2.330          H  
ATOM  12475 3HD1 LEU A 799     -11.737 -17.745  37.302  1.00  2.330          H  
ATOM  12476 1HD2 LEU A 799     -12.059 -14.667  37.362  1.00  2.330          H  
ATOM  12477 2HD2 LEU A 799     -11.521 -15.632  38.749  1.00  2.330          H  
ATOM  12478 3HD2 LEU A 799     -10.529 -14.294  38.144  1.00  2.330          H  
ATOM  12479  N   ASP A 800      -6.827 -16.740  39.807  1.00  1.620          N  
ATOM  12480  CA  ASP A 800      -5.703 -17.481  40.372  1.00  1.750          C  
ATOM  12481  C   ASP A 800      -6.110 -18.798  41.032  1.00  1.990          C  
ATOM  12482  O   ASP A 800      -5.292 -19.465  41.663  1.00  2.840          O  
ATOM  12483  CB  ASP A 800      -5.036 -16.591  41.404  1.00  2.400          C  
ATOM  12484  CG  ASP A 800      -6.038 -16.230  42.505  1.00  2.400          C  
ATOM  12485  OD1 ASP A 800      -7.188 -16.701  42.421  1.00  2.400          O  
ATOM  12486  OD2 ASP A 800      -5.711 -15.484  43.381  1.00  2.400          O  
ATOM  12487  H   ASP A 800      -7.552 -16.428  40.457  1.00  1.940          H  
ATOM  12488  HA  ASP A 800      -4.997 -17.704  39.573  1.00  2.100          H  
ATOM  12489 1HB  ASP A 800      -4.187 -17.110  41.848  1.00  2.880          H  
ATOM  12490 2HB  ASP A 800      -4.664 -15.688  40.930  1.00  2.880          H  
ATOM  12491  N   ARG A 801      -7.376 -19.169  40.858  1.00  1.750          N  
ATOM  12492  CA  ARG A 801      -8.009 -20.362  41.433  1.00  2.010          C  
ATOM  12493  C   ARG A 801      -8.074 -20.370  42.972  1.00  2.470          C  
ATOM  12494  O   ARG A 801      -8.395 -21.404  43.563  1.00  2.990          O  
ATOM  12495  CB  ARG A 801      -7.295 -21.637  40.989  1.00  2.710          C  
ATOM  12496  CG  ARG A 801      -7.306 -21.911  39.499  1.00  2.710          C  
ATOM  12497  CD  ARG A 801      -6.651 -23.216  39.190  1.00  2.710          C  
ATOM  12498  NE  ARG A 801      -6.617 -23.495  37.754  1.00  2.710          N  
ATOM  12499  CZ  ARG A 801      -7.619 -24.025  37.024  1.00  2.710          C  
ATOM  12500  NH1 ARG A 801      -8.784 -24.347  37.563  1.00  2.710          N  
ATOM  12501  NH2 ARG A 801      -7.397 -24.213  35.744  1.00  2.710          N  
ATOM  12502  H   ARG A 801      -7.945 -18.545  40.307  1.00  2.100          H  
ATOM  12503  HA  ARG A 801      -9.032 -20.403  41.059  1.00  2.410          H  
ATOM  12504 1HB  ARG A 801      -6.266 -21.641  41.326  1.00  3.250          H  
ATOM  12505 2HB  ARG A 801      -7.779 -22.489  41.463  1.00  3.250          H  
ATOM  12506 1HG  ARG A 801      -8.331 -21.931  39.140  1.00  3.250          H  
ATOM  12507 2HG  ARG A 801      -6.754 -21.126  38.981  1.00  3.250          H  
ATOM  12508 1HD  ARG A 801      -5.619 -23.182  39.545  1.00  3.250          H  
ATOM  12509 2HD  ARG A 801      -7.172 -24.026  39.692  1.00  3.250          H  
ATOM  12510  HE  ARG A 801      -5.745 -23.279  37.227  1.00  3.250          H  
ATOM  12511 1HH1 ARG A 801      -8.946 -24.200  38.546  1.00  3.250          H  
ATOM  12512 2HH1 ARG A 801      -9.514 -24.742  36.989  1.00  3.250          H  
ATOM  12513 1HH2 ARG A 801      -6.462 -23.952  35.380  1.00  3.250          H  
ATOM  12514 2HH2 ARG A 801      -8.106 -24.604  35.146  1.00  3.250          H  
ATOM  12515  N   GLU A 802      -7.790 -19.235  43.620  1.00  2.510          N  
ATOM  12516  CA  GLU A 802      -7.895 -19.141  45.073  1.00  3.040          C  
ATOM  12517  C   GLU A 802      -8.842 -18.025  45.512  1.00  3.580          C  
ATOM  12518  O   GLU A 802      -9.561 -18.176  46.504  1.00  3.870          O  
ATOM  12519  CB  GLU A 802      -6.522 -18.953  45.734  1.00  4.040          C  
ATOM  12520  CG  GLU A 802      -5.567 -20.143  45.571  1.00  4.040          C  
ATOM  12521  CD  GLU A 802      -4.249 -19.971  46.310  1.00  4.040          C  
ATOM  12522  OE1 GLU A 802      -4.053 -18.935  46.900  1.00  4.040          O  
ATOM  12523  OE2 GLU A 802      -3.452 -20.883  46.294  1.00  4.040          O  
ATOM  12524  H   GLU A 802      -7.519 -18.408  43.080  1.00  3.010          H  
ATOM  12525  HA  GLU A 802      -8.308 -20.077  45.445  1.00  3.650          H  
ATOM  12526 1HB  GLU A 802      -6.035 -18.076  45.300  1.00  4.850          H  
ATOM  12527 2HB  GLU A 802      -6.652 -18.763  46.797  1.00  4.850          H  
ATOM  12528 1HG  GLU A 802      -6.064 -21.044  45.929  1.00  4.850          H  
ATOM  12529 2HG  GLU A 802      -5.364 -20.276  44.506  1.00  4.850          H  
ATOM  12530  N   GLY A 803      -8.832 -16.895  44.801  1.00  3.890          N  
ATOM  12531  CA  GLY A 803      -9.660 -15.765  45.186  1.00  4.580          C  
ATOM  12532  C   GLY A 803     -10.820 -15.609  44.223  1.00  4.190          C  
ATOM  12533  O   GLY A 803     -11.151 -16.530  43.474  1.00  4.170          O  
ATOM  12534  H   GLY A 803      -8.217 -16.797  43.981  1.00  4.670          H  
ATOM  12535 1HA  GLY A 803     -10.032 -15.903  46.200  1.00  5.500          H  
ATOM  12536 2HA  GLY A 803      -9.054 -14.860  45.181  1.00  5.500          H  
ATOM  12537  N   VAL A 804     -11.430 -14.424  44.230  1.00  4.230          N  
ATOM  12538  CA  VAL A 804     -12.544 -14.155  43.333  1.00  4.200          C  
ATOM  12539  C   VAL A 804     -12.010 -13.696  41.989  1.00  3.330          C  
ATOM  12540  O   VAL A 804     -12.417 -14.203  40.945  1.00  3.300          O  
ATOM  12541  CB  VAL A 804     -13.485 -13.087  43.925  1.00  5.890          C  
ATOM  12542  CG1 VAL A 804     -14.583 -12.722  42.911  1.00  5.890          C  
ATOM  12543  CG2 VAL A 804     -14.101 -13.631  45.208  1.00  5.890          C  
ATOM  12544  H   VAL A 804     -11.108 -13.717  44.875  1.00  5.080          H  
ATOM  12545  HA  VAL A 804     -13.109 -15.077  43.188  1.00  5.040          H  
ATOM  12546  HB  VAL A 804     -12.920 -12.183  44.142  1.00  7.070          H  
ATOM  12547 1HG1 VAL A 804     -15.239 -11.968  43.345  1.00  7.070          H  
ATOM  12548 2HG1 VAL A 804     -14.146 -12.325  41.996  1.00  7.070          H  
ATOM  12549 3HG1 VAL A 804     -15.163 -13.613  42.673  1.00  7.070          H  
ATOM  12550 1HG2 VAL A 804     -14.765 -12.883  45.642  1.00  7.070          H  
ATOM  12551 2HG2 VAL A 804     -14.670 -14.533  44.980  1.00  7.070          H  
ATOM  12552 3HG2 VAL A 804     -13.317 -13.873  45.922  1.00  7.070          H  
ATOM  12553  N   VAL A 805     -11.145 -12.688  42.031  1.00  2.800          N  
ATOM  12554  CA  VAL A 805     -10.550 -12.120  40.837  1.00  2.200          C  
ATOM  12555  C   VAL A 805      -9.260 -11.379  41.181  1.00  1.510          C  
ATOM  12556  O   VAL A 805      -9.154 -10.774  42.249  1.00  1.630          O  
ATOM  12557  CB  VAL A 805     -11.574 -11.183  40.149  1.00  3.320          C  
ATOM  12558  CG1 VAL A 805     -11.913  -9.999  41.073  1.00  3.320          C  
ATOM  12559  CG2 VAL A 805     -11.029 -10.686  38.799  1.00  3.320          C  
ATOM  12560  H   VAL A 805     -10.869 -12.328  42.930  1.00  3.360          H  
ATOM  12561  HA  VAL A 805     -10.305 -12.931  40.148  1.00  2.640          H  
ATOM  12562  HB  VAL A 805     -12.490 -11.743  39.972  1.00  3.980          H  
ATOM  12563 1HG1 VAL A 805     -12.640  -9.357  40.602  1.00  3.980          H  
ATOM  12564 2HG1 VAL A 805     -12.314 -10.370  42.010  1.00  3.980          H  
ATOM  12565 3HG1 VAL A 805     -11.017  -9.411  41.269  1.00  3.980          H  
ATOM  12566 1HG2 VAL A 805     -11.749 -10.068  38.338  1.00  3.980          H  
ATOM  12567 2HG2 VAL A 805     -10.128 -10.100  38.935  1.00  3.980          H  
ATOM  12568 3HG2 VAL A 805     -10.810 -11.540  38.154  1.00  3.980          H  
ATOM  12569  N   THR A 806      -8.310 -11.430  40.259  1.00  1.450          N  
ATOM  12570  CA  THR A 806      -7.035 -10.729  40.271  1.00  1.420          C  
ATOM  12571  C   THR A 806      -6.751 -10.265  38.854  1.00  1.370          C  
ATOM  12572  O   THR A 806      -7.736 -10.330  38.119  1.00  1.950          O  
ATOM  12573  CB  THR A 806      -5.895 -11.658  40.753  1.00  2.000          C  
ATOM  12574  OG1 THR A 806      -4.642 -10.957  40.706  1.00  2.000          O  
ATOM  12575  CG2 THR A 806      -5.822 -12.877  39.881  1.00  2.000          C  
ATOM  12576  H   THR A 806      -8.480 -11.988  39.422  1.00  1.740          H  
ATOM  12577  HA  THR A 806      -7.102  -9.860  40.926  1.00  1.700          H  
ATOM  12578  HB  THR A 806      -6.085 -11.963  41.784  1.00  2.400          H  
ATOM  12579  HG1 THR A 806      -4.580 -10.334  41.453  1.00  2.400          H  
ATOM  12580 1HG2 THR A 806      -5.021 -13.513  40.225  1.00  2.400          H  
ATOM  12581 2HG2 THR A 806      -6.761 -13.422  39.928  1.00  2.400          H  
ATOM  12582 3HG2 THR A 806      -5.631 -12.570  38.882  1.00  2.400          H  
ATOM  12583  N   GLY A 807      -6.018  -9.163  38.797  1.00  1.130          N  
ATOM  12584  CA  GLY A 807      -5.061  -9.018  37.705  1.00  1.100          C  
ATOM  12585  C   GLY A 807      -5.682  -8.845  36.325  1.00  1.060          C  
ATOM  12586  O   GLY A 807      -6.892  -8.980  36.131  1.00  1.090          O  
ATOM  12587  H   GLY A 807      -6.553  -8.325  38.933  1.00  1.360          H  
ATOM  12588 1HA  GLY A 807      -4.442  -8.148  37.901  1.00  1.320          H  
ATOM  12589 2HA  GLY A 807      -4.394  -9.878  37.699  1.00  1.320          H  
ATOM  12590  N   VAL A 808      -4.828  -8.614  35.336  1.00  1.020          N  
ATOM  12591  CA  VAL A 808      -5.300  -8.503  33.967  1.00  0.970          C  
ATOM  12592  C   VAL A 808      -4.461  -9.240  32.950  1.00  0.890          C  
ATOM  12593  O   VAL A 808      -3.224  -9.309  33.060  1.00  0.920          O  
ATOM  12594  CB  VAL A 808      -5.308  -7.037  33.519  1.00  1.380          C  
ATOM  12595  CG1 VAL A 808      -6.182  -6.283  34.384  1.00  1.380          C  
ATOM  12596  CG2 VAL A 808      -3.898  -6.444  33.526  1.00  1.380          C  
ATOM  12597  H   VAL A 808      -3.841  -8.532  35.569  1.00  1.220          H  
ATOM  12598  HA  VAL A 808      -6.316  -8.905  33.918  1.00  1.160          H  
ATOM  12599  HB  VAL A 808      -5.706  -6.998  32.539  1.00  1.650          H  
ATOM  12600 1HG1 VAL A 808      -6.248  -5.269  34.058  1.00  1.650          H  
ATOM  12601 2HG1 VAL A 808      -7.155  -6.731  34.382  1.00  1.650          H  
ATOM  12602 3HG1 VAL A 808      -5.779  -6.311  35.368  1.00  1.650          H  
ATOM  12603 1HG2 VAL A 808      -3.920  -5.433  33.205  1.00  1.650          H  
ATOM  12604 2HG2 VAL A 808      -3.518  -6.497  34.530  1.00  1.650          H  
ATOM  12605 3HG2 VAL A 808      -3.254  -6.980  32.860  1.00  1.650          H  
ATOM  12606  N   PHE A 809      -5.126  -9.607  31.859  1.00  0.820          N  
ATOM  12607  CA  PHE A 809      -4.465 -10.128  30.680  1.00  0.770          C  
ATOM  12608  C   PHE A 809      -4.771  -9.201  29.516  1.00  0.720          C  
ATOM  12609  O   PHE A 809      -5.898  -9.210  29.006  1.00  0.740          O  
ATOM  12610  CB  PHE A 809      -4.970 -11.497  30.300  1.00  1.100          C  
ATOM  12611  CG  PHE A 809      -4.808 -12.578  31.261  1.00  1.100          C  
ATOM  12612  CD1 PHE A 809      -5.908 -13.136  31.875  1.00  1.100          C  
ATOM  12613  CD2 PHE A 809      -3.564 -13.085  31.528  1.00  1.100          C  
ATOM  12614  CE1 PHE A 809      -5.753 -14.210  32.701  1.00  1.100          C  
ATOM  12615  CE2 PHE A 809      -3.406 -14.157  32.376  1.00  1.100          C  
ATOM  12616  CZ  PHE A 809      -4.504 -14.725  32.947  1.00  1.100          C  
ATOM  12617  H   PHE A 809      -6.151  -9.568  31.882  1.00  0.980          H  
ATOM  12618  HA  PHE A 809      -3.385 -10.148  30.839  1.00  0.920          H  
ATOM  12619 1HB  PHE A 809      -6.018 -11.424  30.070  1.00  1.320          H  
ATOM  12620 2HB  PHE A 809      -4.463 -11.799  29.397  1.00  1.320          H  
ATOM  12621  HD1 PHE A 809      -6.906 -12.743  31.674  1.00  1.320          H  
ATOM  12622  HD2 PHE A 809      -2.706 -12.627  31.047  1.00  1.320          H  
ATOM  12623  HE1 PHE A 809      -6.628 -14.665  33.154  1.00  1.320          H  
ATOM  12624  HE2 PHE A 809      -2.419 -14.563  32.583  1.00  1.320          H  
ATOM  12625  HZ  PHE A 809      -4.390 -15.586  33.606  1.00  1.320          H  
ATOM  12626  N   CYS A 810      -3.808  -8.384  29.108  1.00  0.690          N  
ATOM  12627  CA  CYS A 810      -4.070  -7.387  28.083  1.00  0.650          C  
ATOM  12628  C   CYS A 810      -3.549  -7.802  26.712  1.00  0.540          C  
ATOM  12629  O   CYS A 810      -2.378  -8.159  26.543  1.00  0.580          O  
ATOM  12630  CB  CYS A 810      -3.425  -6.064  28.478  1.00  0.930          C  
ATOM  12631  SG  CYS A 810      -4.005  -5.329  30.041  1.00  0.930          S  
ATOM  12632  H   CYS A 810      -2.868  -8.437  29.507  1.00  0.830          H  
ATOM  12633  HA  CYS A 810      -5.140  -7.259  27.998  1.00  0.780          H  
ATOM  12634 1HB  CYS A 810      -2.362  -6.221  28.565  1.00  1.110          H  
ATOM  12635 2HB  CYS A 810      -3.594  -5.345  27.684  1.00  1.110          H  
ATOM  12636  HG  CYS A 810      -5.294  -5.302  29.699  1.00  1.110          H  
ATOM  12637  N   PHE A 811      -4.408  -7.694  25.706  1.00  0.520          N  
ATOM  12638  CA  PHE A 811      -4.043  -8.070  24.351  1.00  0.430          C  
ATOM  12639  C   PHE A 811      -4.305  -6.941  23.364  1.00  0.410          C  
ATOM  12640  O   PHE A 811      -5.342  -6.264  23.451  1.00  0.440          O  
ATOM  12641  CB  PHE A 811      -4.933  -9.249  23.936  1.00  0.640          C  
ATOM  12642  CG  PHE A 811      -4.803 -10.449  24.819  1.00  0.640          C  
ATOM  12643  CD1 PHE A 811      -5.585 -10.585  25.951  1.00  0.640          C  
ATOM  12644  CD2 PHE A 811      -3.930 -11.420  24.530  1.00  0.640          C  
ATOM  12645  CE1 PHE A 811      -5.456 -11.677  26.759  1.00  0.640          C  
ATOM  12646  CE2 PHE A 811      -3.783 -12.520  25.341  1.00  0.640          C  
ATOM  12647  CZ  PHE A 811      -4.542 -12.643  26.453  1.00  0.640          C  
ATOM  12648  H   PHE A 811      -5.368  -7.402  25.899  1.00  0.620          H  
ATOM  12649  HA  PHE A 811      -2.986  -8.342  24.314  1.00  0.520          H  
ATOM  12650 1HB  PHE A 811      -5.972  -8.933  23.952  1.00  0.770          H  
ATOM  12651 2HB  PHE A 811      -4.690  -9.545  22.914  1.00  0.770          H  
ATOM  12652  HD1 PHE A 811      -6.309  -9.804  26.205  1.00  0.770          H  
ATOM  12653  HD2 PHE A 811      -3.342 -11.313  23.637  1.00  0.770          H  
ATOM  12654  HE1 PHE A 811      -6.082 -11.764  27.643  1.00  0.770          H  
ATOM  12655  HE2 PHE A 811      -3.065 -13.294  25.090  1.00  0.770          H  
ATOM  12656  HZ  PHE A 811      -4.424 -13.506  27.082  1.00  0.770          H  
ATOM  12657  N   LEU A 812      -3.411  -6.772  22.382  1.00  0.410          N  
ATOM  12658  CA  LEU A 812      -3.676  -5.784  21.334  1.00  0.420          C  
ATOM  12659  C   LEU A 812      -3.905  -6.479  19.995  1.00  0.460          C  
ATOM  12660  O   LEU A 812      -3.030  -7.173  19.472  1.00  0.640          O  
ATOM  12661  CB  LEU A 812      -2.559  -4.726  21.206  1.00  0.580          C  
ATOM  12662  CG  LEU A 812      -2.194  -3.881  22.489  1.00  0.580          C  
ATOM  12663  CD1 LEU A 812      -1.102  -2.844  22.119  1.00  0.580          C  
ATOM  12664  CD2 LEU A 812      -3.418  -3.186  23.073  1.00  0.580          C  
ATOM  12665  H   LEU A 812      -2.558  -7.345  22.366  1.00  0.490          H  
ATOM  12666  HA  LEU A 812      -4.593  -5.264  21.575  1.00  0.500          H  
ATOM  12667 1HB  LEU A 812      -1.656  -5.227  20.877  1.00  0.700          H  
ATOM  12668 2HB  LEU A 812      -2.845  -4.034  20.439  1.00  0.700          H  
ATOM  12669  HG  LEU A 812      -1.793  -4.546  23.231  1.00  0.700          H  
ATOM  12670 1HD1 LEU A 812      -0.815  -2.281  23.011  1.00  0.700          H  
ATOM  12671 2HD1 LEU A 812      -0.235  -3.327  21.709  1.00  0.700          H  
ATOM  12672 3HD1 LEU A 812      -1.493  -2.167  21.382  1.00  0.700          H  
ATOM  12673 1HD2 LEU A 812      -3.123  -2.622  23.955  1.00  0.700          H  
ATOM  12674 2HD2 LEU A 812      -3.849  -2.518  22.349  1.00  0.700          H  
ATOM  12675 3HD2 LEU A 812      -4.160  -3.918  23.355  1.00  0.700          H  
ATOM  12676  N   GLN A 813      -5.100  -6.280  19.449  1.00  0.460          N  
ATOM  12677  CA  GLN A 813      -5.510  -6.885  18.186  1.00  0.490          C  
ATOM  12678  C   GLN A 813      -5.289  -5.954  17.009  1.00  0.530          C  
ATOM  12679  O   GLN A 813      -5.846  -4.856  16.943  1.00  0.650          O  
ATOM  12680  CB  GLN A 813      -6.982  -7.281  18.212  1.00  0.670          C  
ATOM  12681  CG  GLN A 813      -7.351  -8.415  19.150  1.00  0.670          C  
ATOM  12682  CD  GLN A 813      -8.855  -8.736  19.113  1.00  0.670          C  
ATOM  12683  OE1 GLN A 813      -9.676  -7.936  18.646  1.00  0.670          O  
ATOM  12684  NE2 GLN A 813      -9.212  -9.911  19.606  1.00  0.670          N  
ATOM  12685  H   GLN A 813      -5.741  -5.672  19.968  1.00  0.550          H  
ATOM  12686  HA  GLN A 813      -4.912  -7.782  18.022  1.00  0.590          H  
ATOM  12687 1HB  GLN A 813      -7.553  -6.438  18.530  1.00  0.810          H  
ATOM  12688 2HB  GLN A 813      -7.289  -7.510  17.217  1.00  0.810          H  
ATOM  12689 1HG  GLN A 813      -6.805  -9.310  18.842  1.00  0.810          H  
ATOM  12690 2HG  GLN A 813      -7.076  -8.140  20.170  1.00  0.810          H  
ATOM  12691 1HE2 GLN A 813     -10.170 -10.192  19.622  1.00  0.810          H  
ATOM  12692 2HE2 GLN A 813      -8.518 -10.531  19.965  1.00  0.810          H  
ATOM  12693  N   LEU A 814      -4.503  -6.390  16.042  1.00  0.490          N  
ATOM  12694  CA  LEU A 814      -4.185  -5.542  14.899  1.00  0.560          C  
ATOM  12695  C   LEU A 814      -5.162  -5.735  13.749  1.00  0.460          C  
ATOM  12696  O   LEU A 814      -4.800  -6.221  12.678  1.00  0.830          O  
ATOM  12697  CB  LEU A 814      -2.743  -5.811  14.473  1.00  0.760          C  
ATOM  12698  CG  LEU A 814      -1.674  -5.601  15.608  1.00  0.760          C  
ATOM  12699  CD1 LEU A 814      -0.300  -5.934  15.073  1.00  0.760          C  
ATOM  12700  CD2 LEU A 814      -1.727  -4.169  16.126  1.00  0.760          C  
ATOM  12701  H   LEU A 814      -4.090  -7.311  16.117  1.00  0.590          H  
ATOM  12702  HA  LEU A 814      -4.284  -4.503  15.195  1.00  0.670          H  
ATOM  12703 1HB  LEU A 814      -2.667  -6.838  14.122  1.00  0.910          H  
ATOM  12704 2HB  LEU A 814      -2.496  -5.145  13.647  1.00  0.910          H  
ATOM  12705  HG  LEU A 814      -1.883  -6.283  16.435  1.00  0.910          H  
ATOM  12706 1HD1 LEU A 814       0.434  -5.811  15.864  1.00  0.910          H  
ATOM  12707 2HD1 LEU A 814      -0.287  -6.967  14.726  1.00  0.910          H  
ATOM  12708 3HD1 LEU A 814      -0.060  -5.269  14.245  1.00  0.910          H  
ATOM  12709 1HD2 LEU A 814      -0.996  -4.042  16.902  1.00  0.910          H  
ATOM  12710 2HD2 LEU A 814      -1.518  -3.484  15.311  1.00  0.910          H  
ATOM  12711 3HD2 LEU A 814      -2.695  -3.960  16.531  1.00  0.910          H  
ATOM  12712  N   ALA A 815      -6.412  -5.398  14.030  1.00  0.710          N  
ATOM  12713  CA  ALA A 815      -7.521  -5.476  13.081  1.00  0.670          C  
ATOM  12714  C   ALA A 815      -7.295  -4.471  11.953  1.00  0.680          C  
ATOM  12715  O   ALA A 815      -6.810  -3.366  12.197  1.00  0.710          O  
ATOM  12716  CB  ALA A 815      -8.841  -5.205  13.789  1.00  0.950          C  
ATOM  12717  H   ALA A 815      -6.548  -5.003  14.961  1.00  0.850          H  
ATOM  12718  HA  ALA A 815      -7.541  -6.476  12.647  1.00  0.800          H  
ATOM  12719 1HB  ALA A 815      -9.658  -5.273  13.072  1.00  1.140          H  
ATOM  12720 2HB  ALA A 815      -8.978  -5.935  14.577  1.00  1.140          H  
ATOM  12721 3HB  ALA A 815      -8.817  -4.217  14.222  1.00  1.140          H  
ATOM  12722  N   SER A 816      -7.726  -4.797  10.742  1.00  0.660          N  
ATOM  12723  CA  SER A 816      -7.596  -3.867   9.629  1.00  0.680          C  
ATOM  12724  C   SER A 816      -8.436  -2.630   9.851  1.00  0.660          C  
ATOM  12725  O   SER A 816      -9.386  -2.629  10.644  1.00  0.630          O  
ATOM  12726  CB  SER A 816      -8.066  -4.490   8.336  1.00  0.940          C  
ATOM  12727  OG  SER A 816      -9.456  -4.684   8.371  1.00  0.940          O  
ATOM  12728  H   SER A 816      -8.102  -5.731  10.577  1.00  0.790          H  
ATOM  12729  HA  SER A 816      -6.549  -3.574   9.540  1.00  0.820          H  
ATOM  12730 1HB  SER A 816      -7.814  -3.828   7.507  1.00  1.130          H  
ATOM  12731 2HB  SER A 816      -7.565  -5.442   8.169  1.00  1.130          H  
ATOM  12732  HG  SER A 816      -9.575  -5.634   8.599  1.00  1.130          H  
ATOM  12733  N   HIS A 817      -8.118  -1.573   9.109  1.00  0.690          N  
ATOM  12734  CA  HIS A 817      -8.850  -0.326   9.232  1.00  0.670          C  
ATOM  12735  C   HIS A 817     -10.328  -0.507   8.928  1.00  0.700          C  
ATOM  12736  O   HIS A 817     -11.181  -0.065   9.704  1.00  0.710          O  
ATOM  12737  CB  HIS A 817      -8.270   0.734   8.301  1.00  0.950          C  
ATOM  12738  CG  HIS A 817      -8.964   2.016   8.424  1.00  0.950          C  
ATOM  12739  ND1 HIS A 817      -8.755   2.867   9.486  1.00  0.950          N  
ATOM  12740  CD2 HIS A 817      -9.888   2.599   7.639  1.00  0.950          C  
ATOM  12741  CE1 HIS A 817      -9.528   3.932   9.352  1.00  0.950          C  
ATOM  12742  NE2 HIS A 817     -10.243   3.794   8.236  1.00  0.950          N  
ATOM  12743  H   HIS A 817      -7.344  -1.631   8.463  1.00  0.830          H  
ATOM  12744  HA  HIS A 817      -8.764   0.042  10.255  1.00  0.800          H  
ATOM  12745 1HB  HIS A 817      -7.218   0.893   8.538  1.00  1.140          H  
ATOM  12746 2HB  HIS A 817      -8.336   0.399   7.265  1.00  1.140          H  
ATOM  12747  HD1 HIS A 817      -7.973   2.792  10.165  1.00  1.140          H  
ATOM  12748  HD2 HIS A 817     -10.357   2.279   6.704  1.00  1.140          H  
ATOM  12749  HE1 HIS A 817      -9.504   4.723  10.102  1.00  1.140          H  
ATOM  12750  N   GLU A 818     -10.628  -1.145   7.798  1.00  0.730          N  
ATOM  12751  CA  GLU A 818     -11.997  -1.349   7.362  1.00  0.750          C  
ATOM  12752  C   GLU A 818     -12.784  -2.207   8.348  1.00  0.710          C  
ATOM  12753  O   GLU A 818     -13.964  -1.931   8.603  1.00  0.710          O  
ATOM  12754  CB  GLU A 818     -11.974  -1.947   5.961  1.00  1.040          C  
ATOM  12755  CG  GLU A 818     -11.429  -0.957   4.910  1.00  1.040          C  
ATOM  12756  CD  GLU A 818      -9.908  -0.825   4.934  1.00  1.040          C  
ATOM  12757  OE1 GLU A 818      -9.265  -1.622   5.592  1.00  1.040          O  
ATOM  12758  OE2 GLU A 818      -9.402   0.085   4.332  1.00  1.040          O  
ATOM  12759  H   GLU A 818      -9.869  -1.474   7.197  1.00  0.880          H  
ATOM  12760  HA  GLU A 818     -12.482  -0.374   7.305  1.00  0.900          H  
ATOM  12761 1HB  GLU A 818     -11.355  -2.845   5.953  1.00  1.250          H  
ATOM  12762 2HB  GLU A 818     -12.983  -2.236   5.669  1.00  1.250          H  
ATOM  12763 1HG  GLU A 818     -11.740  -1.285   3.919  1.00  1.250          H  
ATOM  12764 2HG  GLU A 818     -11.872   0.022   5.096  1.00  1.250          H  
ATOM  12765  N   LEU A 819     -12.152  -3.239   8.931  1.00  0.670          N  
ATOM  12766  CA  LEU A 819     -12.877  -4.009   9.927  1.00  0.650          C  
ATOM  12767  C   LEU A 819     -13.174  -3.135  11.127  1.00  0.650          C  
ATOM  12768  O   LEU A 819     -14.284  -3.174  11.646  1.00  0.680          O  
ATOM  12769  CB  LEU A 819     -12.144  -5.268  10.396  1.00  0.920          C  
ATOM  12770  CG  LEU A 819     -12.907  -6.103  11.521  1.00  0.920          C  
ATOM  12771  CD1 LEU A 819     -14.303  -6.569  11.042  1.00  0.920          C  
ATOM  12772  CD2 LEU A 819     -12.104  -7.297  11.887  1.00  0.920          C  
ATOM  12773  H   LEU A 819     -11.199  -3.497   8.663  1.00  0.800          H  
ATOM  12774  HA  LEU A 819     -13.818  -4.311   9.479  1.00  0.780          H  
ATOM  12775 1HB  LEU A 819     -11.977  -5.921   9.539  1.00  1.100          H  
ATOM  12776 2HB  LEU A 819     -11.164  -4.972  10.791  1.00  1.100          H  
ATOM  12777  HG  LEU A 819     -13.027  -5.483  12.384  1.00  1.100          H  
ATOM  12778 1HD1 LEU A 819     -14.788  -7.130  11.842  1.00  1.100          H  
ATOM  12779 2HD1 LEU A 819     -14.926  -5.721  10.792  1.00  1.100          H  
ATOM  12780 3HD1 LEU A 819     -14.191  -7.211  10.166  1.00  1.100          H  
ATOM  12781 1HD2 LEU A 819     -12.614  -7.855  12.661  1.00  1.100          H  
ATOM  12782 2HD2 LEU A 819     -12.004  -7.909  11.021  1.00  1.100          H  
ATOM  12783 3HD2 LEU A 819     -11.124  -6.994  12.235  1.00  1.100          H  
ATOM  12784  N   GLN A 820     -12.210  -2.330  11.575  1.00  0.650          N  
ATOM  12785  CA  GLN A 820     -12.480  -1.490  12.727  1.00  0.700          C  
ATOM  12786  C   GLN A 820     -13.616  -0.517  12.450  1.00  0.730          C  
ATOM  12787  O   GLN A 820     -14.421  -0.252  13.352  1.00  0.760          O  
ATOM  12788  CB  GLN A 820     -11.236  -0.760  13.194  1.00  0.960          C  
ATOM  12789  CG  GLN A 820     -10.243  -1.684  13.798  1.00  0.960          C  
ATOM  12790  CD  GLN A 820      -9.052  -0.990  14.319  1.00  0.960          C  
ATOM  12791  OE1 GLN A 820      -9.190  -0.044  15.113  1.00  0.960          O  
ATOM  12792  NE2 GLN A 820      -7.887  -1.425  13.906  1.00  0.960          N  
ATOM  12793  H   GLN A 820     -11.281  -2.341  11.139  1.00  0.780          H  
ATOM  12794  HA  GLN A 820     -12.796  -2.124  13.540  1.00  0.840          H  
ATOM  12795 1HB  GLN A 820     -10.758  -0.269  12.341  1.00  1.150          H  
ATOM  12796 2HB  GLN A 820     -11.499   0.006  13.919  1.00  1.150          H  
ATOM  12797 1HG  GLN A 820     -10.716  -2.227  14.598  1.00  1.150          H  
ATOM  12798 2HG  GLN A 820      -9.913  -2.377  13.037  1.00  1.150          H  
ATOM  12799 1HE2 GLN A 820      -7.037  -1.019  14.232  1.00  1.150          H  
ATOM  12800 2HE2 GLN A 820      -7.773  -2.195  13.253  1.00  1.150          H  
ATOM  12801  N   GLN A 821     -13.714   0.002  11.216  1.00  0.730          N  
ATOM  12802  CA  GLN A 821     -14.827   0.887  10.919  1.00  0.770          C  
ATOM  12803  C   GLN A 821     -16.129   0.103  11.078  1.00  0.780          C  
ATOM  12804  O   GLN A 821     -17.083   0.597  11.688  1.00  0.820          O  
ATOM  12805  CB  GLN A 821     -14.788   1.409   9.476  1.00  1.060          C  
ATOM  12806  CG  GLN A 821     -13.675   2.386   9.108  1.00  1.060          C  
ATOM  12807  CD  GLN A 821     -13.811   2.789   7.634  1.00  1.060          C  
ATOM  12808  OE1 GLN A 821     -14.751   2.324   6.983  1.00  1.060          O  
ATOM  12809  NE2 GLN A 821     -12.914   3.606   7.106  1.00  1.060          N  
ATOM  12810  H   GLN A 821     -12.973  -0.188  10.531  1.00  0.880          H  
ATOM  12811  HA  GLN A 821     -14.824   1.718  11.620  1.00  0.920          H  
ATOM  12812 1HB  GLN A 821     -14.694   0.560   8.802  1.00  1.270          H  
ATOM  12813 2HB  GLN A 821     -15.737   1.891   9.250  1.00  1.270          H  
ATOM  12814 1HG  GLN A 821     -13.748   3.277   9.728  1.00  1.270          H  
ATOM  12815 2HG  GLN A 821     -12.709   1.908   9.249  1.00  1.270          H  
ATOM  12816 1HE2 GLN A 821     -12.987   3.875   6.146  1.00  1.270          H  
ATOM  12817 2HE2 GLN A 821     -12.111   3.925   7.650  1.00  1.270          H  
ATOM  12818  N   ALA A 822     -16.154  -1.140  10.560  1.00  0.750          N  
ATOM  12819  CA  ALA A 822     -17.335  -1.988  10.660  1.00  0.750          C  
ATOM  12820  C   ALA A 822     -17.688  -2.301  12.105  1.00  0.750          C  
ATOM  12821  O   ALA A 822     -18.864  -2.267  12.464  1.00  0.770          O  
ATOM  12822  CB  ALA A 822     -17.117  -3.285   9.903  1.00  1.050          C  
ATOM  12823  H   ALA A 822     -15.340  -1.471  10.028  1.00  0.900          H  
ATOM  12824  HA  ALA A 822     -18.170  -1.452  10.212  1.00  0.900          H  
ATOM  12825 1HB  ALA A 822     -18.010  -3.901   9.948  1.00  1.260          H  
ATOM  12826 2HB  ALA A 822     -16.887  -3.053   8.873  1.00  1.260          H  
ATOM  12827 3HB  ALA A 822     -16.291  -3.824  10.338  1.00  1.260          H  
ATOM  12828  N   LEU A 823     -16.682  -2.572  12.939  1.00  0.730          N  
ATOM  12829  CA  LEU A 823     -16.908  -2.902  14.339  1.00  0.740          C  
ATOM  12830  C   LEU A 823     -17.525  -1.723  15.066  1.00  0.780          C  
ATOM  12831  O   LEU A 823     -18.438  -1.904  15.877  1.00  0.810          O  
ATOM  12832  CB  LEU A 823     -15.580  -3.300  15.002  1.00  1.030          C  
ATOM  12833  CG  LEU A 823     -14.939  -4.659  14.545  1.00  1.030          C  
ATOM  12834  CD1 LEU A 823     -13.518  -4.740  15.096  1.00  1.030          C  
ATOM  12835  CD2 LEU A 823     -15.760  -5.845  15.047  1.00  1.030          C  
ATOM  12836  H   LEU A 823     -15.737  -2.607  12.555  1.00  0.880          H  
ATOM  12837  HA  LEU A 823     -17.606  -3.732  14.388  1.00  0.890          H  
ATOM  12838 1HB  LEU A 823     -14.860  -2.512  14.803  1.00  1.240          H  
ATOM  12839 2HB  LEU A 823     -15.738  -3.350  16.079  1.00  1.240          H  
ATOM  12840  HG  LEU A 823     -14.906  -4.699  13.473  1.00  1.240          H  
ATOM  12841 1HD1 LEU A 823     -13.052  -5.677  14.791  1.00  1.240          H  
ATOM  12842 2HD1 LEU A 823     -12.934  -3.927  14.726  1.00  1.240          H  
ATOM  12843 3HD1 LEU A 823     -13.549  -4.681  16.169  1.00  1.240          H  
ATOM  12844 1HD2 LEU A 823     -15.289  -6.772  14.718  1.00  1.240          H  
ATOM  12845 2HD2 LEU A 823     -15.804  -5.826  16.134  1.00  1.240          H  
ATOM  12846 3HD2 LEU A 823     -16.767  -5.800  14.647  1.00  1.240          H  
ATOM  12847  N   HIS A 824     -17.051  -0.511  14.754  1.00  0.800          N  
ATOM  12848  CA  HIS A 824     -17.584   0.702  15.353  1.00  0.860          C  
ATOM  12849  C   HIS A 824     -19.045   0.858  14.966  1.00  0.860          C  
ATOM  12850  O   HIS A 824     -19.896   1.147  15.814  1.00  0.870          O  
ATOM  12851  CB  HIS A 824     -16.778   1.931  14.941  1.00  1.180          C  
ATOM  12852  CG  HIS A 824     -17.207   3.180  15.646  1.00  1.180          C  
ATOM  12853  ND1 HIS A 824     -16.923   3.422  16.993  1.00  1.180          N  
ATOM  12854  CD2 HIS A 824     -17.899   4.253  15.211  1.00  1.180          C  
ATOM  12855  CE1 HIS A 824     -17.433   4.595  17.335  1.00  1.180          C  
ATOM  12856  NE2 HIS A 824     -18.023   5.117  16.276  1.00  1.180          N  
ATOM  12857  H   HIS A 824     -16.248  -0.440  14.117  1.00  0.960          H  
ATOM  12858  HA  HIS A 824     -17.553   0.624  16.430  1.00  1.030          H  
ATOM  12859 1HB  HIS A 824     -15.721   1.757  15.141  1.00  1.420          H  
ATOM  12860 2HB  HIS A 824     -16.880   2.088  13.867  1.00  1.420          H  
ATOM  12861  HD2 HIS A 824     -18.286   4.402  14.202  1.00  1.420          H  
ATOM  12862  HE1 HIS A 824     -17.375   5.054  18.322  1.00  1.420          H  
ATOM  12863  HE2 HIS A 824     -18.496   6.008  16.247  1.00  1.420          H  
ATOM  12864  N   VAL A 825     -19.344   0.670  13.676  1.00  0.840          N  
ATOM  12865  CA  VAL A 825     -20.714   0.785  13.215  1.00  0.840          C  
ATOM  12866  C   VAL A 825     -21.595  -0.247  13.892  1.00  0.830          C  
ATOM  12867  O   VAL A 825     -22.728   0.076  14.245  1.00  0.850          O  
ATOM  12868  CB  VAL A 825     -20.813   0.651  11.687  1.00  1.180          C  
ATOM  12869  CG1 VAL A 825     -22.294   0.547  11.251  1.00  1.180          C  
ATOM  12870  CG2 VAL A 825     -20.166   1.877  11.058  1.00  1.180          C  
ATOM  12871  H   VAL A 825     -18.590   0.466  13.011  1.00  1.010          H  
ATOM  12872  HA  VAL A 825     -21.078   1.771  13.478  1.00  1.010          H  
ATOM  12873  HB  VAL A 825     -20.294  -0.252  11.364  1.00  1.410          H  
ATOM  12874 1HG1 VAL A 825     -22.343   0.465  10.167  1.00  1.410          H  
ATOM  12875 2HG1 VAL A 825     -22.766  -0.332  11.690  1.00  1.410          H  
ATOM  12876 3HG1 VAL A 825     -22.832   1.441  11.572  1.00  1.410          H  
ATOM  12877 1HG2 VAL A 825     -20.217   1.802   9.974  1.00  1.410          H  
ATOM  12878 2HG2 VAL A 825     -20.692   2.772  11.386  1.00  1.410          H  
ATOM  12879 3HG2 VAL A 825     -19.129   1.942  11.365  1.00  1.410          H  
ATOM  12880  N   GLN A 826     -21.115  -1.483  14.039  1.00  0.800          N  
ATOM  12881  CA  GLN A 826     -21.880  -2.533  14.695  1.00  0.800          C  
ATOM  12882  C   GLN A 826     -22.192  -2.146  16.145  1.00  0.850          C  
ATOM  12883  O   GLN A 826     -23.318  -2.360  16.602  1.00  0.860          O  
ATOM  12884  CB  GLN A 826     -21.086  -3.836  14.620  1.00  1.120          C  
ATOM  12885  CG  GLN A 826     -21.008  -4.415  13.203  1.00  1.120          C  
ATOM  12886  CD  GLN A 826     -19.928  -5.473  13.058  1.00  1.120          C  
ATOM  12887  OE1 GLN A 826     -19.331  -5.894  14.057  1.00  1.120          O  
ATOM  12888  NE2 GLN A 826     -19.655  -5.880  11.819  1.00  1.120          N  
ATOM  12889  H   GLN A 826     -20.189  -1.701  13.658  1.00  0.960          H  
ATOM  12890  HA  GLN A 826     -22.817  -2.663  14.160  1.00  0.960          H  
ATOM  12891 1HB  GLN A 826     -20.075  -3.664  14.974  1.00  1.340          H  
ATOM  12892 2HB  GLN A 826     -21.543  -4.578  15.272  1.00  1.340          H  
ATOM  12893 1HG  GLN A 826     -21.963  -4.895  12.993  1.00  1.340          H  
ATOM  12894 2HG  GLN A 826     -20.841  -3.626  12.484  1.00  1.340          H  
ATOM  12895 1HE2 GLN A 826     -18.942  -6.560  11.651  1.00  1.340          H  
ATOM  12896 2HE2 GLN A 826     -20.159  -5.493  11.044  1.00  1.340          H  
ATOM  12897  N   ARG A 827     -21.225  -1.551  16.864  1.00  0.900          N  
ATOM  12898  CA  ARG A 827     -21.496  -1.095  18.229  1.00  0.950          C  
ATOM  12899  C   ARG A 827     -22.578  -0.009  18.227  1.00  0.970          C  
ATOM  12900  O   ARG A 827     -23.497  -0.018  19.061  1.00  1.000          O  
ATOM  12901  CB  ARG A 827     -20.243  -0.524  18.890  1.00  1.310          C  
ATOM  12902  CG  ARG A 827     -19.160  -1.527  19.315  1.00  1.310          C  
ATOM  12903  CD  ARG A 827     -18.145  -0.858  20.206  1.00  1.310          C  
ATOM  12904  NE  ARG A 827     -17.339   0.147  19.476  1.00  1.310          N  
ATOM  12905  CZ  ARG A 827     -16.147  -0.086  18.859  1.00  1.310          C  
ATOM  12906  NH1 ARG A 827     -15.577  -1.278  18.906  1.00  1.310          N  
ATOM  12907  NH2 ARG A 827     -15.537   0.897  18.202  1.00  1.310          N  
ATOM  12908  H   ARG A 827     -20.283  -1.472  16.463  1.00  1.080          H  
ATOM  12909  HA  ARG A 827     -21.852  -1.944  18.814  1.00  1.140          H  
ATOM  12910 1HB  ARG A 827     -19.772   0.174  18.202  1.00  1.570          H  
ATOM  12911 2HB  ARG A 827     -20.533   0.044  19.772  1.00  1.570          H  
ATOM  12912 1HG  ARG A 827     -19.619  -2.353  19.857  1.00  1.570          H  
ATOM  12913 2HG  ARG A 827     -18.651  -1.907  18.432  1.00  1.570          H  
ATOM  12914 1HD  ARG A 827     -18.666  -0.347  21.016  1.00  1.570          H  
ATOM  12915 2HD  ARG A 827     -17.479  -1.605  20.633  1.00  1.570          H  
ATOM  12916  HE  ARG A 827     -17.719   1.085  19.409  1.00  1.570          H  
ATOM  12917 1HH1 ARG A 827     -16.007  -2.037  19.410  1.00  1.570          H  
ATOM  12918 2HH1 ARG A 827     -14.684  -1.433  18.450  1.00  1.570          H  
ATOM  12919 1HH2 ARG A 827     -15.978   1.828  18.109  1.00  1.570          H  
ATOM  12920 2HH2 ARG A 827     -14.651   0.723  17.750  1.00  1.570          H  
ATOM  12921  N   LEU A 828     -22.481   0.928  17.275  1.00  0.970          N  
ATOM  12922  CA  LEU A 828     -23.463   1.992  17.183  1.00  1.000          C  
ATOM  12923  C   LEU A 828     -24.820   1.404  16.843  1.00  0.950          C  
ATOM  12924  O   LEU A 828     -25.845   1.879  17.344  1.00  0.970          O  
ATOM  12925  CB  LEU A 828     -23.077   3.014  16.107  1.00  1.390          C  
ATOM  12926  CG  LEU A 828     -21.811   3.882  16.357  1.00  1.390          C  
ATOM  12927  CD1 LEU A 828     -21.539   4.686  15.091  1.00  1.390          C  
ATOM  12928  CD2 LEU A 828     -21.998   4.798  17.569  1.00  1.390          C  
ATOM  12929  H   LEU A 828     -21.677   0.915  16.637  1.00  1.160          H  
ATOM  12930  HA  LEU A 828     -23.542   2.479  18.148  1.00  1.200          H  
ATOM  12931 1HB  LEU A 828     -22.923   2.477  15.176  1.00  1.670          H  
ATOM  12932 2HB  LEU A 828     -23.917   3.692  15.967  1.00  1.670          H  
ATOM  12933  HG  LEU A 828     -20.957   3.238  16.537  1.00  1.670          H  
ATOM  12934 1HD1 LEU A 828     -20.653   5.289  15.226  1.00  1.670          H  
ATOM  12935 2HD1 LEU A 828     -21.390   4.011  14.253  1.00  1.670          H  
ATOM  12936 3HD1 LEU A 828     -22.386   5.336  14.884  1.00  1.670          H  
ATOM  12937 1HD2 LEU A 828     -21.094   5.391  17.705  1.00  1.670          H  
ATOM  12938 2HD2 LEU A 828     -22.846   5.461  17.400  1.00  1.670          H  
ATOM  12939 3HD2 LEU A 828     -22.169   4.210  18.462  1.00  1.670          H  
ATOM  12940  N   ALA A 829     -24.837   0.382  15.978  1.00  0.900          N  
ATOM  12941  CA  ALA A 829     -26.063  -0.276  15.575  1.00  0.860          C  
ATOM  12942  C   ALA A 829     -26.764  -0.893  16.774  1.00  0.870          C  
ATOM  12943  O   ALA A 829     -27.988  -0.808  16.864  1.00  0.840          O  
ATOM  12944  CB  ALA A 829     -25.784  -1.342  14.536  1.00  1.220          C  
ATOM  12945  H   ALA A 829     -23.959   0.090  15.553  1.00  1.080          H  
ATOM  12946  HA  ALA A 829     -26.717   0.475  15.136  1.00  1.030          H  
ATOM  12947 1HB  ALA A 829     -26.719  -1.802  14.226  1.00  1.460          H  
ATOM  12948 2HB  ALA A 829     -25.295  -0.887  13.675  1.00  1.460          H  
ATOM  12949 3HB  ALA A 829     -25.138  -2.096  14.959  1.00  1.460          H  
ATOM  12950  N   GLU A 830     -26.011  -1.499  17.706  1.00  0.930          N  
ATOM  12951  CA  GLU A 830     -26.645  -2.063  18.896  1.00  0.980          C  
ATOM  12952  C   GLU A 830     -27.272  -0.964  19.755  1.00  0.990          C  
ATOM  12953  O   GLU A 830     -28.400  -1.116  20.240  1.00  1.010          O  
ATOM  12954  CB  GLU A 830     -25.649  -2.863  19.743  1.00  1.350          C  
ATOM  12955  CG  GLU A 830     -25.185  -4.184  19.130  1.00  1.350          C  
ATOM  12956  CD  GLU A 830     -24.201  -4.929  20.016  1.00  1.350          C  
ATOM  12957  OE1 GLU A 830     -23.742  -4.353  20.974  1.00  1.350          O  
ATOM  12958  OE2 GLU A 830     -23.926  -6.074  19.738  1.00  1.350          O  
ATOM  12959  H   GLU A 830     -25.004  -1.619  17.539  1.00  1.120          H  
ATOM  12960  HA  GLU A 830     -27.436  -2.738  18.574  1.00  1.180          H  
ATOM  12961 1HB  GLU A 830     -24.759  -2.253  19.913  1.00  1.620          H  
ATOM  12962 2HB  GLU A 830     -26.088  -3.077  20.716  1.00  1.620          H  
ATOM  12963 1HG  GLU A 830     -26.054  -4.815  18.951  1.00  1.620          H  
ATOM  12964 2HG  GLU A 830     -24.717  -3.976  18.169  1.00  1.620          H  
ATOM  12965  N   ARG A 831     -26.564   0.167  19.900  1.00  1.000          N  
ATOM  12966  CA  ARG A 831     -27.092   1.284  20.683  1.00  1.060          C  
ATOM  12967  C   ARG A 831     -28.353   1.833  20.019  1.00  1.010          C  
ATOM  12968  O   ARG A 831     -29.343   2.161  20.692  1.00  1.050          O  
ATOM  12969  CB  ARG A 831     -26.070   2.411  20.781  1.00  1.460          C  
ATOM  12970  CG  ARG A 831     -24.844   2.128  21.625  1.00  1.460          C  
ATOM  12971  CD  ARG A 831     -23.894   3.271  21.583  1.00  1.460          C  
ATOM  12972  NE  ARG A 831     -22.684   3.008  22.340  1.00  1.460          N  
ATOM  12973  CZ  ARG A 831     -21.609   3.825  22.386  1.00  1.460          C  
ATOM  12974  NH1 ARG A 831     -21.608   4.965  21.721  1.00  1.460          N  
ATOM  12975  NH2 ARG A 831     -20.554   3.478  23.105  1.00  1.460          N  
ATOM  12976  H   ARG A 831     -25.617   0.207  19.501  1.00  1.200          H  
ATOM  12977  HA  ARG A 831     -27.339   0.929  21.682  1.00  1.270          H  
ATOM  12978 1HB  ARG A 831     -25.720   2.664  19.785  1.00  1.750          H  
ATOM  12979 2HB  ARG A 831     -26.553   3.298  21.188  1.00  1.750          H  
ATOM  12980 1HG  ARG A 831     -25.140   1.958  22.659  1.00  1.750          H  
ATOM  12981 2HG  ARG A 831     -24.334   1.244  21.241  1.00  1.750          H  
ATOM  12982 1HD  ARG A 831     -23.616   3.457  20.546  1.00  1.750          H  
ATOM  12983 2HD  ARG A 831     -24.376   4.154  21.999  1.00  1.750          H  
ATOM  12984  HE  ARG A 831     -22.642   2.144  22.869  1.00  1.750          H  
ATOM  12985 1HH1 ARG A 831     -22.415   5.240  21.183  1.00  1.750          H  
ATOM  12986 2HH1 ARG A 831     -20.803   5.573  21.761  1.00  1.750          H  
ATOM  12987 1HH2 ARG A 831     -20.555   2.606  23.618  1.00  1.750          H  
ATOM  12988 2HH2 ARG A 831     -19.747   4.083  23.148  1.00  1.750          H  
ATOM  12989  N   THR A 832     -28.302   1.903  18.687  1.00  0.950          N  
ATOM  12990  CA  THR A 832     -29.378   2.392  17.856  1.00  0.920          C  
ATOM  12991  C   THR A 832     -30.577   1.481  18.005  1.00  0.890          C  
ATOM  12992  O   THR A 832     -31.698   1.960  18.170  1.00  0.890          O  
ATOM  12993  CB  THR A 832     -28.943   2.478  16.379  1.00  1.300          C  
ATOM  12994  OG1 THR A 832     -27.837   3.392  16.252  1.00  1.300          O  
ATOM  12995  CG2 THR A 832     -30.091   2.968  15.532  1.00  1.300          C  
ATOM  12996  H   THR A 832     -27.435   1.633  18.224  1.00  1.140          H  
ATOM  12997  HA  THR A 832     -29.656   3.389  18.193  1.00  1.100          H  
ATOM  12998  HB  THR A 832     -28.642   1.504  16.031  1.00  1.560          H  
ATOM  12999  HG1 THR A 832     -27.045   2.997  16.677  1.00  1.560          H  
ATOM  13000 1HG2 THR A 832     -29.771   3.025  14.495  1.00  1.560          H  
ATOM  13001 2HG2 THR A 832     -30.918   2.279  15.614  1.00  1.560          H  
ATOM  13002 3HG2 THR A 832     -30.403   3.953  15.872  1.00  1.560          H  
ATOM  13003  N   ALA A 833     -30.358   0.162  17.965  1.00  0.870          N  
ATOM  13004  CA  ALA A 833     -31.448  -0.785  18.095  1.00  0.860          C  
ATOM  13005  C   ALA A 833     -32.182  -0.577  19.402  1.00  0.890          C  
ATOM  13006  O   ALA A 833     -33.412  -0.608  19.417  1.00  0.890          O  
ATOM  13007  CB  ALA A 833     -30.926  -2.204  18.032  1.00  1.210          C  
ATOM  13008  H   ALA A 833     -29.418  -0.184  17.779  1.00  1.040          H  
ATOM  13009  HA  ALA A 833     -32.143  -0.619  17.275  1.00  1.030          H  
ATOM  13010 1HB  ALA A 833     -31.755  -2.904  18.113  1.00  1.450          H  
ATOM  13011 2HB  ALA A 833     -30.407  -2.354  17.086  1.00  1.450          H  
ATOM  13012 3HB  ALA A 833     -30.230  -2.367  18.853  1.00  1.450          H  
ATOM  13013  N   VAL A 834     -31.451  -0.305  20.486  1.00  0.930          N  
ATOM  13014  CA  VAL A 834     -32.119  -0.071  21.754  1.00  0.990          C  
ATOM  13015  C   VAL A 834     -32.989   1.173  21.672  1.00  0.990          C  
ATOM  13016  O   VAL A 834     -34.141   1.153  22.122  1.00  1.010          O  
ATOM  13017  CB  VAL A 834     -31.108   0.063  22.905  1.00  1.360          C  
ATOM  13018  CG1 VAL A 834     -31.822   0.513  24.196  1.00  1.360          C  
ATOM  13019  CG2 VAL A 834     -30.424  -1.278  23.110  1.00  1.360          C  
ATOM  13020  H   VAL A 834     -30.426  -0.342  20.416  1.00  1.120          H  
ATOM  13021  HA  VAL A 834     -32.758  -0.925  21.965  1.00  1.190          H  
ATOM  13022  HB  VAL A 834     -30.364   0.819  22.650  1.00  1.630          H  
ATOM  13023 1HG1 VAL A 834     -31.092   0.599  24.997  1.00  1.630          H  
ATOM  13024 2HG1 VAL A 834     -32.301   1.479  24.048  1.00  1.630          H  
ATOM  13025 3HG1 VAL A 834     -32.577  -0.225  24.470  1.00  1.630          H  
ATOM  13026 1HG2 VAL A 834     -29.697  -1.197  23.916  1.00  1.630          H  
ATOM  13027 2HG2 VAL A 834     -31.169  -2.029  23.365  1.00  1.630          H  
ATOM  13028 3HG2 VAL A 834     -29.916  -1.572  22.196  1.00  1.630          H  
ATOM  13029  N   LYS A 835     -32.443   2.258  21.115  1.00  0.990          N  
ATOM  13030  CA  LYS A 835     -33.217   3.483  20.982  1.00  1.010          C  
ATOM  13031  C   LYS A 835     -34.454   3.267  20.109  1.00  0.950          C  
ATOM  13032  O   LYS A 835     -35.537   3.766  20.433  1.00  0.970          O  
ATOM  13033  CB  LYS A 835     -32.356   4.602  20.398  1.00  1.410          C  
ATOM  13034  CG  LYS A 835     -31.284   5.131  21.343  1.00  1.410          C  
ATOM  13035  CD  LYS A 835     -30.447   6.222  20.678  1.00  1.410          C  
ATOM  13036  CE  LYS A 835     -29.363   6.746  21.614  1.00  1.410          C  
ATOM  13037  NZ  LYS A 835     -28.526   7.798  20.964  1.00  1.410          N  
ATOM  13038  H   LYS A 835     -31.464   2.218  20.805  1.00  1.190          H  
ATOM  13039  HA  LYS A 835     -33.556   3.783  21.973  1.00  1.210          H  
ATOM  13040 1HB  LYS A 835     -31.859   4.239  19.498  1.00  1.690          H  
ATOM  13041 2HB  LYS A 835     -32.994   5.434  20.105  1.00  1.690          H  
ATOM  13042 1HG  LYS A 835     -31.758   5.534  22.236  1.00  1.690          H  
ATOM  13043 2HG  LYS A 835     -30.631   4.309  21.638  1.00  1.690          H  
ATOM  13044 1HD  LYS A 835     -29.972   5.814  19.783  1.00  1.690          H  
ATOM  13045 2HD  LYS A 835     -31.092   7.049  20.383  1.00  1.690          H  
ATOM  13046 1HE  LYS A 835     -29.832   7.166  22.503  1.00  1.690          H  
ATOM  13047 2HE  LYS A 835     -28.719   5.917  21.912  1.00  1.690          H  
ATOM  13048 1HZ  LYS A 835     -27.821   8.118  21.614  1.00  1.690          H  
ATOM  13049 2HZ  LYS A 835     -28.077   7.416  20.144  1.00  1.690          H  
ATOM  13050 3HZ  LYS A 835     -29.111   8.577  20.694  1.00  1.690          H  
ATOM  13051  N   ARG A 836     -34.307   2.507  19.014  1.00  0.900          N  
ATOM  13052  CA  ARG A 836     -35.426   2.227  18.132  1.00  0.870          C  
ATOM  13053  C   ARG A 836     -36.494   1.402  18.830  1.00  0.870          C  
ATOM  13054  O   ARG A 836     -37.677   1.690  18.668  1.00  0.860          O  
ATOM  13055  CB  ARG A 836     -34.973   1.524  16.864  1.00  1.230          C  
ATOM  13056  CG  ARG A 836     -34.204   2.406  15.884  1.00  1.230          C  
ATOM  13057  CD  ARG A 836     -33.725   1.641  14.712  1.00  1.230          C  
ATOM  13058  NE  ARG A 836     -33.023   2.500  13.762  1.00  1.230          N  
ATOM  13059  CZ  ARG A 836     -32.301   2.073  12.701  1.00  1.230          C  
ATOM  13060  NH1 ARG A 836     -32.177   0.786  12.447  1.00  1.230          N  
ATOM  13061  NH2 ARG A 836     -31.712   2.960  11.913  1.00  1.230          N  
ATOM  13062  H   ARG A 836     -33.379   2.149  18.788  1.00  1.080          H  
ATOM  13063  HA  ARG A 836     -35.866   3.177  17.838  1.00  1.040          H  
ATOM  13064 1HB  ARG A 836     -34.323   0.693  17.134  1.00  1.480          H  
ATOM  13065 2HB  ARG A 836     -35.836   1.111  16.345  1.00  1.480          H  
ATOM  13066 1HG  ARG A 836     -34.853   3.205  15.531  1.00  1.480          H  
ATOM  13067 2HG  ARG A 836     -33.343   2.841  16.387  1.00  1.480          H  
ATOM  13068 1HD  ARG A 836     -33.038   0.867  15.055  1.00  1.480          H  
ATOM  13069 2HD  ARG A 836     -34.573   1.185  14.205  1.00  1.480          H  
ATOM  13070  HE  ARG A 836     -33.086   3.500  13.911  1.00  1.480          H  
ATOM  13071 1HH1 ARG A 836     -32.622   0.104  13.042  1.00  1.480          H  
ATOM  13072 2HH1 ARG A 836     -31.634   0.476  11.654  1.00  1.480          H  
ATOM  13073 1HH2 ARG A 836     -31.805   3.948  12.106  1.00  1.480          H  
ATOM  13074 2HH2 ARG A 836     -31.170   2.653  11.119  1.00  1.480          H  
ATOM  13075  N   LEU A 837     -36.098   0.396  19.616  1.00  0.890          N  
ATOM  13076  CA  LEU A 837     -37.077  -0.417  20.320  1.00  0.930          C  
ATOM  13077  C   LEU A 837     -37.858   0.427  21.313  1.00  0.960          C  
ATOM  13078  O   LEU A 837     -39.084   0.281  21.426  1.00  0.970          O  
ATOM  13079  CB  LEU A 837     -36.370  -1.577  21.030  1.00  1.290          C  
ATOM  13080  CG  LEU A 837     -35.777  -2.693  20.112  1.00  1.290          C  
ATOM  13081  CD1 LEU A 837     -34.884  -3.602  20.951  1.00  1.290          C  
ATOM  13082  CD2 LEU A 837     -36.910  -3.509  19.468  1.00  1.290          C  
ATOM  13083  H   LEU A 837     -35.102   0.163  19.678  1.00  1.070          H  
ATOM  13084  HA  LEU A 837     -37.782  -0.806  19.597  1.00  1.120          H  
ATOM  13085 1HB  LEU A 837     -35.542  -1.158  21.607  1.00  1.540          H  
ATOM  13086 2HB  LEU A 837     -37.068  -2.041  21.723  1.00  1.540          H  
ATOM  13087  HG  LEU A 837     -35.180  -2.247  19.330  1.00  1.540          H  
ATOM  13088 1HD1 LEU A 837     -34.456  -4.377  20.317  1.00  1.540          H  
ATOM  13089 2HD1 LEU A 837     -34.078  -3.010  21.389  1.00  1.540          H  
ATOM  13090 3HD1 LEU A 837     -35.469  -4.063  21.744  1.00  1.540          H  
ATOM  13091 1HD2 LEU A 837     -36.476  -4.285  18.838  1.00  1.540          H  
ATOM  13092 2HD2 LEU A 837     -37.515  -3.971  20.247  1.00  1.540          H  
ATOM  13093 3HD2 LEU A 837     -37.537  -2.875  18.858  1.00  1.540          H  
ATOM  13094  N   LYS A 838     -37.170   1.342  22.011  1.00  0.980          N  
ATOM  13095  CA  LYS A 838     -37.870   2.219  22.931  1.00  1.030          C  
ATOM  13096  C   LYS A 838     -38.833   3.099  22.152  1.00  0.990          C  
ATOM  13097  O   LYS A 838     -39.991   3.256  22.549  1.00  1.030          O  
ATOM  13098  CB  LYS A 838     -36.890   3.076  23.729  1.00  1.420          C  
ATOM  13099  CG  LYS A 838     -36.089   2.312  24.778  1.00  1.420          C  
ATOM  13100  CD  LYS A 838     -35.109   3.229  25.509  1.00  1.420          C  
ATOM  13101  CE  LYS A 838     -34.333   2.473  26.588  1.00  1.420          C  
ATOM  13102  NZ  LYS A 838     -33.338   3.347  27.281  1.00  1.420          N  
ATOM  13103  H   LYS A 838     -36.148   1.394  21.918  1.00  1.180          H  
ATOM  13104  HA  LYS A 838     -38.452   1.611  23.622  1.00  1.240          H  
ATOM  13105 1HB  LYS A 838     -36.180   3.535  23.041  1.00  1.710          H  
ATOM  13106 2HB  LYS A 838     -37.427   3.874  24.223  1.00  1.710          H  
ATOM  13107 1HG  LYS A 838     -36.773   1.866  25.498  1.00  1.710          H  
ATOM  13108 2HG  LYS A 838     -35.533   1.512  24.290  1.00  1.710          H  
ATOM  13109 1HD  LYS A 838     -34.399   3.639  24.787  1.00  1.710          H  
ATOM  13110 2HD  LYS A 838     -35.652   4.054  25.970  1.00  1.710          H  
ATOM  13111 1HE  LYS A 838     -35.034   2.087  27.324  1.00  1.710          H  
ATOM  13112 2HE  LYS A 838     -33.810   1.638  26.129  1.00  1.710          H  
ATOM  13113 1HZ  LYS A 838     -32.849   2.809  27.984  1.00  1.710          H  
ATOM  13114 2HZ  LYS A 838     -32.672   3.702  26.609  1.00  1.710          H  
ATOM  13115 3HZ  LYS A 838     -33.813   4.121  27.723  1.00  1.710          H  
ATOM  13116  N   ALA A 839     -38.377   3.647  21.015  1.00  0.940          N  
ATOM  13117  CA  ALA A 839     -39.224   4.499  20.207  1.00  0.920          C  
ATOM  13118  C   ALA A 839     -40.454   3.757  19.727  1.00  0.880          C  
ATOM  13119  O   ALA A 839     -41.541   4.326  19.750  1.00  0.880          O  
ATOM  13120  CB  ALA A 839     -38.461   5.030  19.014  1.00  1.300          C  
ATOM  13121  H   ALA A 839     -37.401   3.509  20.737  1.00  1.130          H  
ATOM  13122  HA  ALA A 839     -39.546   5.336  20.821  1.00  1.100          H  
ATOM  13123 1HB  ALA A 839     -39.102   5.688  18.432  1.00  1.560          H  
ATOM  13124 2HB  ALA A 839     -37.587   5.580  19.363  1.00  1.560          H  
ATOM  13125 3HB  ALA A 839     -38.138   4.199  18.395  1.00  1.560          H  
ATOM  13126  N   LEU A 840     -40.308   2.490  19.326  1.00  0.870          N  
ATOM  13127  CA  LEU A 840     -41.457   1.729  18.867  1.00  0.870          C  
ATOM  13128  C   LEU A 840     -42.455   1.550  19.989  1.00  0.910          C  
ATOM  13129  O   LEU A 840     -43.664   1.667  19.763  1.00  0.900          O  
ATOM  13130  CB  LEU A 840     -41.016   0.363  18.328  1.00  1.220          C  
ATOM  13131  CG  LEU A 840     -40.217   0.369  16.990  1.00  1.220          C  
ATOM  13132  CD1 LEU A 840     -39.660  -1.033  16.744  1.00  1.220          C  
ATOM  13133  CD2 LEU A 840     -41.125   0.800  15.827  1.00  1.220          C  
ATOM  13134  H   LEU A 840     -39.369   2.084  19.283  1.00  1.040          H  
ATOM  13135  HA  LEU A 840     -41.948   2.288  18.083  1.00  1.040          H  
ATOM  13136 1HB  LEU A 840     -40.380  -0.103  19.082  1.00  1.460          H  
ATOM  13137 2HB  LEU A 840     -41.898  -0.261  18.194  1.00  1.460          H  
ATOM  13138  HG  LEU A 840     -39.390   1.059  17.062  1.00  1.460          H  
ATOM  13139 1HD1 LEU A 840     -39.087  -1.038  15.817  1.00  1.460          H  
ATOM  13140 2HD1 LEU A 840     -39.012  -1.311  17.567  1.00  1.460          H  
ATOM  13141 3HD1 LEU A 840     -40.478  -1.748  16.668  1.00  1.460          H  
ATOM  13142 1HD2 LEU A 840     -40.547   0.790  14.904  1.00  1.460          H  
ATOM  13143 2HD2 LEU A 840     -41.960   0.105  15.739  1.00  1.460          H  
ATOM  13144 3HD2 LEU A 840     -41.507   1.800  15.988  1.00  1.460          H  
ATOM  13145  N   ALA A 841     -41.967   1.280  21.207  1.00  0.950          N  
ATOM  13146  CA  ALA A 841     -42.876   1.152  22.333  1.00  1.010          C  
ATOM  13147  C   ALA A 841     -43.619   2.460  22.561  1.00  0.990          C  
ATOM  13148  O   ALA A 841     -44.840   2.459  22.754  1.00  1.010          O  
ATOM  13149  CB  ALA A 841     -42.117   0.772  23.590  1.00  1.390          C  
ATOM  13150  H   ALA A 841     -40.959   1.118  21.330  1.00  1.140          H  
ATOM  13151  HA  ALA A 841     -43.602   0.380  22.100  1.00  1.210          H  
ATOM  13152 1HB  ALA A 841     -42.811   0.666  24.419  1.00  1.670          H  
ATOM  13153 2HB  ALA A 841     -41.595  -0.170  23.425  1.00  1.670          H  
ATOM  13154 3HB  ALA A 841     -41.391   1.550  23.822  1.00  1.670          H  
ATOM  13155  N   TYR A 842     -42.904   3.587  22.462  1.00  0.970          N  
ATOM  13156  CA  TYR A 842     -43.533   4.876  22.673  1.00  0.990          C  
ATOM  13157  C   TYR A 842     -44.554   5.175  21.593  1.00  0.940          C  
ATOM  13158  O   TYR A 842     -45.630   5.678  21.908  1.00  0.950          O  
ATOM  13159  CB  TYR A 842     -42.498   6.001  22.770  1.00  1.380          C  
ATOM  13160  CG  TYR A 842     -41.701   5.982  24.077  1.00  1.380          C  
ATOM  13161  CD1 TYR A 842     -40.317   5.826  24.067  1.00  1.380          C  
ATOM  13162  CD2 TYR A 842     -42.363   6.106  25.290  1.00  1.380          C  
ATOM  13163  CE1 TYR A 842     -39.614   5.795  25.251  1.00  1.380          C  
ATOM  13164  CE2 TYR A 842     -41.654   6.074  26.471  1.00  1.380          C  
ATOM  13165  CZ  TYR A 842     -40.289   5.919  26.454  1.00  1.380          C  
ATOM  13166  OH  TYR A 842     -39.590   5.888  27.638  1.00  1.380          O  
ATOM  13167  H   TYR A 842     -41.889   3.527  22.316  1.00  1.160          H  
ATOM  13168  HA  TYR A 842     -44.072   4.834  23.614  1.00  1.190          H  
ATOM  13169 1HB  TYR A 842     -41.796   5.915  21.940  1.00  1.650          H  
ATOM  13170 2HB  TYR A 842     -42.995   6.966  22.681  1.00  1.650          H  
ATOM  13171  HD1 TYR A 842     -39.787   5.729  23.126  1.00  1.650          H  
ATOM  13172  HD2 TYR A 842     -43.444   6.230  25.317  1.00  1.650          H  
ATOM  13173  HE1 TYR A 842     -38.533   5.676  25.240  1.00  1.650          H  
ATOM  13174  HE2 TYR A 842     -42.176   6.173  27.423  1.00  1.650          H  
ATOM  13175  HH  TYR A 842     -38.654   5.778  27.455  1.00  1.650          H  
ATOM  13176  N   ILE A 843     -44.255   4.829  20.341  1.00  0.910          N  
ATOM  13177  CA  ILE A 843     -45.181   5.063  19.245  1.00  0.890          C  
ATOM  13178  C   ILE A 843     -46.461   4.290  19.472  1.00  0.890          C  
ATOM  13179  O   ILE A 843     -47.550   4.840  19.307  1.00  0.900          O  
ATOM  13180  CB  ILE A 843     -44.549   4.672  17.895  1.00  1.250          C  
ATOM  13181  CG1 ILE A 843     -43.403   5.663  17.568  1.00  1.250          C  
ATOM  13182  CG2 ILE A 843     -45.634   4.650  16.781  1.00  1.250          C  
ATOM  13183  CD1 ILE A 843     -42.461   5.204  16.467  1.00  1.250          C  
ATOM  13184  H   ILE A 843     -43.328   4.441  20.149  1.00  1.090          H  
ATOM  13185  HA  ILE A 843     -45.421   6.128  19.219  1.00  1.070          H  
ATOM  13186  HB  ILE A 843     -44.102   3.682  17.983  1.00  1.500          H  
ATOM  13187 1HG1 ILE A 843     -43.850   6.607  17.256  1.00  1.500          H  
ATOM  13188 2HG1 ILE A 843     -42.832   5.849  18.463  1.00  1.500          H  
ATOM  13189 1HG2 ILE A 843     -45.191   4.368  15.834  1.00  1.500          H  
ATOM  13190 2HG2 ILE A 843     -46.410   3.929  17.022  1.00  1.500          H  
ATOM  13191 3HG2 ILE A 843     -46.080   5.643  16.692  1.00  1.500          H  
ATOM  13192 1HD1 ILE A 843     -41.700   5.967  16.309  1.00  1.500          H  
ATOM  13193 2HD1 ILE A 843     -41.980   4.278  16.768  1.00  1.500          H  
ATOM  13194 3HD1 ILE A 843     -43.002   5.046  15.542  1.00  1.500          H  
ATOM  13195  N   LYS A 844     -46.347   3.002  19.813  1.00  0.910          N  
ATOM  13196  CA  LYS A 844     -47.539   2.209  20.046  1.00  0.960          C  
ATOM  13197  C   LYS A 844     -48.367   2.781  21.187  1.00  0.970          C  
ATOM  13198  O   LYS A 844     -49.590   2.845  21.091  1.00  1.000          O  
ATOM  13199  CB  LYS A 844     -47.164   0.762  20.337  1.00  1.320          C  
ATOM  13200  CG  LYS A 844     -46.652  -0.032  19.119  1.00  1.320          C  
ATOM  13201  CD  LYS A 844     -46.466  -1.514  19.449  1.00  1.320          C  
ATOM  13202  CE  LYS A 844     -45.192  -1.761  20.275  1.00  1.320          C  
ATOM  13203  NZ  LYS A 844     -44.979  -3.213  20.561  1.00  1.320          N  
ATOM  13204  H   LYS A 844     -45.416   2.582  19.910  1.00  1.090          H  
ATOM  13205  HA  LYS A 844     -48.150   2.240  19.149  1.00  1.150          H  
ATOM  13206 1HB  LYS A 844     -46.386   0.762  21.101  1.00  1.590          H  
ATOM  13207 2HB  LYS A 844     -48.028   0.241  20.743  1.00  1.590          H  
ATOM  13208 1HG  LYS A 844     -47.361   0.052  18.303  1.00  1.590          H  
ATOM  13209 2HG  LYS A 844     -45.702   0.385  18.789  1.00  1.590          H  
ATOM  13210 1HD  LYS A 844     -47.331  -1.881  20.001  1.00  1.590          H  
ATOM  13211 2HD  LYS A 844     -46.391  -2.087  18.519  1.00  1.590          H  
ATOM  13212 1HE  LYS A 844     -44.333  -1.380  19.720  1.00  1.590          H  
ATOM  13213 2HE  LYS A 844     -45.262  -1.236  21.220  1.00  1.590          H  
ATOM  13214 1HZ  LYS A 844     -44.138  -3.336  21.094  1.00  1.590          H  
ATOM  13215 2HZ  LYS A 844     -45.757  -3.578  21.079  1.00  1.590          H  
ATOM  13216 3HZ  LYS A 844     -44.896  -3.772  19.706  1.00  1.590          H  
ATOM  13217  N   ARG A 845     -47.719   3.227  22.270  1.00  0.980          N  
ATOM  13218  CA  ARG A 845     -48.443   3.802  23.402  1.00  1.030          C  
ATOM  13219  C   ARG A 845     -49.140   5.111  23.010  1.00  1.010          C  
ATOM  13220  O   ARG A 845     -50.306   5.331  23.349  1.00  1.040          O  
ATOM  13221  CB  ARG A 845     -47.472   4.084  24.538  1.00  1.420          C  
ATOM  13222  CG  ARG A 845     -46.892   2.848  25.214  1.00  1.420          C  
ATOM  13223  CD  ARG A 845     -45.818   3.211  26.170  1.00  1.420          C  
ATOM  13224  NE  ARG A 845     -45.102   2.043  26.653  1.00  1.420          N  
ATOM  13225  CZ  ARG A 845     -44.001   2.087  27.429  1.00  1.420          C  
ATOM  13226  NH1 ARG A 845     -43.533   3.247  27.842  1.00  1.420          N  
ATOM  13227  NH2 ARG A 845     -43.395   0.961  27.774  1.00  1.420          N  
ATOM  13228  H   ARG A 845     -46.699   3.121  22.327  1.00  1.180          H  
ATOM  13229  HA  ARG A 845     -49.192   3.087  23.736  1.00  1.240          H  
ATOM  13230 1HB  ARG A 845     -46.637   4.666  24.155  1.00  1.710          H  
ATOM  13231 2HB  ARG A 845     -47.968   4.685  25.298  1.00  1.710          H  
ATOM  13232 1HG  ARG A 845     -47.684   2.358  25.778  1.00  1.710          H  
ATOM  13233 2HG  ARG A 845     -46.504   2.158  24.481  1.00  1.710          H  
ATOM  13234 1HD  ARG A 845     -45.105   3.863  25.664  1.00  1.710          H  
ATOM  13235 2HD  ARG A 845     -46.251   3.730  27.024  1.00  1.710          H  
ATOM  13236  HE  ARG A 845     -45.434   1.135  26.355  1.00  1.710          H  
ATOM  13237 1HH1 ARG A 845     -44.023   4.095  27.599  1.00  1.710          H  
ATOM  13238 2HH1 ARG A 845     -42.705   3.289  28.423  1.00  1.710          H  
ATOM  13239 1HH2 ARG A 845     -43.759   0.073  27.457  1.00  1.710          H  
ATOM  13240 2HH2 ARG A 845     -42.570   0.986  28.356  1.00  1.710          H  
ATOM  13241  N   GLN A 846     -48.435   5.961  22.251  1.00  0.980          N  
ATOM  13242  CA  GLN A 846     -48.955   7.251  21.811  1.00  0.990          C  
ATOM  13243  C   GLN A 846     -50.164   7.113  20.914  1.00  0.970          C  
ATOM  13244  O   GLN A 846     -51.090   7.913  21.017  1.00  1.010          O  
ATOM  13245  CB  GLN A 846     -47.869   8.037  21.083  1.00  1.380          C  
ATOM  13246  CG  GLN A 846     -46.754   8.566  21.979  1.00  1.380          C  
ATOM  13247  CD  GLN A 846     -45.599   9.089  21.164  1.00  1.380          C  
ATOM  13248  OE1 GLN A 846     -45.569   8.863  19.948  1.00  1.380          O  
ATOM  13249  NE2 GLN A 846     -44.659   9.776  21.804  1.00  1.380          N  
ATOM  13250  H   GLN A 846     -47.470   5.725  22.008  1.00  1.180          H  
ATOM  13251  HA  GLN A 846     -49.255   7.812  22.693  1.00  1.190          H  
ATOM  13252 1HB  GLN A 846     -47.415   7.388  20.333  1.00  1.660          H  
ATOM  13253 2HB  GLN A 846     -48.317   8.877  20.559  1.00  1.660          H  
ATOM  13254 1HG  GLN A 846     -47.156   9.396  22.555  1.00  1.660          H  
ATOM  13255 2HG  GLN A 846     -46.407   7.798  22.653  1.00  1.660          H  
ATOM  13256 1HE2 GLN A 846     -43.876  10.142  21.300  1.00  1.660          H  
ATOM  13257 2HE2 GLN A 846     -44.733   9.933  22.790  1.00  1.660          H  
ATOM  13258  N   ILE A 847     -50.169   6.105  20.042  1.00  0.930          N  
ATOM  13259  CA  ILE A 847     -51.310   5.886  19.173  1.00  0.930          C  
ATOM  13260  C   ILE A 847     -52.409   5.161  19.939  1.00  0.960          C  
ATOM  13261  O   ILE A 847     -53.566   5.582  19.894  1.00  0.980          O  
ATOM  13262  CB  ILE A 847     -50.926   5.094  17.913  1.00  1.300          C  
ATOM  13263  CG1 ILE A 847     -49.940   5.938  17.075  1.00  1.300          C  
ATOM  13264  CG2 ILE A 847     -52.233   4.760  17.090  1.00  1.300          C  
ATOM  13265  CD1 ILE A 847     -49.251   5.183  15.976  1.00  1.300          C  
ATOM  13266  H   ILE A 847     -49.327   5.522  19.958  1.00  1.120          H  
ATOM  13267  HA  ILE A 847     -51.698   6.854  18.861  1.00  1.120          H  
ATOM  13268  HB  ILE A 847     -50.409   4.178  18.205  1.00  1.560          H  
ATOM  13269 1HG1 ILE A 847     -50.481   6.774  16.637  1.00  1.560          H  
ATOM  13270 2HG1 ILE A 847     -49.170   6.337  17.740  1.00  1.560          H  
ATOM  13271 1HG2 ILE A 847     -51.988   4.197  16.196  1.00  1.560          H  
ATOM  13272 2HG2 ILE A 847     -52.913   4.171  17.692  1.00  1.560          H  
ATOM  13273 3HG2 ILE A 847     -52.730   5.688  16.807  1.00  1.560          H  
ATOM  13274 1HD1 ILE A 847     -48.573   5.855  15.450  1.00  1.560          H  
ATOM  13275 2HD1 ILE A 847     -48.684   4.365  16.411  1.00  1.560          H  
ATOM  13276 3HD1 ILE A 847     -49.972   4.789  15.272  1.00  1.560          H  
ATOM  13277  N   ARG A 848     -52.057   4.065  20.621  1.00  0.970          N  
ATOM  13278  CA  ARG A 848     -53.014   3.256  21.355  1.00  1.020          C  
ATOM  13279  C   ARG A 848     -53.809   4.049  22.385  1.00  1.080          C  
ATOM  13280  O   ARG A 848     -55.001   3.809  22.564  1.00  1.110          O  
ATOM  13281  CB  ARG A 848     -52.349   2.098  22.083  1.00  1.410          C  
ATOM  13282  CG  ARG A 848     -53.347   1.130  22.741  1.00  1.410          C  
ATOM  13283  CD  ARG A 848     -52.712   0.017  23.498  1.00  1.410          C  
ATOM  13284  NE  ARG A 848     -51.896  -0.906  22.680  1.00  1.410          N  
ATOM  13285  CZ  ARG A 848     -50.537  -0.988  22.688  1.00  1.410          C  
ATOM  13286  NH1 ARG A 848     -49.809  -0.170  23.438  1.00  1.410          N  
ATOM  13287  NH2 ARG A 848     -49.931  -1.913  21.954  1.00  1.410          N  
ATOM  13288  H   ARG A 848     -51.087   3.757  20.614  1.00  1.160          H  
ATOM  13289  HA  ARG A 848     -53.695   2.822  20.633  1.00  1.220          H  
ATOM  13290 1HB  ARG A 848     -51.748   1.527  21.382  1.00  1.690          H  
ATOM  13291 2HB  ARG A 848     -51.682   2.485  22.854  1.00  1.690          H  
ATOM  13292 1HG  ARG A 848     -53.969   1.671  23.452  1.00  1.690          H  
ATOM  13293 2HG  ARG A 848     -53.983   0.698  21.967  1.00  1.690          H  
ATOM  13294 1HD  ARG A 848     -52.099   0.436  24.287  1.00  1.690          H  
ATOM  13295 2HD  ARG A 848     -53.509  -0.569  23.956  1.00  1.690          H  
ATOM  13296  HE  ARG A 848     -52.396  -1.570  22.089  1.00  1.690          H  
ATOM  13297 1HH1 ARG A 848     -50.254   0.530  24.008  1.00  1.690          H  
ATOM  13298 2HH1 ARG A 848     -48.803  -0.254  23.451  1.00  1.690          H  
ATOM  13299 1HH2 ARG A 848     -50.466  -2.599  21.378  1.00  1.690          H  
ATOM  13300 2HH2 ARG A 848     -48.935  -1.996  21.974  1.00  1.690          H  
ATOM  13301  N   ASN A 849     -53.178   4.958  23.122  1.00  1.100          N  
ATOM  13302  CA  ASN A 849     -53.932   5.642  24.159  1.00  1.170          C  
ATOM  13303  C   ASN A 849     -55.163   6.430  23.646  1.00  1.170          C  
ATOM  13304  O   ASN A 849     -56.273   6.171  24.141  1.00  1.220          O  
ATOM  13305  CB  ASN A 849     -52.998   6.507  24.995  1.00  1.610          C  
ATOM  13306  CG  ASN A 849     -52.126   5.692  25.912  1.00  1.610          C  
ATOM  13307  OD1 ASN A 849     -52.387   4.514  26.193  1.00  1.610          O  
ATOM  13308  ND2 ASN A 849     -51.077   6.309  26.393  1.00  1.610          N  
ATOM  13309  H   ASN A 849     -52.175   5.135  23.009  1.00  1.320          H  
ATOM  13310  HA  ASN A 849     -54.326   4.876  24.827  1.00  1.400          H  
ATOM  13311 1HB  ASN A 849     -52.317   7.054  24.356  1.00  1.930          H  
ATOM  13312 2HB  ASN A 849     -53.571   7.228  25.578  1.00  1.930          H  
ATOM  13313 1HD2 ASN A 849     -50.455   5.827  27.007  1.00  1.930          H  
ATOM  13314 2HD2 ASN A 849     -50.894   7.259  26.141  1.00  1.930          H  
ATOM  13315  N   PRO A 850     -55.057   7.408  22.707  1.00  1.130          N  
ATOM  13316  CA  PRO A 850     -56.214   8.064  22.145  1.00  1.150          C  
ATOM  13317  C   PRO A 850     -57.042   7.115  21.295  1.00  1.130          C  
ATOM  13318  O   PRO A 850     -58.250   7.301  21.206  1.00  1.180          O  
ATOM  13319  CB  PRO A 850     -55.605   9.201  21.316  1.00  1.720          C  
ATOM  13320  CG  PRO A 850     -54.198   8.748  21.026  1.00  1.720          C  
ATOM  13321  CD  PRO A 850     -53.786   7.935  22.239  1.00  1.720          C  
ATOM  13322  HA  PRO A 850     -56.822   8.471  22.966  1.00  1.380          H  
ATOM  13323 1HB  PRO A 850     -56.195   9.351  20.398  1.00  2.070          H  
ATOM  13324 2HB  PRO A 850     -55.642  10.144  21.879  1.00  2.070          H  
ATOM  13325 1HG  PRO A 850     -54.156   8.154  20.099  1.00  2.070          H  
ATOM  13326 2HG  PRO A 850     -53.535   9.612  20.869  1.00  2.070          H  
ATOM  13327 1HD  PRO A 850     -53.133   7.155  21.915  1.00  2.070          H  
ATOM  13328 2HD  PRO A 850     -53.321   8.585  22.983  1.00  2.070          H  
ATOM  13329  N   LEU A 851     -56.425   6.061  20.736  1.00  1.070          N  
ATOM  13330  CA  LEU A 851     -57.161   5.102  19.935  1.00  1.070          C  
ATOM  13331  C   LEU A 851     -58.173   4.370  20.794  1.00  1.130          C  
ATOM  13332  O   LEU A 851     -59.310   4.165  20.372  1.00  1.160          O  
ATOM  13333  CB  LEU A 851     -56.181   4.164  19.243  1.00  1.500          C  
ATOM  13334  CG  LEU A 851     -56.712   3.071  18.354  1.00  1.500          C  
ATOM  13335  CD1 LEU A 851     -57.535   3.643  17.244  1.00  1.500          C  
ATOM  13336  CD2 LEU A 851     -55.533   2.321  17.804  1.00  1.500          C  
ATOM  13337  H   LEU A 851     -55.408   5.928  20.775  1.00  1.280          H  
ATOM  13338  HA  LEU A 851     -57.698   5.660  19.173  1.00  1.280          H  
ATOM  13339 1HB  LEU A 851     -55.508   4.768  18.644  1.00  1.800          H  
ATOM  13340 2HB  LEU A 851     -55.614   3.691  20.007  1.00  1.800          H  
ATOM  13341  HG  LEU A 851     -57.326   2.408  18.911  1.00  1.800          H  
ATOM  13342 1HD1 LEU A 851     -57.892   2.848  16.611  1.00  1.800          H  
ATOM  13343 2HD1 LEU A 851     -58.393   4.168  17.655  1.00  1.800          H  
ATOM  13344 3HD1 LEU A 851     -56.935   4.332  16.653  1.00  1.800          H  
ATOM  13345 1HD2 LEU A 851     -55.904   1.558  17.184  1.00  1.800          H  
ATOM  13346 2HD2 LEU A 851     -54.908   2.989  17.221  1.00  1.800          H  
ATOM  13347 3HD2 LEU A 851     -54.949   1.888  18.615  1.00  1.800          H  
ATOM  13348  N   SER A 852     -57.754   3.962  21.993  1.00  1.140          N  
ATOM  13349  CA  SER A 852     -58.634   3.294  22.931  1.00  1.210          C  
ATOM  13350  C   SER A 852     -59.786   4.227  23.272  1.00  1.250          C  
ATOM  13351  O   SER A 852     -60.951   3.811  23.251  1.00  1.290          O  
ATOM  13352  CB  SER A 852     -57.878   2.902  24.182  1.00  1.670          C  
ATOM  13353  OG  SER A 852     -58.720   2.255  25.099  1.00  1.670          O  
ATOM  13354  H   SER A 852     -56.775   4.100  22.247  1.00  1.370          H  
ATOM  13355  HA  SER A 852     -59.036   2.399  22.466  1.00  1.450          H  
ATOM  13356 1HB  SER A 852     -57.051   2.246  23.912  1.00  2.000          H  
ATOM  13357 2HB  SER A 852     -57.446   3.793  24.639  1.00  2.000          H  
ATOM  13358  HG  SER A 852     -58.167   2.043  25.854  1.00  2.000          H  
ATOM  13359  N   GLY A 853     -59.468   5.504  23.561  1.00  1.240          N  
ATOM  13360  CA  GLY A 853     -60.495   6.499  23.870  1.00  1.290          C  
ATOM  13361  C   GLY A 853     -61.493   6.662  22.714  1.00  1.270          C  
ATOM  13362  O   GLY A 853     -62.709   6.770  22.946  1.00  1.320          O  
ATOM  13363  H   GLY A 853     -58.475   5.761  23.609  1.00  1.490          H  
ATOM  13364 1HA  GLY A 853     -61.020   6.206  24.777  1.00  1.550          H  
ATOM  13365 2HA  GLY A 853     -60.010   7.455  24.071  1.00  1.550          H  
ATOM  13366  N   ILE A 854     -60.993   6.645  21.474  1.00  1.200          N  
ATOM  13367  CA  ILE A 854     -61.842   6.725  20.297  1.00  1.190          C  
ATOM  13368  C   ILE A 854     -62.739   5.507  20.178  1.00  1.190          C  
ATOM  13369  O   ILE A 854     -63.929   5.653  19.919  1.00  1.210          O  
ATOM  13370  CB  ILE A 854     -61.046   6.927  18.994  1.00  1.670          C  
ATOM  13371  CG1 ILE A 854     -60.371   8.320  18.995  1.00  1.670          C  
ATOM  13372  CG2 ILE A 854     -61.993   6.783  17.793  1.00  1.670          C  
ATOM  13373  CD1 ILE A 854     -59.299   8.509  17.924  1.00  1.670          C  
ATOM  13374  H   ILE A 854     -59.972   6.628  21.363  1.00  1.440          H  
ATOM  13375  HA  ILE A 854     -62.486   7.603  20.414  1.00  1.430          H  
ATOM  13376  HB  ILE A 854     -60.254   6.176  18.926  1.00  2.000          H  
ATOM  13377 1HG1 ILE A 854     -61.141   9.074  18.837  1.00  2.000          H  
ATOM  13378 2HG1 ILE A 854     -59.925   8.493  19.962  1.00  2.000          H  
ATOM  13379 1HG2 ILE A 854     -61.450   6.925  16.878  1.00  2.000          H  
ATOM  13380 2HG2 ILE A 854     -62.451   5.799  17.770  1.00  2.000          H  
ATOM  13381 3HG2 ILE A 854     -62.767   7.535  17.873  1.00  2.000          H  
ATOM  13382 1HD1 ILE A 854     -58.887   9.513  18.006  1.00  2.000          H  
ATOM  13383 2HD1 ILE A 854     -58.503   7.778  18.079  1.00  2.000          H  
ATOM  13384 3HD1 ILE A 854     -59.715   8.376  16.931  1.00  2.000          H  
ATOM  13385  N   MET A 855     -62.177   4.297  20.319  1.00  1.180          N  
ATOM  13386  CA  MET A 855     -62.985   3.083  20.204  1.00  1.180          C  
ATOM  13387  C   MET A 855     -64.078   3.072  21.276  1.00  1.260          C  
ATOM  13388  O   MET A 855     -65.222   2.696  20.996  1.00  1.290          O  
ATOM  13389  CB  MET A 855     -62.088   1.854  20.287  1.00  1.650          C  
ATOM  13390  CG  MET A 855     -61.189   1.675  19.044  1.00  1.650          C  
ATOM  13391  SD  MET A 855     -60.274   0.117  18.994  1.00  1.650          S  
ATOM  13392  CE  MET A 855     -59.129   0.326  20.363  1.00  1.650          C  
ATOM  13393  H   MET A 855     -61.170   4.232  20.494  1.00  1.420          H  
ATOM  13394  HA  MET A 855     -63.473   3.086  19.232  1.00  1.420          H  
ATOM  13395 1HB  MET A 855     -61.447   1.959  21.162  1.00  1.980          H  
ATOM  13396 2HB  MET A 855     -62.692   0.960  20.418  1.00  1.980          H  
ATOM  13397 1HG  MET A 855     -61.815   1.726  18.155  1.00  1.980          H  
ATOM  13398 2HG  MET A 855     -60.475   2.490  18.986  1.00  1.980          H  
ATOM  13399 1HE  MET A 855     -58.481  -0.544  20.430  1.00  1.980          H  
ATOM  13400 2HE  MET A 855     -58.537   1.208  20.219  1.00  1.980          H  
ATOM  13401 3HE  MET A 855     -59.687   0.421  21.289  1.00  1.980          H  
ATOM  13402  N   PHE A 856     -63.731   3.511  22.493  1.00  1.300          N  
ATOM  13403  CA  PHE A 856     -64.673   3.644  23.595  1.00  1.370          C  
ATOM  13404  C   PHE A 856     -65.795   4.591  23.194  1.00  1.380          C  
ATOM  13405  O   PHE A 856     -66.978   4.290  23.390  1.00  1.420          O  
ATOM  13406  CB  PHE A 856     -63.955   4.106  24.857  1.00  1.890          C  
ATOM  13407  CG  PHE A 856     -64.844   4.420  25.993  1.00  1.890          C  
ATOM  13408  CD1 PHE A 856     -65.496   3.423  26.691  1.00  1.890          C  
ATOM  13409  CD2 PHE A 856     -65.007   5.728  26.394  1.00  1.890          C  
ATOM  13410  CE1 PHE A 856     -66.309   3.734  27.755  1.00  1.890          C  
ATOM  13411  CE2 PHE A 856     -65.811   6.039  27.460  1.00  1.890          C  
ATOM  13412  CZ  PHE A 856     -66.467   5.043  28.138  1.00  1.890          C  
ATOM  13413  H   PHE A 856     -62.749   3.752  22.672  1.00  1.560          H  
ATOM  13414  HA  PHE A 856     -65.109   2.667  23.792  1.00  1.640          H  
ATOM  13415 1HB  PHE A 856     -63.250   3.337  25.171  1.00  2.270          H  
ATOM  13416 2HB  PHE A 856     -63.372   4.988  24.631  1.00  2.270          H  
ATOM  13417  HD1 PHE A 856     -65.368   2.384  26.389  1.00  2.270          H  
ATOM  13418  HD2 PHE A 856     -64.488   6.522  25.850  1.00  2.270          H  
ATOM  13419  HE1 PHE A 856     -66.827   2.942  28.295  1.00  2.270          H  
ATOM  13420  HE2 PHE A 856     -65.935   7.078  27.766  1.00  2.270          H  
ATOM  13421  HZ  PHE A 856     -67.110   5.293  28.979  1.00  2.270          H  
ATOM  13422  N   THR A 857     -65.417   5.747  22.648  1.00  1.360          N  
ATOM  13423  CA  THR A 857     -66.365   6.740  22.193  1.00  1.380          C  
ATOM  13424  C   THR A 857     -67.291   6.148  21.139  1.00  1.350          C  
ATOM  13425  O   THR A 857     -68.500   6.388  21.189  1.00  1.400          O  
ATOM  13426  CB  THR A 857     -65.643   7.981  21.632  1.00  1.920          C  
ATOM  13427  OG1 THR A 857     -64.828   8.566  22.663  1.00  1.920          O  
ATOM  13428  CG2 THR A 857     -66.672   9.005  21.166  1.00  1.920          C  
ATOM  13429  H   THR A 857     -64.422   5.961  22.570  1.00  1.630          H  
ATOM  13430  HA  THR A 857     -66.973   7.045  23.028  1.00  1.660          H  
ATOM  13431  HB  THR A 857     -65.015   7.701  20.797  1.00  2.310          H  
ATOM  13432  HG1 THR A 857     -64.069   7.967  22.858  1.00  2.310          H  
ATOM  13433 1HG2 THR A 857     -66.154   9.879  20.781  1.00  2.310          H  
ATOM  13434 2HG2 THR A 857     -67.291   8.585  20.381  1.00  2.310          H  
ATOM  13435 3HG2 THR A 857     -67.301   9.295  22.006  1.00  2.310          H  
ATOM  13436  N   ARG A 858     -66.749   5.386  20.174  1.00  1.280          N  
ATOM  13437  CA  ARG A 858     -67.597   4.793  19.142  1.00  1.270          C  
ATOM  13438  C   ARG A 858     -68.641   3.872  19.782  1.00  1.320          C  
ATOM  13439  O   ARG A 858     -69.812   3.912  19.392  1.00  1.370          O  
ATOM  13440  CB  ARG A 858     -66.767   3.988  18.134  1.00  1.780          C  
ATOM  13441  CG  ARG A 858     -65.753   4.792  17.285  1.00  1.780          C  
ATOM  13442  CD  ARG A 858     -66.372   5.629  16.241  1.00  1.780          C  
ATOM  13443  NE  ARG A 858     -65.378   6.444  15.551  1.00  1.780          N  
ATOM  13444  CZ  ARG A 858     -64.963   7.673  15.951  1.00  1.780          C  
ATOM  13445  NH1 ARG A 858     -65.450   8.231  17.049  1.00  1.780          N  
ATOM  13446  NH2 ARG A 858     -64.052   8.319  15.234  1.00  1.780          N  
ATOM  13447  H   ARG A 858     -65.731   5.270  20.155  1.00  1.540          H  
ATOM  13448  HA  ARG A 858     -68.118   5.586  18.623  1.00  1.520          H  
ATOM  13449 1HB  ARG A 858     -66.204   3.225  18.665  1.00  2.140          H  
ATOM  13450 2HB  ARG A 858     -67.438   3.475  17.447  1.00  2.140          H  
ATOM  13451 1HG  ARG A 858     -65.203   5.453  17.922  1.00  2.140          H  
ATOM  13452 2HG  ARG A 858     -65.058   4.107  16.803  1.00  2.140          H  
ATOM  13453 1HD  ARG A 858     -66.819   4.964  15.499  1.00  2.140          H  
ATOM  13454 2HD  ARG A 858     -67.135   6.277  16.651  1.00  2.140          H  
ATOM  13455  HE  ARG A 858     -64.983   6.078  14.682  1.00  2.140          H  
ATOM  13456 1HH1 ARG A 858     -66.139   7.749  17.601  1.00  2.140          H  
ATOM  13457 2HH1 ARG A 858     -65.130   9.146  17.335  1.00  2.140          H  
ATOM  13458 1HH2 ARG A 858     -63.667   7.893  14.397  1.00  2.140          H  
ATOM  13459 2HH2 ARG A 858     -63.732   9.232  15.522  1.00  2.140          H  
ATOM  13460  N   LYS A 859     -68.228   3.073  20.782  1.00  1.320          N  
ATOM  13461  CA  LYS A 859     -69.156   2.182  21.486  1.00  1.390          C  
ATOM  13462  C   LYS A 859     -70.254   2.981  22.196  1.00  1.440          C  
ATOM  13463  O   LYS A 859     -71.411   2.566  22.246  1.00  1.500          O  
ATOM  13464  CB  LYS A 859     -68.414   1.294  22.491  1.00  1.920          C  
ATOM  13465  CG  LYS A 859     -67.540   0.208  21.853  1.00  1.920          C  
ATOM  13466  CD  LYS A 859     -66.795  -0.622  22.914  1.00  1.920          C  
ATOM  13467  CE  LYS A 859     -65.904  -1.686  22.272  1.00  1.920          C  
ATOM  13468  NZ  LYS A 859     -65.144  -2.477  23.291  1.00  1.920          N  
ATOM  13469  H   LYS A 859     -67.226   3.054  21.012  1.00  1.580          H  
ATOM  13470  HA  LYS A 859     -69.637   1.538  20.750  1.00  1.670          H  
ATOM  13471 1HB  LYS A 859     -67.772   1.912  23.112  1.00  2.300          H  
ATOM  13472 2HB  LYS A 859     -69.136   0.810  23.145  1.00  2.300          H  
ATOM  13473 1HG  LYS A 859     -68.174  -0.450  21.255  1.00  2.300          H  
ATOM  13474 2HG  LYS A 859     -66.816   0.677  21.189  1.00  2.300          H  
ATOM  13475 1HD  LYS A 859     -66.173   0.044  23.519  1.00  2.300          H  
ATOM  13476 2HD  LYS A 859     -67.517  -1.110  23.569  1.00  2.300          H  
ATOM  13477 1HE  LYS A 859     -66.525  -2.364  21.690  1.00  2.300          H  
ATOM  13478 2HE  LYS A 859     -65.193  -1.196  21.604  1.00  2.300          H  
ATOM  13479 1HZ  LYS A 859     -64.570  -3.166  22.823  1.00  2.300          H  
ATOM  13480 2HZ  LYS A 859     -64.552  -1.860  23.830  1.00  2.300          H  
ATOM  13481 3HZ  LYS A 859     -65.790  -2.946  23.910  1.00  2.300          H  
ATOM  13482  N   MET A 860     -69.902   4.132  22.777  1.00  1.460          N  
ATOM  13483  CA  MET A 860     -70.926   4.950  23.418  1.00  1.530          C  
ATOM  13484  C   MET A 860     -71.914   5.489  22.373  1.00  1.510          C  
ATOM  13485  O   MET A 860     -73.130   5.489  22.588  1.00  1.540          O  
ATOM  13486  CB  MET A 860     -70.317   6.126  24.178  1.00  2.110          C  
ATOM  13487  CG  MET A 860     -69.534   5.760  25.431  1.00  2.110          C  
ATOM  13488  SD  MET A 860     -69.091   7.211  26.430  1.00  2.110          S  
ATOM  13489  CE  MET A 860     -67.856   8.046  25.436  1.00  2.110          C  
ATOM  13490  H   MET A 860     -68.910   4.392  22.799  1.00  1.750          H  
ATOM  13491  HA  MET A 860     -71.482   4.325  24.114  1.00  1.840          H  
ATOM  13492 1HB  MET A 860     -69.644   6.653  23.510  1.00  2.540          H  
ATOM  13493 2HB  MET A 860     -71.104   6.821  24.463  1.00  2.540          H  
ATOM  13494 1HG  MET A 860     -70.122   5.082  26.042  1.00  2.540          H  
ATOM  13495 2HG  MET A 860     -68.613   5.245  25.146  1.00  2.540          H  
ATOM  13496 1HE  MET A 860     -67.507   8.932  25.963  1.00  2.540          H  
ATOM  13497 2HE  MET A 860     -67.023   7.382  25.260  1.00  2.540          H  
ATOM  13498 3HE  MET A 860     -68.290   8.347  24.488  1.00  2.540          H  
ATOM  13499  N   ILE A 861     -71.399   5.890  21.202  1.00  1.460          N  
ATOM  13500  CA  ILE A 861     -72.220   6.426  20.117  1.00  1.460          C  
ATOM  13501  C   ILE A 861     -73.226   5.369  19.670  1.00  1.440          C  
ATOM  13502  O   ILE A 861     -74.382   5.689  19.410  1.00  1.460          O  
ATOM  13503  CB  ILE A 861     -71.414   6.927  18.909  1.00  2.040          C  
ATOM  13504  CG1 ILE A 861     -70.565   8.156  19.292  1.00  2.040          C  
ATOM  13505  CG2 ILE A 861     -72.441   7.375  17.820  1.00  2.040          C  
ATOM  13506  CD1 ILE A 861     -69.490   8.522  18.272  1.00  2.040          C  
ATOM  13507  H   ILE A 861     -70.378   5.885  21.107  1.00  1.750          H  
ATOM  13508  HA  ILE A 861     -72.781   7.277  20.507  1.00  1.750          H  
ATOM  13509  HB  ILE A 861     -70.768   6.141  18.537  1.00  2.450          H  
ATOM  13510 1HG1 ILE A 861     -71.228   9.011  19.408  1.00  2.450          H  
ATOM  13511 2HG1 ILE A 861     -70.090   7.968  20.246  1.00  2.450          H  
ATOM  13512 1HG2 ILE A 861     -71.934   7.743  16.941  1.00  2.450          H  
ATOM  13513 2HG2 ILE A 861     -73.059   6.564  17.539  1.00  2.450          H  
ATOM  13514 3HG2 ILE A 861     -73.074   8.167  18.225  1.00  2.450          H  
ATOM  13515 1HD1 ILE A 861     -68.948   9.398  18.628  1.00  2.450          H  
ATOM  13516 2HD1 ILE A 861     -68.802   7.699  18.162  1.00  2.450          H  
ATOM  13517 3HD1 ILE A 861     -69.933   8.748  17.313  1.00  2.450          H  
ATOM  13518  N   GLU A 862     -72.803   4.098  19.610  1.00  1.440          N  
ATOM  13519  CA  GLU A 862     -73.675   2.985  19.195  1.00  1.440          C  
ATOM  13520  C   GLU A 862     -74.965   2.888  20.023  1.00  1.430          C  
ATOM  13521  O   GLU A 862     -75.910   2.224  19.600  1.00  1.520          O  
ATOM  13522  CB  GLU A 862     -72.980   1.606  19.305  1.00  2.020          C  
ATOM  13523  CG  GLU A 862     -71.876   1.285  18.296  1.00  2.020          C  
ATOM  13524  CD  GLU A 862     -71.250  -0.084  18.506  1.00  2.020          C  
ATOM  13525  OE1 GLU A 862     -71.419  -0.646  19.562  1.00  2.020          O  
ATOM  13526  OE2 GLU A 862     -70.637  -0.580  17.589  1.00  2.020          O  
ATOM  13527  H   GLU A 862     -71.810   3.920  19.791  1.00  1.730          H  
ATOM  13528  HA  GLU A 862     -73.960   3.148  18.159  1.00  1.730          H  
ATOM  13529 1HB  GLU A 862     -72.548   1.506  20.292  1.00  2.420          H  
ATOM  13530 2HB  GLU A 862     -73.732   0.825  19.209  1.00  2.420          H  
ATOM  13531 1HG  GLU A 862     -72.288   1.335  17.294  1.00  2.420          H  
ATOM  13532 2HG  GLU A 862     -71.097   2.028  18.381  1.00  2.420          H  
ATOM  13533  N   GLY A 863     -75.013   3.504  21.211  1.00  1.490          N  
ATOM  13534  CA  GLY A 863     -76.209   3.459  22.042  1.00  1.540          C  
ATOM  13535  C   GLY A 863     -77.272   4.485  21.591  1.00  1.680          C  
ATOM  13536  O   GLY A 863     -78.365   4.540  22.164  1.00  1.960          O  
ATOM  13537  H   GLY A 863     -74.222   4.063  21.544  1.00  1.790          H  
ATOM  13538 1HA  GLY A 863     -76.629   2.455  22.015  1.00  1.850          H  
ATOM  13539 2HA  GLY A 863     -75.925   3.660  23.074  1.00  1.850          H  
ATOM  13540  N   THR A 864     -76.939   5.299  20.580  1.00  1.820          N  
ATOM  13541  CA  THR A 864     -77.810   6.329  20.015  1.00  2.090          C  
ATOM  13542  C   THR A 864     -78.719   5.748  18.940  1.00  2.050          C  
ATOM  13543  O   THR A 864     -78.296   4.948  18.099  1.00  2.500          O  
ATOM  13544  CB  THR A 864     -76.985   7.508  19.432  1.00  2.820          C  
ATOM  13545  OG1 THR A 864     -76.246   8.124  20.486  1.00  2.820          O  
ATOM  13546  CG2 THR A 864     -77.880   8.558  18.774  1.00  2.820          C  
ATOM  13547  H   THR A 864     -76.010   5.202  20.169  1.00  2.180          H  
ATOM  13548  HA  THR A 864     -78.441   6.721  20.812  1.00  2.510          H  
ATOM  13549  HB  THR A 864     -76.288   7.126  18.691  1.00  3.380          H  
ATOM  13550  HG1 THR A 864     -75.595   7.490  20.805  1.00  3.380          H  
ATOM  13551 1HG2 THR A 864     -77.255   9.361  18.392  1.00  3.380          H  
ATOM  13552 2HG2 THR A 864     -78.435   8.129  17.950  1.00  3.380          H  
ATOM  13553 3HG2 THR A 864     -78.573   8.958  19.509  1.00  3.380          H  
ATOM  13554  N   GLU A 865     -79.971   6.194  18.913  1.00  2.170          N  
ATOM  13555  CA  GLU A 865     -80.912   5.732  17.898  1.00  2.430          C  
ATOM  13556  C   GLU A 865     -80.655   6.405  16.548  1.00  2.250          C  
ATOM  13557  O   GLU A 865     -81.396   7.289  16.116  1.00  2.880          O  
ATOM  13558  CB  GLU A 865     -82.351   5.993  18.352  1.00  3.300          C  
ATOM  13559  CG  GLU A 865     -82.761   5.220  19.602  1.00  3.300          C  
ATOM  13560  CD  GLU A 865     -84.186   5.480  20.033  1.00  3.300          C  
ATOM  13561  OE1 GLU A 865     -84.836   6.296  19.425  1.00  3.300          O  
ATOM  13562  OE2 GLU A 865     -84.618   4.861  20.975  1.00  3.300          O  
ATOM  13563  H   GLU A 865     -80.276   6.852  19.617  1.00  2.600          H  
ATOM  13564  HA  GLU A 865     -80.780   4.658  17.770  1.00  2.920          H  
ATOM  13565 1HB  GLU A 865     -82.483   7.056  18.552  1.00  3.960          H  
ATOM  13566 2HB  GLU A 865     -83.037   5.722  17.549  1.00  3.960          H  
ATOM  13567 1HG  GLU A 865     -82.643   4.155  19.405  1.00  3.960          H  
ATOM  13568 2HG  GLU A 865     -82.088   5.482  20.416  1.00  3.960          H  
ATOM  13569  N   LEU A 866     -79.580   5.964  15.911  1.00  2.040          N  
ATOM  13570  CA  LEU A 866     -79.104   6.470  14.630  1.00  2.520          C  
ATOM  13571  C   LEU A 866     -79.877   5.838  13.481  1.00  2.360          C  
ATOM  13572  O   LEU A 866     -80.264   4.666  13.577  1.00  3.120          O  
ATOM  13573  CB  LEU A 866     -77.630   6.097  14.451  1.00  3.340          C  
ATOM  13574  CG  LEU A 866     -76.604   6.641  15.459  1.00  3.340          C  
ATOM  13575  CD1 LEU A 866     -75.239   6.045  15.113  1.00  3.340          C  
ATOM  13576  CD2 LEU A 866     -76.564   8.167  15.434  1.00  3.340          C  
ATOM  13577  H   LEU A 866     -79.048   5.248  16.411  1.00  2.450          H  
ATOM  13578  HA  LEU A 866     -79.249   7.547  14.593  1.00  3.020          H  
ATOM  13579 1HB  LEU A 866     -77.577   5.027  14.538  1.00  4.000          H  
ATOM  13580 2HB  LEU A 866     -77.321   6.352  13.459  1.00  4.000          H  
ATOM  13581  HG  LEU A 866     -76.867   6.309  16.456  1.00  4.000          H  
ATOM  13582 1HD1 LEU A 866     -74.515   6.399  15.822  1.00  4.000          H  
ATOM  13583 2HD1 LEU A 866     -75.290   4.957  15.160  1.00  4.000          H  
ATOM  13584 3HD1 LEU A 866     -74.937   6.344  14.113  1.00  4.000          H  
ATOM  13585 1HD2 LEU A 866     -75.825   8.516  16.158  1.00  4.000          H  
ATOM  13586 2HD2 LEU A 866     -76.295   8.523  14.462  1.00  4.000          H  
ATOM  13587 3HD2 LEU A 866     -77.536   8.569  15.701  1.00  4.000          H  
ATOM  13588  N   GLY A 867     -80.067   6.596  12.389  1.00  1.660          N  
ATOM  13589  CA  GLY A 867     -80.719   6.066  11.198  1.00  1.750          C  
ATOM  13590  C   GLY A 867     -79.693   5.311  10.359  1.00  1.640          C  
ATOM  13591  O   GLY A 867     -78.507   5.341  10.685  1.00  1.460          O  
ATOM  13592  H   GLY A 867     -79.748   7.555  12.401  1.00  1.990          H  
ATOM  13593 1HA  GLY A 867     -81.528   5.407  11.510  1.00  2.100          H  
ATOM  13594 2HA  GLY A 867     -81.154   6.883  10.622  1.00  2.100          H  
ATOM  13595  N   PRO A 868     -80.099   4.670   9.253  1.00  1.800          N  
ATOM  13596  CA  PRO A 868     -79.257   3.895   8.351  1.00  1.800          C  
ATOM  13597  C   PRO A 868     -77.944   4.547   7.930  1.00  1.710          C  
ATOM  13598  O   PRO A 868     -76.903   3.894   7.910  1.00  1.650          O  
ATOM  13599  CB  PRO A 868     -80.184   3.704   7.150  1.00  2.700          C  
ATOM  13600  CG  PRO A 868     -81.572   3.716   7.734  1.00  2.700          C  
ATOM  13601  CD  PRO A 868     -81.511   4.770   8.816  1.00  2.700          C  
ATOM  13602  HA  PRO A 868     -79.048   2.915   8.833  1.00  2.160          H  
ATOM  13603 1HB  PRO A 868     -80.023   4.529   6.425  1.00  3.240          H  
ATOM  13604 2HB  PRO A 868     -79.948   2.774   6.631  1.00  3.240          H  
ATOM  13605 1HG  PRO A 868     -82.307   3.955   6.949  1.00  3.240          H  
ATOM  13606 2HG  PRO A 868     -81.830   2.718   8.111  1.00  3.240          H  
ATOM  13607 1HD  PRO A 868     -81.720   5.770   8.390  1.00  3.240          H  
ATOM  13608 2HD  PRO A 868     -82.210   4.500   9.612  1.00  3.240          H  
ATOM  13609  N   GLU A 869     -77.968   5.858   7.649  1.00  1.750          N  
ATOM  13610  CA  GLU A 869     -76.759   6.548   7.209  1.00  1.810          C  
ATOM  13611  C   GLU A 869     -75.750   6.681   8.310  1.00  1.600          C  
ATOM  13612  O   GLU A 869     -74.587   6.316   8.137  1.00  1.660          O  
ATOM  13613  CB  GLU A 869     -77.130   7.911   6.646  1.00  2.510          C  
ATOM  13614  CG  GLU A 869     -77.849   7.820   5.326  1.00  2.510          C  
ATOM  13615  CD  GLU A 869     -79.222   7.230   5.441  1.00  2.510          C  
ATOM  13616  OE1 GLU A 869     -79.828   7.372   6.491  1.00  2.510          O  
ATOM  13617  OE2 GLU A 869     -79.613   6.520   4.529  1.00  2.510          O  
ATOM  13618  H   GLU A 869     -78.848   6.383   7.662  1.00  2.100          H  
ATOM  13619  HA  GLU A 869     -76.300   5.955   6.417  1.00  2.170          H  
ATOM  13620 1HB  GLU A 869     -77.763   8.443   7.354  1.00  3.010          H  
ATOM  13621 2HB  GLU A 869     -76.225   8.504   6.500  1.00  3.010          H  
ATOM  13622 1HG  GLU A 869     -77.946   8.828   4.924  1.00  3.010          H  
ATOM  13623 2HG  GLU A 869     -77.253   7.254   4.636  1.00  3.010          H  
ATOM  13624  N   GLN A 870     -76.193   7.181   9.452  1.00  1.450          N  
ATOM  13625  CA  GLN A 870     -75.283   7.325  10.557  1.00  1.350          C  
ATOM  13626  C   GLN A 870     -74.837   5.972  11.087  1.00  1.190          C  
ATOM  13627  O   GLN A 870     -73.704   5.848  11.551  1.00  1.180          O  
ATOM  13628  CB  GLN A 870     -75.879   8.189  11.651  1.00  1.930          C  
ATOM  13629  CG  GLN A 870     -76.013   9.644  11.276  1.00  1.930          C  
ATOM  13630  CD  GLN A 870     -74.662  10.269  10.973  1.00  1.930          C  
ATOM  13631  OE1 GLN A 870     -73.681  10.020  11.678  1.00  1.930          O  
ATOM  13632  NE2 GLN A 870     -74.605  11.082   9.929  1.00  1.930          N  
ATOM  13633  H   GLN A 870     -77.158   7.469   9.519  1.00  1.740          H  
ATOM  13634  HA  GLN A 870     -74.395   7.831  10.198  1.00  1.620          H  
ATOM  13635 1HB  GLN A 870     -76.865   7.826  11.893  1.00  2.320          H  
ATOM  13636 2HB  GLN A 870     -75.255   8.119  12.528  1.00  2.320          H  
ATOM  13637 1HG  GLN A 870     -76.635   9.725  10.387  1.00  2.320          H  
ATOM  13638 2HG  GLN A 870     -76.466  10.184  12.108  1.00  2.320          H  
ATOM  13639 1HE2 GLN A 870     -73.738  11.522   9.684  1.00  2.320          H  
ATOM  13640 2HE2 GLN A 870     -75.424  11.261   9.384  1.00  2.320          H  
ATOM  13641  N   ARG A 871     -75.698   4.943  11.020  1.00  1.180          N  
ATOM  13642  CA  ARG A 871     -75.261   3.639  11.500  1.00  1.150          C  
ATOM  13643  C   ARG A 871     -74.104   3.122  10.636  1.00  1.130          C  
ATOM  13644  O   ARG A 871     -73.114   2.612  11.177  1.00  1.120          O  
ATOM  13645  CB  ARG A 871     -76.388   2.606  11.514  1.00  1.620          C  
ATOM  13646  CG  ARG A 871     -77.458   2.837  12.578  1.00  1.620          C  
ATOM  13647  CD  ARG A 871     -78.331   1.653  12.825  1.00  1.620          C  
ATOM  13648  NE  ARG A 871     -79.103   1.166  11.665  1.00  1.620          N  
ATOM  13649  CZ  ARG A 871     -80.344   1.565  11.270  1.00  1.620          C  
ATOM  13650  NH1 ARG A 871     -81.012   2.531  11.877  1.00  1.620          N  
ATOM  13651  NH2 ARG A 871     -80.910   0.939  10.244  1.00  1.620          N  
ATOM  13652  H   ARG A 871     -76.648   5.078  10.663  1.00  1.420          H  
ATOM  13653  HA  ARG A 871     -74.904   3.754  12.522  1.00  1.380          H  
ATOM  13654 1HB  ARG A 871     -76.893   2.621  10.547  1.00  1.950          H  
ATOM  13655 2HB  ARG A 871     -75.974   1.610  11.655  1.00  1.950          H  
ATOM  13656 1HG  ARG A 871     -76.960   3.066  13.513  1.00  1.950          H  
ATOM  13657 2HG  ARG A 871     -78.086   3.657  12.307  1.00  1.950          H  
ATOM  13658 1HD  ARG A 871     -77.707   0.833  13.175  1.00  1.950          H  
ATOM  13659 2HD  ARG A 871     -79.037   1.914  13.613  1.00  1.950          H  
ATOM  13660  HE  ARG A 871     -78.685   0.410  11.140  1.00  1.950          H  
ATOM  13661 1HH1 ARG A 871     -80.613   3.068  12.659  1.00  1.950          H  
ATOM  13662 2HH1 ARG A 871     -81.933   2.776  11.560  1.00  1.950          H  
ATOM  13663 1HH2 ARG A 871     -80.419   0.188   9.775  1.00  1.950          H  
ATOM  13664 2HH2 ARG A 871     -81.843   1.187   9.950  1.00  1.950          H  
ATOM  13665  N   ARG A 872     -74.221   3.273   9.301  1.00  1.160          N  
ATOM  13666  CA  ARG A 872     -73.168   2.850   8.383  1.00  1.160          C  
ATOM  13667  C   ARG A 872     -71.889   3.647   8.607  1.00  1.070          C  
ATOM  13668  O   ARG A 872     -70.792   3.077   8.590  1.00  1.040          O  
ATOM  13669  CB  ARG A 872     -73.611   2.985   6.924  1.00  1.620          C  
ATOM  13670  CG  ARG A 872     -74.648   1.948   6.459  1.00  1.620          C  
ATOM  13671  CD  ARG A 872     -74.843   1.929   4.961  1.00  1.620          C  
ATOM  13672  NE  ARG A 872     -75.373   3.209   4.425  1.00  1.620          N  
ATOM  13673  CZ  ARG A 872     -76.688   3.568   4.349  1.00  1.620          C  
ATOM  13674  NH1 ARG A 872     -77.631   2.771   4.791  1.00  1.620          N  
ATOM  13675  NH2 ARG A 872     -77.018   4.742   3.825  1.00  1.620          N  
ATOM  13676  H   ARG A 872     -75.092   3.660   8.921  1.00  1.390          H  
ATOM  13677  HA  ARG A 872     -72.953   1.800   8.573  1.00  1.390          H  
ATOM  13678 1HB  ARG A 872     -74.058   3.972   6.782  1.00  1.950          H  
ATOM  13679 2HB  ARG A 872     -72.744   2.918   6.269  1.00  1.950          H  
ATOM  13680 1HG  ARG A 872     -74.305   0.960   6.758  1.00  1.950          H  
ATOM  13681 2HG  ARG A 872     -75.599   2.138   6.925  1.00  1.950          H  
ATOM  13682 1HD  ARG A 872     -73.879   1.739   4.485  1.00  1.950          H  
ATOM  13683 2HD  ARG A 872     -75.529   1.129   4.695  1.00  1.950          H  
ATOM  13684  HE  ARG A 872     -74.695   3.869   4.064  1.00  1.950          H  
ATOM  13685 1HH1 ARG A 872     -77.398   1.881   5.198  1.00  1.950          H  
ATOM  13686 2HH1 ARG A 872     -78.598   3.061   4.727  1.00  1.950          H  
ATOM  13687 1HH2 ARG A 872     -76.298   5.362   3.485  1.00  1.950          H  
ATOM  13688 2HH2 ARG A 872     -78.009   5.054   3.789  1.00  1.950          H  
ATOM  13689  N   ILE A 873     -72.023   4.959   8.840  1.00  1.060          N  
ATOM  13690  CA  ILE A 873     -70.874   5.825   9.071  1.00  1.000          C  
ATOM  13691  C   ILE A 873     -70.163   5.428  10.347  1.00  0.940          C  
ATOM  13692  O   ILE A 873     -68.929   5.326  10.360  1.00  0.910          O  
ATOM  13693  CB  ILE A 873     -71.306   7.304   9.152  1.00  1.420          C  
ATOM  13694  CG1 ILE A 873     -71.782   7.763   7.751  1.00  1.420          C  
ATOM  13695  CG2 ILE A 873     -70.137   8.184   9.676  1.00  1.420          C  
ATOM  13696  CD1 ILE A 873     -72.549   9.071   7.746  1.00  1.420          C  
ATOM  13697  H   ILE A 873     -72.960   5.372   8.807  1.00  1.270          H  
ATOM  13698  HA  ILE A 873     -70.183   5.714   8.243  1.00  1.200          H  
ATOM  13699  HB  ILE A 873     -72.144   7.394   9.829  1.00  1.710          H  
ATOM  13700 1HG1 ILE A 873     -70.910   7.879   7.110  1.00  1.710          H  
ATOM  13701 2HG1 ILE A 873     -72.412   6.993   7.325  1.00  1.710          H  
ATOM  13702 1HG2 ILE A 873     -70.452   9.218   9.739  1.00  1.710          H  
ATOM  13703 2HG2 ILE A 873     -69.832   7.862  10.670  1.00  1.710          H  
ATOM  13704 3HG2 ILE A 873     -69.286   8.104   8.998  1.00  1.710          H  
ATOM  13705 1HD1 ILE A 873     -72.841   9.308   6.725  1.00  1.710          H  
ATOM  13706 2HD1 ILE A 873     -73.439   8.964   8.355  1.00  1.710          H  
ATOM  13707 3HD1 ILE A 873     -71.939   9.875   8.136  1.00  1.710          H  
ATOM  13708  N   LEU A 874     -70.921   5.212  11.422  1.00  0.940          N  
ATOM  13709  CA  LEU A 874     -70.327   4.840  12.683  1.00  0.900          C  
ATOM  13710  C   LEU A 874     -69.554   3.546  12.577  1.00  0.890          C  
ATOM  13711  O   LEU A 874     -68.425   3.476  13.069  1.00  0.860          O  
ATOM  13712  CB  LEU A 874     -71.394   4.684  13.769  1.00  1.280          C  
ATOM  13713  CG  LEU A 874     -70.882   4.243  15.184  1.00  1.280          C  
ATOM  13714  CD1 LEU A 874     -69.923   5.276  15.749  1.00  1.280          C  
ATOM  13715  CD2 LEU A 874     -72.048   4.082  16.086  1.00  1.280          C  
ATOM  13716  H   LEU A 874     -71.935   5.341  11.370  1.00  1.130          H  
ATOM  13717  HA  LEU A 874     -69.642   5.634  12.962  1.00  1.080          H  
ATOM  13718 1HB  LEU A 874     -71.919   5.634  13.875  1.00  1.530          H  
ATOM  13719 2HB  LEU A 874     -72.120   3.941  13.425  1.00  1.530          H  
ATOM  13720  HG  LEU A 874     -70.346   3.291  15.112  1.00  1.530          H  
ATOM  13721 1HD1 LEU A 874     -69.590   4.947  16.729  1.00  1.530          H  
ATOM  13722 2HD1 LEU A 874     -69.071   5.378  15.100  1.00  1.530          H  
ATOM  13723 3HD1 LEU A 874     -70.423   6.232  15.837  1.00  1.530          H  
ATOM  13724 1HD2 LEU A 874     -71.693   3.795  17.060  1.00  1.530          H  
ATOM  13725 2HD2 LEU A 874     -72.565   5.003  16.151  1.00  1.530          H  
ATOM  13726 3HD2 LEU A 874     -72.719   3.322  15.694  1.00  1.530          H  
ATOM  13727  N   GLN A 875     -70.126   2.514  11.944  1.00  0.930          N  
ATOM  13728  CA  GLN A 875     -69.377   1.274  11.854  1.00  0.930          C  
ATOM  13729  C   GLN A 875     -68.186   1.404  10.926  1.00  0.870          C  
ATOM  13730  O   GLN A 875     -67.132   0.845  11.206  1.00  0.860          O  
ATOM  13731  CB  GLN A 875     -70.251   0.106  11.430  1.00  1.300          C  
ATOM  13732  CG  GLN A 875     -71.279  -0.257  12.459  1.00  1.300          C  
ATOM  13733  CD  GLN A 875     -70.662  -0.575  13.824  1.00  1.300          C  
ATOM  13734  OE1 GLN A 875     -69.673  -1.306  13.983  1.00  1.300          O  
ATOM  13735  NE2 GLN A 875     -71.266   0.005  14.836  1.00  1.300          N  
ATOM  13736  H   GLN A 875     -71.076   2.594  11.559  1.00  1.120          H  
ATOM  13737  HA  GLN A 875     -68.985   1.052  12.843  1.00  1.120          H  
ATOM  13738 1HB  GLN A 875     -70.772   0.364  10.506  1.00  1.560          H  
ATOM  13739 2HB  GLN A 875     -69.629  -0.769  11.233  1.00  1.560          H  
ATOM  13740 1HG  GLN A 875     -71.958   0.587  12.584  1.00  1.560          H  
ATOM  13741 2HG  GLN A 875     -71.828  -1.135  12.119  1.00  1.560          H  
ATOM  13742 1HE2 GLN A 875     -70.937  -0.147  15.801  1.00  1.560          H  
ATOM  13743 2HE2 GLN A 875     -72.050   0.592  14.666  1.00  1.560          H  
ATOM  13744  N   THR A 876     -68.301   2.186   9.854  1.00  0.870          N  
ATOM  13745  CA  THR A 876     -67.182   2.350   8.939  1.00  0.830          C  
ATOM  13746  C   THR A 876     -65.994   2.889   9.730  1.00  0.800          C  
ATOM  13747  O   THR A 876     -64.862   2.391   9.614  1.00  0.780          O  
ATOM  13748  CB  THR A 876     -67.554   3.338   7.811  1.00  1.180          C  
ATOM  13749  OG1 THR A 876     -68.664   2.822   7.072  1.00  1.180          O  
ATOM  13750  CG2 THR A 876     -66.410   3.514   6.865  1.00  1.180          C  
ATOM  13751  H   THR A 876     -69.193   2.627   9.623  1.00  1.040          H  
ATOM  13752  HA  THR A 876     -66.918   1.385   8.511  1.00  1.000          H  
ATOM  13753  HB  THR A 876     -67.822   4.298   8.242  1.00  1.410          H  
ATOM  13754  HG1 THR A 876     -69.466   2.848   7.623  1.00  1.410          H  
ATOM  13755 1HG2 THR A 876     -66.702   4.201   6.077  1.00  1.410          H  
ATOM  13756 2HG2 THR A 876     -65.533   3.903   7.377  1.00  1.410          H  
ATOM  13757 3HG2 THR A 876     -66.202   2.570   6.451  1.00  1.410          H  
ATOM  13758  N   SER A 877     -66.273   3.918  10.537  1.00  0.810          N  
ATOM  13759  CA  SER A 877     -65.288   4.561  11.380  1.00  0.800          C  
ATOM  13760  C   SER A 877     -64.745   3.606  12.442  1.00  0.790          C  
ATOM  13761  O   SER A 877     -63.525   3.510  12.623  1.00  0.780          O  
ATOM  13762  CB  SER A 877     -65.917   5.788  12.006  1.00  1.120          C  
ATOM  13763  OG  SER A 877     -65.025   6.479  12.835  1.00  1.120          O  
ATOM  13764  H   SER A 877     -67.230   4.287  10.548  1.00  0.970          H  
ATOM  13765  HA  SER A 877     -64.458   4.879  10.752  1.00  0.960          H  
ATOM  13766 1HB  SER A 877     -66.265   6.448  11.213  1.00  1.350          H  
ATOM  13767 2HB  SER A 877     -66.794   5.492  12.582  1.00  1.350          H  
ATOM  13768  HG  SER A 877     -65.446   7.338  12.955  1.00  1.350          H  
ATOM  13769  N   ALA A 878     -65.638   2.891  13.144  1.00  0.810          N  
ATOM  13770  CA  ALA A 878     -65.216   1.964  14.182  1.00  0.830          C  
ATOM  13771  C   ALA A 878     -64.320   0.857  13.630  1.00  0.800          C  
ATOM  13772  O   ALA A 878     -63.332   0.498  14.269  1.00  0.800          O  
ATOM  13773  CB  ALA A 878     -66.432   1.349  14.851  1.00  1.150          C  
ATOM  13774  H   ALA A 878     -66.638   3.020  12.976  1.00  0.970          H  
ATOM  13775  HA  ALA A 878     -64.647   2.526  14.919  1.00  1.000          H  
ATOM  13776 1HB  ALA A 878     -66.116   0.685  15.649  1.00  1.380          H  
ATOM  13777 2HB  ALA A 878     -67.061   2.138  15.261  1.00  1.380          H  
ATOM  13778 3HB  ALA A 878     -66.998   0.785  14.113  1.00  1.380          H  
ATOM  13779  N   LEU A 879     -64.636   0.339  12.441  1.00  0.790          N  
ATOM  13780  CA  LEU A 879     -63.846  -0.713  11.814  1.00  0.770          C  
ATOM  13781  C   LEU A 879     -62.452  -0.226  11.493  1.00  0.730          C  
ATOM  13782  O   LEU A 879     -61.477  -0.952  11.702  1.00  0.730          O  
ATOM  13783  CB  LEU A 879     -64.556  -1.169  10.540  1.00  1.090          C  
ATOM  13784  CG  LEU A 879     -65.866  -1.954  10.747  1.00  1.090          C  
ATOM  13785  CD1 LEU A 879     -66.614  -2.008   9.449  1.00  1.090          C  
ATOM  13786  CD2 LEU A 879     -65.561  -3.382  11.211  1.00  1.090          C  
ATOM  13787  H   LEU A 879     -65.489   0.656  11.975  1.00  0.950          H  
ATOM  13788  HA  LEU A 879     -63.763  -1.540  12.509  1.00  0.920          H  
ATOM  13789 1HB  LEU A 879     -64.797  -0.281   9.955  1.00  1.300          H  
ATOM  13790 2HB  LEU A 879     -63.873  -1.786   9.958  1.00  1.300          H  
ATOM  13791  HG  LEU A 879     -66.478  -1.456  11.490  1.00  1.300          H  
ATOM  13792 1HD1 LEU A 879     -67.540  -2.534   9.608  1.00  1.300          H  
ATOM  13793 2HD1 LEU A 879     -66.836  -0.997   9.117  1.00  1.300          H  
ATOM  13794 3HD1 LEU A 879     -66.016  -2.514   8.690  1.00  1.300          H  
ATOM  13795 1HD2 LEU A 879     -66.501  -3.924  11.341  1.00  1.300          H  
ATOM  13796 2HD2 LEU A 879     -64.953  -3.889  10.458  1.00  1.300          H  
ATOM  13797 3HD2 LEU A 879     -65.026  -3.369  12.151  1.00  1.300          H  
ATOM  13798  N   CYS A 880     -62.350   1.015  11.017  1.00  0.720          N  
ATOM  13799  CA  CYS A 880     -61.057   1.593  10.695  1.00  0.700          C  
ATOM  13800  C   CYS A 880     -60.208   1.763  11.976  1.00  0.720          C  
ATOM  13801  O   CYS A 880     -58.997   1.517  11.970  1.00  0.720          O  
ATOM  13802  CB  CYS A 880     -61.275   2.935  10.006  1.00  0.990          C  
ATOM  13803  SG  CYS A 880     -62.038   2.790   8.348  1.00  0.990          S  
ATOM  13804  H   CYS A 880     -63.207   1.539  10.810  1.00  0.860          H  
ATOM  13805  HA  CYS A 880     -60.535   0.923  10.008  1.00  0.840          H  
ATOM  13806 1HB  CYS A 880     -61.917   3.563  10.621  1.00  1.190          H  
ATOM  13807 2HB  CYS A 880     -60.320   3.441   9.897  1.00  1.190          H  
ATOM  13808  HG  CYS A 880     -63.292   2.524   8.808  1.00  1.190          H  
ATOM  13809  N   GLN A 881     -60.847   2.164  13.082  1.00  0.740          N  
ATOM  13810  CA  GLN A 881     -60.126   2.320  14.348  1.00  0.780          C  
ATOM  13811  C   GLN A 881     -59.694   0.941  14.902  1.00  0.770          C  
ATOM  13812  O   GLN A 881     -58.606   0.793  15.478  1.00  0.770          O  
ATOM  13813  CB  GLN A 881     -61.000   3.100  15.331  1.00  1.080          C  
ATOM  13814  CG  GLN A 881     -61.263   4.554  14.868  1.00  1.080          C  
ATOM  13815  CD  GLN A 881     -60.009   5.417  14.825  1.00  1.080          C  
ATOM  13816  OE1 GLN A 881     -59.328   5.560  15.826  1.00  1.080          O  
ATOM  13817  NE2 GLN A 881     -59.700   5.986  13.671  1.00  1.080          N  
ATOM  13818  H   GLN A 881     -61.841   2.416  13.011  1.00  0.890          H  
ATOM  13819  HA  GLN A 881     -59.223   2.896  14.161  1.00  0.940          H  
ATOM  13820 1HB  GLN A 881     -61.962   2.597  15.440  1.00  1.290          H  
ATOM  13821 2HB  GLN A 881     -60.525   3.128  16.308  1.00  1.290          H  
ATOM  13822 1HG  GLN A 881     -61.657   4.523  13.862  1.00  1.290          H  
ATOM  13823 2HG  GLN A 881     -61.991   5.005  15.525  1.00  1.290          H  
ATOM  13824 1HE2 GLN A 881     -58.881   6.560  13.599  1.00  1.290          H  
ATOM  13825 2HE2 GLN A 881     -60.283   5.846  12.870  1.00  1.290          H  
ATOM  13826  N   LYS A 882     -60.540  -0.083  14.715  1.00  0.770          N  
ATOM  13827  CA  LYS A 882     -60.205  -1.443  15.137  1.00  0.780          C  
ATOM  13828  C   LYS A 882     -58.979  -1.928  14.359  1.00  0.760          C  
ATOM  13829  O   LYS A 882     -58.099  -2.588  14.927  1.00  0.780          O  
ATOM  13830  CB  LYS A 882     -61.403  -2.370  14.949  1.00  1.090          C  
ATOM  13831  CG  LYS A 882     -62.549  -2.133  15.941  1.00  1.090          C  
ATOM  13832  CD  LYS A 882     -63.772  -3.001  15.616  1.00  1.090          C  
ATOM  13833  CE  LYS A 882     -64.962  -2.647  16.513  1.00  1.090          C  
ATOM  13834  NZ  LYS A 882     -66.196  -3.437  16.165  1.00  1.090          N  
ATOM  13835  H   LYS A 882     -61.460   0.106  14.305  1.00  0.920          H  
ATOM  13836  HA  LYS A 882     -59.947  -1.426  16.194  1.00  0.940          H  
ATOM  13837 1HB  LYS A 882     -61.809  -2.215  13.959  1.00  1.310          H  
ATOM  13838 2HB  LYS A 882     -61.083  -3.406  15.023  1.00  1.310          H  
ATOM  13839 1HG  LYS A 882     -62.192  -2.402  16.936  1.00  1.310          H  
ATOM  13840 2HG  LYS A 882     -62.821  -1.091  15.966  1.00  1.310          H  
ATOM  13841 1HD  LYS A 882     -64.060  -2.846  14.579  1.00  1.310          H  
ATOM  13842 2HD  LYS A 882     -63.520  -4.052  15.753  1.00  1.310          H  
ATOM  13843 1HE  LYS A 882     -64.700  -2.840  17.552  1.00  1.310          H  
ATOM  13844 2HE  LYS A 882     -65.182  -1.586  16.395  1.00  1.310          H  
ATOM  13845 1HZ  LYS A 882     -66.959  -3.160  16.769  1.00  1.310          H  
ATOM  13846 2HZ  LYS A 882     -66.464  -3.256  15.202  1.00  1.310          H  
ATOM  13847 3HZ  LYS A 882     -66.016  -4.424  16.282  1.00  1.310          H  
ATOM  13848  N   GLN A 883     -58.911  -1.575  13.063  1.00  0.720          N  
ATOM  13849  CA  GLN A 883     -57.773  -1.911  12.217  1.00  0.710          C  
ATOM  13850  C   GLN A 883     -56.502  -1.349  12.800  1.00  0.710          C  
ATOM  13851  O   GLN A 883     -55.512  -2.073  12.922  1.00  0.730          O  
ATOM  13852  CB  GLN A 883     -57.925  -1.328  10.823  1.00  1.000          C  
ATOM  13853  CG  GLN A 883     -56.830  -1.693   9.868  1.00  1.000          C  
ATOM  13854  CD  GLN A 883     -56.854  -0.807   8.665  1.00  1.000          C  
ATOM  13855  OE1 GLN A 883     -57.359   0.320   8.777  1.00  1.000          O  
ATOM  13856  NE2 GLN A 883     -56.301  -1.252   7.556  1.00  1.000          N  
ATOM  13857  H   GLN A 883     -59.719  -1.103  12.644  1.00  0.860          H  
ATOM  13858  HA  GLN A 883     -57.645  -2.973  12.167  1.00  0.850          H  
ATOM  13859 1HB  GLN A 883     -58.885  -1.633  10.400  1.00  1.200          H  
ATOM  13860 2HB  GLN A 883     -57.928  -0.265  10.888  1.00  1.200          H  
ATOM  13861 1HG  GLN A 883     -55.886  -1.597  10.353  1.00  1.200          H  
ATOM  13862 2HG  GLN A 883     -56.984  -2.721   9.533  1.00  1.200          H  
ATOM  13863 1HE2 GLN A 883     -56.267  -0.672   6.736  1.00  1.200          H  
ATOM  13864 2HE2 GLN A 883     -55.896  -2.164   7.528  1.00  1.200          H  
ATOM  13865  N   LEU A 884     -56.522  -0.074  13.195  1.00  0.720          N  
ATOM  13866  CA  LEU A 884     -55.309   0.526  13.729  1.00  0.740          C  
ATOM  13867  C   LEU A 884     -54.838  -0.203  14.974  1.00  0.780          C  
ATOM  13868  O   LEU A 884     -53.638  -0.456  15.124  1.00  0.810          O  
ATOM  13869  CB  LEU A 884     -55.562   1.992  14.102  1.00  1.030          C  
ATOM  13870  CG  LEU A 884     -55.808   2.989  12.960  1.00  1.030          C  
ATOM  13871  CD1 LEU A 884     -56.245   4.321  13.578  1.00  1.030          C  
ATOM  13872  CD2 LEU A 884     -54.538   3.165  12.122  1.00  1.030          C  
ATOM  13873  H   LEU A 884     -57.370   0.485  13.032  1.00  0.860          H  
ATOM  13874  HA  LEU A 884     -54.529   0.450  12.980  1.00  0.890          H  
ATOM  13875 1HB  LEU A 884     -56.442   2.024  14.735  1.00  1.230          H  
ATOM  13876 2HB  LEU A 884     -54.714   2.352  14.682  1.00  1.230          H  
ATOM  13877  HG  LEU A 884     -56.616   2.625  12.322  1.00  1.230          H  
ATOM  13878 1HD1 LEU A 884     -56.442   5.042  12.787  1.00  1.230          H  
ATOM  13879 2HD1 LEU A 884     -57.151   4.171  14.160  1.00  1.230          H  
ATOM  13880 3HD1 LEU A 884     -55.459   4.701  14.228  1.00  1.230          H  
ATOM  13881 1HD2 LEU A 884     -54.735   3.883  11.325  1.00  1.230          H  
ATOM  13882 2HD2 LEU A 884     -53.729   3.536  12.752  1.00  1.230          H  
ATOM  13883 3HD2 LEU A 884     -54.244   2.221  11.677  1.00  1.230          H  
ATOM  13884  N   SER A 885     -55.777  -0.587  15.840  1.00  0.800          N  
ATOM  13885  CA  SER A 885     -55.414  -1.281  17.070  1.00  0.870          C  
ATOM  13886  C   SER A 885     -54.715  -2.596  16.751  1.00  0.890          C  
ATOM  13887  O   SER A 885     -53.645  -2.912  17.300  1.00  0.950          O  
ATOM  13888  CB  SER A 885     -56.652  -1.542  17.908  1.00  1.190          C  
ATOM  13889  OG  SER A 885     -56.326  -2.198  19.103  1.00  1.190          O  
ATOM  13890  H   SER A 885     -56.755  -0.316  15.669  1.00  0.960          H  
ATOM  13891  HA  SER A 885     -54.727  -0.653  17.635  1.00  1.040          H  
ATOM  13892 1HB  SER A 885     -57.149  -0.597  18.124  1.00  1.430          H  
ATOM  13893 2HB  SER A 885     -57.350  -2.150  17.339  1.00  1.430          H  
ATOM  13894  HG  SER A 885     -57.159  -2.455  19.503  1.00  1.430          H  
ATOM  13895  N   LYS A 886     -55.310  -3.366  15.831  1.00  0.850          N  
ATOM  13896  CA  LYS A 886     -54.723  -4.640  15.475  1.00  0.930          C  
ATOM  13897  C   LYS A 886     -53.377  -4.483  14.798  1.00  0.960          C  
ATOM  13898  O   LYS A 886     -52.461  -5.229  15.130  1.00  1.060          O  
ATOM  13899  CB  LYS A 886     -55.663  -5.460  14.591  1.00  1.270          C  
ATOM  13900  CG  LYS A 886     -56.956  -5.991  15.288  1.00  1.270          C  
ATOM  13901  CD  LYS A 886     -56.670  -6.928  16.493  1.00  1.270          C  
ATOM  13902  CE  LYS A 886     -55.996  -8.239  16.064  1.00  1.270          C  
ATOM  13903  NZ  LYS A 886     -55.794  -9.162  17.211  1.00  1.270          N  
ATOM  13904  H   LYS A 886     -56.197  -3.060  15.415  1.00  1.020          H  
ATOM  13905  HA  LYS A 886     -54.531  -5.189  16.388  1.00  1.120          H  
ATOM  13906 1HB  LYS A 886     -55.997  -4.820  13.769  1.00  1.520          H  
ATOM  13907 2HB  LYS A 886     -55.118  -6.289  14.140  1.00  1.520          H  
ATOM  13908 1HG  LYS A 886     -57.546  -5.140  15.635  1.00  1.520          H  
ATOM  13909 2HG  LYS A 886     -57.548  -6.547  14.564  1.00  1.520          H  
ATOM  13910 1HD  LYS A 886     -56.078  -6.439  17.257  1.00  1.520          H  
ATOM  13911 2HD  LYS A 886     -57.628  -7.197  16.947  1.00  1.520          H  
ATOM  13912 1HE  LYS A 886     -56.621  -8.737  15.320  1.00  1.520          H  
ATOM  13913 2HE  LYS A 886     -55.020  -8.027  15.626  1.00  1.520          H  
ATOM  13914 1HZ  LYS A 886     -55.352 -10.002  16.861  1.00  1.520          H  
ATOM  13915 2HZ  LYS A 886     -55.205  -8.731  17.905  1.00  1.520          H  
ATOM  13916 3HZ  LYS A 886     -56.710  -9.397  17.638  1.00  1.520          H  
ATOM  13917  N   ILE A 887     -53.216  -3.478  13.930  1.00  0.920          N  
ATOM  13918  CA  ILE A 887     -51.937  -3.284  13.260  1.00  0.980          C  
ATOM  13919  C   ILE A 887     -50.841  -2.981  14.258  1.00  0.990          C  
ATOM  13920  O   ILE A 887     -49.735  -3.516  14.127  1.00  1.090          O  
ATOM  13921  CB  ILE A 887     -51.958  -2.182  12.176  1.00  1.350          C  
ATOM  13922  CG1 ILE A 887     -52.823  -2.663  10.973  1.00  1.350          C  
ATOM  13923  CG2 ILE A 887     -50.490  -1.851  11.727  1.00  1.350          C  
ATOM  13924  CD1 ILE A 887     -53.152  -1.583   9.959  1.00  1.350          C  
ATOM  13925  H   ILE A 887     -54.015  -2.885  13.691  1.00  1.100          H  
ATOM  13926  HA  ILE A 887     -51.686  -4.206  12.754  1.00  1.180          H  
ATOM  13927  HB  ILE A 887     -52.432  -1.286  12.582  1.00  1.620          H  
ATOM  13928 1HG1 ILE A 887     -52.300  -3.470  10.464  1.00  1.620          H  
ATOM  13929 2HG1 ILE A 887     -53.759  -3.061  11.361  1.00  1.620          H  
ATOM  13930 1HG2 ILE A 887     -50.496  -1.077  10.971  1.00  1.620          H  
ATOM  13931 2HG2 ILE A 887     -49.898  -1.492  12.569  1.00  1.620          H  
ATOM  13932 3HG2 ILE A 887     -50.023  -2.750  11.320  1.00  1.620          H  
ATOM  13933 1HD1 ILE A 887     -53.762  -2.015   9.169  1.00  1.620          H  
ATOM  13934 2HD1 ILE A 887     -53.701  -0.779  10.451  1.00  1.620          H  
ATOM  13935 3HD1 ILE A 887     -52.246  -1.184   9.524  1.00  1.620          H  
ATOM  13936  N   LEU A 888     -51.099  -2.126  15.250  1.00  0.950          N  
ATOM  13937  CA  LEU A 888     -50.015  -1.812  16.166  1.00  1.070          C  
ATOM  13938  C   LEU A 888     -49.465  -3.081  16.807  1.00  1.150          C  
ATOM  13939  O   LEU A 888     -48.243  -3.245  16.885  1.00  1.490          O  
ATOM  13940  CB  LEU A 888     -50.495  -0.900  17.314  1.00  1.450          C  
ATOM  13941  CG  LEU A 888     -50.911   0.561  16.989  1.00  1.450          C  
ATOM  13942  CD1 LEU A 888     -51.480   1.195  18.282  1.00  1.450          C  
ATOM  13943  CD2 LEU A 888     -49.735   1.366  16.445  1.00  1.450          C  
ATOM  13944  H   LEU A 888     -52.015  -1.664  15.316  1.00  1.140          H  
ATOM  13945  HA  LEU A 888     -49.213  -1.339  15.608  1.00  1.280          H  
ATOM  13946 1HB  LEU A 888     -51.369  -1.382  17.765  1.00  1.740          H  
ATOM  13947 2HB  LEU A 888     -49.713  -0.864  18.069  1.00  1.740          H  
ATOM  13948  HG  LEU A 888     -51.702   0.552  16.248  1.00  1.740          H  
ATOM  13949 1HD1 LEU A 888     -51.807   2.190  18.083  1.00  1.740          H  
ATOM  13950 2HD1 LEU A 888     -52.330   0.605  18.632  1.00  1.740          H  
ATOM  13951 3HD1 LEU A 888     -50.709   1.219  19.055  1.00  1.740          H  
ATOM  13952 1HD2 LEU A 888     -50.071   2.372  16.235  1.00  1.740          H  
ATOM  13953 2HD2 LEU A 888     -48.941   1.398  17.169  1.00  1.740          H  
ATOM  13954 3HD2 LEU A 888     -49.368   0.918  15.528  1.00  1.740          H  
ATOM  13955  N   ASP A 889     -50.341  -4.014  17.202  1.00  1.190          N  
ATOM  13956  CA  ASP A 889     -49.850  -5.251  17.814  1.00  1.330          C  
ATOM  13957  C   ASP A 889     -49.308  -6.262  16.786  1.00  1.540          C  
ATOM  13958  O   ASP A 889     -48.252  -6.866  16.997  1.00  2.080          O  
ATOM  13959  CB  ASP A 889     -50.960  -5.894  18.632  1.00  1.810          C  
ATOM  13960  CG  ASP A 889     -51.335  -5.083  19.881  1.00  1.810          C  
ATOM  13961  OD1 ASP A 889     -50.565  -4.239  20.325  1.00  1.810          O  
ATOM  13962  OD2 ASP A 889     -52.392  -5.332  20.393  1.00  1.810          O  
ATOM  13963  H   ASP A 889     -51.349  -3.811  17.141  1.00  1.430          H  
ATOM  13964  HA  ASP A 889     -49.034  -4.991  18.488  1.00  1.600          H  
ATOM  13965 1HB  ASP A 889     -51.850  -5.991  18.000  1.00  2.170          H  
ATOM  13966 2HB  ASP A 889     -50.661  -6.897  18.930  1.00  2.170          H  
ATOM  13967  N   ASP A 890     -50.004  -6.411  15.649  1.00  1.860          N  
ATOM  13968  CA  ASP A 890     -49.643  -7.352  14.586  1.00  2.480          C  
ATOM  13969  C   ASP A 890     -48.285  -7.020  13.987  1.00  2.300          C  
ATOM  13970  O   ASP A 890     -47.571  -7.902  13.507  1.00  2.890          O  
ATOM  13971  CB  ASP A 890     -50.681  -7.373  13.451  1.00  3.220          C  
ATOM  13972  CG  ASP A 890     -52.052  -8.092  13.740  1.00  3.220          C  
ATOM  13973  OD1 ASP A 890     -52.184  -8.859  14.681  1.00  3.220          O  
ATOM  13974  OD2 ASP A 890     -52.956  -7.861  12.963  1.00  3.220          O  
ATOM  13975  H   ASP A 890     -50.859  -5.875  15.525  1.00  2.230          H  
ATOM  13976  HA  ASP A 890     -49.594  -8.349  15.018  1.00  2.980          H  
ATOM  13977 1HB  ASP A 890     -50.898  -6.350  13.171  1.00  3.870          H  
ATOM  13978 2HB  ASP A 890     -50.233  -7.848  12.579  1.00  3.870          H  
ATOM  13979  N   SER A 891     -47.885  -5.747  14.056  1.00  1.980          N  
ATOM  13980  CA  SER A 891     -46.610  -5.290  13.521  1.00  2.270          C  
ATOM  13981  C   SER A 891     -45.409  -5.997  14.168  1.00  1.850          C  
ATOM  13982  O   SER A 891     -44.317  -5.995  13.595  1.00  2.200          O  
ATOM  13983  CB  SER A 891     -46.447  -3.790  13.730  1.00  3.060          C  
ATOM  13984  OG  SER A 891     -46.212  -3.461  15.092  1.00  3.060          O  
ATOM  13985  H   SER A 891     -48.532  -5.026  14.385  1.00  2.380          H  
ATOM  13986  HA  SER A 891     -46.596  -5.499  12.453  1.00  2.720          H  
ATOM  13987 1HB  SER A 891     -45.613  -3.443  13.128  1.00  3.670          H  
ATOM  13988 2HB  SER A 891     -47.336  -3.273  13.380  1.00  3.670          H  
ATOM  13989  HG  SER A 891     -47.068  -3.473  15.589  1.00  3.670          H  
ATOM  13990  N   ASP A 892     -45.592  -6.616  15.344  1.00  1.820          N  
ATOM  13991  CA  ASP A 892     -44.503  -7.322  16.013  1.00  1.660          C  
ATOM  13992  C   ASP A 892     -44.476  -8.827  15.716  1.00  1.640          C  
ATOM  13993  O   ASP A 892     -43.688  -9.562  16.319  1.00  2.120          O  
ATOM  13994  CB  ASP A 892     -44.589  -7.142  17.529  1.00  2.390          C  
ATOM  13995  CG  ASP A 892     -44.299  -5.723  18.034  1.00  2.390          C  
ATOM  13996  OD1 ASP A 892     -43.383  -5.079  17.574  1.00  2.390          O  
ATOM  13997  OD2 ASP A 892     -45.012  -5.299  18.919  1.00  2.390          O  
ATOM  13998  H   ASP A 892     -46.518  -6.596  15.787  1.00  2.180          H  
ATOM  13999  HA  ASP A 892     -43.562  -6.894  15.669  1.00  1.990          H  
ATOM  14000 1HB  ASP A 892     -45.599  -7.417  17.850  1.00  2.870          H  
ATOM  14001 2HB  ASP A 892     -43.898  -7.829  18.014  1.00  2.870          H  
ATOM  14002  N   LEU A 893     -45.326  -9.306  14.812  1.00  1.920          N  
ATOM  14003  CA  LEU A 893     -45.354 -10.733  14.517  1.00  2.340          C  
ATOM  14004  C   LEU A 893     -44.584 -11.105  13.256  1.00  1.990          C  
ATOM  14005  O   LEU A 893     -44.513 -10.351  12.289  1.00  1.970          O  
ATOM  14006  CB  LEU A 893     -46.800 -11.216  14.344  1.00  3.110          C  
ATOM  14007  CG  LEU A 893     -47.769 -10.993  15.516  1.00  3.110          C  
ATOM  14008  CD1 LEU A 893     -49.153 -11.507  15.086  1.00  3.110          C  
ATOM  14009  CD2 LEU A 893     -47.266 -11.690  16.782  1.00  3.110          C  
ATOM  14010  H   LEU A 893     -45.975  -8.679  14.324  1.00  2.300          H  
ATOM  14011  HA  LEU A 893     -44.889 -11.265  15.341  1.00  2.810          H  
ATOM  14012 1HB  LEU A 893     -47.222 -10.701  13.477  1.00  3.730          H  
ATOM  14013 2HB  LEU A 893     -46.787 -12.280  14.136  1.00  3.730          H  
ATOM  14014  HG  LEU A 893     -47.858  -9.923  15.719  1.00  3.730          H  
ATOM  14015 1HD1 LEU A 893     -49.871 -11.338  15.890  1.00  3.730          H  
ATOM  14016 2HD1 LEU A 893     -49.482 -10.967  14.194  1.00  3.730          H  
ATOM  14017 3HD1 LEU A 893     -49.104 -12.572  14.867  1.00  3.730          H  
ATOM  14018 1HD2 LEU A 893     -47.978 -11.520  17.591  1.00  3.730          H  
ATOM  14019 2HD2 LEU A 893     -47.169 -12.749  16.609  1.00  3.730          H  
ATOM  14020 3HD2 LEU A 893     -46.300 -11.284  17.075  1.00  3.730          H  
ATOM  14021  N   GLU A 894     -44.067 -12.335  13.242  1.00  2.050          N  
ATOM  14022  CA  GLU A 894     -43.383 -12.895  12.069  1.00  1.970          C  
ATOM  14023  C   GLU A 894     -44.354 -13.588  11.109  1.00  2.030          C  
ATOM  14024  O   GLU A 894     -43.961 -14.078  10.052  1.00  2.250          O  
ATOM  14025  CB  GLU A 894     -42.319 -13.896  12.515  1.00  2.790          C  
ATOM  14026  CG  GLU A 894     -41.169 -13.289  13.300  1.00  2.790          C  
ATOM  14027  CD  GLU A 894     -40.193 -14.324  13.792  1.00  2.790          C  
ATOM  14028  OE1 GLU A 894     -40.619 -15.413  14.094  1.00  2.790          O  
ATOM  14029  OE2 GLU A 894     -39.024 -14.026  13.865  1.00  2.790          O  
ATOM  14030  H   GLU A 894     -44.130 -12.897  14.082  1.00  2.460          H  
ATOM  14031  HA  GLU A 894     -42.898 -12.079  11.531  1.00  2.360          H  
ATOM  14032 1HB  GLU A 894     -42.782 -14.671  13.127  1.00  3.350          H  
ATOM  14033 2HB  GLU A 894     -41.896 -14.385  11.639  1.00  3.350          H  
ATOM  14034 1HG  GLU A 894     -40.642 -12.584  12.657  1.00  3.350          H  
ATOM  14035 2HG  GLU A 894     -41.568 -12.735  14.148  1.00  3.350          H  
ATOM  14036  N   SER A 895     -45.614 -13.660  11.530  1.00  2.150          N  
ATOM  14037  CA  SER A 895     -46.714 -14.315  10.823  1.00  2.440          C  
ATOM  14038  C   SER A 895     -46.423 -15.768  10.427  1.00  2.290          C  
ATOM  14039  O   SER A 895     -46.739 -16.197   9.318  1.00  2.610          O  
ATOM  14040  CB  SER A 895     -47.124 -13.504   9.608  1.00  3.300          C  
ATOM  14041  OG  SER A 895     -47.607 -12.232   9.981  1.00  3.300          O  
ATOM  14042  H   SER A 895     -45.815 -13.191  12.397  1.00  2.580          H  
ATOM  14043  HA  SER A 895     -47.568 -14.324  11.499  1.00  2.930          H  
ATOM  14044 1HB  SER A 895     -46.271 -13.388   8.943  1.00  3.960          H  
ATOM  14045 2HB  SER A 895     -47.892 -14.039   9.059  1.00  3.960          H  
ATOM  14046  HG  SER A 895     -47.858 -11.789   9.170  1.00  3.960          H  
ATOM  14047  N   ILE A 896     -45.829 -16.530  11.347  1.00  2.380          N  
ATOM  14048  CA  ILE A 896     -45.545 -17.942  11.106  1.00  2.850          C  
ATOM  14049  C   ILE A 896     -46.579 -18.805  11.826  1.00  3.170          C  
ATOM  14050  O   ILE A 896     -47.269 -19.603  11.198  1.00  3.510          O  
ATOM  14051  CB  ILE A 896     -44.116 -18.303  11.557  1.00  3.800          C  
ATOM  14052  CG1 ILE A 896     -43.110 -17.468  10.724  1.00  3.800          C  
ATOM  14053  CG2 ILE A 896     -43.877 -19.822  11.362  1.00  3.800          C  
ATOM  14054  CD1 ILE A 896     -41.683 -17.503  11.215  1.00  3.800          C  
ATOM  14055  H   ILE A 896     -45.574 -16.099  12.221  1.00  2.860          H  
ATOM  14056  HA  ILE A 896     -45.621 -18.140  10.039  1.00  3.420          H  
ATOM  14057  HB  ILE A 896     -43.981 -18.042  12.604  1.00  4.560          H  
ATOM  14058 1HG1 ILE A 896     -43.133 -17.821   9.695  1.00  4.560          H  
ATOM  14059 2HG1 ILE A 896     -43.429 -16.435  10.732  1.00  4.560          H  
ATOM  14060 1HG2 ILE A 896     -42.876 -20.093  11.673  1.00  4.560          H  
ATOM  14061 2HG2 ILE A 896     -44.584 -20.396  11.947  1.00  4.560          H  
ATOM  14062 3HG2 ILE A 896     -44.007 -20.074  10.310  1.00  4.560          H  
ATOM  14063 1HD1 ILE A 896     -41.068 -16.875  10.570  1.00  4.560          H  
ATOM  14064 2HD1 ILE A 896     -41.635 -17.116  12.239  1.00  4.560          H  
ATOM  14065 3HD1 ILE A 896     -41.296 -18.513  11.196  1.00  4.560          H  
ATOM  14066  N   ILE A 897     -46.687 -18.634  13.145  1.00  3.380          N  
ATOM  14067  CA  ILE A 897     -47.661 -19.376  13.942  1.00  4.170          C  
ATOM  14068  C   ILE A 897     -48.777 -18.440  14.378  1.00  4.220          C  
ATOM  14069  O   ILE A 897     -49.955 -18.686  14.074  1.00  4.940          O  
ATOM  14070  CB  ILE A 897     -47.017 -20.022  15.190  1.00  5.520          C  
ATOM  14071  CG1 ILE A 897     -45.838 -20.975  14.778  1.00  5.520          C  
ATOM  14072  CG2 ILE A 897     -48.094 -20.751  16.032  1.00  5.520          C  
ATOM  14073  CD1 ILE A 897     -46.196 -22.141  13.853  1.00  5.520          C  
ATOM  14074  H   ILE A 897     -46.067 -17.975  13.596  1.00  4.060          H  
ATOM  14075  HA  ILE A 897     -48.110 -20.151  13.328  1.00  5.000          H  
ATOM  14076  HB  ILE A 897     -46.573 -19.239  15.807  1.00  6.630          H  
ATOM  14077 1HG1 ILE A 897     -45.077 -20.376  14.290  1.00  6.630          H  
ATOM  14078 2HG1 ILE A 897     -45.410 -21.393  15.689  1.00  6.630          H  
ATOM  14079 1HG2 ILE A 897     -47.629 -21.176  16.919  1.00  6.630          H  
ATOM  14080 2HG2 ILE A 897     -48.862 -20.048  16.342  1.00  6.630          H  
ATOM  14081 3HG2 ILE A 897     -48.556 -21.544  15.450  1.00  6.630          H  
ATOM  14082 1HD1 ILE A 897     -45.296 -22.719  13.649  1.00  6.630          H  
ATOM  14083 2HD1 ILE A 897     -46.931 -22.785  14.326  1.00  6.630          H  
ATOM  14084 3HD1 ILE A 897     -46.595 -21.770  12.911  1.00  6.630          H  
ATOM  14085  N   GLU A 898     -48.371 -17.343  15.037  1.00  3.700          N  
ATOM  14086  CA  GLU A 898     -49.227 -16.311  15.625  1.00  4.130          C  
ATOM  14087  C   GLU A 898     -50.110 -15.642  14.591  1.00  4.110          C  
ATOM  14088  O   GLU A 898     -51.221 -15.205  14.873  1.00  4.810          O  
ATOM  14089  CB  GLU A 898     -48.357 -15.277  16.322  1.00  5.610          C  
ATOM  14090  CG  GLU A 898     -47.572 -15.828  17.519  1.00  5.610          C  
ATOM  14091  CD  GLU A 898     -46.288 -16.512  17.130  1.00  5.610          C  
ATOM  14092  OE1 GLU A 898     -46.008 -16.585  15.938  1.00  5.610          O  
ATOM  14093  OE2 GLU A 898     -45.597 -16.976  17.995  1.00  5.610          O  
ATOM  14094  H   GLU A 898     -47.370 -17.245  15.200  1.00  4.440          H  
ATOM  14095  HA  GLU A 898     -49.855 -16.765  16.377  1.00  4.960          H  
ATOM  14096 1HB  GLU A 898     -47.654 -14.853  15.607  1.00  6.730          H  
ATOM  14097 2HB  GLU A 898     -48.992 -14.467  16.690  1.00  6.730          H  
ATOM  14098 1HG  GLU A 898     -47.341 -15.000  18.190  1.00  6.730          H  
ATOM  14099 2HG  GLU A 898     -48.210 -16.529  18.061  1.00  6.730          H  
ATOM  14100  N   GLY A 899     -49.661 -15.660  13.345  1.00  3.450          N  
ATOM  14101  CA  GLY A 899     -50.410 -15.086  12.237  1.00  3.560          C  
ATOM  14102  C   GLY A 899     -51.810 -15.712  12.145  1.00  3.400          C  
ATOM  14103  O   GLY A 899     -52.776 -15.032  11.783  1.00  3.780          O  
ATOM  14104  H   GLY A 899     -48.751 -16.064  13.194  1.00  4.140          H  
ATOM  14105 1HA  GLY A 899     -50.488 -14.007  12.366  1.00  4.270          H  
ATOM  14106 2HA  GLY A 899     -49.870 -15.261  11.309  1.00  4.270          H  
ATOM  14107  N   CYS A 900     -51.942 -16.999  12.520  1.00  3.180          N  
ATOM  14108  CA  CYS A 900     -53.242 -17.656  12.494  1.00  3.570          C  
ATOM  14109  C   CYS A 900     -53.711 -17.928  13.925  1.00  3.170          C  
ATOM  14110  O   CYS A 900     -54.890 -17.772  14.240  1.00  3.690          O  
ATOM  14111  CB  CYS A 900     -53.200 -18.978  11.728  1.00  4.840          C  
ATOM  14112  SG  CYS A 900     -52.776 -18.838   9.975  1.00  4.840          S  
ATOM  14113  H   CYS A 900     -51.132 -17.540  12.829  1.00  3.820          H  
ATOM  14114  HA  CYS A 900     -53.956 -17.006  11.998  1.00  4.280          H  
ATOM  14115 1HB  CYS A 900     -52.466 -19.636  12.197  1.00  5.810          H  
ATOM  14116 2HB  CYS A 900     -54.169 -19.468  11.800  1.00  5.810          H  
ATOM  14117  HG  CYS A 900     -53.856 -18.151   9.586  1.00  5.810          H  
ATOM  14118  N   LEU A 901     -52.791 -18.295  14.819  1.00  2.600          N  
ATOM  14119  CA  LEU A 901     -53.161 -18.633  16.194  1.00  2.710          C  
ATOM  14120  C   LEU A 901     -53.875 -17.480  16.912  1.00  2.530          C  
ATOM  14121  O   LEU A 901     -54.801 -17.714  17.691  1.00  3.000          O  
ATOM  14122  CB  LEU A 901     -51.906 -19.045  16.981  1.00  3.750          C  
ATOM  14123  CG  LEU A 901     -52.063 -19.509  18.449  1.00  3.750          C  
ATOM  14124  CD1 LEU A 901     -52.937 -20.763  18.531  1.00  3.750          C  
ATOM  14125  CD2 LEU A 901     -50.664 -19.773  19.013  1.00  3.750          C  
ATOM  14126  H   LEU A 901     -51.818 -18.415  14.531  1.00  3.120          H  
ATOM  14127  HA  LEU A 901     -53.843 -19.477  16.148  1.00  3.250          H  
ATOM  14128 1HB  LEU A 901     -51.401 -19.832  16.426  1.00  4.500          H  
ATOM  14129 2HB  LEU A 901     -51.267 -18.203  17.015  1.00  4.500          H  
ATOM  14130  HG  LEU A 901     -52.546 -18.717  19.036  1.00  4.500          H  
ATOM  14131 1HD1 LEU A 901     -53.027 -21.071  19.573  1.00  4.500          H  
ATOM  14132 2HD1 LEU A 901     -53.930 -20.554  18.140  1.00  4.500          H  
ATOM  14133 3HD1 LEU A 901     -52.480 -21.566  17.954  1.00  4.500          H  
ATOM  14134 1HD2 LEU A 901     -50.745 -20.085  20.054  1.00  4.500          H  
ATOM  14135 2HD2 LEU A 901     -50.177 -20.559  18.436  1.00  4.500          H  
ATOM  14136 3HD2 LEU A 901     -50.071 -18.856  18.954  1.00  4.500          H  
ATOM  14137  N   ASP A 902     -53.440 -16.239  16.658  1.00  2.160          N  
ATOM  14138  CA  ASP A 902     -54.014 -15.054  17.278  1.00  2.120          C  
ATOM  14139  C   ASP A 902     -54.932 -14.286  16.312  1.00  1.800          C  
ATOM  14140  O   ASP A 902     -55.159 -13.084  16.492  1.00  2.170          O  
ATOM  14141  CB  ASP A 902     -52.909 -14.126  17.800  1.00  2.980          C  
ATOM  14142  CG  ASP A 902     -52.085 -14.718  18.973  1.00  2.980          C  
ATOM  14143  OD1 ASP A 902     -52.636 -15.396  19.814  1.00  2.980          O  
ATOM  14144  OD2 ASP A 902     -50.909 -14.446  19.019  1.00  2.980          O  
ATOM  14145  H   ASP A 902     -52.665 -16.084  16.010  1.00  2.590          H  
ATOM  14146  HA  ASP A 902     -54.617 -15.372  18.128  1.00  2.540          H  
ATOM  14147 1HB  ASP A 902     -52.222 -13.896  16.980  1.00  3.580          H  
ATOM  14148 2HB  ASP A 902     -53.349 -13.188  18.129  1.00  3.580          H  
ATOM  14149  N   LEU A 903     -55.419 -14.953  15.261  1.00  1.390          N  
ATOM  14150  CA  LEU A 903     -56.314 -14.338  14.284  1.00  1.220          C  
ATOM  14151  C   LEU A 903     -57.718 -14.381  14.895  1.00  1.220          C  
ATOM  14152  O   LEU A 903     -58.128 -15.411  15.442  1.00  1.570          O  
ATOM  14153  CB  LEU A 903     -56.168 -15.113  12.953  1.00  1.780          C  
ATOM  14154  CG  LEU A 903     -56.830 -14.574  11.668  1.00  1.780          C  
ATOM  14155  CD1 LEU A 903     -55.980 -15.013  10.437  1.00  1.780          C  
ATOM  14156  CD2 LEU A 903     -58.208 -15.144  11.531  1.00  1.780          C  
ATOM  14157  H   LEU A 903     -55.197 -15.944  15.126  1.00  1.670          H  
ATOM  14158  HA  LEU A 903     -56.026 -13.298  14.130  1.00  1.460          H  
ATOM  14159 1HB  LEU A 903     -55.112 -15.172  12.749  1.00  2.130          H  
ATOM  14160 2HB  LEU A 903     -56.532 -16.127  13.114  1.00  2.130          H  
ATOM  14161  HG  LEU A 903     -56.872 -13.487  11.708  1.00  2.130          H  
ATOM  14162 1HD1 LEU A 903     -56.432 -14.636   9.531  1.00  2.130          H  
ATOM  14163 2HD1 LEU A 903     -54.976 -14.625  10.518  1.00  2.130          H  
ATOM  14164 3HD1 LEU A 903     -55.932 -16.101  10.391  1.00  2.130          H  
ATOM  14165 1HD2 LEU A 903     -58.670 -14.772  10.620  1.00  2.130          H  
ATOM  14166 2HD2 LEU A 903     -58.146 -16.231  11.486  1.00  2.130          H  
ATOM  14167 3HD2 LEU A 903     -58.802 -14.858  12.381  1.00  2.130          H  
ATOM  14168  N   GLU A 904     -58.443 -13.258  14.870  1.00  1.270          N  
ATOM  14169  CA  GLU A 904     -59.753 -13.201  15.525  1.00  1.310          C  
ATOM  14170  C   GLU A 904     -60.947 -13.432  14.626  1.00  1.240          C  
ATOM  14171  O   GLU A 904     -61.586 -12.467  14.199  1.00  1.390          O  
ATOM  14172  CB  GLU A 904     -59.946 -11.863  16.237  1.00  1.820          C  
ATOM  14173  CG  GLU A 904     -58.996 -11.608  17.395  1.00  1.820          C  
ATOM  14174  CD  GLU A 904     -59.297 -10.315  18.134  1.00  1.820          C  
ATOM  14175  OE1 GLU A 904     -60.456 -10.050  18.397  1.00  1.820          O  
ATOM  14176  OE2 GLU A 904     -58.367  -9.588  18.428  1.00  1.820          O  
ATOM  14177  H   GLU A 904     -58.111 -12.421  14.364  1.00  1.520          H  
ATOM  14178  HA  GLU A 904     -59.772 -13.979  16.288  1.00  1.570          H  
ATOM  14179 1HB  GLU A 904     -59.810 -11.053  15.516  1.00  2.180          H  
ATOM  14180 2HB  GLU A 904     -60.954 -11.798  16.602  1.00  2.180          H  
ATOM  14181 1HG  GLU A 904     -59.063 -12.442  18.092  1.00  2.180          H  
ATOM  14182 2HG  GLU A 904     -57.977 -11.578  17.008  1.00  2.180          H  
ATOM  14183  N   MET A 905     -61.256 -14.691  14.338  1.00  1.340          N  
ATOM  14184  CA  MET A 905     -62.364 -14.947  13.444  1.00  1.380          C  
ATOM  14185  C   MET A 905     -63.670 -14.727  14.174  1.00  1.410          C  
ATOM  14186  O   MET A 905     -63.877 -15.277  15.259  1.00  1.550          O  
ATOM  14187  CB  MET A 905     -62.319 -16.354  12.895  1.00  1.920          C  
ATOM  14188  CG  MET A 905     -61.138 -16.661  12.062  1.00  1.920          C  
ATOM  14189  SD  MET A 905     -61.184 -18.285  11.323  1.00  1.920          S  
ATOM  14190  CE  MET A 905     -60.762 -19.314  12.729  1.00  1.920          C  
ATOM  14191  H   MET A 905     -60.712 -15.450  14.737  1.00  1.610          H  
ATOM  14192  HA  MET A 905     -62.315 -14.239  12.644  1.00  1.660          H  
ATOM  14193 1HB  MET A 905     -62.340 -17.045  13.721  1.00  2.300          H  
ATOM  14194 2HB  MET A 905     -63.207 -16.522  12.288  1.00  2.300          H  
ATOM  14195 1HG  MET A 905     -61.010 -15.919  11.294  1.00  2.300          H  
ATOM  14196 2HG  MET A 905     -60.278 -16.629  12.717  1.00  2.300          H  
ATOM  14197 1HE  MET A 905     -60.746 -20.359  12.421  1.00  2.300          H  
ATOM  14198 2HE  MET A 905     -59.775 -19.030  13.102  1.00  2.300          H  
ATOM  14199 3HE  MET A 905     -61.493 -19.187  13.523  1.00  2.300          H  
ATOM  14200  N   LYS A 906     -64.543 -13.922  13.582  1.00  1.350          N  
ATOM  14201  CA  LYS A 906     -65.827 -13.579  14.175  1.00  1.360          C  
ATOM  14202  C   LYS A 906     -66.945 -13.488  13.149  1.00  1.310          C  
ATOM  14203  O   LYS A 906     -66.716 -13.527  11.937  1.00  1.410          O  
ATOM  14204  CB  LYS A 906     -65.711 -12.248  14.935  1.00  1.900          C  
ATOM  14205  CG  LYS A 906     -64.768 -12.297  16.145  1.00  1.900          C  
ATOM  14206  CD  LYS A 906     -64.672 -10.975  16.879  1.00  1.900          C  
ATOM  14207  CE  LYS A 906     -63.753 -11.117  18.098  1.00  1.900          C  
ATOM  14208  NZ  LYS A 906     -63.474  -9.815  18.768  1.00  1.900          N  
ATOM  14209  H   LYS A 906     -64.280 -13.497  12.691  1.00  1.620          H  
ATOM  14210  HA  LYS A 906     -66.094 -14.360  14.884  1.00  1.630          H  
ATOM  14211 1HB  LYS A 906     -65.340 -11.479  14.255  1.00  2.280          H  
ATOM  14212 2HB  LYS A 906     -66.696 -11.932  15.277  1.00  2.280          H  
ATOM  14213 1HG  LYS A 906     -65.090 -13.081  16.830  1.00  2.280          H  
ATOM  14214 2HG  LYS A 906     -63.764 -12.535  15.807  1.00  2.280          H  
ATOM  14215 1HD  LYS A 906     -64.260 -10.218  16.213  1.00  2.280          H  
ATOM  14216 2HD  LYS A 906     -65.663 -10.658  17.204  1.00  2.280          H  
ATOM  14217 1HE  LYS A 906     -64.229 -11.784  18.815  1.00  2.280          H  
ATOM  14218 2HE  LYS A 906     -62.817 -11.555  17.787  1.00  2.280          H  
ATOM  14219 1HZ  LYS A 906     -62.861  -9.973  19.564  1.00  2.280          H  
ATOM  14220 2HZ  LYS A 906     -63.008  -9.196  18.112  1.00  2.280          H  
ATOM  14221 3HZ  LYS A 906     -64.333  -9.393  19.083  1.00  2.280          H  
ATOM  14222  N   GLU A 907     -68.179 -13.461  13.639  1.00  1.320          N  
ATOM  14223  CA  GLU A 907     -69.335 -13.228  12.786  1.00  1.300          C  
ATOM  14224  C   GLU A 907     -69.272 -11.803  12.230  1.00  1.240          C  
ATOM  14225  O   GLU A 907     -69.065 -10.858  12.995  1.00  1.280          O  
ATOM  14226  CB  GLU A 907     -70.617 -13.413  13.608  1.00  1.830          C  
ATOM  14227  CG  GLU A 907     -71.912 -13.282  12.840  1.00  1.830          C  
ATOM  14228  CD  GLU A 907     -73.114 -13.539  13.688  1.00  1.830          C  
ATOM  14229  OE1 GLU A 907     -72.952 -13.905  14.826  1.00  1.830          O  
ATOM  14230  OE2 GLU A 907     -74.201 -13.360  13.200  1.00  1.830          O  
ATOM  14231  H   GLU A 907     -68.312 -13.515  14.640  1.00  1.580          H  
ATOM  14232  HA  GLU A 907     -69.316 -13.926  11.951  1.00  1.560          H  
ATOM  14233 1HB  GLU A 907     -70.611 -14.386  14.091  1.00  2.190          H  
ATOM  14234 2HB  GLU A 907     -70.637 -12.666  14.401  1.00  2.190          H  
ATOM  14235 1HG  GLU A 907     -71.987 -12.281  12.414  1.00  2.190          H  
ATOM  14236 2HG  GLU A 907     -71.907 -13.983  12.044  1.00  2.190          H  
ATOM  14237  N   PHE A 908     -69.467 -11.634  10.922  1.00  1.230          N  
ATOM  14238  CA  PHE A 908     -69.472 -10.294  10.324  1.00  1.260          C  
ATOM  14239  C   PHE A 908     -70.283 -10.297   9.019  1.00  1.220          C  
ATOM  14240  O   PHE A 908     -70.746 -11.360   8.566  1.00  1.250          O  
ATOM  14241  CB  PHE A 908     -68.051  -9.766  10.048  1.00  1.750          C  
ATOM  14242  CG  PHE A 908     -67.319 -10.441   8.949  1.00  1.750          C  
ATOM  14243  CD1 PHE A 908     -67.354  -9.894   7.682  1.00  1.750          C  
ATOM  14244  CD2 PHE A 908     -66.616 -11.585   9.143  1.00  1.750          C  
ATOM  14245  CE1 PHE A 908     -66.729 -10.485   6.641  1.00  1.750          C  
ATOM  14246  CE2 PHE A 908     -65.981 -12.172   8.101  1.00  1.750          C  
ATOM  14247  CZ  PHE A 908     -66.048 -11.628   6.854  1.00  1.750          C  
ATOM  14248  H   PHE A 908     -69.589 -12.442  10.334  1.00  1.480          H  
ATOM  14249  HA  PHE A 908     -69.954  -9.603  11.018  1.00  1.510          H  
ATOM  14250 1HB  PHE A 908     -68.100  -8.703   9.819  1.00  2.100          H  
ATOM  14251 2HB  PHE A 908     -67.459  -9.868  10.957  1.00  2.100          H  
ATOM  14252  HD1 PHE A 908     -67.895  -8.979   7.528  1.00  2.100          H  
ATOM  14253  HD2 PHE A 908     -66.570 -12.030  10.132  1.00  2.100          H  
ATOM  14254  HE1 PHE A 908     -66.774 -10.053   5.642  1.00  2.100          H  
ATOM  14255  HE2 PHE A 908     -65.432 -13.090   8.243  1.00  2.100          H  
ATOM  14256  HZ  PHE A 908     -65.553 -12.123   6.032  1.00  2.100          H  
ATOM  14257  N   THR A 909     -70.476  -9.095   8.456  1.00  1.140          N  
ATOM  14258  CA  THR A 909     -71.166  -8.868   7.173  1.00  0.990          C  
ATOM  14259  C   THR A 909     -70.163  -8.420   6.073  1.00  0.930          C  
ATOM  14260  O   THR A 909     -69.301  -7.558   6.294  1.00  1.050          O  
ATOM  14261  CB  THR A 909     -72.313  -7.833   7.358  1.00  1.450          C  
ATOM  14262  OG1 THR A 909     -73.288  -8.346   8.278  1.00  1.450          O  
ATOM  14263  CG2 THR A 909     -73.005  -7.452   6.052  1.00  1.450          C  
ATOM  14264  H   THR A 909     -70.107  -8.268   8.949  1.00  1.370          H  
ATOM  14265  HA  THR A 909     -71.620  -9.807   6.851  1.00  1.190          H  
ATOM  14266  HB  THR A 909     -71.892  -6.945   7.788  1.00  1.740          H  
ATOM  14267  HG1 THR A 909     -73.805  -9.068   7.837  1.00  1.740          H  
ATOM  14268 1HG2 THR A 909     -73.784  -6.723   6.258  1.00  1.740          H  
ATOM  14269 2HG2 THR A 909     -72.306  -7.028   5.375  1.00  1.740          H  
ATOM  14270 3HG2 THR A 909     -73.455  -8.346   5.607  1.00  1.740          H  
ATOM  14271  N   LEU A 910     -70.272  -8.979   4.862  1.00  0.980          N  
ATOM  14272  CA  LEU A 910     -69.337  -8.627   3.785  1.00  0.930          C  
ATOM  14273  C   LEU A 910     -69.227  -7.138   3.515  1.00  0.930          C  
ATOM  14274  O   LEU A 910     -68.142  -6.652   3.183  1.00  0.910          O  
ATOM  14275  CB  LEU A 910     -69.697  -9.330   2.466  1.00  1.320          C  
ATOM  14276  CG  LEU A 910     -68.797  -9.003   1.216  1.00  1.320          C  
ATOM  14277  CD1 LEU A 910     -67.344  -9.383   1.471  1.00  1.320          C  
ATOM  14278  CD2 LEU A 910     -69.324  -9.766  -0.002  1.00  1.320          C  
ATOM  14279  H   LEU A 910     -71.009  -9.664   4.673  1.00  1.180          H  
ATOM  14280  HA  LEU A 910     -68.356  -8.982   4.094  1.00  1.120          H  
ATOM  14281 1HB  LEU A 910     -69.627 -10.394   2.632  1.00  1.590          H  
ATOM  14282 2HB  LEU A 910     -70.727  -9.080   2.206  1.00  1.590          H  
ATOM  14283  HG  LEU A 910     -68.841  -7.951   1.018  1.00  1.590          H  
ATOM  14284 1HD1 LEU A 910     -66.757  -9.140   0.588  1.00  1.590          H  
ATOM  14285 2HD1 LEU A 910     -66.941  -8.833   2.317  1.00  1.590          H  
ATOM  14286 3HD1 LEU A 910     -67.281 -10.452   1.672  1.00  1.590          H  
ATOM  14287 1HD2 LEU A 910     -68.713  -9.527  -0.875  1.00  1.590          H  
ATOM  14288 2HD2 LEU A 910     -69.272 -10.828   0.191  1.00  1.590          H  
ATOM  14289 3HD2 LEU A 910     -70.359  -9.479  -0.196  1.00  1.590          H  
ATOM  14290  N   ASN A 911     -70.323  -6.396   3.657  1.00  0.960          N  
ATOM  14291  CA  ASN A 911     -70.259  -4.989   3.338  1.00  0.980          C  
ATOM  14292  C   ASN A 911     -69.620  -4.157   4.447  1.00  0.930          C  
ATOM  14293  O   ASN A 911     -69.446  -2.952   4.269  1.00  0.930          O  
ATOM  14294  CB  ASN A 911     -71.627  -4.438   2.997  1.00  1.360          C  
ATOM  14295  CG  ASN A 911     -71.552  -3.143   2.199  1.00  1.360          C  
ATOM  14296  OD1 ASN A 911     -70.769  -3.034   1.243  1.00  1.360          O  
ATOM  14297  ND2 ASN A 911     -72.349  -2.172   2.574  1.00  1.360          N  
ATOM  14298  H   ASN A 911     -71.193  -6.817   3.948  1.00  1.150          H  
ATOM  14299  HA  ASN A 911     -69.638  -4.883   2.458  1.00  1.180          H  
ATOM  14300 1HB  ASN A 911     -72.166  -5.158   2.424  1.00  1.640          H  
ATOM  14301 2HB  ASN A 911     -72.189  -4.262   3.914  1.00  1.640          H  
ATOM  14302 1HD2 ASN A 911     -72.337  -1.296   2.085  1.00  1.640          H  
ATOM  14303 2HD2 ASN A 911     -72.964  -2.303   3.349  1.00  1.640          H  
ATOM  14304  N   GLU A 912     -69.249  -4.776   5.575  1.00  0.890          N  
ATOM  14305  CA  GLU A 912     -68.537  -4.060   6.618  1.00  0.860          C  
ATOM  14306  C   GLU A 912     -67.111  -3.972   6.133  1.00  0.810          C  
ATOM  14307  O   GLU A 912     -66.497  -2.896   6.089  1.00  0.810          O  
ATOM  14308  CB  GLU A 912     -68.636  -4.803   7.953  1.00  1.220          C  
ATOM  14309  CG  GLU A 912     -70.006  -4.742   8.588  1.00  1.220          C  
ATOM  14310  CD  GLU A 912     -70.152  -5.633   9.798  1.00  1.220          C  
ATOM  14311  OE1 GLU A 912     -69.480  -6.646   9.862  1.00  1.220          O  
ATOM  14312  OE2 GLU A 912     -70.921  -5.300  10.664  1.00  1.220          O  
ATOM  14313  H   GLU A 912     -69.404  -5.777   5.695  1.00  1.070          H  
ATOM  14314  HA  GLU A 912     -68.945  -3.055   6.724  1.00  1.030          H  
ATOM  14315 1HB  GLU A 912     -68.400  -5.847   7.794  1.00  1.460          H  
ATOM  14316 2HB  GLU A 912     -67.908  -4.437   8.642  1.00  1.460          H  
ATOM  14317 1HG  GLU A 912     -70.194  -3.712   8.892  1.00  1.460          H  
ATOM  14318 2HG  GLU A 912     -70.743  -5.002   7.839  1.00  1.460          H  
ATOM  14319  N   VAL A 913     -66.636  -5.118   5.637  1.00  0.820          N  
ATOM  14320  CA  VAL A 913     -65.285  -5.214   5.100  1.00  0.800          C  
ATOM  14321  C   VAL A 913     -65.154  -4.315   3.864  1.00  0.770          C  
ATOM  14322  O   VAL A 913     -64.227  -3.497   3.778  1.00  0.750          O  
ATOM  14323  CB  VAL A 913     -64.957  -6.699   4.749  1.00  1.130          C  
ATOM  14324  CG1 VAL A 913     -63.639  -6.821   3.976  1.00  1.130          C  
ATOM  14325  CG2 VAL A 913     -64.845  -7.519   6.058  1.00  1.130          C  
ATOM  14326  H   VAL A 913     -67.255  -5.936   5.707  1.00  0.980          H  
ATOM  14327  HA  VAL A 913     -64.582  -4.870   5.860  1.00  0.960          H  
ATOM  14328  HB  VAL A 913     -65.756  -7.101   4.123  1.00  1.350          H  
ATOM  14329 1HG1 VAL A 913     -63.449  -7.869   3.750  1.00  1.350          H  
ATOM  14330 2HG1 VAL A 913     -63.693  -6.263   3.045  1.00  1.350          H  
ATOM  14331 3HG1 VAL A 913     -62.843  -6.437   4.578  1.00  1.350          H  
ATOM  14332 1HG2 VAL A 913     -64.629  -8.561   5.820  1.00  1.350          H  
ATOM  14333 2HG2 VAL A 913     -64.036  -7.115   6.676  1.00  1.350          H  
ATOM  14334 3HG2 VAL A 913     -65.784  -7.459   6.609  1.00  1.350          H  
ATOM  14335  N   LEU A 914     -66.107  -4.432   2.929  1.00  0.790          N  
ATOM  14336  CA  LEU A 914     -66.043  -3.635   1.713  1.00  0.780          C  
ATOM  14337  C   LEU A 914     -66.173  -2.131   1.980  1.00  0.780          C  
ATOM  14338  O   LEU A 914     -65.453  -1.334   1.360  1.00  0.800          O  
ATOM  14339  CB  LEU A 914     -67.181  -4.029   0.756  1.00  1.100          C  
ATOM  14340  CG  LEU A 914     -67.183  -5.475   0.127  1.00  1.100          C  
ATOM  14341  CD1 LEU A 914     -68.523  -5.668  -0.590  1.00  1.100          C  
ATOM  14342  CD2 LEU A 914     -66.019  -5.680  -0.849  1.00  1.100          C  
ATOM  14343  H   LEU A 914     -66.842  -5.138   3.046  1.00  0.950          H  
ATOM  14344  HA  LEU A 914     -65.083  -3.809   1.242  1.00  0.940          H  
ATOM  14345 1HB  LEU A 914     -68.111  -3.880   1.266  1.00  1.320          H  
ATOM  14346 2HB  LEU A 914     -67.160  -3.328  -0.077  1.00  1.320          H  
ATOM  14347  HG  LEU A 914     -67.107  -6.212   0.919  1.00  1.320          H  
ATOM  14348 1HD1 LEU A 914     -68.571  -6.665  -1.020  1.00  1.320          H  
ATOM  14349 2HD1 LEU A 914     -69.340  -5.544   0.122  1.00  1.320          H  
ATOM  14350 3HD1 LEU A 914     -68.629  -4.932  -1.382  1.00  1.320          H  
ATOM  14351 1HD2 LEU A 914     -66.069  -6.689  -1.261  1.00  1.320          H  
ATOM  14352 2HD2 LEU A 914     -66.079  -4.953  -1.658  1.00  1.320          H  
ATOM  14353 3HD2 LEU A 914     -65.094  -5.560  -0.325  1.00  1.320          H  
ATOM  14354  N   THR A 915     -67.072  -1.715   2.892  1.00  0.780          N  
ATOM  14355  CA  THR A 915     -67.282  -0.290   3.130  1.00  0.800          C  
ATOM  14356  C   THR A 915     -66.079   0.385   3.760  1.00  0.790          C  
ATOM  14357  O   THR A 915     -65.694   1.478   3.331  1.00  0.820          O  
ATOM  14358  CB  THR A 915     -68.524  -0.020   4.010  1.00  1.110          C  
ATOM  14359  OG1 THR A 915     -69.692  -0.525   3.361  1.00  1.110          O  
ATOM  14360  CG2 THR A 915     -68.697   1.482   4.207  1.00  1.110          C  
ATOM  14361  H   THR A 915     -67.672  -2.365   3.400  1.00  0.940          H  
ATOM  14362  HA  THR A 915     -67.461   0.184   2.166  1.00  0.960          H  
ATOM  14363  HB  THR A 915     -68.408  -0.511   4.978  1.00  1.330          H  
ATOM  14364  HG1 THR A 915     -69.686  -1.497   3.455  1.00  1.330          H  
ATOM  14365 1HG2 THR A 915     -69.581   1.661   4.815  1.00  1.330          H  
ATOM  14366 2HG2 THR A 915     -67.837   1.904   4.708  1.00  1.330          H  
ATOM  14367 3HG2 THR A 915     -68.820   1.963   3.240  1.00  1.330          H  
ATOM  14368  N   ALA A 916     -65.505  -0.218   4.807  1.00  0.760          N  
ATOM  14369  CA  ALA A 916     -64.370   0.410   5.469  1.00  0.760          C  
ATOM  14370  C   ALA A 916     -63.200   0.565   4.512  1.00  0.730          C  
ATOM  14371  O   ALA A 916     -62.553   1.620   4.491  1.00  0.760          O  
ATOM  14372  CB  ALA A 916     -64.001  -0.390   6.694  1.00  1.060          C  
ATOM  14373  H   ALA A 916     -65.862  -1.121   5.144  1.00  0.910          H  
ATOM  14374  HA  ALA A 916     -64.641   1.404   5.773  1.00  0.910          H  
ATOM  14375 1HB  ALA A 916     -63.159   0.070   7.208  1.00  1.280          H  
ATOM  14376 2HB  ALA A 916     -64.857  -0.439   7.362  1.00  1.280          H  
ATOM  14377 3HB  ALA A 916     -63.745  -1.377   6.371  1.00  1.280          H  
ATOM  14378  N   SER A 917     -62.957  -0.438   3.663  1.00  0.700          N  
ATOM  14379  CA  SER A 917     -61.863  -0.323   2.721  1.00  0.700          C  
ATOM  14380  C   SER A 917     -62.148   0.729   1.675  1.00  0.710          C  
ATOM  14381  O   SER A 917     -61.267   1.519   1.323  1.00  0.720          O  
ATOM  14382  CB  SER A 917     -61.607  -1.658   2.108  1.00  0.980          C  
ATOM  14383  OG  SER A 917     -61.154  -2.507   3.099  1.00  0.980          O  
ATOM  14384  H   SER A 917     -63.490  -1.317   3.693  1.00  0.840          H  
ATOM  14385  HA  SER A 917     -60.972  -0.015   3.267  1.00  0.840          H  
ATOM  14386 1HB  SER A 917     -62.527  -2.046   1.674  1.00  1.180          H  
ATOM  14387 2HB  SER A 917     -60.870  -1.572   1.321  1.00  1.180          H  
ATOM  14388  HG  SER A 917     -60.981  -3.354   2.689  1.00  1.180          H  
ATOM  14389  N   THR A 918     -63.396   0.786   1.204  1.00  0.740          N  
ATOM  14390  CA  THR A 918     -63.778   1.752   0.195  1.00  0.790          C  
ATOM  14391  C   THR A 918     -63.569   3.147   0.725  1.00  0.770          C  
ATOM  14392  O   THR A 918     -63.066   3.998   0.000  1.00  0.760          O  
ATOM  14393  CB  THR A 918     -65.236   1.562  -0.266  1.00  1.090          C  
ATOM  14394  OG1 THR A 918     -65.396   0.247  -0.828  1.00  1.090          O  
ATOM  14395  CG2 THR A 918     -65.561   2.600  -1.357  1.00  1.090          C  
ATOM  14396  H   THR A 918     -64.094   0.104   1.504  1.00  0.890          H  
ATOM  14397  HA  THR A 918     -63.131   1.651  -0.663  1.00  0.950          H  
ATOM  14398  HB  THR A 918     -65.914   1.677   0.580  1.00  1.300          H  
ATOM  14399  HG1 THR A 918     -65.319  -0.419  -0.113  1.00  1.300          H  
ATOM  14400 1HG2 THR A 918     -66.584   2.458  -1.693  1.00  1.300          H  
ATOM  14401 2HG2 THR A 918     -65.453   3.607  -0.959  1.00  1.300          H  
ATOM  14402 3HG2 THR A 918     -64.879   2.469  -2.199  1.00  1.300          H  
ATOM  14403  N   SER A 919     -63.960   3.412   1.970  1.00  0.800          N  
ATOM  14404  CA  SER A 919     -63.781   4.742   2.532  1.00  0.830          C  
ATOM  14405  C   SER A 919     -62.305   5.155   2.550  1.00  0.810          C  
ATOM  14406  O   SER A 919     -61.946   6.244   2.078  1.00  0.960          O  
ATOM  14407  CB  SER A 919     -64.332   4.772   3.943  1.00  1.150          C  
ATOM  14408  OG  SER A 919     -64.174   6.036   4.525  1.00  1.150          O  
ATOM  14409  H   SER A 919     -64.425   2.683   2.522  1.00  0.960          H  
ATOM  14410  HA  SER A 919     -64.333   5.452   1.918  1.00  1.000          H  
ATOM  14411 1HB  SER A 919     -65.387   4.498   3.925  1.00  1.380          H  
ATOM  14412 2HB  SER A 919     -63.816   4.022   4.547  1.00  1.380          H  
ATOM  14413  HG  SER A 919     -64.531   5.961   5.412  1.00  1.380          H  
ATOM  14414  N   GLN A 920     -61.432   4.271   3.056  1.00  0.740          N  
ATOM  14415  CA  GLN A 920     -60.013   4.603   3.170  1.00  0.770          C  
ATOM  14416  C   GLN A 920     -59.352   4.859   1.820  1.00  0.770          C  
ATOM  14417  O   GLN A 920     -58.499   5.743   1.687  1.00  0.850          O  
ATOM  14418  CB  GLN A 920     -59.264   3.470   3.879  1.00  1.070          C  
ATOM  14419  CG  GLN A 920     -59.593   3.330   5.347  1.00  1.070          C  
ATOM  14420  CD  GLN A 920     -58.861   2.168   6.009  1.00  1.070          C  
ATOM  14421  OE1 GLN A 920     -58.560   1.136   5.389  1.00  1.070          O  
ATOM  14422  NE2 GLN A 920     -58.557   2.349   7.276  1.00  1.070          N  
ATOM  14423  H   GLN A 920     -61.781   3.372   3.410  1.00  0.890          H  
ATOM  14424  HA  GLN A 920     -59.926   5.512   3.764  1.00  0.920          H  
ATOM  14425 1HB  GLN A 920     -59.516   2.522   3.393  1.00  1.280          H  
ATOM  14426 2HB  GLN A 920     -58.192   3.617   3.775  1.00  1.280          H  
ATOM  14427 1HG  GLN A 920     -59.317   4.247   5.863  1.00  1.280          H  
ATOM  14428 2HG  GLN A 920     -60.664   3.158   5.449  1.00  1.280          H  
ATOM  14429 1HE2 GLN A 920     -58.066   1.630   7.806  1.00  1.280          H  
ATOM  14430 2HE2 GLN A 920     -58.805   3.202   7.727  1.00  1.280          H  
ATOM  14431  N   VAL A 921     -59.739   4.068   0.831  1.00  0.730          N  
ATOM  14432  CA  VAL A 921     -59.212   4.171  -0.511  1.00  0.770          C  
ATOM  14433  C   VAL A 921     -59.803   5.346  -1.271  1.00  0.790          C  
ATOM  14434  O   VAL A 921     -59.075   6.065  -1.956  1.00  0.830          O  
ATOM  14435  CB  VAL A 921     -59.411   2.862  -1.242  1.00  1.060          C  
ATOM  14436  CG1 VAL A 921     -58.984   2.996  -2.723  1.00  1.060          C  
ATOM  14437  CG2 VAL A 921     -58.594   1.822  -0.497  1.00  1.060          C  
ATOM  14438  H   VAL A 921     -60.418   3.327   1.039  1.00  0.880          H  
ATOM  14439  HA  VAL A 921     -58.137   4.331  -0.432  1.00  0.920          H  
ATOM  14440  HB  VAL A 921     -60.467   2.588  -1.214  1.00  1.270          H  
ATOM  14441 1HG1 VAL A 921     -59.122   2.072  -3.244  1.00  1.270          H  
ATOM  14442 2HG1 VAL A 921     -59.590   3.756  -3.211  1.00  1.270          H  
ATOM  14443 3HG1 VAL A 921     -57.937   3.284  -2.779  1.00  1.270          H  
ATOM  14444 1HG2 VAL A 921     -58.720   0.900  -0.941  1.00  1.270          H  
ATOM  14445 2HG2 VAL A 921     -57.551   2.099  -0.518  1.00  1.270          H  
ATOM  14446 3HG2 VAL A 921     -58.917   1.753   0.535  1.00  1.270          H  
ATOM  14447  N   MET A 922     -61.116   5.559  -1.165  1.00  0.810          N  
ATOM  14448  CA  MET A 922     -61.775   6.653  -1.852  1.00  0.880          C  
ATOM  14449  C   MET A 922     -61.109   7.969  -1.476  1.00  0.890          C  
ATOM  14450  O   MET A 922     -60.936   8.826  -2.334  1.00  0.930          O  
ATOM  14451  CB  MET A 922     -63.266   6.665  -1.557  1.00  1.200          C  
ATOM  14452  CG  MET A 922     -64.066   7.715  -2.334  1.00  1.200          C  
ATOM  14453  SD  MET A 922     -65.844   7.614  -2.002  1.00  1.200          S  
ATOM  14454  CE  MET A 922     -66.350   6.197  -2.983  1.00  1.200          C  
ATOM  14455  H   MET A 922     -61.692   4.940  -0.604  1.00  0.970          H  
ATOM  14456  HA  MET A 922     -61.654   6.503  -2.921  1.00  1.060          H  
ATOM  14457 1HB  MET A 922     -63.673   5.688  -1.782  1.00  1.440          H  
ATOM  14458 2HB  MET A 922     -63.416   6.837  -0.486  1.00  1.440          H  
ATOM  14459 1HG  MET A 922     -63.721   8.711  -2.061  1.00  1.440          H  
ATOM  14460 2HG  MET A 922     -63.900   7.589  -3.400  1.00  1.440          H  
ATOM  14461 1HE  MET A 922     -67.418   6.029  -2.851  1.00  1.440          H  
ATOM  14462 2HE  MET A 922     -66.149   6.399  -4.029  1.00  1.440          H  
ATOM  14463 3HE  MET A 922     -65.806   5.313  -2.675  1.00  1.440          H  
ATOM  14464  N   MET A 923     -60.673   8.128  -0.222  1.00  0.890          N  
ATOM  14465  CA  MET A 923     -59.973   9.356   0.151  1.00  0.940          C  
ATOM  14466  C   MET A 923     -58.722   9.600  -0.729  1.00  0.920          C  
ATOM  14467  O   MET A 923     -58.379  10.761  -1.007  1.00  0.990          O  
ATOM  14468  CB  MET A 923     -59.567   9.314   1.621  1.00  1.300          C  
ATOM  14469  CG  MET A 923     -60.725   9.432   2.609  1.00  1.300          C  
ATOM  14470  SD  MET A 923     -60.225   9.220   4.348  1.00  1.300          S  
ATOM  14471  CE  MET A 923     -59.307  10.729   4.688  1.00  1.300          C  
ATOM  14472  H   MET A 923     -60.887   7.409   0.482  1.00  1.070          H  
ATOM  14473  HA  MET A 923     -60.653  10.192  -0.000  1.00  1.130          H  
ATOM  14474 1HB  MET A 923     -59.067   8.362   1.822  1.00  1.560          H  
ATOM  14475 2HB  MET A 923     -58.853  10.105   1.816  1.00  1.560          H  
ATOM  14476 1HG  MET A 923     -61.187  10.410   2.500  1.00  1.560          H  
ATOM  14477 2HG  MET A 923     -61.475   8.681   2.376  1.00  1.560          H  
ATOM  14478 1HE  MET A 923     -58.963  10.717   5.724  1.00  1.560          H  
ATOM  14479 2HE  MET A 923     -58.446  10.799   4.028  1.00  1.560          H  
ATOM  14480 3HE  MET A 923     -59.955  11.593   4.535  1.00  1.560          H  
ATOM  14481  N   LYS A 924     -58.016   8.524  -1.130  1.00  0.860          N  
ATOM  14482  CA  LYS A 924     -56.828   8.650  -1.966  1.00  0.880          C  
ATOM  14483  C   LYS A 924     -57.282   8.995  -3.371  1.00  0.860          C  
ATOM  14484  O   LYS A 924     -56.699   9.864  -4.034  1.00  0.910          O  
ATOM  14485  CB  LYS A 924     -56.018   7.352  -1.988  1.00  1.220          C  
ATOM  14486  CG  LYS A 924     -54.682   7.402  -2.766  1.00  1.220          C  
ATOM  14487  CD  LYS A 924     -53.653   8.277  -2.050  1.00  1.220          C  
ATOM  14488  CE  LYS A 924     -52.281   8.157  -2.681  1.00  1.220          C  
ATOM  14489  NZ  LYS A 924     -51.271   9.027  -1.988  1.00  1.220          N  
ATOM  14490  H   LYS A 924     -58.330   7.582  -0.900  1.00  1.030          H  
ATOM  14491  HA  LYS A 924     -56.218   9.468  -1.589  1.00  1.060          H  
ATOM  14492 1HB  LYS A 924     -55.802   7.055  -0.963  1.00  1.470          H  
ATOM  14493 2HB  LYS A 924     -56.618   6.557  -2.430  1.00  1.470          H  
ATOM  14494 1HG  LYS A 924     -54.284   6.397  -2.891  1.00  1.470          H  
ATOM  14495 2HG  LYS A 924     -54.857   7.816  -3.760  1.00  1.470          H  
ATOM  14496 1HD  LYS A 924     -53.957   9.322  -2.106  1.00  1.470          H  
ATOM  14497 2HD  LYS A 924     -53.588   7.986  -1.003  1.00  1.470          H  
ATOM  14498 1HE  LYS A 924     -51.960   7.121  -2.621  1.00  1.470          H  
ATOM  14499 2HE  LYS A 924     -52.340   8.448  -3.726  1.00  1.470          H  
ATOM  14500 1HZ  LYS A 924     -50.360   8.931  -2.424  1.00  1.470          H  
ATOM  14501 2HZ  LYS A 924     -51.563   9.990  -2.046  1.00  1.470          H  
ATOM  14502 3HZ  LYS A 924     -51.202   8.755  -1.018  1.00  1.470          H  
ATOM  14503  N   SER A 925     -58.349   8.320  -3.813  1.00  0.830          N  
ATOM  14504  CA  SER A 925     -58.896   8.533  -5.140  1.00  0.850          C  
ATOM  14505  C   SER A 925     -59.325   9.978  -5.275  1.00  0.910          C  
ATOM  14506  O   SER A 925     -59.154  10.602  -6.322  1.00  0.950          O  
ATOM  14507  CB  SER A 925     -60.089   7.622  -5.398  1.00  1.180          C  
ATOM  14508  OG  SER A 925     -59.727   6.273  -5.435  1.00  1.180          O  
ATOM  14509  H   SER A 925     -58.760   7.599  -3.209  1.00  1.000          H  
ATOM  14510  HA  SER A 925     -58.116   8.336  -5.868  1.00  1.020          H  
ATOM  14511 1HB  SER A 925     -60.834   7.782  -4.636  1.00  1.420          H  
ATOM  14512 2HB  SER A 925     -60.540   7.889  -6.327  1.00  1.420          H  
ATOM  14513  HG  SER A 925     -60.540   5.789  -5.590  1.00  1.420          H  
ATOM  14514  N   ASN A 926     -59.869  10.549  -4.208  1.00  0.940          N  
ATOM  14515  CA  ASN A 926     -60.285  11.927  -4.278  1.00  1.040          C  
ATOM  14516  C   ASN A 926     -59.061  12.818  -4.480  1.00  1.070          C  
ATOM  14517  O   ASN A 926     -59.046  13.654  -5.384  1.00  1.130          O  
ATOM  14518  CB  ASN A 926     -61.031  12.312  -3.021  1.00  1.420          C  
ATOM  14519  CG  ASN A 926     -62.402  11.698  -2.931  1.00  1.420          C  
ATOM  14520  OD1 ASN A 926     -62.987  11.241  -3.922  1.00  1.420          O  
ATOM  14521  ND2 ASN A 926     -62.937  11.689  -1.739  1.00  1.420          N  
ATOM  14522  H   ASN A 926     -60.041   9.983  -3.378  1.00  1.130          H  
ATOM  14523  HA  ASN A 926     -60.940  12.053  -5.139  1.00  1.250          H  
ATOM  14524 1HB  ASN A 926     -60.454  11.990  -2.154  1.00  1.700          H  
ATOM  14525 2HB  ASN A 926     -61.122  13.395  -2.969  1.00  1.700          H  
ATOM  14526 1HD2 ASN A 926     -63.851  11.308  -1.603  1.00  1.700          H  
ATOM  14527 2HD2 ASN A 926     -62.438  12.071  -0.963  1.00  1.700          H  
ATOM  14528  N   GLY A 927     -57.993  12.587  -3.703  1.00  1.040          N  
ATOM  14529  CA  GLY A 927     -56.775  13.395  -3.817  1.00  1.090          C  
ATOM  14530  C   GLY A 927     -56.153  13.351  -5.216  1.00  1.100          C  
ATOM  14531  O   GLY A 927     -55.635  14.356  -5.710  1.00  1.180          O  
ATOM  14532  H   GLY A 927     -58.056  11.877  -2.964  1.00  1.250          H  
ATOM  14533 1HA  GLY A 927     -57.001  14.425  -3.549  1.00  1.310          H  
ATOM  14534 2HA  GLY A 927     -56.048  13.030  -3.093  1.00  1.310          H  
ATOM  14535  N   LYS A 928     -56.238  12.189  -5.861  1.00  1.040          N  
ATOM  14536  CA  LYS A 928     -55.713  11.979  -7.210  1.00  1.060          C  
ATOM  14537  C   LYS A 928     -56.737  12.153  -8.345  1.00  1.110          C  
ATOM  14538  O   LYS A 928     -56.424  11.831  -9.503  1.00  1.160          O  
ATOM  14539  CB  LYS A 928     -55.104  10.585  -7.348  1.00  1.480          C  
ATOM  14540  CG  LYS A 928     -53.849  10.313  -6.553  1.00  1.480          C  
ATOM  14541  CD  LYS A 928     -53.267   8.902  -6.880  1.00  1.480          C  
ATOM  14542  CE  LYS A 928     -52.567   8.829  -8.279  1.00  1.480          C  
ATOM  14543  NZ  LYS A 928     -51.305   9.637  -8.308  1.00  1.480          N  
ATOM  14544  H   LYS A 928     -56.633  11.396  -5.339  1.00  1.250          H  
ATOM  14545  HA  LYS A 928     -54.924  12.713  -7.373  1.00  1.270          H  
ATOM  14546 1HB  LYS A 928     -55.842   9.855  -7.002  1.00  1.770          H  
ATOM  14547 2HB  LYS A 928     -54.917  10.393  -8.389  1.00  1.770          H  
ATOM  14548 1HG  LYS A 928     -53.115  11.086  -6.762  1.00  1.770          H  
ATOM  14549 2HG  LYS A 928     -54.099  10.351  -5.490  1.00  1.770          H  
ATOM  14550 1HD  LYS A 928     -52.543   8.619  -6.123  1.00  1.770          H  
ATOM  14551 2HD  LYS A 928     -54.069   8.167  -6.873  1.00  1.770          H  
ATOM  14552 1HE  LYS A 928     -52.328   7.789  -8.504  1.00  1.770          H  
ATOM  14553 2HE  LYS A 928     -53.230   9.196  -9.053  1.00  1.770          H  
ATOM  14554 1HZ  LYS A 928     -50.867   9.579  -9.220  1.00  1.770          H  
ATOM  14555 2HZ  LYS A 928     -51.519  10.598  -8.108  1.00  1.770          H  
ATOM  14556 3HZ  LYS A 928     -50.665   9.285  -7.610  1.00  1.770          H  
ATOM  14557  N   SER A 929     -57.960  12.578  -8.021  1.00  1.120          N  
ATOM  14558  CA  SER A 929     -59.056  12.716  -8.982  1.00  1.190          C  
ATOM  14559  C   SER A 929     -59.310  11.436  -9.788  1.00  1.190          C  
ATOM  14560  O   SER A 929     -59.587  11.496 -10.988  1.00  1.340          O  
ATOM  14561  CB  SER A 929     -58.811  13.885  -9.935  1.00  1.640          C  
ATOM  14562  OG  SER A 929     -58.766  15.113  -9.250  1.00  1.640          O  
ATOM  14563  H   SER A 929     -58.160  12.850  -7.053  1.00  1.340          H  
ATOM  14564  HA  SER A 929     -59.960  12.932  -8.409  1.00  1.430          H  
ATOM  14565 1HB  SER A 929     -57.874  13.733 -10.467  1.00  1.970          H  
ATOM  14566 2HB  SER A 929     -59.602  13.914 -10.682  1.00  1.970          H  
ATOM  14567  HG  SER A 929     -58.627  15.784  -9.919  1.00  1.970          H  
ATOM  14568  N   VAL A 930     -59.254  10.293  -9.108  1.00  1.060          N  
ATOM  14569  CA  VAL A 930     -59.476   8.979  -9.689  1.00  1.060          C  
ATOM  14570  C   VAL A 930     -60.928   8.567  -9.521  1.00  1.040          C  
ATOM  14571  O   VAL A 930     -61.455   8.565  -8.412  1.00  1.010          O  
ATOM  14572  CB  VAL A 930     -58.529   7.959  -8.998  1.00  1.480          C  
ATOM  14573  CG1 VAL A 930     -58.747   6.529  -9.440  1.00  1.480          C  
ATOM  14574  CG2 VAL A 930     -57.116   8.346  -9.325  1.00  1.480          C  
ATOM  14575  H   VAL A 930     -59.063  10.364  -8.110  1.00  1.270          H  
ATOM  14576  HA  VAL A 930     -59.234   9.031 -10.745  1.00  1.270          H  
ATOM  14577  HB  VAL A 930     -58.696   8.001  -7.959  1.00  1.780          H  
ATOM  14578 1HG1 VAL A 930     -58.053   5.872  -8.920  1.00  1.780          H  
ATOM  14579 2HG1 VAL A 930     -59.769   6.211  -9.220  1.00  1.780          H  
ATOM  14580 3HG1 VAL A 930     -58.557   6.473 -10.477  1.00  1.780          H  
ATOM  14581 1HG2 VAL A 930     -56.409   7.674  -8.834  1.00  1.780          H  
ATOM  14582 2HG2 VAL A 930     -56.971   8.296 -10.401  1.00  1.780          H  
ATOM  14583 3HG2 VAL A 930     -56.949   9.341  -9.000  1.00  1.780          H  
ATOM  14584  N   ARG A 931     -61.587   8.196 -10.598  1.00  1.100          N  
ATOM  14585  CA  ARG A 931     -62.966   7.771 -10.429  1.00  1.130          C  
ATOM  14586  C   ARG A 931     -62.966   6.363  -9.865  1.00  1.060          C  
ATOM  14587  O   ARG A 931     -62.320   5.478 -10.425  1.00  1.060          O  
ATOM  14588  CB  ARG A 931     -63.731   7.789 -11.746  1.00  1.570          C  
ATOM  14589  CG  ARG A 931     -65.232   7.496 -11.618  1.00  1.570          C  
ATOM  14590  CD  ARG A 931     -65.957   7.668 -12.907  1.00  1.570          C  
ATOM  14591  NE  ARG A 931     -65.562   6.664 -13.893  1.00  1.570          N  
ATOM  14592  CZ  ARG A 931     -65.957   6.649 -15.190  1.00  1.570          C  
ATOM  14593  NH1 ARG A 931     -66.769   7.586 -15.649  1.00  1.570          N  
ATOM  14594  NH2 ARG A 931     -65.533   5.692 -16.001  1.00  1.570          N  
ATOM  14595  H   ARG A 931     -61.109   8.243 -11.504  1.00  1.320          H  
ATOM  14596  HA  ARG A 931     -63.462   8.437  -9.723  1.00  1.360          H  
ATOM  14597 1HB  ARG A 931     -63.619   8.763 -12.218  1.00  1.880          H  
ATOM  14598 2HB  ARG A 931     -63.309   7.052 -12.420  1.00  1.880          H  
ATOM  14599 1HG  ARG A 931     -65.378   6.464 -11.291  1.00  1.880          H  
ATOM  14600 2HG  ARG A 931     -65.674   8.172 -10.886  1.00  1.880          H  
ATOM  14601 1HD  ARG A 931     -67.030   7.572 -12.730  1.00  1.880          H  
ATOM  14602 2HD  ARG A 931     -65.738   8.656 -13.310  1.00  1.880          H  
ATOM  14603  HE  ARG A 931     -64.956   5.913 -13.569  1.00  1.880          H  
ATOM  14604 1HH1 ARG A 931     -67.099   8.317 -15.038  1.00  1.880          H  
ATOM  14605 2HH1 ARG A 931     -67.063   7.571 -16.615  1.00  1.880          H  
ATOM  14606 1HH2 ARG A 931     -64.886   4.972 -15.652  1.00  1.880          H  
ATOM  14607 2HH2 ARG A 931     -65.825   5.675 -16.964  1.00  1.880          H  
ATOM  14608  N   ILE A 932     -63.677   6.134  -8.767  1.00  1.050          N  
ATOM  14609  CA  ILE A 932     -63.700   4.779  -8.229  1.00  1.010          C  
ATOM  14610  C   ILE A 932     -65.105   4.201  -8.355  1.00  1.050          C  
ATOM  14611  O   ILE A 932     -66.089   4.816  -7.937  1.00  1.120          O  
ATOM  14612  CB  ILE A 932     -63.143   4.721  -6.768  1.00  1.430          C  
ATOM  14613  CG1 ILE A 932     -63.088   3.225  -6.260  1.00  1.430          C  
ATOM  14614  CG2 ILE A 932     -63.980   5.586  -5.811  1.00  1.430          C  
ATOM  14615  CD1 ILE A 932     -62.230   2.993  -4.986  1.00  1.430          C  
ATOM  14616  H   ILE A 932     -64.187   6.888  -8.327  1.00  1.260          H  
ATOM  14617  HA  ILE A 932     -63.044   4.154  -8.826  1.00  1.210          H  
ATOM  14618  HB  ILE A 932     -62.121   5.095  -6.781  1.00  1.720          H  
ATOM  14619 1HG1 ILE A 932     -64.104   2.888  -6.049  1.00  1.720          H  
ATOM  14620 2HG1 ILE A 932     -62.679   2.598  -7.062  1.00  1.720          H  
ATOM  14621 1HG2 ILE A 932     -63.559   5.552  -4.814  1.00  1.720          H  
ATOM  14622 2HG2 ILE A 932     -63.983   6.616  -6.157  1.00  1.720          H  
ATOM  14623 3HG2 ILE A 932     -64.999   5.215  -5.776  1.00  1.720          H  
ATOM  14624 1HD1 ILE A 932     -62.257   1.933  -4.730  1.00  1.720          H  
ATOM  14625 2HD1 ILE A 932     -61.198   3.291  -5.186  1.00  1.720          H  
ATOM  14626 3HD1 ILE A 932     -62.616   3.569  -4.150  1.00  1.720          H  
ATOM  14627  N   THR A 933     -65.168   3.013  -8.935  1.00  1.050          N  
ATOM  14628  CA  THR A 933     -66.396   2.262  -9.154  1.00  1.090          C  
ATOM  14629  C   THR A 933     -66.328   1.043  -8.274  1.00  1.040          C  
ATOM  14630  O   THR A 933     -65.292   0.381  -8.220  1.00  1.060          O  
ATOM  14631  CB  THR A 933     -66.594   1.844 -10.636  1.00  1.510          C  
ATOM  14632  OG1 THR A 933     -66.693   3.008 -11.469  1.00  1.510          O  
ATOM  14633  CG2 THR A 933     -67.868   1.014 -10.785  1.00  1.510          C  
ATOM  14634  H   THR A 933     -64.283   2.598  -9.240  1.00  1.260          H  
ATOM  14635  HA  THR A 933     -67.248   2.866  -8.844  1.00  1.310          H  
ATOM  14636  HB  THR A 933     -65.746   1.253 -10.961  1.00  1.810          H  
ATOM  14637  HG1 THR A 933     -65.822   3.391 -11.596  1.00  1.810          H  
ATOM  14638 1HG2 THR A 933     -67.991   0.725 -11.827  1.00  1.810          H  
ATOM  14639 2HG2 THR A 933     -67.810   0.120 -10.182  1.00  1.810          H  
ATOM  14640 3HG2 THR A 933     -68.727   1.602 -10.472  1.00  1.810          H  
ATOM  14641  N   ASN A 934     -67.406   0.743  -7.566  1.00  1.160          N  
ATOM  14642  CA  ASN A 934     -67.347  -0.390  -6.667  1.00  1.240          C  
ATOM  14643  C   ASN A 934     -68.350  -1.480  -7.032  1.00  1.270          C  
ATOM  14644  O   ASN A 934     -68.948  -1.979  -6.080  1.00  1.560          O  
ATOM  14645  CB  ASN A 934     -67.548   0.112  -5.249  1.00  1.700          C  
ATOM  14646  CG  ASN A 934     -66.483   1.155  -4.847  1.00  1.700          C  
ATOM  14647  OD1 ASN A 934     -65.308   0.851  -4.603  1.00  1.700          O  
ATOM  14648  ND2 ASN A 934     -66.911   2.397  -4.794  1.00  1.700          N  
ATOM  14649  H   ASN A 934     -68.245   1.301  -7.654  1.00  1.390          H  
ATOM  14650  HA  ASN A 934     -66.361  -0.847  -6.733  1.00  1.490          H  
ATOM  14651 1HB  ASN A 934     -68.538   0.560  -5.151  1.00  2.040          H  
ATOM  14652 2HB  ASN A 934     -67.496  -0.728  -4.554  1.00  2.040          H  
ATOM  14653 1HD2 ASN A 934     -66.290   3.142  -4.548  1.00  2.040          H  
ATOM  14654 2HD2 ASN A 934     -67.863   2.605  -5.003  1.00  2.040          H  
ATOM  14655  N   GLU A 935     -67.824  -2.283  -7.957  1.00  1.150          N  
ATOM  14656  CA  GLU A 935     -68.733  -3.025  -8.829  1.00  1.190          C  
ATOM  14657  C   GLU A 935     -68.930  -4.431  -8.228  1.00  1.160          C  
ATOM  14658  O   GLU A 935     -68.607  -5.455  -8.848  1.00  1.180          O  
ATOM  14659  CB  GLU A 935     -68.166  -3.101 -10.251  1.00  1.650          C  
ATOM  14660  CG  GLU A 935     -69.090  -3.711 -11.313  1.00  1.650          C  
ATOM  14661  CD  GLU A 935     -70.326  -2.878 -11.566  1.00  1.650          C  
ATOM  14662  OE1 GLU A 935     -70.292  -1.700 -11.299  1.00  1.650          O  
ATOM  14663  OE2 GLU A 935     -71.302  -3.421 -12.025  1.00  1.650          O  
ATOM  14664  H   GLU A 935     -67.101  -2.898  -7.584  1.00  1.380          H  
ATOM  14665  HA  GLU A 935     -69.698  -2.519  -8.854  1.00  1.430          H  
ATOM  14666 1HB  GLU A 935     -67.908  -2.111 -10.586  1.00  1.980          H  
ATOM  14667 2HB  GLU A 935     -67.250  -3.676 -10.235  1.00  1.980          H  
ATOM  14668 1HG  GLU A 935     -68.530  -3.784 -12.242  1.00  1.980          H  
ATOM  14669 2HG  GLU A 935     -69.390  -4.714 -11.032  1.00  1.980          H  
ATOM  14670  N   THR A 936     -69.421  -4.497  -7.008  1.00  1.190          N  
ATOM  14671  CA  THR A 936     -69.562  -5.791  -6.372  1.00  1.170          C  
ATOM  14672  C   THR A 936     -70.958  -6.308  -6.519  1.00  1.220          C  
ATOM  14673  O   THR A 936     -71.889  -5.571  -6.858  1.00  1.300          O  
ATOM  14674  CB  THR A 936     -69.283  -5.739  -4.863  1.00  1.650          C  
ATOM  14675  OG1 THR A 936     -70.349  -5.035  -4.210  1.00  1.650          O  
ATOM  14676  CG2 THR A 936     -67.941  -4.993  -4.616  1.00  1.650          C  
ATOM  14677  H   THR A 936     -69.654  -3.638  -6.506  1.00  1.430          H  
ATOM  14678  HA  THR A 936     -68.899  -6.503  -6.838  1.00  1.400          H  
ATOM  14679  HB  THR A 936     -69.237  -6.746  -4.467  1.00  1.980          H  
ATOM  14680  HG1 THR A 936     -71.167  -5.635  -4.194  1.00  1.980          H  
ATOM  14681 1HG2 THR A 936     -67.738  -4.952  -3.558  1.00  1.980          H  
ATOM  14682 2HG2 THR A 936     -67.131  -5.505  -5.118  1.00  1.980          H  
ATOM  14683 3HG2 THR A 936     -67.997  -3.988  -5.002  1.00  1.980          H  
ATOM  14684  N   GLY A 937     -71.123  -7.575  -6.192  1.00  1.200          N  
ATOM  14685  CA  GLY A 937     -72.443  -8.138  -6.143  1.00  1.260          C  
ATOM  14686  C   GLY A 937     -73.034  -7.726  -4.809  1.00  1.290          C  
ATOM  14687  O   GLY A 937     -72.474  -6.868  -4.103  1.00  1.790          O  
ATOM  14688  H   GLY A 937     -70.304  -8.161  -6.008  1.00  1.440          H  
ATOM  14689 1HA  GLY A 937     -73.049  -7.760  -6.967  1.00  1.510          H  
ATOM  14690 2HA  GLY A 937     -72.394  -9.224  -6.220  1.00  1.510          H  
ATOM  14691  N   GLU A 938     -74.167  -8.319  -4.463  1.00  1.490          N  
ATOM  14692  CA  GLU A 938     -74.859  -7.964  -3.232  1.00  1.530          C  
ATOM  14693  C   GLU A 938     -74.244  -8.639  -2.010  1.00  1.460          C  
ATOM  14694  O   GLU A 938     -73.739  -9.759  -2.092  1.00  1.860          O  
ATOM  14695  CB  GLU A 938     -76.336  -8.339  -3.349  1.00  2.130          C  
ATOM  14696  CG  GLU A 938     -77.110  -7.553  -4.414  1.00  2.130          C  
ATOM  14697  CD  GLU A 938     -78.566  -7.942  -4.482  1.00  2.130          C  
ATOM  14698  OE1 GLU A 938     -78.904  -8.956  -3.923  1.00  2.130          O  
ATOM  14699  OE2 GLU A 938     -79.331  -7.229  -5.085  1.00  2.130          O  
ATOM  14700  H   GLU A 938     -74.565  -9.019  -5.073  1.00  1.790          H  
ATOM  14701  HA  GLU A 938     -74.783  -6.884  -3.092  1.00  1.840          H  
ATOM  14702 1HB  GLU A 938     -76.427  -9.402  -3.571  1.00  2.550          H  
ATOM  14703 2HB  GLU A 938     -76.820  -8.165  -2.402  1.00  2.550          H  
ATOM  14704 1HG  GLU A 938     -77.038  -6.490  -4.185  1.00  2.550          H  
ATOM  14705 2HG  GLU A 938     -76.649  -7.718  -5.386  1.00  2.550          H  
ATOM  14706  N   GLU A 939     -74.353  -7.970  -0.860  1.00  1.440          N  
ATOM  14707  CA  GLU A 939     -73.896  -8.471   0.437  1.00  1.660          C  
ATOM  14708  C   GLU A 939     -74.912  -9.411   1.079  1.00  1.480          C  
ATOM  14709  O   GLU A 939     -74.690  -9.952   2.173  1.00  1.500          O  
ATOM  14710  CB  GLU A 939     -73.617  -7.298   1.377  1.00  2.240          C  
ATOM  14711  CG  GLU A 939     -74.876  -6.583   1.963  1.00  2.240          C  
ATOM  14712  CD  GLU A 939     -75.493  -5.547   1.055  1.00  2.240          C  
ATOM  14713  OE1 GLU A 939     -75.184  -5.542  -0.116  1.00  2.240          O  
ATOM  14714  OE2 GLU A 939     -76.273  -4.763   1.532  1.00  2.240          O  
ATOM  14715  H   GLU A 939     -74.763  -7.028  -0.876  1.00  1.730          H  
ATOM  14716  HA  GLU A 939     -72.970  -9.026   0.282  1.00  1.990          H  
ATOM  14717 1HB  GLU A 939     -73.009  -7.645   2.214  1.00  2.680          H  
ATOM  14718 2HB  GLU A 939     -73.033  -6.556   0.836  1.00  2.680          H  
ATOM  14719 1HG  GLU A 939     -75.639  -7.310   2.227  1.00  2.680          H  
ATOM  14720 2HG  GLU A 939     -74.574  -6.092   2.887  1.00  2.680          H  
ATOM  14721  N   VAL A 940     -76.054  -9.535   0.432  1.00  1.610          N  
ATOM  14722  CA  VAL A 940     -77.171 -10.294   0.933  1.00  1.790          C  
ATOM  14723  C   VAL A 940     -76.779 -11.737   1.169  1.00  1.890          C  
ATOM  14724  O   VAL A 940     -76.230 -12.407   0.299  1.00  2.260          O  
ATOM  14725  CB  VAL A 940     -78.332 -10.181  -0.076  1.00  2.430          C  
ATOM  14726  CG1 VAL A 940     -79.494 -11.091   0.304  1.00  2.430          C  
ATOM  14727  CG2 VAL A 940     -78.784  -8.720  -0.123  1.00  2.430          C  
ATOM  14728  H   VAL A 940     -76.121  -9.068  -0.460  1.00  1.930          H  
ATOM  14729  HA  VAL A 940     -77.488  -9.857   1.880  1.00  2.150          H  
ATOM  14730  HB  VAL A 940     -77.981 -10.484  -1.067  1.00  2.920          H  
ATOM  14731 1HG1 VAL A 940     -80.291 -10.983  -0.431  1.00  2.920          H  
ATOM  14732 2HG1 VAL A 940     -79.158 -12.116   0.305  1.00  2.920          H  
ATOM  14733 3HG1 VAL A 940     -79.874 -10.824   1.289  1.00  2.920          H  
ATOM  14734 1HG2 VAL A 940     -79.590  -8.613  -0.853  1.00  2.920          H  
ATOM  14735 2HG2 VAL A 940     -79.138  -8.418   0.860  1.00  2.920          H  
ATOM  14736 3HG2 VAL A 940     -77.959  -8.077  -0.409  1.00  2.920          H  
ATOM  14737  N   MET A 941     -77.092 -12.201   2.380  1.00  2.130          N  
ATOM  14738  CA  MET A 941     -76.791 -13.538   2.881  1.00  2.350          C  
ATOM  14739  C   MET A 941     -75.294 -13.845   2.990  1.00  1.850          C  
ATOM  14740  O   MET A 941     -74.912 -15.006   3.137  1.00  1.930          O  
ATOM  14741  CB  MET A 941     -77.504 -14.595   2.037  1.00  3.200          C  
ATOM  14742  CG  MET A 941     -79.020 -14.596   2.204  1.00  3.200          C  
ATOM  14743  SD  MET A 941     -79.846 -15.869   1.232  1.00  3.200          S  
ATOM  14744  CE  MET A 941     -79.800 -15.157  -0.420  1.00  3.200          C  
ATOM  14745  H   MET A 941     -77.551 -11.556   3.011  1.00  2.560          H  
ATOM  14746  HA  MET A 941     -77.194 -13.605   3.891  1.00  2.820          H  
ATOM  14747 1HB  MET A 941     -77.266 -14.466   0.993  1.00  3.840          H  
ATOM  14748 2HB  MET A 941     -77.146 -15.583   2.322  1.00  3.840          H  
ATOM  14749 1HG  MET A 941     -79.253 -14.769   3.252  1.00  3.840          H  
ATOM  14750 2HG  MET A 941     -79.426 -13.639   1.934  1.00  3.840          H  
ATOM  14751 1HE  MET A 941     -80.281 -15.838  -1.121  1.00  3.840          H  
ATOM  14752 2HE  MET A 941     -80.332 -14.205  -0.421  1.00  3.840          H  
ATOM  14753 3HE  MET A 941     -78.769 -14.995  -0.728  1.00  3.840          H  
ATOM  14754  N   SER A 942     -74.450 -12.801   3.021  1.00  1.840          N  
ATOM  14755  CA  SER A 942     -73.014 -12.975   3.268  1.00  2.000          C  
ATOM  14756  C   SER A 942     -72.775 -13.086   4.772  1.00  1.900          C  
ATOM  14757  O   SER A 942     -71.684 -13.431   5.244  1.00  2.290          O  
ATOM  14758  CB  SER A 942     -72.219 -11.807   2.737  1.00  2.740          C  
ATOM  14759  OG  SER A 942     -72.456 -10.635   3.496  1.00  2.740          O  
ATOM  14760  H   SER A 942     -74.799 -11.858   2.835  1.00  2.210          H  
ATOM  14761  HA  SER A 942     -72.679 -13.896   2.788  1.00  2.400          H  
ATOM  14762 1HB  SER A 942     -71.168 -12.062   2.771  1.00  3.280          H  
ATOM  14763 2HB  SER A 942     -72.483 -11.627   1.694  1.00  3.280          H  
ATOM  14764  HG  SER A 942     -73.357 -10.331   3.231  1.00  3.280          H  
ATOM  14765  N   ASP A 943     -73.819 -12.772   5.521  1.00  1.720          N  
ATOM  14766  CA  ASP A 943     -73.767 -12.758   6.958  1.00  1.880          C  
ATOM  14767  C   ASP A 943     -73.368 -14.121   7.454  1.00  1.890          C  
ATOM  14768  O   ASP A 943     -73.880 -15.134   6.977  1.00  2.610          O  
ATOM  14769  CB  ASP A 943     -75.147 -12.431   7.541  1.00  2.570          C  
ATOM  14770  CG  ASP A 943     -75.612 -11.003   7.306  1.00  2.570          C  
ATOM  14771  OD1 ASP A 943     -74.831 -10.177   6.909  1.00  2.570          O  
ATOM  14772  OD2 ASP A 943     -76.770 -10.761   7.503  1.00  2.570          O  
ATOM  14773  H   ASP A 943     -74.670 -12.505   5.053  1.00  2.060          H  
ATOM  14774  HA  ASP A 943     -73.029 -12.023   7.289  1.00  2.260          H  
ATOM  14775 1HB  ASP A 943     -75.885 -13.113   7.117  1.00  3.080          H  
ATOM  14776 2HB  ASP A 943     -75.126 -12.610   8.620  1.00  3.080          H  
ATOM  14777  N   THR A 944     -72.515 -14.118   8.472  1.00  1.680          N  
ATOM  14778  CA  THR A 944     -72.000 -15.293   9.190  1.00  1.600          C  
ATOM  14779  C   THR A 944     -70.821 -15.978   8.510  1.00  1.500          C  
ATOM  14780  O   THR A 944     -70.309 -16.966   9.048  1.00  1.500          O  
ATOM  14781  CB  THR A 944     -73.066 -16.364   9.560  1.00  2.270          C  
ATOM  14782  OG1 THR A 944     -73.395 -17.168   8.431  1.00  2.270          O  
ATOM  14783  CG2 THR A 944     -74.321 -15.776  10.185  1.00  2.270          C  
ATOM  14784  H   THR A 944     -72.132 -13.199   8.724  1.00  2.020          H  
ATOM  14785  HA  THR A 944     -71.618 -14.937  10.138  1.00  1.920          H  
ATOM  14786  HB  THR A 944     -72.644 -16.998  10.304  1.00  2.730          H  
ATOM  14787  HG1 THR A 944     -73.739 -16.591   7.734  1.00  2.730          H  
ATOM  14788 1HG2 THR A 944     -74.991 -16.586  10.461  1.00  2.730          H  
ATOM  14789 2HG2 THR A 944     -74.050 -15.211  11.077  1.00  2.730          H  
ATOM  14790 3HG2 THR A 944     -74.832 -15.124   9.495  1.00  2.730          H  
ATOM  14791  N   LEU A 945     -70.335 -15.450   7.373  1.00  1.560          N  
ATOM  14792  CA  LEU A 945     -69.119 -16.004   6.753  1.00  1.610          C  
ATOM  14793  C   LEU A 945     -67.875 -15.635   7.569  1.00  1.470          C  
ATOM  14794  O   LEU A 945     -67.127 -14.727   7.247  1.00  1.650          O  
ATOM  14795  CB  LEU A 945     -68.967 -15.530   5.302  1.00  2.230          C  
ATOM  14796  CG  LEU A 945     -69.940 -16.068   4.255  1.00  2.230          C  
ATOM  14797  CD1 LEU A 945     -69.802 -15.259   2.998  1.00  2.230          C  
ATOM  14798  CD2 LEU A 945     -69.533 -17.527   3.891  1.00  2.230          C  
ATOM  14799  H   LEU A 945     -70.815 -14.660   6.926  1.00  1.870          H  
ATOM  14800  HA  LEU A 945     -69.204 -17.077   6.744  1.00  1.930          H  
ATOM  14801 1HB  LEU A 945     -69.019 -14.437   5.286  1.00  2.680          H  
ATOM  14802 2HB  LEU A 945     -68.020 -15.818   4.973  1.00  2.680          H  
ATOM  14803  HG  LEU A 945     -70.967 -16.020   4.629  1.00  2.680          H  
ATOM  14804 1HD1 LEU A 945     -70.475 -15.659   2.252  1.00  2.680          H  
ATOM  14805 2HD1 LEU A 945     -70.056 -14.223   3.207  1.00  2.680          H  
ATOM  14806 3HD1 LEU A 945     -68.774 -15.311   2.638  1.00  2.680          H  
ATOM  14807 1HD2 LEU A 945     -70.202 -17.914   3.126  1.00  2.680          H  
ATOM  14808 2HD2 LEU A 945     -68.513 -17.524   3.513  1.00  2.680          H  
ATOM  14809 3HD2 LEU A 945     -69.563 -18.165   4.730  1.00  2.680          H  
ATOM  14810  N   TYR A 946     -67.699 -16.395   8.634  1.00  1.450          N  
ATOM  14811  CA  TYR A 946     -66.736 -16.305   9.719  1.00  1.410          C  
ATOM  14812  C   TYR A 946     -65.318 -16.112   9.243  1.00  1.370          C  
ATOM  14813  O   TYR A 946     -64.793 -16.847   8.389  1.00  1.770          O  
ATOM  14814  CB  TYR A 946     -66.854 -17.613  10.506  1.00  1.990          C  
ATOM  14815  CG  TYR A 946     -66.097 -17.821  11.757  1.00  1.990          C  
ATOM  14816  CD1 TYR A 946     -66.431 -17.136  12.897  1.00  1.990          C  
ATOM  14817  CD2 TYR A 946     -65.125 -18.789  11.789  1.00  1.990          C  
ATOM  14818  CE1 TYR A 946     -65.791 -17.415  14.068  1.00  1.990          C  
ATOM  14819  CE2 TYR A 946     -64.484 -19.077  12.958  1.00  1.990          C  
ATOM  14820  CZ  TYR A 946     -64.812 -18.394  14.101  1.00  1.990          C  
ATOM  14821  OH  TYR A 946     -64.177 -18.686  15.286  1.00  1.990          O  
ATOM  14822  H   TYR A 946     -68.403 -17.134   8.724  1.00  1.740          H  
ATOM  14823  HA  TYR A 946     -67.006 -15.457  10.346  1.00  1.690          H  
ATOM  14824 1HB  TYR A 946     -67.886 -17.828  10.692  1.00  2.390          H  
ATOM  14825 2HB  TYR A 946     -66.523 -18.393   9.849  1.00  2.390          H  
ATOM  14826  HD1 TYR A 946     -67.203 -16.385  12.870  1.00  2.390          H  
ATOM  14827  HD2 TYR A 946     -64.873 -19.335  10.886  1.00  2.390          H  
ATOM  14828  HE1 TYR A 946     -66.056 -16.876  14.976  1.00  2.390          H  
ATOM  14829  HE2 TYR A 946     -63.721 -19.851  12.983  1.00  2.390          H  
ATOM  14830  HH  TYR A 946     -64.444 -18.046  15.957  1.00  2.390          H  
ATOM  14831  N   GLY A 947     -64.682 -15.114   9.825  1.00  1.160          N  
ATOM  14832  CA  GLY A 947     -63.318 -14.778   9.482  1.00  1.130          C  
ATOM  14833  C   GLY A 947     -62.938 -13.535  10.239  1.00  1.050          C  
ATOM  14834  O   GLY A 947     -63.784 -12.920  10.884  1.00  1.170          O  
ATOM  14835  H   GLY A 947     -65.193 -14.567  10.528  1.00  1.390          H  
ATOM  14836 1HA  GLY A 947     -62.656 -15.604   9.729  1.00  1.360          H  
ATOM  14837 2HA  GLY A 947     -63.241 -14.600   8.409  1.00  1.360          H  
ATOM  14838  N   ASP A 948     -61.678 -13.150  10.189  1.00  1.020          N  
ATOM  14839  CA  ASP A 948     -61.278 -11.950  10.908  1.00  1.020          C  
ATOM  14840  C   ASP A 948     -61.529 -10.748  10.028  1.00  0.960          C  
ATOM  14841  O   ASP A 948     -60.777 -10.502   9.083  1.00  0.870          O  
ATOM  14842  CB  ASP A 948     -59.826 -12.055  11.396  1.00  1.430          C  
ATOM  14843  CG  ASP A 948     -59.303 -10.826  12.199  1.00  1.430          C  
ATOM  14844  OD1 ASP A 948     -59.801  -9.723  11.955  1.00  1.430          O  
ATOM  14845  OD2 ASP A 948     -58.399 -10.982  13.045  1.00  1.430          O  
ATOM  14846  H   ASP A 948     -61.014 -13.679   9.643  1.00  1.220          H  
ATOM  14847  HA  ASP A 948     -61.904 -11.846  11.797  1.00  1.220          H  
ATOM  14848 1HB  ASP A 948     -59.769 -12.890  12.055  1.00  1.710          H  
ATOM  14849 2HB  ASP A 948     -59.170 -12.253  10.556  1.00  1.710          H  
ATOM  14850  N   SER A 949     -62.629 -10.041  10.318  1.00  1.080          N  
ATOM  14851  CA  SER A 949     -63.121  -8.915   9.533  1.00  1.090          C  
ATOM  14852  C   SER A 949     -62.155  -7.747   9.527  1.00  1.010          C  
ATOM  14853  O   SER A 949     -62.229  -6.874   8.658  1.00  1.050          O  
ATOM  14854  CB  SER A 949     -64.459  -8.449  10.070  1.00  1.520          C  
ATOM  14855  OG  SER A 949     -64.331  -7.876  11.342  1.00  1.520          O  
ATOM  14856  H   SER A 949     -63.167 -10.327  11.130  1.00  1.300          H  
ATOM  14857  HA  SER A 949     -63.267  -9.243   8.511  1.00  1.310          H  
ATOM  14858 1HB  SER A 949     -64.907  -7.734   9.381  1.00  1.830          H  
ATOM  14859 2HB  SER A 949     -65.112  -9.295  10.133  1.00  1.830          H  
ATOM  14860  HG  SER A 949     -65.214  -7.569  11.586  1.00  1.830          H  
ATOM  14861  N   ILE A 950     -61.236  -7.717  10.480  1.00  0.980          N  
ATOM  14862  CA  ILE A 950     -60.283  -6.639  10.536  1.00  0.980          C  
ATOM  14863  C   ILE A 950     -59.138  -6.992   9.622  1.00  0.860          C  
ATOM  14864  O   ILE A 950     -58.675  -6.145   8.852  1.00  0.850          O  
ATOM  14865  CB  ILE A 950     -59.847  -6.339  11.970  1.00  1.370          C  
ATOM  14866  CG1 ILE A 950     -61.107  -5.937  12.844  1.00  1.370          C  
ATOM  14867  CG2 ILE A 950     -58.823  -5.267  11.963  1.00  1.370          C  
ATOM  14868  CD1 ILE A 950     -61.938  -4.719  12.340  1.00  1.370          C  
ATOM  14869  H   ILE A 950     -61.148  -8.497  11.147  1.00  1.180          H  
ATOM  14870  HA  ILE A 950     -60.735  -5.741  10.130  1.00  1.180          H  
ATOM  14871  HB  ILE A 950     -59.425  -7.242  12.420  1.00  1.650          H  
ATOM  14872 1HG1 ILE A 950     -61.775  -6.797  12.900  1.00  1.650          H  
ATOM  14873 2HG1 ILE A 950     -60.755  -5.707  13.850  1.00  1.650          H  
ATOM  14874 1HG2 ILE A 950     -58.520  -5.050  12.980  1.00  1.650          H  
ATOM  14875 2HG2 ILE A 950     -57.950  -5.576  11.387  1.00  1.650          H  
ATOM  14876 3HG2 ILE A 950     -59.252  -4.382  11.510  1.00  1.650          H  
ATOM  14877 1HD1 ILE A 950     -62.762  -4.548  13.027  1.00  1.650          H  
ATOM  14878 2HD1 ILE A 950     -61.323  -3.822  12.294  1.00  1.650          H  
ATOM  14879 3HD1 ILE A 950     -62.349  -4.919  11.356  1.00  1.650          H  
ATOM  14880  N   ARG A 951     -58.659  -8.228   9.719  1.00  0.830          N  
ATOM  14881  CA  ARG A 951     -57.594  -8.662   8.828  1.00  0.840          C  
ATOM  14882  C   ARG A 951     -58.086  -8.596   7.370  1.00  0.770          C  
ATOM  14883  O   ARG A 951     -57.344  -8.158   6.490  1.00  0.740          O  
ATOM  14884  CB  ARG A 951     -57.134 -10.072   9.166  1.00  1.170          C  
ATOM  14885  CG  ARG A 951     -56.383 -10.251  10.514  1.00  1.170          C  
ATOM  14886  CD  ARG A 951     -54.950  -9.836  10.441  1.00  1.170          C  
ATOM  14887  NE  ARG A 951     -54.213 -10.095  11.688  1.00  1.170          N  
ATOM  14888  CZ  ARG A 951     -53.646 -11.291  12.026  1.00  1.170          C  
ATOM  14889  NH1 ARG A 951     -53.751 -12.332  11.218  1.00  1.170          N  
ATOM  14890  NH2 ARG A 951     -52.987 -11.419  13.168  1.00  1.170          N  
ATOM  14891  H   ARG A 951     -59.064  -8.855  10.430  1.00  1.000          H  
ATOM  14892  HA  ARG A 951     -56.750  -7.982   8.937  1.00  1.010          H  
ATOM  14893 1HB  ARG A 951     -58.001 -10.724   9.185  1.00  1.410          H  
ATOM  14894 2HB  ARG A 951     -56.478 -10.433   8.377  1.00  1.410          H  
ATOM  14895 1HG  ARG A 951     -56.857  -9.622  11.266  1.00  1.410          H  
ATOM  14896 2HG  ARG A 951     -56.439 -11.289  10.829  1.00  1.410          H  
ATOM  14897 1HD  ARG A 951     -54.485 -10.378   9.667  1.00  1.410          H  
ATOM  14898 2HD  ARG A 951     -54.887  -8.769  10.233  1.00  1.410          H  
ATOM  14899  HE  ARG A 951     -54.063  -9.293  12.336  1.00  1.410          H  
ATOM  14900 1HH1 ARG A 951     -54.254 -12.252  10.351  1.00  1.410          H  
ATOM  14901 2HH1 ARG A 951     -53.324 -13.245  11.472  1.00  1.410          H  
ATOM  14902 1HH2 ARG A 951     -52.885 -10.610  13.815  1.00  1.410          H  
ATOM  14903 2HH2 ARG A 951     -52.601 -12.315  13.421  1.00  1.410          H  
ATOM  14904  N   LEU A 952     -59.345  -8.992   7.117  1.00  0.760          N  
ATOM  14905  CA  LEU A 952     -59.919  -8.941   5.773  1.00  0.730          C  
ATOM  14906  C   LEU A 952     -60.002  -7.515   5.270  1.00  0.680          C  
ATOM  14907  O   LEU A 952     -59.668  -7.244   4.108  1.00  0.620          O  
ATOM  14908  CB  LEU A 952     -61.323  -9.561   5.784  1.00  1.030          C  
ATOM  14909  CG  LEU A 952     -61.408 -11.097   5.966  1.00  1.030          C  
ATOM  14910  CD1 LEU A 952     -62.819 -11.480   6.276  1.00  1.030          C  
ATOM  14911  CD2 LEU A 952     -60.973 -11.800   4.661  1.00  1.030          C  
ATOM  14912  H   LEU A 952     -59.908  -9.373   7.882  1.00  0.910          H  
ATOM  14913  HA  LEU A 952     -59.278  -9.494   5.099  1.00  0.880          H  
ATOM  14914 1HB  LEU A 952     -61.883  -9.102   6.586  1.00  1.240          H  
ATOM  14915 2HB  LEU A 952     -61.813  -9.317   4.847  1.00  1.240          H  
ATOM  14916  HG  LEU A 952     -60.777 -11.404   6.784  1.00  1.240          H  
ATOM  14917 1HD1 LEU A 952     -62.891 -12.560   6.400  1.00  1.240          H  
ATOM  14918 2HD1 LEU A 952     -63.139 -11.003   7.184  1.00  1.240          H  
ATOM  14919 3HD1 LEU A 952     -63.463 -11.168   5.451  1.00  1.240          H  
ATOM  14920 1HD2 LEU A 952     -61.045 -12.881   4.789  1.00  1.240          H  
ATOM  14921 2HD2 LEU A 952     -61.629 -11.493   3.842  1.00  1.240          H  
ATOM  14922 3HD2 LEU A 952     -59.953 -11.544   4.413  1.00  1.240          H  
ATOM  14923  N   GLN A 953     -60.397  -6.585   6.147  1.00  0.710          N  
ATOM  14924  CA  GLN A 953     -60.472  -5.189   5.775  1.00  0.680          C  
ATOM  14925  C   GLN A 953     -59.089  -4.653   5.424  1.00  0.620          C  
ATOM  14926  O   GLN A 953     -58.941  -3.980   4.399  1.00  0.590          O  
ATOM  14927  CB  GLN A 953     -61.115  -4.397   6.918  1.00  0.960          C  
ATOM  14928  CG  GLN A 953     -61.470  -2.995   6.594  1.00  0.960          C  
ATOM  14929  CD  GLN A 953     -60.386  -1.970   6.825  1.00  0.960          C  
ATOM  14930  OE1 GLN A 953     -59.798  -1.887   7.901  1.00  0.960          O  
ATOM  14931  NE2 GLN A 953     -60.115  -1.215   5.793  1.00  0.960          N  
ATOM  14932  H   GLN A 953     -60.723  -6.848   7.081  1.00  0.850          H  
ATOM  14933  HA  GLN A 953     -61.093  -5.090   4.891  1.00  0.820          H  
ATOM  14934 1HB  GLN A 953     -62.035  -4.890   7.213  1.00  1.160          H  
ATOM  14935 2HB  GLN A 953     -60.451  -4.397   7.784  1.00  1.160          H  
ATOM  14936 1HG  GLN A 953     -61.803  -2.933   5.556  1.00  1.160          H  
ATOM  14937 2HG  GLN A 953     -62.285  -2.752   7.260  1.00  1.160          H  
ATOM  14938 1HE2 GLN A 953     -59.400  -0.485   5.827  1.00  1.160          H  
ATOM  14939 2HE2 GLN A 953     -60.596  -1.395   4.920  1.00  1.160          H  
ATOM  14940  N   GLN A 954     -58.062  -4.985   6.226  1.00  0.620          N  
ATOM  14941  CA  GLN A 954     -56.712  -4.524   5.927  1.00  0.580          C  
ATOM  14942  C   GLN A 954     -56.240  -5.018   4.579  1.00  0.560          C  
ATOM  14943  O   GLN A 954     -55.634  -4.262   3.814  1.00  0.550          O  
ATOM  14944  CB  GLN A 954     -55.699  -4.969   6.981  1.00  0.830          C  
ATOM  14945  CG  GLN A 954     -54.269  -4.481   6.669  1.00  0.830          C  
ATOM  14946  CD  GLN A 954     -53.261  -4.852   7.707  1.00  0.830          C  
ATOM  14947  OE1 GLN A 954     -53.600  -5.381   8.767  1.00  0.830          O  
ATOM  14948  NE2 GLN A 954     -52.001  -4.571   7.414  1.00  0.830          N  
ATOM  14949  H   GLN A 954     -58.241  -5.526   7.079  1.00  0.740          H  
ATOM  14950  HA  GLN A 954     -56.727  -3.438   5.893  1.00  0.700          H  
ATOM  14951 1HB  GLN A 954     -55.999  -4.593   7.959  1.00  0.990          H  
ATOM  14952 2HB  GLN A 954     -55.691  -6.057   7.038  1.00  0.990          H  
ATOM  14953 1HG  GLN A 954     -53.933  -4.926   5.728  1.00  0.990          H  
ATOM  14954 2HG  GLN A 954     -54.271  -3.396   6.568  1.00  0.990          H  
ATOM  14955 1HE2 GLN A 954     -51.276  -4.776   8.072  1.00  0.990          H  
ATOM  14956 2HE2 GLN A 954     -51.775  -4.131   6.524  1.00  0.990          H  
ATOM  14957  N   VAL A 955     -56.505  -6.288   4.276  1.00  0.580          N  
ATOM  14958  CA  VAL A 955     -56.059  -6.814   3.005  1.00  0.570          C  
ATOM  14959  C   VAL A 955     -56.649  -6.081   1.843  1.00  0.570          C  
ATOM  14960  O   VAL A 955     -55.939  -5.692   0.902  1.00  0.570          O  
ATOM  14961  CB  VAL A 955     -56.474  -8.282   2.849  1.00  0.800          C  
ATOM  14962  CG1 VAL A 955     -56.263  -8.757   1.427  1.00  0.800          C  
ATOM  14963  CG2 VAL A 955     -55.638  -9.117   3.737  1.00  0.800          C  
ATOM  14964  H   VAL A 955     -56.976  -6.887   4.963  1.00  0.700          H  
ATOM  14965  HA  VAL A 955     -54.985  -6.732   2.986  1.00  0.680          H  
ATOM  14966  HB  VAL A 955     -57.529  -8.386   3.103  1.00  0.960          H  
ATOM  14967 1HG1 VAL A 955     -56.581  -9.764   1.375  1.00  0.960          H  
ATOM  14968 2HG1 VAL A 955     -56.852  -8.188   0.721  1.00  0.960          H  
ATOM  14969 3HG1 VAL A 955     -55.213  -8.675   1.168  1.00  0.960          H  
ATOM  14970 1HG2 VAL A 955     -55.922 -10.157   3.630  1.00  0.960          H  
ATOM  14971 2HG2 VAL A 955     -54.591  -9.000   3.457  1.00  0.960          H  
ATOM  14972 3HG2 VAL A 955     -55.771  -8.807   4.758  1.00  0.960          H  
ATOM  14973  N   LEU A 956     -57.955  -5.917   1.888  1.00  0.590          N  
ATOM  14974  CA  LEU A 956     -58.641  -5.278   0.814  1.00  0.600          C  
ATOM  14975  C   LEU A 956     -58.202  -3.842   0.639  1.00  0.580          C  
ATOM  14976  O   LEU A 956     -57.883  -3.426  -0.481  1.00  0.610          O  
ATOM  14977  CB  LEU A 956     -60.141  -5.400   1.059  1.00  0.840          C  
ATOM  14978  CG  LEU A 956     -61.043  -4.690   0.090  1.00  0.840          C  
ATOM  14979  CD1 LEU A 956     -60.810  -5.199  -1.325  1.00  0.840          C  
ATOM  14980  CD2 LEU A 956     -62.482  -4.899   0.509  1.00  0.840          C  
ATOM  14981  H   LEU A 956     -58.486  -6.267   2.696  1.00  0.710          H  
ATOM  14982  HA  LEU A 956     -58.389  -5.824  -0.092  1.00  0.720          H  
ATOM  14983 1HB  LEU A 956     -60.398  -6.458   1.036  1.00  1.000          H  
ATOM  14984 2HB  LEU A 956     -60.347  -5.038   2.064  1.00  1.000          H  
ATOM  14985  HG  LEU A 956     -60.829  -3.653   0.120  1.00  1.000          H  
ATOM  14986 1HD1 LEU A 956     -61.478  -4.677  -2.008  1.00  1.000          H  
ATOM  14987 2HD1 LEU A 956     -59.790  -5.024  -1.639  1.00  1.000          H  
ATOM  14988 3HD1 LEU A 956     -61.004  -6.245  -1.360  1.00  1.000          H  
ATOM  14989 1HD2 LEU A 956     -63.124  -4.358  -0.185  1.00  1.000          H  
ATOM  14990 2HD2 LEU A 956     -62.724  -5.962   0.486  1.00  1.000          H  
ATOM  14991 3HD2 LEU A 956     -62.634  -4.519   1.520  1.00  1.000          H  
ATOM  14992  N   ALA A 957     -58.154  -3.085   1.737  1.00  0.570          N  
ATOM  14993  CA  ALA A 957     -57.782  -1.690   1.658  1.00  0.560          C  
ATOM  14994  C   ALA A 957     -56.383  -1.504   1.093  1.00  0.560          C  
ATOM  14995  O   ALA A 957     -56.175  -0.596   0.288  1.00  0.580          O  
ATOM  14996  CB  ALA A 957     -57.860  -1.066   3.030  1.00  0.790          C  
ATOM  14997  H   ALA A 957     -58.405  -3.482   2.647  1.00  0.680          H  
ATOM  14998  HA  ALA A 957     -58.486  -1.190   0.995  1.00  0.670          H  
ATOM  14999 1HB  ALA A 957     -57.609  -0.009   2.975  1.00  0.950          H  
ATOM  15000 2HB  ALA A 957     -58.854  -1.180   3.413  1.00  0.950          H  
ATOM  15001 3HB  ALA A 957     -57.157  -1.573   3.696  1.00  0.950          H  
ATOM  15002  N   ASP A 958     -55.420  -2.356   1.469  1.00  0.560          N  
ATOM  15003  CA  ASP A 958     -54.067  -2.184   0.957  1.00  0.580          C  
ATOM  15004  C   ASP A 958     -53.950  -2.480  -0.539  1.00  0.580          C  
ATOM  15005  O   ASP A 958     -53.220  -1.780  -1.256  1.00  0.570          O  
ATOM  15006  CB  ASP A 958     -53.079  -3.019   1.774  1.00  0.800          C  
ATOM  15007  CG  ASP A 958     -52.788  -2.417   3.191  1.00  0.800          C  
ATOM  15008  OD1 ASP A 958     -53.097  -1.267   3.424  1.00  0.800          O  
ATOM  15009  OD2 ASP A 958     -52.246  -3.116   4.017  1.00  0.800          O  
ATOM  15010  H   ASP A 958     -55.604  -3.082   2.172  1.00  0.670          H  
ATOM  15011  HA  ASP A 958     -53.793  -1.139   1.103  1.00  0.700          H  
ATOM  15012 1HB  ASP A 958     -53.508  -4.017   1.912  1.00  0.960          H  
ATOM  15013 2HB  ASP A 958     -52.144  -3.135   1.228  1.00  0.960          H  
ATOM  15014  N   PHE A 959     -54.661  -3.496  -1.041  1.00  0.590          N  
ATOM  15015  CA  PHE A 959     -54.562  -3.758  -2.472  1.00  0.620          C  
ATOM  15016  C   PHE A 959     -55.309  -2.689  -3.283  1.00  0.610          C  
ATOM  15017  O   PHE A 959     -54.814  -2.244  -4.331  1.00  0.630          O  
ATOM  15018  CB  PHE A 959     -55.028  -5.172  -2.820  1.00  0.860          C  
ATOM  15019  CG  PHE A 959     -54.006  -6.232  -2.482  1.00  0.860          C  
ATOM  15020  CD1 PHE A 959     -54.164  -7.100  -1.423  1.00  0.860          C  
ATOM  15021  CD2 PHE A 959     -52.867  -6.343  -3.238  1.00  0.860          C  
ATOM  15022  CE1 PHE A 959     -53.199  -8.045  -1.139  1.00  0.860          C  
ATOM  15023  CE2 PHE A 959     -51.900  -7.283  -2.928  1.00  0.860          C  
ATOM  15024  CZ  PHE A 959     -52.074  -8.117  -1.883  1.00  0.860          C  
ATOM  15025  H   PHE A 959     -55.218  -4.104  -0.425  1.00  0.710          H  
ATOM  15026  HA  PHE A 959     -53.512  -3.695  -2.748  1.00  0.740          H  
ATOM  15027 1HB  PHE A 959     -55.954  -5.398  -2.283  1.00  1.030          H  
ATOM  15028 2HB  PHE A 959     -55.230  -5.232  -3.869  1.00  1.030          H  
ATOM  15029  HD1 PHE A 959     -55.059  -7.044  -0.812  1.00  1.030          H  
ATOM  15030  HD2 PHE A 959     -52.732  -5.662  -4.079  1.00  1.030          H  
ATOM  15031  HE1 PHE A 959     -53.334  -8.732  -0.302  1.00  1.030          H  
ATOM  15032  HE2 PHE A 959     -50.989  -7.371  -3.511  1.00  1.030          H  
ATOM  15033  HZ  PHE A 959     -51.306  -8.849  -1.647  1.00  1.030          H  
ATOM  15034  N   MET A 960     -56.499  -2.276  -2.810  1.00  0.610          N  
ATOM  15035  CA  MET A 960     -57.271  -1.221  -3.471  1.00  0.630          C  
ATOM  15036  C   MET A 960     -56.505   0.086  -3.475  1.00  0.610          C  
ATOM  15037  O   MET A 960     -56.507   0.806  -4.478  1.00  0.660          O  
ATOM  15038  CB  MET A 960     -58.607  -1.017  -2.795  1.00  0.870          C  
ATOM  15039  CG  MET A 960     -59.629  -2.030  -2.955  1.00  0.870          C  
ATOM  15040  SD  MET A 960     -61.008  -1.738  -1.841  1.00  0.870          S  
ATOM  15041  CE  MET A 960     -61.823  -0.280  -2.366  1.00  0.870          C  
ATOM  15042  H   MET A 960     -56.881  -2.696  -1.955  1.00  0.730          H  
ATOM  15043  HA  MET A 960     -57.447  -1.492  -4.501  1.00  0.760          H  
ATOM  15044 1HB  MET A 960     -58.424  -1.011  -1.732  1.00  1.050          H  
ATOM  15045 2HB  MET A 960     -59.017  -0.084  -3.087  1.00  1.050          H  
ATOM  15046 1HG  MET A 960     -60.003  -1.989  -3.964  1.00  1.050          H  
ATOM  15047 2HG  MET A 960     -59.213  -3.010  -2.766  1.00  1.050          H  
ATOM  15048 1HE  MET A 960     -62.670  -0.133  -1.729  1.00  1.050          H  
ATOM  15049 2HE  MET A 960     -61.160   0.572  -2.312  1.00  1.050          H  
ATOM  15050 3HE  MET A 960     -62.175  -0.397  -3.353  1.00  1.050          H  
ATOM  15051  N   LEU A 961     -55.844   0.399  -2.358  1.00  0.570          N  
ATOM  15052  CA  LEU A 961     -55.109   1.632  -2.254  1.00  0.570          C  
ATOM  15053  C   LEU A 961     -54.025   1.706  -3.295  1.00  0.620          C  
ATOM  15054  O   LEU A 961     -53.893   2.744  -3.938  1.00  0.650          O  
ATOM  15055  CB  LEU A 961     -54.467   1.775  -0.870  1.00  0.800          C  
ATOM  15056  CG  LEU A 961     -53.616   3.051  -0.620  1.00  0.800          C  
ATOM  15057  CD1 LEU A 961     -54.503   4.301  -0.738  1.00  0.800          C  
ATOM  15058  CD2 LEU A 961     -52.969   2.951   0.758  1.00  0.800          C  
ATOM  15059  H   LEU A 961     -55.888  -0.201  -1.532  1.00  0.680          H  
ATOM  15060  HA  LEU A 961     -55.804   2.445  -2.420  1.00  0.680          H  
ATOM  15061 1HB  LEU A 961     -55.251   1.746  -0.117  1.00  0.960          H  
ATOM  15062 2HB  LEU A 961     -53.822   0.909  -0.706  1.00  0.960          H  
ATOM  15063  HG  LEU A 961     -52.829   3.124  -1.374  1.00  0.960          H  
ATOM  15064 1HD1 LEU A 961     -53.895   5.188  -0.562  1.00  0.960          H  
ATOM  15065 2HD1 LEU A 961     -54.937   4.366  -1.730  1.00  0.960          H  
ATOM  15066 3HD1 LEU A 961     -55.302   4.258   0.003  1.00  0.960          H  
ATOM  15067 1HD2 LEU A 961     -52.358   3.836   0.940  1.00  0.960          H  
ATOM  15068 2HD2 LEU A 961     -53.742   2.879   1.525  1.00  0.960          H  
ATOM  15069 3HD2 LEU A 961     -52.339   2.060   0.796  1.00  0.960          H  
ATOM  15070  N   MET A 962     -53.235   0.639  -3.477  1.00  0.670          N  
ATOM  15071  CA  MET A 962     -52.184   0.725  -4.480  1.00  0.770          C  
ATOM  15072  C   MET A 962     -52.747   0.778  -5.896  1.00  0.790          C  
ATOM  15073  O   MET A 962     -52.241   1.504  -6.760  1.00  0.830          O  
ATOM  15074  CB  MET A 962     -51.193  -0.403  -4.315  1.00  1.040          C  
ATOM  15075  CG  MET A 962     -50.419  -0.294  -3.024  1.00  1.040          C  
ATOM  15076  SD  MET A 962     -49.488   1.223  -2.873  1.00  1.040          S  
ATOM  15077  CE  MET A 962     -49.276   1.218  -1.111  1.00  1.040          C  
ATOM  15078  H   MET A 962     -53.349  -0.199  -2.892  1.00  0.800          H  
ATOM  15079  HA  MET A 962     -51.652   1.648  -4.310  1.00  0.920          H  
ATOM  15080 1HB  MET A 962     -51.736  -1.348  -4.307  1.00  1.250          H  
ATOM  15081 2HB  MET A 962     -50.502  -0.427  -5.149  1.00  1.250          H  
ATOM  15082 1HG  MET A 962     -51.102  -0.371  -2.179  1.00  1.250          H  
ATOM  15083 2HG  MET A 962     -49.719  -1.100  -2.962  1.00  1.250          H  
ATOM  15084 1HE  MET A 962     -48.701   2.092  -0.808  1.00  1.250          H  
ATOM  15085 2HE  MET A 962     -50.254   1.242  -0.628  1.00  1.250          H  
ATOM  15086 3HE  MET A 962     -48.750   0.308  -0.815  1.00  1.250          H  
ATOM  15087  N   ALA A 963     -53.867   0.097  -6.140  1.00  0.800          N  
ATOM  15088  CA  ALA A 963     -54.445   0.157  -7.472  1.00  0.880          C  
ATOM  15089  C   ALA A 963     -54.764   1.631  -7.822  1.00  0.840          C  
ATOM  15090  O   ALA A 963     -54.581   2.053  -8.966  1.00  0.920          O  
ATOM  15091  CB  ALA A 963     -55.657  -0.744  -7.545  1.00  1.200          C  
ATOM  15092  H   ALA A 963     -54.271  -0.522  -5.427  1.00  0.960          H  
ATOM  15093  HA  ALA A 963     -53.704  -0.203  -8.185  1.00  1.060          H  
ATOM  15094 1HB  ALA A 963     -56.038  -0.715  -8.539  1.00  1.440          H  
ATOM  15095 2HB  ALA A 963     -55.358  -1.761  -7.300  1.00  1.440          H  
ATOM  15096 3HB  ALA A 963     -56.404  -0.412  -6.837  1.00  1.440          H  
ATOM  15097  N   VAL A 964     -55.189   2.419  -6.812  1.00  0.760          N  
ATOM  15098  CA  VAL A 964     -55.433   3.858  -6.970  1.00  0.750          C  
ATOM  15099  C   VAL A 964     -54.124   4.659  -7.009  1.00  0.740          C  
ATOM  15100  O   VAL A 964     -53.945   5.547  -7.839  1.00  0.760          O  
ATOM  15101  CB  VAL A 964     -56.290   4.436  -5.829  1.00  1.050          C  
ATOM  15102  CG1 VAL A 964     -56.382   5.970  -5.939  1.00  1.050          C  
ATOM  15103  CG2 VAL A 964     -57.647   3.853  -5.896  1.00  1.050          C  
ATOM  15104  H   VAL A 964     -55.374   1.966  -5.908  1.00  0.910          H  
ATOM  15105  HA  VAL A 964     -55.971   4.008  -7.903  1.00  0.900          H  
ATOM  15106  HB  VAL A 964     -55.832   4.195  -4.866  1.00  1.260          H  
ATOM  15107 1HG1 VAL A 964     -56.987   6.326  -5.124  1.00  1.260          H  
ATOM  15108 2HG1 VAL A 964     -55.404   6.430  -5.872  1.00  1.260          H  
ATOM  15109 3HG1 VAL A 964     -56.840   6.243  -6.879  1.00  1.260          H  
ATOM  15110 1HG2 VAL A 964     -58.242   4.259  -5.100  1.00  1.260          H  
ATOM  15111 2HG2 VAL A 964     -58.109   4.092  -6.852  1.00  1.260          H  
ATOM  15112 3HG2 VAL A 964     -57.566   2.795  -5.777  1.00  1.260          H  
ATOM  15113  N   ASN A 965     -53.213   4.370  -6.073  1.00  0.720          N  
ATOM  15114  CA  ASN A 965     -51.949   5.089  -5.915  1.00  0.740          C  
ATOM  15115  C   ASN A 965     -51.159   5.166  -7.204  1.00  0.770          C  
ATOM  15116  O   ASN A 965     -50.484   6.167  -7.460  1.00  0.800          O  
ATOM  15117  CB  ASN A 965     -51.081   4.409  -4.866  1.00  1.030          C  
ATOM  15118  CG  ASN A 965     -49.850   5.179  -4.480  1.00  1.030          C  
ATOM  15119  OD1 ASN A 965     -49.947   6.294  -3.954  1.00  1.030          O  
ATOM  15120  ND2 ASN A 965     -48.695   4.616  -4.720  1.00  1.030          N  
ATOM  15121  H   ASN A 965     -53.423   3.631  -5.408  1.00  0.860          H  
ATOM  15122  HA  ASN A 965     -52.171   6.106  -5.597  1.00  0.890          H  
ATOM  15123 1HB  ASN A 965     -51.671   4.199  -3.973  1.00  1.230          H  
ATOM  15124 2HB  ASN A 965     -50.747   3.460  -5.273  1.00  1.230          H  
ATOM  15125 1HD2 ASN A 965     -47.847   5.089  -4.476  1.00  1.230          H  
ATOM  15126 2HD2 ASN A 965     -48.652   3.714  -5.160  1.00  1.230          H  
ATOM  15127  N   PHE A 966     -51.235   4.119  -8.014  1.00  0.780          N  
ATOM  15128  CA  PHE A 966     -50.481   4.087  -9.244  1.00  0.840          C  
ATOM  15129  C   PHE A 966     -51.256   4.413 -10.536  1.00  0.860          C  
ATOM  15130  O   PHE A 966     -50.743   4.161 -11.639  1.00  0.970          O  
ATOM  15131  CB  PHE A 966     -49.821   2.737  -9.383  1.00  1.150          C  
ATOM  15132  CG  PHE A 966     -48.789   2.420  -8.327  1.00  1.150          C  
ATOM  15133  CD1 PHE A 966     -49.055   1.511  -7.318  1.00  1.150          C  
ATOM  15134  CD2 PHE A 966     -47.554   3.035  -8.347  1.00  1.150          C  
ATOM  15135  CE1 PHE A 966     -48.114   1.232  -6.359  1.00  1.150          C  
ATOM  15136  CE2 PHE A 966     -46.612   2.753  -7.389  1.00  1.150          C  
ATOM  15137  CZ  PHE A 966     -46.894   1.855  -6.398  1.00  1.150          C  
ATOM  15138  H   PHE A 966     -51.760   3.291  -7.712  1.00  0.940          H  
ATOM  15139  HA  PHE A 966     -49.688   4.828  -9.155  1.00  1.010          H  
ATOM  15140 1HB  PHE A 966     -50.584   1.962  -9.346  1.00  1.380          H  
ATOM  15141 2HB  PHE A 966     -49.341   2.715 -10.340  1.00  1.380          H  
ATOM  15142  HD1 PHE A 966     -50.016   1.015  -7.290  1.00  1.380          H  
ATOM  15143  HD2 PHE A 966     -47.330   3.750  -9.140  1.00  1.380          H  
ATOM  15144  HE1 PHE A 966     -48.331   0.516  -5.572  1.00  1.380          H  
ATOM  15145  HE2 PHE A 966     -45.638   3.247  -7.417  1.00  1.380          H  
ATOM  15146  HZ  PHE A 966     -46.144   1.638  -5.641  1.00  1.380          H  
ATOM  15147  N   THR A 967     -52.461   4.986 -10.453  1.00  0.870          N  
ATOM  15148  CA  THR A 967     -53.093   5.355 -11.716  1.00  0.950          C  
ATOM  15149  C   THR A 967     -52.438   6.692 -12.032  1.00  0.930          C  
ATOM  15150  O   THR A 967     -51.825   7.289 -11.146  1.00  0.920          O  
ATOM  15151  CB  THR A 967     -54.624   5.653 -11.618  1.00  1.300          C  
ATOM  15152  OG1 THR A 967     -54.818   6.871 -10.887  1.00  1.300          O  
ATOM  15153  CG2 THR A 967     -55.355   4.535 -10.908  1.00  1.300          C  
ATOM  15154  H   THR A 967     -52.908   5.183  -9.548  1.00  1.040          H  
ATOM  15155  HA  THR A 967     -52.875   4.616 -12.485  1.00  1.140          H  
ATOM  15156  HB  THR A 967     -55.052   5.760 -12.593  1.00  1.560          H  
ATOM  15157  HG1 THR A 967     -54.603   7.646 -11.484  1.00  1.560          H  
ATOM  15158 1HG2 THR A 967     -56.416   4.777 -10.842  1.00  1.560          H  
ATOM  15159 2HG2 THR A 967     -55.231   3.606 -11.452  1.00  1.560          H  
ATOM  15160 3HG2 THR A 967     -54.951   4.426  -9.923  1.00  1.560          H  
ATOM  15161  N   PRO A 968     -52.504   7.210 -13.257  1.00  1.050          N  
ATOM  15162  CA  PRO A 968     -52.155   8.574 -13.548  1.00  1.090          C  
ATOM  15163  C   PRO A 968     -53.243   9.380 -12.880  1.00  1.040          C  
ATOM  15164  O   PRO A 968     -54.367   8.864 -12.762  1.00  1.050          O  
ATOM  15165  CB  PRO A 968     -52.167   8.624 -15.081  1.00  1.640          C  
ATOM  15166  CG  PRO A 968     -53.068   7.480 -15.489  1.00  1.640          C  
ATOM  15167  CD  PRO A 968     -52.823   6.405 -14.428  1.00  1.640          C  
ATOM  15168  HA  PRO A 968     -51.167   8.805 -13.129  1.00  1.310          H  
ATOM  15169 1HB  PRO A 968     -52.555   9.607 -15.422  1.00  1.960          H  
ATOM  15170 2HB  PRO A 968     -51.146   8.527 -15.472  1.00  1.960          H  
ATOM  15171 1HG  PRO A 968     -54.116   7.830 -15.512  1.00  1.960          H  
ATOM  15172 2HG  PRO A 968     -52.818   7.149 -16.510  1.00  1.960          H  
ATOM  15173 1HD  PRO A 968     -53.715   5.823 -14.300  1.00  1.960          H  
ATOM  15174 2HD  PRO A 968     -51.950   5.792 -14.689  1.00  1.960          H  
ATOM  15175  N   SER A 969     -52.951  10.616 -12.483  1.00  1.060          N  
ATOM  15176  CA  SER A 969     -53.994  11.449 -11.899  1.00  1.090          C  
ATOM  15177  C   SER A 969     -55.067  11.579 -12.953  1.00  1.180          C  
ATOM  15178  O   SER A 969     -54.750  11.753 -14.132  1.00  1.250          O  
ATOM  15179  CB  SER A 969     -53.444  12.815 -11.519  1.00  1.510          C  
ATOM  15180  OG  SER A 969     -52.450  12.713 -10.524  1.00  1.510          O  
ATOM  15181  H   SER A 969     -52.020  10.994 -12.592  1.00  1.270          H  
ATOM  15182  HA  SER A 969     -54.416  10.960 -11.017  1.00  1.310          H  
ATOM  15183 1HB  SER A 969     -53.032  13.301 -12.401  1.00  1.820          H  
ATOM  15184 2HB  SER A 969     -54.261  13.437 -11.154  1.00  1.820          H  
ATOM  15185  HG  SER A 969     -52.087  13.599 -10.426  1.00  1.820          H  
ATOM  15186  N   GLY A 970     -56.327  11.494 -12.548  1.00  1.210          N  
ATOM  15187  CA  GLY A 970     -57.412  11.554 -13.522  1.00  1.320          C  
ATOM  15188  C   GLY A 970     -57.611  10.198 -14.232  1.00  1.300          C  
ATOM  15189  O   GLY A 970     -57.270  10.236 -15.414  1.00  1.400          O  
ATOM  15190  H   GLY A 970     -56.518  11.405 -11.544  1.00  1.450          H  
ATOM  15191 1HA  GLY A 970     -58.333  11.848 -13.029  1.00  1.580          H  
ATOM  15192 2HA  GLY A 970     -57.186  12.324 -14.255  1.00  1.580          H  
ATOM  15193  N   GLY A 971     -57.154   9.183 -13.488  1.00  1.200          N  
ATOM  15194  CA  GLY A 971     -57.511   7.831 -13.906  1.00  1.200          C  
ATOM  15195  C   GLY A 971     -58.764   7.303 -13.224  1.00  1.160          C  
ATOM  15196  O   GLY A 971     -59.661   8.076 -12.863  1.00  1.170          O  
ATOM  15197  H   GLY A 971     -56.150   9.203 -13.315  1.00  1.440          H  
ATOM  15198 1HA  GLY A 971     -57.652   7.817 -14.987  1.00  1.440          H  
ATOM  15199 2HA  GLY A 971     -56.671   7.170 -13.694  1.00  1.440          H  
ATOM  15200  N   GLN A 972     -58.846   5.975 -13.122  1.00  1.140          N  
ATOM  15201  CA  GLN A 972     -59.997   5.302 -12.535  1.00  1.120          C  
ATOM  15202  C   GLN A 972     -59.628   3.911 -12.029  1.00  1.080          C  
ATOM  15203  O   GLN A 972     -58.657   3.308 -12.496  1.00  1.140          O  
ATOM  15204  CB  GLN A 972     -61.161   5.204 -13.528  1.00  1.580          C  
ATOM  15205  CG  GLN A 972     -60.920   4.363 -14.758  1.00  1.580          C  
ATOM  15206  CD  GLN A 972     -62.142   4.387 -15.667  1.00  1.580          C  
ATOM  15207  OE1 GLN A 972     -63.281   4.250 -15.178  1.00  1.580          O  
ATOM  15208  NE2 GLN A 972     -61.926   4.555 -16.970  1.00  1.580          N  
ATOM  15209  H   GLN A 972     -58.071   5.416 -13.445  1.00  1.370          H  
ATOM  15210  HA  GLN A 972     -60.343   5.887 -11.694  1.00  1.340          H  
ATOM  15211 1HB  GLN A 972     -62.026   4.788 -13.013  1.00  1.890          H  
ATOM  15212 2HB  GLN A 972     -61.437   6.204 -13.863  1.00  1.890          H  
ATOM  15213 1HG  GLN A 972     -60.068   4.761 -15.305  1.00  1.890          H  
ATOM  15214 2HG  GLN A 972     -60.731   3.332 -14.456  1.00  1.890          H  
ATOM  15215 1HE2 GLN A 972     -62.693   4.572 -17.613  1.00  1.890          H  
ATOM  15216 2HE2 GLN A 972     -60.993   4.659 -17.313  1.00  1.890          H  
ATOM  15217  N   LEU A 973     -60.434   3.415 -11.092  1.00  1.020          N  
ATOM  15218  CA  LEU A 973     -60.352   2.050 -10.557  1.00  0.960          C  
ATOM  15219  C   LEU A 973     -61.707   1.379 -10.389  1.00  0.960          C  
ATOM  15220  O   LEU A 973     -62.589   1.921  -9.720  1.00  1.050          O  
ATOM  15221  CB  LEU A 973     -59.666   2.035  -9.168  1.00  1.370          C  
ATOM  15222  CG  LEU A 973     -59.727   0.639  -8.379  1.00  1.370          C  
ATOM  15223  CD1 LEU A 973     -58.978  -0.424  -9.107  1.00  1.370          C  
ATOM  15224  CD2 LEU A 973     -59.151   0.804  -6.981  1.00  1.370          C  
ATOM  15225  H   LEU A 973     -61.172   4.038 -10.759  1.00  1.220          H  
ATOM  15226  HA  LEU A 973     -59.762   1.455 -11.252  1.00  1.150          H  
ATOM  15227 1HB  LEU A 973     -58.614   2.299  -9.302  1.00  1.640          H  
ATOM  15228 2HB  LEU A 973     -60.135   2.797  -8.542  1.00  1.640          H  
ATOM  15229  HG  LEU A 973     -60.744   0.325  -8.298  1.00  1.640          H  
ATOM  15230 1HD1 LEU A 973     -59.054  -1.339  -8.553  1.00  1.640          H  
ATOM  15231 2HD1 LEU A 973     -59.386  -0.579 -10.067  1.00  1.640          H  
ATOM  15232 3HD1 LEU A 973     -57.967  -0.125  -9.205  1.00  1.640          H  
ATOM  15233 1HD2 LEU A 973     -59.203  -0.138  -6.435  1.00  1.640          H  
ATOM  15234 2HD2 LEU A 973     -58.120   1.107  -7.070  1.00  1.640          H  
ATOM  15235 3HD2 LEU A 973     -59.716   1.562  -6.440  1.00  1.640          H  
ATOM  15236  N   THR A 974     -61.850   0.165 -10.929  1.00  0.910          N  
ATOM  15237  CA  THR A 974     -63.077  -0.600 -10.697  1.00  0.940          C  
ATOM  15238  C   THR A 974     -62.781  -1.764  -9.760  1.00  0.860          C  
ATOM  15239  O   THR A 974     -61.896  -2.589 -10.024  1.00  0.840          O  
ATOM  15240  CB  THR A 974     -63.724  -1.145 -11.993  1.00  1.300          C  
ATOM  15241  OG1 THR A 974     -64.082  -0.057 -12.850  1.00  1.300          O  
ATOM  15242  CG2 THR A 974     -65.010  -1.928 -11.634  1.00  1.300          C  
ATOM  15243  H   THR A 974     -61.080  -0.218 -11.492  1.00  1.090          H  
ATOM  15244  HA  THR A 974     -63.804   0.036 -10.202  1.00  1.130          H  
ATOM  15245  HB  THR A 974     -63.023  -1.801 -12.511  1.00  1.560          H  
ATOM  15246  HG1 THR A 974     -63.285   0.370 -13.167  1.00  1.560          H  
ATOM  15247 1HG2 THR A 974     -65.474  -2.296 -12.546  1.00  1.560          H  
ATOM  15248 2HG2 THR A 974     -64.785  -2.776 -10.987  1.00  1.560          H  
ATOM  15249 3HG2 THR A 974     -65.700  -1.262 -11.124  1.00  1.560          H  
ATOM  15250  N   VAL A 975     -63.531  -1.830  -8.660  1.00  0.860          N  
ATOM  15251  CA  VAL A 975     -63.358  -2.863  -7.647  1.00  0.830          C  
ATOM  15252  C   VAL A 975     -64.519  -3.840  -7.644  1.00  0.900          C  
ATOM  15253  O   VAL A 975     -65.527  -3.594  -6.973  1.00  1.060          O  
ATOM  15254  CB  VAL A 975     -63.290  -2.171  -6.266  1.00  1.170          C  
ATOM  15255  CG1 VAL A 975     -63.072  -3.200  -5.119  1.00  1.170          C  
ATOM  15256  CG2 VAL A 975     -62.216  -1.108  -6.339  1.00  1.170          C  
ATOM  15257  H   VAL A 975     -64.237  -1.100  -8.518  1.00  1.030          H  
ATOM  15258  HA  VAL A 975     -62.435  -3.409  -7.846  1.00  1.000          H  
ATOM  15259  HB  VAL A 975     -64.240  -1.680  -6.061  1.00  1.410          H  
ATOM  15260 1HG1 VAL A 975     -63.046  -2.675  -4.166  1.00  1.410          H  
ATOM  15261 2HG1 VAL A 975     -63.886  -3.926  -5.098  1.00  1.410          H  
ATOM  15262 3HG1 VAL A 975     -62.149  -3.721  -5.259  1.00  1.410          H  
ATOM  15263 1HG2 VAL A 975     -62.152  -0.579  -5.432  1.00  1.410          H  
ATOM  15264 2HG2 VAL A 975     -61.270  -1.567  -6.556  1.00  1.410          H  
ATOM  15265 3HG2 VAL A 975     -62.468  -0.404  -7.121  1.00  1.410          H  
ATOM  15266  N   SER A 976     -64.380  -4.957  -8.341  1.00  0.880          N  
ATOM  15267  CA  SER A 976     -65.513  -5.858  -8.423  1.00  0.990          C  
ATOM  15268  C   SER A 976     -65.383  -6.988  -7.437  1.00  0.970          C  
ATOM  15269  O   SER A 976     -64.277  -7.318  -6.999  1.00  0.970          O  
ATOM  15270  CB  SER A 976     -65.709  -6.378  -9.839  1.00  1.340          C  
ATOM  15271  OG  SER A 976     -64.636  -7.163 -10.261  1.00  1.340          O  
ATOM  15272  H   SER A 976     -63.501  -5.167  -8.821  1.00  1.060          H  
ATOM  15273  HA  SER A 976     -66.388  -5.301  -8.150  1.00  1.190          H  
ATOM  15274 1HB  SER A 976     -66.631  -6.956  -9.887  1.00  1.610          H  
ATOM  15275 2HB  SER A 976     -65.825  -5.535 -10.515  1.00  1.610          H  
ATOM  15276  HG  SER A 976     -64.882  -7.486 -11.131  1.00  1.610          H  
ATOM  15277  N   ALA A 977     -66.504  -7.628  -7.106  1.00  0.960          N  
ATOM  15278  CA  ALA A 977     -66.397  -8.757  -6.168  1.00  0.970          C  
ATOM  15279  C   ALA A 977     -67.536  -9.768  -6.217  1.00  1.000          C  
ATOM  15280  O   ALA A 977     -68.716  -9.419  -6.383  1.00  1.030          O  
ATOM  15281  CB  ALA A 977     -66.310  -8.243  -4.743  1.00  1.350          C  
ATOM  15282  H   ALA A 977     -67.376  -7.296  -7.529  1.00  1.150          H  
ATOM  15283  HA  ALA A 977     -65.476  -9.278  -6.413  1.00  1.160          H  
ATOM  15284 1HB  ALA A 977     -66.159  -9.090  -4.071  1.00  1.620          H  
ATOM  15285 2HB  ALA A 977     -65.486  -7.546  -4.662  1.00  1.620          H  
ATOM  15286 3HB  ALA A 977     -67.209  -7.752  -4.480  1.00  1.620          H  
ATOM  15287  N   SER A 978     -67.183 -11.021  -5.914  1.00  1.070          N  
ATOM  15288  CA  SER A 978     -68.171 -12.100  -5.844  1.00  1.130          C  
ATOM  15289  C   SER A 978     -67.778 -13.273  -4.936  1.00  1.180          C  
ATOM  15290  O   SER A 978     -66.602 -13.639  -4.815  1.00  1.490          O  
ATOM  15291  CB  SER A 978     -68.460 -12.627  -7.230  1.00  1.560          C  
ATOM  15292  OG  SER A 978     -69.408 -13.652  -7.175  1.00  1.560          O  
ATOM  15293  H   SER A 978     -66.183 -11.222  -5.790  1.00  1.280          H  
ATOM  15294  HA  SER A 978     -69.094 -11.677  -5.447  1.00  1.360          H  
ATOM  15295 1HB  SER A 978     -68.830 -11.818  -7.859  1.00  1.870          H  
ATOM  15296 2HB  SER A 978     -67.539 -13.000  -7.677  1.00  1.870          H  
ATOM  15297  HG  SER A 978     -69.537 -13.943  -8.082  1.00  1.870          H  
ATOM  15298  N   LEU A 979     -68.788 -13.833  -4.263  1.00  1.140          N  
ATOM  15299  CA  LEU A 979     -68.656 -15.004  -3.389  1.00  1.320          C  
ATOM  15300  C   LEU A 979     -69.010 -16.316  -4.087  1.00  1.270          C  
ATOM  15301  O   LEU A 979     -70.136 -16.489  -4.560  1.00  1.420          O  
ATOM  15302  CB  LEU A 979     -69.604 -14.858  -2.185  1.00  1.780          C  
ATOM  15303  CG  LEU A 979     -69.348 -13.716  -1.183  1.00  1.780          C  
ATOM  15304  CD1 LEU A 979     -70.521 -13.641  -0.220  1.00  1.780          C  
ATOM  15305  CD2 LEU A 979     -68.067 -14.013  -0.402  1.00  1.780          C  
ATOM  15306  H   LEU A 979     -69.712 -13.453  -4.419  1.00  1.370          H  
ATOM  15307  HA  LEU A 979     -67.625 -15.075  -3.059  1.00  1.580          H  
ATOM  15308 1HB  LEU A 979     -70.609 -14.717  -2.577  1.00  2.130          H  
ATOM  15309 2HB  LEU A 979     -69.599 -15.787  -1.637  1.00  2.130          H  
ATOM  15310  HG  LEU A 979     -69.251 -12.764  -1.706  1.00  2.130          H  
ATOM  15311 1HD1 LEU A 979     -70.354 -12.857   0.506  1.00  2.130          H  
ATOM  15312 2HD1 LEU A 979     -71.439 -13.430  -0.775  1.00  2.130          H  
ATOM  15313 3HD1 LEU A 979     -70.625 -14.585   0.286  1.00  2.130          H  
ATOM  15314 1HD2 LEU A 979     -67.877 -13.219   0.325  1.00  2.130          H  
ATOM  15315 2HD2 LEU A 979     -68.163 -14.956   0.123  1.00  2.130          H  
ATOM  15316 3HD2 LEU A 979     -67.246 -14.073  -1.085  1.00  2.130          H  
ATOM  15317  N   ARG A 980     -68.076 -17.264  -4.104  1.00  1.440          N  
ATOM  15318  CA  ARG A 980     -68.329 -18.556  -4.737  1.00  1.530          C  
ATOM  15319  C   ARG A 980     -68.407 -19.693  -3.725  1.00  1.590          C  
ATOM  15320  O   ARG A 980     -67.503 -19.903  -2.916  1.00  1.900          O  
ATOM  15321  CB  ARG A 980     -67.249 -18.897  -5.749  1.00  2.110          C  
ATOM  15322  CG  ARG A 980     -67.170 -17.989  -6.966  1.00  2.110          C  
ATOM  15323  CD  ARG A 980     -66.156 -18.494  -7.937  1.00  2.110          C  
ATOM  15324  NE  ARG A 980     -66.116 -17.713  -9.176  1.00  2.110          N  
ATOM  15325  CZ  ARG A 980     -65.343 -16.621  -9.405  1.00  2.110          C  
ATOM  15326  NH1 ARG A 980     -64.532 -16.154  -8.487  1.00  2.110          N  
ATOM  15327  NH2 ARG A 980     -65.399 -16.014 -10.579  1.00  2.110          N  
ATOM  15328  H   ARG A 980     -67.156 -17.049  -3.712  1.00  1.730          H  
ATOM  15329  HA  ARG A 980     -69.282 -18.501  -5.262  1.00  1.840          H  
ATOM  15330 1HB  ARG A 980     -66.280 -18.864  -5.257  1.00  2.530          H  
ATOM  15331 2HB  ARG A 980     -67.401 -19.918  -6.102  1.00  2.530          H  
ATOM  15332 1HG  ARG A 980     -68.141 -17.948  -7.456  1.00  2.530          H  
ATOM  15333 2HG  ARG A 980     -66.884 -16.983  -6.647  1.00  2.530          H  
ATOM  15334 1HD  ARG A 980     -65.170 -18.477  -7.478  1.00  2.530          H  
ATOM  15335 2HD  ARG A 980     -66.404 -19.522  -8.199  1.00  2.530          H  
ATOM  15336  HE  ARG A 980     -66.716 -18.023  -9.931  1.00  2.530          H  
ATOM  15337 1HH1 ARG A 980     -64.465 -16.589  -7.583  1.00  2.530          H  
ATOM  15338 2HH1 ARG A 980     -63.944 -15.330  -8.700  1.00  2.530          H  
ATOM  15339 1HH2 ARG A 980     -66.013 -16.359 -11.302  1.00  2.530          H  
ATOM  15340 2HH2 ARG A 980     -64.814 -15.200 -10.752  1.00  2.530          H  
ATOM  15341  N   LYS A 981     -69.510 -20.422  -3.749  1.00  1.740          N  
ATOM  15342  CA  LYS A 981     -69.698 -21.521  -2.805  1.00  1.730          C  
ATOM  15343  C   LYS A 981     -68.666 -22.630  -3.016  1.00  1.520          C  
ATOM  15344  O   LYS A 981     -68.444 -23.059  -4.150  1.00  1.580          O  
ATOM  15345  CB  LYS A 981     -71.114 -22.076  -2.944  1.00  2.430          C  
ATOM  15346  CG  LYS A 981     -72.206 -21.098  -2.499  1.00  2.430          C  
ATOM  15347  CD  LYS A 981     -73.595 -21.718  -2.605  1.00  2.430          C  
ATOM  15348  CE  LYS A 981     -74.676 -20.741  -2.145  1.00  2.430          C  
ATOM  15349  NZ  LYS A 981     -76.045 -21.323  -2.256  1.00  2.430          N  
ATOM  15350  H   LYS A 981     -70.223 -20.207  -4.434  1.00  2.090          H  
ATOM  15351  HA  LYS A 981     -69.566 -21.140  -1.791  1.00  2.080          H  
ATOM  15352 1HB  LYS A 981     -71.298 -22.347  -3.980  1.00  2.910          H  
ATOM  15353 2HB  LYS A 981     -71.205 -22.982  -2.347  1.00  2.910          H  
ATOM  15354 1HG  LYS A 981     -72.026 -20.801  -1.469  1.00  2.910          H  
ATOM  15355 2HG  LYS A 981     -72.167 -20.206  -3.121  1.00  2.910          H  
ATOM  15356 1HD  LYS A 981     -73.788 -22.008  -3.638  1.00  2.910          H  
ATOM  15357 2HD  LYS A 981     -73.637 -22.612  -1.979  1.00  2.910          H  
ATOM  15358 1HE  LYS A 981     -74.490 -20.473  -1.106  1.00  2.910          H  
ATOM  15359 2HE  LYS A 981     -74.626 -19.840  -2.757  1.00  2.910          H  
ATOM  15360 1HZ  LYS A 981     -76.725 -20.645  -1.940  1.00  2.910          H  
ATOM  15361 2HZ  LYS A 981     -76.235 -21.566  -3.219  1.00  2.910          H  
ATOM  15362 3HZ  LYS A 981     -76.106 -22.152  -1.682  1.00  2.910          H  
ATOM  15363  N   ASP A 982     -68.070 -23.122  -1.926  1.00  1.530          N  
ATOM  15364  CA  ASP A 982     -67.089 -24.202  -1.981  1.00  1.560          C  
ATOM  15365  C   ASP A 982     -67.212 -25.079  -0.719  1.00  1.670          C  
ATOM  15366  O   ASP A 982     -66.670 -24.755   0.346  1.00  1.760          O  
ATOM  15367  CB  ASP A 982     -65.686 -23.583  -2.073  1.00  2.170          C  
ATOM  15368  CG  ASP A 982     -64.521 -24.570  -2.304  1.00  2.170          C  
ATOM  15369  OD1 ASP A 982     -64.774 -25.741  -2.447  1.00  2.170          O  
ATOM  15370  OD2 ASP A 982     -63.381 -24.118  -2.366  1.00  2.170          O  
ATOM  15371  H   ASP A 982     -68.251 -22.695  -1.018  1.00  1.840          H  
ATOM  15372  HA  ASP A 982     -67.281 -24.817  -2.860  1.00  1.870          H  
ATOM  15373 1HB  ASP A 982     -65.687 -22.860  -2.889  1.00  2.610          H  
ATOM  15374 2HB  ASP A 982     -65.488 -23.023  -1.154  1.00  2.610          H  
ATOM  15375  N   GLN A 983     -67.937 -26.192  -0.826  1.00  1.760          N  
ATOM  15376  CA  GLN A 983     -68.170 -27.032   0.343  1.00  1.940          C  
ATOM  15377  C   GLN A 983     -67.051 -28.047   0.540  1.00  1.990          C  
ATOM  15378  O   GLN A 983     -66.836 -28.898  -0.319  1.00  2.020          O  
ATOM  15379  CB  GLN A 983     -69.513 -27.761   0.196  1.00  2.640          C  
ATOM  15380  CG  GLN A 983     -69.883 -28.628   1.366  1.00  2.640          C  
ATOM  15381  CD  GLN A 983     -71.244 -29.236   1.260  1.00  2.640          C  
ATOM  15382  OE1 GLN A 983     -72.246 -28.568   1.512  1.00  2.640          O  
ATOM  15383  NE2 GLN A 983     -71.306 -30.505   0.873  1.00  2.640          N  
ATOM  15384  H   GLN A 983     -68.337 -26.432  -1.725  1.00  2.110          H  
ATOM  15385  HA  GLN A 983     -68.207 -26.395   1.217  1.00  2.330          H  
ATOM  15386 1HB  GLN A 983     -70.303 -27.048   0.029  1.00  3.170          H  
ATOM  15387 2HB  GLN A 983     -69.473 -28.406  -0.680  1.00  3.170          H  
ATOM  15388 1HG  GLN A 983     -69.177 -29.444   1.428  1.00  3.170          H  
ATOM  15389 2HG  GLN A 983     -69.854 -28.019   2.267  1.00  3.170          H  
ATOM  15390 1HE2 GLN A 983     -72.196 -30.956   0.772  1.00  3.170          H  
ATOM  15391 2HE2 GLN A 983     -70.467 -31.010   0.669  1.00  3.170          H  
ATOM  15392  N   LEU A 984     -66.364 -28.009   1.695  1.00  2.130          N  
ATOM  15393  CA  LEU A 984     -65.269 -28.956   1.917  1.00  2.280          C  
ATOM  15394  C   LEU A 984     -65.774 -30.113   2.775  1.00  2.460          C  
ATOM  15395  O   LEU A 984     -65.040 -31.030   3.145  1.00  2.990          O  
ATOM  15396  CB  LEU A 984     -64.095 -28.241   2.595  1.00  3.130          C  
ATOM  15397  CG  LEU A 984     -63.515 -27.000   1.841  1.00  3.130          C  
ATOM  15398  CD1 LEU A 984     -62.377 -26.426   2.671  1.00  3.130          C  
ATOM  15399  CD2 LEU A 984     -63.059 -27.362   0.427  1.00  3.130          C  
ATOM  15400  H   LEU A 984     -66.553 -27.302   2.418  1.00  2.560          H  
ATOM  15401  HA  LEU A 984     -64.950 -29.367   0.963  1.00  2.740          H  
ATOM  15402 1HB  LEU A 984     -64.424 -27.890   3.566  1.00  3.760          H  
ATOM  15403 2HB  LEU A 984     -63.291 -28.958   2.744  1.00  3.760          H  
ATOM  15404  HG  LEU A 984     -64.293 -26.232   1.766  1.00  3.760          H  
ATOM  15405 1HD1 LEU A 984     -61.984 -25.536   2.179  1.00  3.760          H  
ATOM  15406 2HD1 LEU A 984     -62.747 -26.161   3.660  1.00  3.760          H  
ATOM  15407 3HD1 LEU A 984     -61.584 -27.167   2.770  1.00  3.760          H  
ATOM  15408 1HD2 LEU A 984     -62.671 -26.468  -0.068  1.00  3.760          H  
ATOM  15409 2HD2 LEU A 984     -62.279 -28.120   0.471  1.00  3.760          H  
ATOM  15410 3HD2 LEU A 984     -63.898 -27.738  -0.160  1.00  3.760          H  
ATOM  15411  N   GLY A 985     -67.053 -30.012   3.088  1.00  2.270          N  
ATOM  15412  CA  GLY A 985     -67.845 -30.903   3.914  1.00  2.400          C  
ATOM  15413  C   GLY A 985     -69.027 -30.081   4.411  1.00  2.620          C  
ATOM  15414  O   GLY A 985     -68.980 -28.854   4.411  1.00  2.820          O  
ATOM  15415  H   GLY A 985     -67.515 -29.206   2.701  1.00  2.720          H  
ATOM  15416 1HA  GLY A 985     -68.189 -31.755   3.327  1.00  2.880          H  
ATOM  15417 2HA  GLY A 985     -67.253 -31.276   4.750  1.00  2.880          H  
ATOM  15418  N   ARG A 986     -70.104 -30.719   4.836  1.00  2.670          N  
ATOM  15419  CA  ARG A 986     -71.283 -29.941   5.241  1.00  2.950          C  
ATOM  15420  C   ARG A 986     -71.035 -28.988   6.409  1.00  2.930          C  
ATOM  15421  O   ARG A 986     -71.570 -27.880   6.445  1.00  3.230          O  
ATOM  15422  CB  ARG A 986     -72.442 -30.862   5.562  1.00  4.020          C  
ATOM  15423  CG  ARG A 986     -73.050 -31.524   4.330  1.00  4.020          C  
ATOM  15424  CD  ARG A 986     -74.355 -32.181   4.617  1.00  4.020          C  
ATOM  15425  NE  ARG A 986     -74.220 -33.303   5.550  1.00  4.020          N  
ATOM  15426  CZ  ARG A 986     -73.920 -34.581   5.207  1.00  4.020          C  
ATOM  15427  NH1 ARG A 986     -73.707 -34.911   3.947  1.00  4.020          N  
ATOM  15428  NH2 ARG A 986     -73.838 -35.505   6.152  1.00  4.020          N  
ATOM  15429  H   ARG A 986     -70.122 -31.729   4.853  1.00  3.200          H  
ATOM  15430  HA  ARG A 986     -71.585 -29.333   4.385  1.00  3.540          H  
ATOM  15431 1HB  ARG A 986     -72.113 -31.646   6.241  1.00  4.820          H  
ATOM  15432 2HB  ARG A 986     -73.227 -30.298   6.064  1.00  4.820          H  
ATOM  15433 1HG  ARG A 986     -73.213 -30.763   3.564  1.00  4.820          H  
ATOM  15434 2HG  ARG A 986     -72.358 -32.271   3.948  1.00  4.820          H  
ATOM  15435 1HD  ARG A 986     -75.025 -31.448   5.067  1.00  4.820          H  
ATOM  15436 2HD  ARG A 986     -74.797 -32.541   3.691  1.00  4.820          H  
ATOM  15437  HE  ARG A 986     -74.379 -33.110   6.531  1.00  4.820          H  
ATOM  15438 1HH1 ARG A 986     -73.766 -34.216   3.220  1.00  4.820          H  
ATOM  15439 2HH1 ARG A 986     -73.484 -35.867   3.705  1.00  4.820          H  
ATOM  15440 1HH2 ARG A 986     -74.000 -35.256   7.118  1.00  4.820          H  
ATOM  15441 2HH2 ARG A 986     -73.615 -36.459   5.910  1.00  4.820          H  
ATOM  15442  N   SER A 987     -70.214 -29.415   7.360  1.00  2.710          N  
ATOM  15443  CA  SER A 987     -69.905 -28.635   8.555  1.00  2.780          C  
ATOM  15444  C   SER A 987     -68.851 -27.558   8.311  1.00  2.630          C  
ATOM  15445  O   SER A 987     -68.522 -26.782   9.213  1.00  2.800          O  
ATOM  15446  CB  SER A 987     -69.437 -29.566   9.656  1.00  3.860          C  
ATOM  15447  OG  SER A 987     -68.202 -30.154   9.336  1.00  3.860          O  
ATOM  15448  H   SER A 987     -69.790 -30.327   7.272  1.00  3.250          H  
ATOM  15449  HA  SER A 987     -70.821 -28.143   8.883  1.00  3.340          H  
ATOM  15450 1HB  SER A 987     -69.347 -29.008  10.587  1.00  4.640          H  
ATOM  15451 2HB  SER A 987     -70.183 -30.343   9.810  1.00  4.640          H  
ATOM  15452  HG  SER A 987     -68.017 -30.783  10.040  1.00  4.640          H  
ATOM  15453  N   VAL A 988     -68.262 -27.570   7.119  1.00  2.550          N  
ATOM  15454  CA  VAL A 988     -67.191 -26.677   6.733  1.00  2.560          C  
ATOM  15455  C   VAL A 988     -67.448 -26.010   5.389  1.00  2.460          C  
ATOM  15456  O   VAL A 988     -66.614 -26.094   4.483  1.00  2.880          O  
ATOM  15457  CB  VAL A 988     -65.815 -27.373   6.779  1.00  3.580          C  
ATOM  15458  CG1 VAL A 988     -65.424 -27.657   8.218  1.00  3.580          C  
ATOM  15459  CG2 VAL A 988     -65.874 -28.661   6.025  1.00  3.580          C  
ATOM  15460  H   VAL A 988     -68.627 -28.195   6.401  1.00  3.060          H  
ATOM  15461  HA  VAL A 988     -67.149 -25.893   7.477  1.00  3.070          H  
ATOM  15462  HB  VAL A 988     -65.067 -26.714   6.338  1.00  4.300          H  
ATOM  15463 1HG1 VAL A 988     -64.448 -28.137   8.245  1.00  4.300          H  
ATOM  15464 2HG1 VAL A 988     -65.383 -26.719   8.772  1.00  4.300          H  
ATOM  15465 3HG1 VAL A 988     -66.158 -28.314   8.677  1.00  4.300          H  
ATOM  15466 1HG2 VAL A 988     -64.904 -29.151   6.040  1.00  4.300          H  
ATOM  15467 2HG2 VAL A 988     -66.614 -29.318   6.470  1.00  4.300          H  
ATOM  15468 3HG2 VAL A 988     -66.149 -28.447   5.022  1.00  4.300          H  
ATOM  15469  N   HIS A 989     -68.644 -25.469   5.193  1.00  2.240          N  
ATOM  15470  CA  HIS A 989     -68.913 -24.775   3.945  1.00  2.050          C  
ATOM  15471  C   HIS A 989     -68.277 -23.386   3.941  1.00  1.830          C  
ATOM  15472  O   HIS A 989     -68.540 -22.583   4.843  1.00  1.780          O  
ATOM  15473  CB  HIS A 989     -70.419 -24.638   3.720  1.00  2.950          C  
ATOM  15474  CG  HIS A 989     -70.764 -23.969   2.430  1.00  2.950          C  
ATOM  15475  ND1 HIS A 989     -70.574 -22.616   2.225  1.00  2.950          N  
ATOM  15476  CD2 HIS A 989     -71.284 -24.451   1.287  1.00  2.950          C  
ATOM  15477  CE1 HIS A 989     -70.947 -22.303   1.008  1.00  2.950          C  
ATOM  15478  NE2 HIS A 989     -71.389 -23.398   0.417  1.00  2.950          N  
ATOM  15479  H   HIS A 989     -69.331 -25.456   5.944  1.00  2.690          H  
ATOM  15480  HA  HIS A 989     -68.492 -25.332   3.119  1.00  2.460          H  
ATOM  15481 1HB  HIS A 989     -70.878 -25.630   3.731  1.00  3.540          H  
ATOM  15482 2HB  HIS A 989     -70.856 -24.065   4.540  1.00  3.540          H  
ATOM  15483  HD1 HIS A 989     -70.287 -21.948   2.921  1.00  3.540          H  
ATOM  15484  HD2 HIS A 989     -71.603 -25.444   0.983  1.00  3.540          H  
ATOM  15485  HE1 HIS A 989     -70.863 -21.276   0.654  1.00  3.540          H  
ATOM  15486  N   LEU A 990     -67.495 -23.073   2.908  1.00  1.780          N  
ATOM  15487  CA  LEU A 990     -66.871 -21.765   2.813  1.00  1.660          C  
ATOM  15488  C   LEU A 990     -67.265 -21.079   1.523  1.00  1.600          C  
ATOM  15489  O   LEU A 990     -67.687 -21.726   0.559  1.00  1.670          O  
ATOM  15490  CB  LEU A 990     -65.324 -21.841   2.895  1.00  2.370          C  
ATOM  15491  CG  LEU A 990     -64.738 -22.287   4.264  1.00  2.370          C  
ATOM  15492  CD1 LEU A 990     -64.422 -23.743   4.229  1.00  2.370          C  
ATOM  15493  CD2 LEU A 990     -63.510 -21.475   4.602  1.00  2.370          C  
ATOM  15494  H   LEU A 990     -67.300 -23.751   2.163  1.00  2.140          H  
ATOM  15495  HA  LEU A 990     -67.229 -21.153   3.632  1.00  1.990          H  
ATOM  15496 1HB  LEU A 990     -64.971 -22.531   2.128  1.00  2.850          H  
ATOM  15497 2HB  LEU A 990     -64.926 -20.847   2.669  1.00  2.850          H  
ATOM  15498  HG  LEU A 990     -65.483 -22.144   5.012  1.00  2.850          H  
ATOM  15499 1HD1 LEU A 990     -64.047 -24.071   5.198  1.00  2.850          H  
ATOM  15500 2HD1 LEU A 990     -65.298 -24.279   3.988  1.00  2.850          H  
ATOM  15501 3HD1 LEU A 990     -63.674 -23.926   3.466  1.00  2.850          H  
ATOM  15502 1HD2 LEU A 990     -63.125 -21.785   5.571  1.00  2.850          H  
ATOM  15503 2HD2 LEU A 990     -62.754 -21.643   3.850  1.00  2.850          H  
ATOM  15504 3HD2 LEU A 990     -63.761 -20.422   4.637  1.00  2.850          H  
ATOM  15505  N   ALA A 991     -67.185 -19.760   1.524  1.00  1.560          N  
ATOM  15506  CA  ALA A 991     -67.364 -19.021   0.295  1.00  1.590          C  
ATOM  15507  C   ALA A 991     -66.030 -18.401  -0.052  1.00  1.450          C  
ATOM  15508  O   ALA A 991     -65.362 -17.803   0.802  1.00  1.470          O  
ATOM  15509  CB  ALA A 991     -68.441 -17.965   0.406  1.00  2.210          C  
ATOM  15510  H   ALA A 991     -66.884 -19.296   2.381  1.00  1.870          H  
ATOM  15511  HA  ALA A 991     -67.634 -19.717  -0.495  1.00  1.910          H  
ATOM  15512 1HB  ALA A 991     -68.517 -17.456  -0.546  1.00  2.660          H  
ATOM  15513 2HB  ALA A 991     -69.390 -18.432   0.649  1.00  2.660          H  
ATOM  15514 3HB  ALA A 991     -68.171 -17.256   1.178  1.00  2.660          H  
ATOM  15515  N   ASN A 992     -65.633 -18.541  -1.296  1.00  1.420          N  
ATOM  15516  CA  ASN A 992     -64.394 -17.949  -1.732  1.00  1.320          C  
ATOM  15517  C   ASN A 992     -64.698 -16.574  -2.276  1.00  1.220          C  
ATOM  15518  O   ASN A 992     -65.506 -16.419  -3.196  1.00  1.280          O  
ATOM  15519  CB  ASN A 992     -63.675 -18.830  -2.717  1.00  1.890          C  
ATOM  15520  CG  ASN A 992     -63.225 -20.139  -2.101  1.00  1.890          C  
ATOM  15521  OD1 ASN A 992     -62.749 -20.192  -0.956  1.00  1.890          O  
ATOM  15522  ND2 ASN A 992     -63.368 -21.199  -2.858  1.00  1.890          N  
ATOM  15523  H   ASN A 992     -66.213 -19.080  -1.943  1.00  1.700          H  
ATOM  15524  HA  ASN A 992     -63.738 -17.812  -0.873  1.00  1.580          H  
ATOM  15525 1HB  ASN A 992     -64.309 -19.028  -3.580  1.00  2.270          H  
ATOM  15526 2HB  ASN A 992     -62.807 -18.306  -3.049  1.00  2.270          H  
ATOM  15527 1HD2 ASN A 992     -63.103 -22.139  -2.527  1.00  2.270          H  
ATOM  15528 2HD2 ASN A 992     -63.754 -21.114  -3.773  1.00  2.270          H  
ATOM  15529  N   LEU A 993     -64.132 -15.570  -1.637  1.00  1.140          N  
ATOM  15530  CA  LEU A 993     -64.373 -14.192  -2.005  1.00  1.080          C  
ATOM  15531  C   LEU A 993     -63.302 -13.666  -2.898  1.00  1.040          C  
ATOM  15532  O   LEU A 993     -62.165 -13.467  -2.463  1.00  1.050          O  
ATOM  15533  CB  LEU A 993     -64.410 -13.307  -0.759  1.00  1.540          C  
ATOM  15534  CG  LEU A 993     -64.518 -11.770  -0.989  1.00  1.540          C  
ATOM  15535  CD1 LEU A 993     -65.829 -11.370  -1.738  1.00  1.540          C  
ATOM  15536  CD2 LEU A 993     -64.434 -11.128   0.364  1.00  1.540          C  
ATOM  15537  H   LEU A 993     -63.470 -15.785  -0.886  1.00  1.370          H  
ATOM  15538  HA  LEU A 993     -65.321 -14.136  -2.535  1.00  1.300          H  
ATOM  15539 1HB  LEU A 993     -65.229 -13.613  -0.125  1.00  1.840          H  
ATOM  15540 2HB  LEU A 993     -63.489 -13.485  -0.200  1.00  1.840          H  
ATOM  15541  HG  LEU A 993     -63.681 -11.435  -1.590  1.00  1.840          H  
ATOM  15542 1HD1 LEU A 993     -65.851 -10.291  -1.864  1.00  1.840          H  
ATOM  15543 2HD1 LEU A 993     -65.864 -11.842  -2.719  1.00  1.840          H  
ATOM  15544 3HD1 LEU A 993     -66.685 -11.675  -1.162  1.00  1.840          H  
ATOM  15545 1HD2 LEU A 993     -64.477 -10.053   0.278  1.00  1.840          H  
ATOM  15546 2HD2 LEU A 993     -65.263 -11.473   0.979  1.00  1.840          H  
ATOM  15547 3HD2 LEU A 993     -63.495 -11.413   0.846  1.00  1.840          H  
ATOM  15548  N   GLU A 994     -63.661 -13.416  -4.146  1.00  1.030          N  
ATOM  15549  CA  GLU A 994     -62.689 -12.924  -5.094  1.00  1.010          C  
ATOM  15550  C   GLU A 994     -62.962 -11.473  -5.386  1.00  0.970          C  
ATOM  15551  O   GLU A 994     -64.082 -11.099  -5.758  1.00  1.010          O  
ATOM  15552  CB  GLU A 994     -62.703 -13.717  -6.401  1.00  1.420          C  
ATOM  15553  CG  GLU A 994     -61.633 -13.252  -7.406  1.00  1.420          C  
ATOM  15554  CD  GLU A 994     -61.595 -14.050  -8.661  1.00  1.420          C  
ATOM  15555  OE1 GLU A 994     -62.598 -14.131  -9.333  1.00  1.420          O  
ATOM  15556  OE2 GLU A 994     -60.558 -14.587  -8.957  1.00  1.420          O  
ATOM  15557  H   GLU A 994     -64.634 -13.588  -4.432  1.00  1.240          H  
ATOM  15558  HA  GLU A 994     -61.693 -12.996  -4.659  1.00  1.210          H  
ATOM  15559 1HB  GLU A 994     -62.554 -14.767  -6.191  1.00  1.710          H  
ATOM  15560 2HB  GLU A 994     -63.680 -13.614  -6.873  1.00  1.710          H  
ATOM  15561 1HG  GLU A 994     -61.813 -12.209  -7.674  1.00  1.710          H  
ATOM  15562 2HG  GLU A 994     -60.657 -13.303  -6.920  1.00  1.710          H  
ATOM  15563  N   ILE A 995     -61.934 -10.655  -5.209  1.00  0.910          N  
ATOM  15564  CA  ILE A 995     -62.020  -9.241  -5.497  1.00  0.860          C  
ATOM  15565  C   ILE A 995     -61.029  -8.883  -6.592  1.00  0.840          C  
ATOM  15566  O   ILE A 995     -59.843  -9.229  -6.536  1.00  0.850          O  
ATOM  15567  CB  ILE A 995     -61.821  -8.386  -4.233  1.00  1.220          C  
ATOM  15568  CG1 ILE A 995     -62.948  -8.794  -3.230  1.00  1.220          C  
ATOM  15569  CG2 ILE A 995     -61.868  -6.868  -4.605  1.00  1.220          C  
ATOM  15570  CD1 ILE A 995     -62.899  -8.212  -1.873  1.00  1.220          C  
ATOM  15571  H   ILE A 995     -61.057 -11.042  -4.846  1.00  1.090          H  
ATOM  15572  HA  ILE A 995     -63.014  -9.029  -5.874  1.00  1.030          H  
ATOM  15573  HB  ILE A 995     -60.862  -8.628  -3.773  1.00  1.470          H  
ATOM  15574 1HG1 ILE A 995     -63.861  -8.549  -3.658  1.00  1.470          H  
ATOM  15575 2HG1 ILE A 995     -62.909  -9.864  -3.108  1.00  1.470          H  
ATOM  15576 1HG2 ILE A 995     -61.743  -6.269  -3.733  1.00  1.470          H  
ATOM  15577 2HG2 ILE A 995     -61.069  -6.627  -5.308  1.00  1.470          H  
ATOM  15578 3HG2 ILE A 995     -62.830  -6.634  -5.062  1.00  1.470          H  
ATOM  15579 1HD1 ILE A 995     -63.731  -8.591  -1.301  1.00  1.470          H  
ATOM  15580 2HD1 ILE A 995     -61.962  -8.492  -1.387  1.00  1.470          H  
ATOM  15581 3HD1 ILE A 995     -62.984  -7.140  -1.936  1.00  1.470          H  
ATOM  15582  N   ARG A 996     -61.538  -8.235  -7.630  1.00  0.850          N  
ATOM  15583  CA  ARG A 996     -60.709  -7.872  -8.770  1.00  0.850          C  
ATOM  15584  C   ARG A 996     -60.573  -6.369  -8.918  1.00  0.810          C  
ATOM  15585  O   ARG A 996     -61.553  -5.639  -9.111  1.00  0.820          O  
ATOM  15586  CB  ARG A 996     -61.261  -8.450 -10.062  1.00  1.190          C  
ATOM  15587  CG  ARG A 996     -60.425  -8.119 -11.288  1.00  1.190          C  
ATOM  15588  CD  ARG A 996     -60.988  -8.672 -12.529  1.00  1.190          C  
ATOM  15589  NE  ARG A 996     -60.135  -8.340 -13.654  1.00  1.190          N  
ATOM  15590  CZ  ARG A 996     -60.223  -8.836 -14.904  1.00  1.190          C  
ATOM  15591  NH1 ARG A 996     -61.157  -9.713 -15.229  1.00  1.190          N  
ATOM  15592  NH2 ARG A 996     -59.339  -8.437 -15.798  1.00  1.190          N  
ATOM  15593  H   ARG A 996     -62.526  -7.967  -7.577  1.00  1.020          H  
ATOM  15594  HA  ARG A 996     -59.715  -8.288  -8.619  1.00  1.020          H  
ATOM  15595 1HB  ARG A 996     -61.312  -9.537  -9.979  1.00  1.430          H  
ATOM  15596 2HB  ARG A 996     -62.266  -8.085 -10.228  1.00  1.430          H  
ATOM  15597 1HG  ARG A 996     -60.361  -7.040 -11.416  1.00  1.430          H  
ATOM  15598 2HG  ARG A 996     -59.416  -8.525 -11.155  1.00  1.430          H  
ATOM  15599 1HD  ARG A 996     -61.072  -9.749 -12.451  1.00  1.430          H  
ATOM  15600 2HD  ARG A 996     -61.971  -8.237 -12.702  1.00  1.430          H  
ATOM  15601  HE  ARG A 996     -59.386  -7.680 -13.485  1.00  1.430          H  
ATOM  15602 1HH1 ARG A 996     -61.828 -10.019 -14.544  1.00  1.430          H  
ATOM  15603 2HH1 ARG A 996     -61.202 -10.076 -16.173  1.00  1.430          H  
ATOM  15604 1HH2 ARG A 996     -58.624  -7.762 -15.521  1.00  1.430          H  
ATOM  15605 2HH2 ARG A 996     -59.348  -8.815 -16.750  1.00  1.430          H  
ATOM  15606  N   LEU A 997     -59.334  -5.910  -8.870  1.00  0.820          N  
ATOM  15607  CA  LEU A 997     -59.053  -4.490  -8.977  1.00  0.850          C  
ATOM  15608  C   LEU A 997     -58.511  -4.150 -10.348  1.00  0.940          C  
ATOM  15609  O   LEU A 997     -57.357  -4.468 -10.647  1.00  1.110          O  
ATOM  15610  CB  LEU A 997     -57.993  -4.132  -7.948  1.00  1.180          C  
ATOM  15611  CG  LEU A 997     -58.289  -4.530  -6.525  1.00  1.180          C  
ATOM  15612  CD1 LEU A 997     -57.127  -4.199  -5.705  1.00  1.180          C  
ATOM  15613  CD2 LEU A 997     -59.485  -3.817  -6.037  1.00  1.180          C  
ATOM  15614  H   LEU A 997     -58.578  -6.586  -8.712  1.00  0.980          H  
ATOM  15615  HA  LEU A 997     -59.969  -3.920  -8.830  1.00  1.020          H  
ATOM  15616 1HB  LEU A 997     -57.091  -4.586  -8.244  1.00  1.410          H  
ATOM  15617 2HB  LEU A 997     -57.833  -3.071  -7.961  1.00  1.410          H  
ATOM  15618  HG  LEU A 997     -58.460  -5.609  -6.462  1.00  1.410          H  
ATOM  15619 1HD1 LEU A 997     -57.335  -4.478  -4.677  1.00  1.410          H  
ATOM  15620 2HD1 LEU A 997     -56.258  -4.731  -6.054  1.00  1.410          H  
ATOM  15621 3HD1 LEU A 997     -56.937  -3.148  -5.775  1.00  1.410          H  
ATOM  15622 1HD2 LEU A 997     -59.677  -4.112  -5.010  1.00  1.410          H  
ATOM  15623 2HD2 LEU A 997     -59.309  -2.747  -6.094  1.00  1.410          H  
ATOM  15624 3HD2 LEU A 997     -60.339  -4.081  -6.647  1.00  1.410          H  
ATOM  15625  N   THR A 998     -59.322  -3.505 -11.187  1.00  0.920          N  
ATOM  15626  CA  THR A 998     -58.857  -3.205 -12.547  1.00  0.990          C  
ATOM  15627  C   THR A 998     -58.522  -1.731 -12.700  1.00  1.020          C  
ATOM  15628  O   THR A 998     -59.331  -0.832 -12.422  1.00  1.030          O  
ATOM  15629  CB  THR A 998     -59.848  -3.664 -13.636  1.00  1.360          C  
ATOM  15630  OG1 THR A 998     -60.020  -5.088 -13.555  1.00  1.360          O  
ATOM  15631  CG2 THR A 998     -59.278  -3.339 -15.017  1.00  1.360          C  
ATOM  15632  H   THR A 998     -60.266  -3.247 -10.872  1.00  1.100          H  
ATOM  15633  HA  THR A 998     -57.934  -3.753 -12.725  1.00  1.190          H  
ATOM  15634  HB  THR A 998     -60.810  -3.170 -13.499  1.00  1.630          H  
ATOM  15635  HG1 THR A 998     -60.489  -5.275 -12.737  1.00  1.630          H  
ATOM  15636 1HG2 THR A 998     -59.971  -3.684 -15.778  1.00  1.630          H  
ATOM  15637 2HG2 THR A 998     -59.134  -2.265 -15.131  1.00  1.630          H  
ATOM  15638 3HG2 THR A 998     -58.319  -3.846 -15.141  1.00  1.630          H  
ATOM  15639  N   HIS A 999     -57.305  -1.504 -13.166  1.00  1.080          N  
ATOM  15640  CA  HIS A 999     -56.697  -0.194 -13.312  1.00  1.190          C  
ATOM  15641  C   HIS A 999     -55.872  -0.099 -14.612  1.00  1.210          C  
ATOM  15642  O   HIS A 999     -55.980  -0.968 -15.493  1.00  1.240          O  
ATOM  15643  CB  HIS A 999     -55.913   0.183 -12.041  1.00  1.620          C  
ATOM  15644  CG  HIS A 999     -54.776  -0.698 -11.666  1.00  1.620          C  
ATOM  15645  ND1 HIS A 999     -54.926  -1.874 -10.945  1.00  1.620          N  
ATOM  15646  CD2 HIS A 999     -53.473  -0.555 -11.891  1.00  1.620          C  
ATOM  15647  CE1 HIS A 999     -53.737  -2.406 -10.740  1.00  1.620          C  
ATOM  15648  NE2 HIS A 999     -52.828  -1.623 -11.299  1.00  1.620          N  
ATOM  15649  H   HIS A 999     -56.724  -2.320 -13.392  1.00  1.300          H  
ATOM  15650  HA  HIS A 999     -57.489   0.550 -13.400  1.00  1.430          H  
ATOM  15651 1HB  HIS A 999     -55.525   1.191 -12.137  1.00  1.950          H  
ATOM  15652 2HB  HIS A 999     -56.602   0.200 -11.201  1.00  1.950          H  
ATOM  15653  HD1 HIS A 999     -55.744  -2.461 -10.976  1.00  1.950          H  
ATOM  15654  HD2 HIS A 999     -52.924   0.220 -12.416  1.00  1.950          H  
ATOM  15655  HE1 HIS A 999     -53.641  -3.343 -10.185  1.00  1.950          H  
ATOM  15656  N   THR A1000     -55.173   1.029 -14.790  1.00  1.330          N  
ATOM  15657  CA  THR A1000     -54.444   1.331 -16.020  1.00  1.460          C  
ATOM  15658  C   THR A1000     -53.183   0.483 -16.153  1.00  1.480          C  
ATOM  15659  O   THR A1000     -53.297  -0.660 -15.724  1.00  2.130          O  
ATOM  15660  CB  THR A1000     -54.041   2.813 -16.106  1.00  1.990          C  
ATOM  15661  OG1 THR A1000     -53.061   3.109 -15.104  1.00  1.990          O  
ATOM  15662  CG2 THR A1000     -55.283   3.687 -15.855  1.00  1.990          C  
ATOM  15663  H   THR A1000     -55.126   1.694 -14.037  1.00  1.600          H  
ATOM  15664  HA  THR A1000     -55.090   1.105 -16.868  1.00  1.750          H  
ATOM  15665  HB  THR A1000     -53.632   3.024 -17.093  1.00  2.390          H  
ATOM  15666  HG1 THR A1000     -52.794   4.025 -15.211  1.00  2.390          H  
ATOM  15667 1HG2 THR A1000     -55.012   4.735 -15.922  1.00  2.390          H  
ATOM  15668 2HG2 THR A1000     -56.037   3.465 -16.607  1.00  2.390          H  
ATOM  15669 3HG2 THR A1000     -55.692   3.485 -14.870  1.00  2.390          H  
ATOM  15670  N   GLY A1001     -52.687   0.645 -17.375  1.00  1.060          N  
ATOM  15671  CA  GLY A1001     -51.301   0.284 -17.671  1.00  1.080          C  
ATOM  15672  C   GLY A1001     -50.160   0.843 -16.812  1.00  1.060          C  
ATOM  15673  O   GLY A1001     -49.043   0.340 -16.945  1.00  1.410          O  
ATOM  15674  H   GLY A1001     -53.288   0.206 -18.058  1.00  1.270          H  
ATOM  15675 1HA  GLY A1001     -51.103   0.556 -18.708  1.00  1.300          H  
ATOM  15676 2HA  GLY A1001     -51.235  -0.803 -17.644  1.00  1.300          H  
ATOM  15677  N   ALA A1002     -50.367   1.884 -15.988  1.00  1.120          N  
ATOM  15678  CA  ALA A1002     -49.223   2.314 -15.188  1.00  1.330          C  
ATOM  15679  C   ALA A1002     -49.104   1.336 -14.016  1.00  1.150          C  
ATOM  15680  O   ALA A1002     -48.295   0.406 -14.061  1.00  1.720          O  
ATOM  15681  CB  ALA A1002     -49.407   3.753 -14.712  1.00  1.780          C  
ATOM  15682  H   ALA A1002     -51.285   2.305 -15.878  1.00  1.340          H  
ATOM  15683  HA  ALA A1002     -48.316   2.247 -15.788  1.00  1.600          H  
ATOM  15684 1HB  ALA A1002     -48.547   4.044 -14.112  1.00  2.130          H  
ATOM  15685 2HB  ALA A1002     -49.487   4.415 -15.576  1.00  2.130          H  
ATOM  15686 3HB  ALA A1002     -50.306   3.843 -14.118  1.00  2.130          H  
ATOM  15687  N   GLY A1003     -50.003   1.450 -13.043  1.00  0.910          N  
ATOM  15688  CA  GLY A1003     -50.160   0.449 -12.003  1.00  1.200          C  
ATOM  15689  C   GLY A1003     -48.892   0.116 -11.262  1.00  0.930          C  
ATOM  15690  O   GLY A1003     -47.978   0.927 -11.126  1.00  0.960          O  
ATOM  15691  H   GLY A1003     -50.578   2.283 -12.975  1.00  1.090          H  
ATOM  15692 1HA  GLY A1003     -50.912   0.791 -11.297  1.00  1.440          H  
ATOM  15693 2HA  GLY A1003     -50.555  -0.460 -12.450  1.00  1.440          H  
ATOM  15694  N   ILE A1004     -48.832  -1.120 -10.824  1.00  1.060          N  
ATOM  15695  CA  ILE A1004     -47.707  -1.610 -10.080  1.00  0.860          C  
ATOM  15696  C   ILE A1004     -46.557  -2.032 -11.014  1.00  1.050          C  
ATOM  15697  O   ILE A1004     -46.773  -2.888 -11.887  1.00  1.620          O  
ATOM  15698  CB  ILE A1004     -48.213  -2.771  -9.197  1.00  1.280          C  
ATOM  15699  CG1 ILE A1004     -49.239  -2.156  -8.163  1.00  1.280          C  
ATOM  15700  CG2 ILE A1004     -47.093  -3.538  -8.567  1.00  1.280          C  
ATOM  15701  CD1 ILE A1004     -50.043  -3.139  -7.355  1.00  1.280          C  
ATOM  15702  H   ILE A1004     -49.624  -1.729 -10.987  1.00  1.270          H  
ATOM  15703  HA  ILE A1004     -47.414  -0.810  -9.418  1.00  1.030          H  
ATOM  15704  HB  ILE A1004     -48.779  -3.459  -9.826  1.00  1.540          H  
ATOM  15705 1HG1 ILE A1004     -48.686  -1.526  -7.471  1.00  1.540          H  
ATOM  15706 2HG1 ILE A1004     -49.945  -1.529  -8.705  1.00  1.540          H  
ATOM  15707 1HG2 ILE A1004     -47.472  -4.336  -7.976  1.00  1.540          H  
ATOM  15708 2HG2 ILE A1004     -46.433  -3.953  -9.333  1.00  1.540          H  
ATOM  15709 3HG2 ILE A1004     -46.561  -2.895  -7.964  1.00  1.540          H  
ATOM  15710 1HD1 ILE A1004     -50.712  -2.593  -6.689  1.00  1.540          H  
ATOM  15711 2HD1 ILE A1004     -50.634  -3.770  -8.022  1.00  1.540          H  
ATOM  15712 3HD1 ILE A1004     -49.384  -3.756  -6.762  1.00  1.540          H  
ATOM  15713  N   PRO A1005     -45.334  -1.459 -10.857  1.00  0.840          N  
ATOM  15714  CA  PRO A1005     -44.145  -1.736 -11.646  1.00  0.780          C  
ATOM  15715  C   PRO A1005     -43.692  -3.147 -11.340  1.00  0.730          C  
ATOM  15716  O   PRO A1005     -43.901  -3.621 -10.219  1.00  0.660          O  
ATOM  15717  CB  PRO A1005     -43.154  -0.660 -11.182  1.00  1.170          C  
ATOM  15718  CG  PRO A1005     -43.601  -0.294  -9.793  1.00  1.170          C  
ATOM  15719  CD  PRO A1005     -45.109  -0.439  -9.805  1.00  1.170          C  
ATOM  15720  HA  PRO A1005     -44.380  -1.627 -12.716  1.00  0.940          H  
ATOM  15721 1HB  PRO A1005     -42.130  -1.054 -11.220  1.00  1.400          H  
ATOM  15722 2HB  PRO A1005     -43.191   0.197 -11.870  1.00  1.400          H  
ATOM  15723 1HG  PRO A1005     -43.124  -0.954  -9.064  1.00  1.400          H  
ATOM  15724 2HG  PRO A1005     -43.284   0.729  -9.545  1.00  1.400          H  
ATOM  15725 1HD  PRO A1005     -45.384  -0.810  -8.837  1.00  1.400          H  
ATOM  15726 2HD  PRO A1005     -45.611   0.519 -10.059  1.00  1.400          H  
ATOM  15727  N   GLU A1006     -43.010  -3.781 -12.286  1.00  0.790          N  
ATOM  15728  CA  GLU A1006     -42.569  -5.155 -12.108  1.00  0.800          C  
ATOM  15729  C   GLU A1006     -41.714  -5.431 -10.868  1.00  0.750          C  
ATOM  15730  O   GLU A1006     -41.815  -6.522 -10.309  1.00  0.750          O  
ATOM  15731  CB  GLU A1006     -41.818  -5.608 -13.375  1.00  1.120          C  
ATOM  15732  CG  GLU A1006     -40.589  -4.736 -13.809  1.00  1.120          C  
ATOM  15733  CD  GLU A1006     -40.948  -3.539 -14.704  1.00  1.120          C  
ATOM  15734  OE1 GLU A1006     -42.061  -3.056 -14.605  1.00  1.120          O  
ATOM  15735  OE2 GLU A1006     -40.113  -3.116 -15.467  1.00  1.120          O  
ATOM  15736  H   GLU A1006     -42.839  -3.323 -13.185  1.00  0.950          H  
ATOM  15737  HA  GLU A1006     -43.464  -5.768 -12.032  1.00  0.960          H  
ATOM  15738 1HB  GLU A1006     -41.456  -6.628 -13.229  1.00  1.340          H  
ATOM  15739 2HB  GLU A1006     -42.512  -5.632 -14.214  1.00  1.340          H  
ATOM  15740 1HG  GLU A1006     -40.065  -4.369 -12.933  1.00  1.340          H  
ATOM  15741 2HG  GLU A1006     -39.894  -5.381 -14.349  1.00  1.340          H  
ATOM  15742  N   PHE A1007     -40.941  -4.462 -10.367  1.00  0.750          N  
ATOM  15743  CA  PHE A1007     -40.147  -4.779  -9.183  1.00  0.760          C  
ATOM  15744  C   PHE A1007     -41.033  -4.872  -7.941  1.00  0.730          C  
ATOM  15745  O   PHE A1007     -40.705  -5.571  -6.976  1.00  0.810          O  
ATOM  15746  CB  PHE A1007     -39.051  -3.744  -8.927  1.00  1.060          C  
ATOM  15747  CG  PHE A1007     -39.524  -2.458  -8.338  1.00  1.060          C  
ATOM  15748  CD1 PHE A1007     -39.607  -2.317  -6.944  1.00  1.060          C  
ATOM  15749  CD2 PHE A1007     -39.875  -1.393  -9.136  1.00  1.060          C  
ATOM  15750  CE1 PHE A1007     -40.040  -1.147  -6.380  1.00  1.060          C  
ATOM  15751  CE2 PHE A1007     -40.303  -0.217  -8.571  1.00  1.060          C  
ATOM  15752  CZ  PHE A1007     -40.390  -0.094  -7.192  1.00  1.060          C  
ATOM  15753  H   PHE A1007     -40.865  -3.568 -10.830  1.00  0.900          H  
ATOM  15754  HA  PHE A1007     -39.665  -5.747  -9.346  1.00  0.910          H  
ATOM  15755 1HB  PHE A1007     -38.339  -4.168  -8.259  1.00  1.270          H  
ATOM  15756 2HB  PHE A1007     -38.525  -3.529  -9.862  1.00  1.270          H  
ATOM  15757  HD1 PHE A1007     -39.324  -3.154  -6.303  1.00  1.270          H  
ATOM  15758  HD2 PHE A1007     -39.807  -1.486 -10.213  1.00  1.270          H  
ATOM  15759  HE1 PHE A1007     -40.100  -1.052  -5.296  1.00  1.270          H  
ATOM  15760  HE2 PHE A1007     -40.576   0.624  -9.208  1.00  1.270          H  
ATOM  15761  HZ  PHE A1007     -40.732   0.841  -6.751  1.00  1.270          H  
ATOM  15762  N   LEU A1008     -42.173  -4.182  -7.969  1.00  0.680          N  
ATOM  15763  CA  LEU A1008     -43.081  -4.143  -6.846  1.00  0.700          C  
ATOM  15764  C   LEU A1008     -43.905  -5.416  -6.897  1.00  0.720          C  
ATOM  15765  O   LEU A1008     -44.230  -6.008  -5.864  1.00  0.770          O  
ATOM  15766  CB  LEU A1008     -43.895  -2.839  -6.875  1.00  0.970          C  
ATOM  15767  CG  LEU A1008     -44.913  -2.574  -5.711  1.00  0.970          C  
ATOM  15768  CD1 LEU A1008     -44.221  -2.577  -4.420  1.00  0.970          C  
ATOM  15769  CD2 LEU A1008     -45.565  -1.201  -5.871  1.00  0.970          C  
ATOM  15770  H   LEU A1008     -42.438  -3.660  -8.803  1.00  0.820          H  
ATOM  15771  HA  LEU A1008     -42.487  -4.151  -5.941  1.00  0.840          H  
ATOM  15772 1HB  LEU A1008     -43.180  -2.020  -6.855  1.00  1.170          H  
ATOM  15773 2HB  LEU A1008     -44.400  -2.794  -7.819  1.00  1.170          H  
ATOM  15774  HG  LEU A1008     -45.677  -3.353  -5.704  1.00  1.170          H  
ATOM  15775 1HD1 LEU A1008     -44.961  -2.374  -3.669  1.00  1.170          H  
ATOM  15776 2HD1 LEU A1008     -43.775  -3.542  -4.236  1.00  1.170          H  
ATOM  15777 3HD1 LEU A1008     -43.458  -1.804  -4.398  1.00  1.170          H  
ATOM  15778 1HD2 LEU A1008     -46.256  -1.041  -5.043  1.00  1.170          H  
ATOM  15779 2HD2 LEU A1008     -44.793  -0.431  -5.856  1.00  1.170          H  
ATOM  15780 3HD2 LEU A1008     -46.109  -1.129  -6.785  1.00  1.170          H  
ATOM  15781  N   LEU A1009     -44.242  -5.831  -8.119  1.00  0.720          N  
ATOM  15782  CA  LEU A1009     -44.961  -7.076  -8.358  1.00  0.780          C  
ATOM  15783  C   LEU A1009     -44.134  -8.238  -7.810  1.00  0.790          C  
ATOM  15784  O   LEU A1009     -44.647  -9.091  -7.072  1.00  0.820          O  
ATOM  15785  CB  LEU A1009     -45.208  -7.239  -9.870  1.00  1.070          C  
ATOM  15786  CG  LEU A1009     -46.021  -8.468 -10.384  1.00  1.070          C  
ATOM  15787  CD1 LEU A1009     -46.755  -8.053 -11.669  1.00  1.070          C  
ATOM  15788  CD2 LEU A1009     -45.072  -9.642 -10.706  1.00  1.070          C  
ATOM  15789  H   LEU A1009     -43.981  -5.235  -8.911  1.00  0.860          H  
ATOM  15790  HA  LEU A1009     -45.914  -7.041  -7.833  1.00  0.940          H  
ATOM  15791 1HB  LEU A1009     -45.695  -6.333 -10.232  1.00  1.280          H  
ATOM  15792 2HB  LEU A1009     -44.239  -7.301 -10.346  1.00  1.280          H  
ATOM  15793  HG  LEU A1009     -46.739  -8.787  -9.639  1.00  1.280          H  
ATOM  15794 1HD1 LEU A1009     -47.332  -8.899 -12.054  1.00  1.280          H  
ATOM  15795 2HD1 LEU A1009     -47.431  -7.223 -11.456  1.00  1.280          H  
ATOM  15796 3HD1 LEU A1009     -46.029  -7.741 -12.414  1.00  1.280          H  
ATOM  15797 1HD2 LEU A1009     -45.655 -10.481 -11.087  1.00  1.280          H  
ATOM  15798 2HD2 LEU A1009     -44.346  -9.335 -11.462  1.00  1.280          H  
ATOM  15799 3HD2 LEU A1009     -44.536  -9.969  -9.825  1.00  1.280          H  
ATOM  15800  N   ASN A1010     -42.839  -8.263  -8.169  1.00  0.780          N  
ATOM  15801  CA  ASN A1010     -41.935  -9.312  -7.731  1.00  0.810          C  
ATOM  15802  C   ASN A1010     -41.772  -9.316  -6.215  1.00  0.830          C  
ATOM  15803  O   ASN A1010     -41.717 -10.387  -5.603  1.00  0.890          O  
ATOM  15804  CB  ASN A1010     -40.600  -9.142  -8.437  1.00  1.120          C  
ATOM  15805  CG  ASN A1010     -40.693  -9.548  -9.899  1.00  1.120          C  
ATOM  15806  OD1 ASN A1010     -41.537 -10.390 -10.234  1.00  1.120          O  
ATOM  15807  ND2 ASN A1010     -39.879  -8.986 -10.772  1.00  1.120          N  
ATOM  15808  H   ASN A1010     -42.485  -7.550  -8.813  1.00  0.940          H  
ATOM  15809  HA  ASN A1010     -42.365 -10.272  -8.013  1.00  0.970          H  
ATOM  15810 1HB  ASN A1010     -40.287  -8.098  -8.379  1.00  1.350          H  
ATOM  15811 2HB  ASN A1010     -39.837  -9.743  -7.944  1.00  1.350          H  
ATOM  15812 1HD2 ASN A1010     -39.945  -9.244 -11.736  1.00  1.350          H  
ATOM  15813 2HD2 ASN A1010     -39.176  -8.285 -10.507  1.00  1.350          H  
ATOM  15814  N   GLN A1011     -41.739  -8.129  -5.598  1.00  0.840          N  
ATOM  15815  CA  GLN A1011     -41.638  -8.004  -4.148  1.00  0.860          C  
ATOM  15816  C   GLN A1011     -42.881  -8.575  -3.471  1.00  0.860          C  
ATOM  15817  O   GLN A1011     -42.782  -9.411  -2.566  1.00  0.900          O  
ATOM  15818  CB  GLN A1011     -41.466  -6.526  -3.788  1.00  1.200          C  
ATOM  15819  CG  GLN A1011     -41.270  -6.196  -2.331  1.00  1.200          C  
ATOM  15820  CD  GLN A1011     -41.069  -4.702  -2.119  1.00  1.200          C  
ATOM  15821  OE1 GLN A1011     -40.748  -4.216  -1.009  1.00  1.200          O  
ATOM  15822  NE2 GLN A1011     -41.279  -3.926  -3.182  1.00  1.200          N  
ATOM  15823  H   GLN A1011     -41.719  -7.277  -6.166  1.00  1.010          H  
ATOM  15824  HA  GLN A1011     -40.776  -8.567  -3.804  1.00  1.030          H  
ATOM  15825 1HB  GLN A1011     -40.637  -6.112  -4.354  1.00  1.440          H  
ATOM  15826 2HB  GLN A1011     -42.364  -6.009  -4.108  1.00  1.440          H  
ATOM  15827 1HG  GLN A1011     -42.170  -6.478  -1.807  1.00  1.440          H  
ATOM  15828 2HG  GLN A1011     -40.406  -6.738  -1.935  1.00  1.440          H  
ATOM  15829 1HE2 GLN A1011     -41.197  -2.913  -3.115  1.00  1.440          H  
ATOM  15830 2HE2 GLN A1011     -41.525  -4.338  -4.050  1.00  1.440          H  
ATOM  15831  N   MET A1012     -44.061  -8.190  -3.966  1.00  0.840          N  
ATOM  15832  CA  MET A1012     -45.325  -8.639  -3.398  1.00  0.850          C  
ATOM  15833  C   MET A1012     -45.403 -10.159  -3.358  1.00  0.890          C  
ATOM  15834  O   MET A1012     -45.769 -10.747  -2.331  1.00  0.970          O  
ATOM  15835  CB  MET A1012     -46.487  -8.097  -4.250  1.00  1.190          C  
ATOM  15836  CG  MET A1012     -47.921  -8.482  -3.802  1.00  1.190          C  
ATOM  15837  SD  MET A1012     -48.456 -10.148  -4.368  1.00  1.190          S  
ATOM  15838  CE  MET A1012     -48.637 -10.141  -6.143  1.00  1.190          C  
ATOM  15839  H   MET A1012     -44.084  -7.514  -4.736  1.00  1.010          H  
ATOM  15840  HA  MET A1012     -45.410  -8.257  -2.385  1.00  1.020          H  
ATOM  15841 1HB  MET A1012     -46.435  -7.007  -4.258  1.00  1.420          H  
ATOM  15842 2HB  MET A1012     -46.354  -8.415  -5.279  1.00  1.420          H  
ATOM  15843 1HG  MET A1012     -47.976  -8.459  -2.712  1.00  1.420          H  
ATOM  15844 2HG  MET A1012     -48.616  -7.747  -4.188  1.00  1.420          H  
ATOM  15845 1HE  MET A1012     -48.951 -11.134  -6.476  1.00  1.420          H  
ATOM  15846 2HE  MET A1012     -49.383  -9.434  -6.419  1.00  1.420          H  
ATOM  15847 3HE  MET A1012     -47.688  -9.883  -6.615  1.00  1.420          H  
ATOM  15848  N   PHE A1013     -45.050 -10.789  -4.479  1.00  0.870          N  
ATOM  15849  CA  PHE A1013     -45.114 -12.230  -4.601  1.00  0.920          C  
ATOM  15850  C   PHE A1013     -43.982 -12.992  -3.891  1.00  0.950          C  
ATOM  15851  O   PHE A1013     -44.234 -13.967  -3.182  1.00  1.150          O  
ATOM  15852  CB  PHE A1013     -45.158 -12.620  -6.071  1.00  1.270          C  
ATOM  15853  CG  PHE A1013     -45.314 -14.078  -6.255  1.00  1.270          C  
ATOM  15854  CD1 PHE A1013     -46.546 -14.669  -6.022  1.00  1.270          C  
ATOM  15855  CD2 PHE A1013     -44.251 -14.874  -6.644  1.00  1.270          C  
ATOM  15856  CE1 PHE A1013     -46.711 -16.021  -6.173  1.00  1.270          C  
ATOM  15857  CE2 PHE A1013     -44.415 -16.230  -6.798  1.00  1.270          C  
ATOM  15858  CZ  PHE A1013     -45.649 -16.805  -6.561  1.00  1.270          C  
ATOM  15859  H   PHE A1013     -44.769 -10.229  -5.292  1.00  1.040          H  
ATOM  15860  HA  PHE A1013     -46.054 -12.548  -4.158  1.00  1.100          H  
ATOM  15861 1HB  PHE A1013     -45.992 -12.115  -6.556  1.00  1.520          H  
ATOM  15862 2HB  PHE A1013     -44.241 -12.293  -6.567  1.00  1.520          H  
ATOM  15863  HD1 PHE A1013     -47.393 -14.051  -5.712  1.00  1.520          H  
ATOM  15864  HD2 PHE A1013     -43.276 -14.418  -6.825  1.00  1.520          H  
ATOM  15865  HE1 PHE A1013     -47.687 -16.468  -5.981  1.00  1.520          H  
ATOM  15866  HE2 PHE A1013     -43.574 -16.852  -7.102  1.00  1.520          H  
ATOM  15867  HZ  PHE A1013     -45.780 -17.879  -6.680  1.00  1.520          H  
ATOM  15868  N   GLY A1014     -42.727 -12.588  -4.119  1.00  0.910          N  
ATOM  15869  CA  GLY A1014     -41.575 -13.305  -3.580  1.00  0.960          C  
ATOM  15870  C   GLY A1014     -41.226 -13.081  -2.100  1.00  1.100          C  
ATOM  15871  O   GLY A1014     -40.639 -13.989  -1.499  1.00  1.700          O  
ATOM  15872  H   GLY A1014     -42.540 -11.770  -4.701  1.00  1.090          H  
ATOM  15873 1HA  GLY A1014     -41.729 -14.370  -3.746  1.00  1.150          H  
ATOM  15874 2HA  GLY A1014     -40.708 -13.033  -4.181  1.00  1.150          H  
ATOM  15875  N   THR A1015     -41.641 -11.931  -1.530  1.00  1.300          N  
ATOM  15876  CA  THR A1015     -41.370 -11.439  -0.168  1.00  1.600          C  
ATOM  15877  C   THR A1015     -39.994 -11.746   0.450  1.00  1.180          C  
ATOM  15878  O   THR A1015     -39.049 -12.148  -0.226  1.00  1.520          O  
ATOM  15879  CB  THR A1015     -42.497 -11.871   0.815  1.00  2.120          C  
ATOM  15880  OG1 THR A1015     -42.251 -11.292   2.112  1.00  2.120          O  
ATOM  15881  CG2 THR A1015     -42.585 -13.378   0.955  1.00  2.120          C  
ATOM  15882  H   THR A1015     -42.141 -11.247  -2.106  1.00  1.560          H  
ATOM  15883  HA  THR A1015     -41.433 -10.360  -0.233  1.00  1.920          H  
ATOM  15884  HB  THR A1015     -43.451 -11.492   0.438  1.00  2.540          H  
ATOM  15885  HG1 THR A1015     -43.051 -11.378   2.654  1.00  2.540          H  
ATOM  15886 1HG2 THR A1015     -43.382 -13.629   1.647  1.00  2.540          H  
ATOM  15887 2HG2 THR A1015     -42.797 -13.828  -0.002  1.00  2.540          H  
ATOM  15888 3HG2 THR A1015     -41.648 -13.771   1.327  1.00  2.540          H  
ATOM  15889  N   GLU A1016     -39.844 -11.335   1.722  1.00  1.210          N  
ATOM  15890  CA  GLU A1016     -38.626 -11.440   2.565  1.00  1.180          C  
ATOM  15891  C   GLU A1016     -37.373 -10.785   1.951  1.00  1.180          C  
ATOM  15892  O   GLU A1016     -36.238 -11.096   2.320  1.00  1.630          O  
ATOM  15893  CB  GLU A1016     -38.331 -12.908   2.917  1.00  1.660          C  
ATOM  15894  CG  GLU A1016     -39.426 -13.592   3.751  1.00  1.660          C  
ATOM  15895  CD  GLU A1016     -39.095 -15.021   4.154  1.00  1.660          C  
ATOM  15896  OE1 GLU A1016     -38.139 -15.565   3.652  1.00  1.660          O  
ATOM  15897  OE2 GLU A1016     -39.805 -15.560   4.971  1.00  1.660          O  
ATOM  15898  H   GLU A1016     -40.684 -10.979   2.168  1.00  1.450          H  
ATOM  15899  HA  GLU A1016     -38.834 -10.920   3.500  1.00  1.420          H  
ATOM  15900 1HB  GLU A1016     -38.194 -13.484   2.000  1.00  2.000          H  
ATOM  15901 2HB  GLU A1016     -37.403 -12.967   3.483  1.00  2.000          H  
ATOM  15902 1HG  GLU A1016     -39.585 -13.004   4.652  1.00  2.000          H  
ATOM  15903 2HG  GLU A1016     -40.348 -13.585   3.190  1.00  2.000          H  
ATOM  15904  N   GLU A1017     -37.609  -9.849   1.047  1.00  1.140          N  
ATOM  15905  CA  GLU A1017     -36.623  -9.062   0.322  1.00  1.240          C  
ATOM  15906  C   GLU A1017     -37.098  -7.624   0.211  1.00  1.160          C  
ATOM  15907  O   GLU A1017     -37.128  -7.077  -0.885  1.00  1.630          O  
ATOM  15908  CB  GLU A1017     -36.351  -9.648  -1.074  1.00  1.700          C  
ATOM  15909  CG  GLU A1017     -35.691 -11.036  -1.075  1.00  1.700          C  
ATOM  15910  CD  GLU A1017     -35.321 -11.543  -2.459  1.00  1.700          C  
ATOM  15911  OE1 GLU A1017     -35.573 -10.849  -3.419  1.00  1.700          O  
ATOM  15912  OE2 GLU A1017     -34.796 -12.632  -2.544  1.00  1.700          O  
ATOM  15913  H   GLU A1017     -38.583  -9.682   0.840  1.00  1.370          H  
ATOM  15914  HA  GLU A1017     -35.690  -9.067   0.885  1.00  1.490          H  
ATOM  15915 1HB  GLU A1017     -37.300  -9.749  -1.604  1.00  2.040          H  
ATOM  15916 2HB  GLU A1017     -35.738  -8.973  -1.645  1.00  2.040          H  
ATOM  15917 1HG  GLU A1017     -34.799 -11.002  -0.456  1.00  2.040          H  
ATOM  15918 2HG  GLU A1017     -36.381 -11.749  -0.625  1.00  2.040          H  
ATOM  15919  N   ASP A1018     -37.519  -7.025   1.323  1.00  1.110          N  
ATOM  15920  CA  ASP A1018     -38.133  -5.704   1.308  1.00  1.270          C  
ATOM  15921  C   ASP A1018     -37.369  -4.710   0.458  1.00  1.180          C  
ATOM  15922  O   ASP A1018     -36.157  -4.558   0.602  1.00  1.650          O  
ATOM  15923  CB  ASP A1018     -38.156  -5.120   2.724  1.00  1.710          C  
ATOM  15924  CG  ASP A1018     -38.881  -5.989   3.721  1.00  1.710          C  
ATOM  15925  OD1 ASP A1018     -39.256  -7.073   3.347  1.00  1.710          O  
ATOM  15926  OD2 ASP A1018     -39.070  -5.571   4.830  1.00  1.710          O  
ATOM  15927  H   ASP A1018     -37.479  -7.504   2.220  1.00  1.330          H  
ATOM  15928  HA  ASP A1018     -39.136  -5.786   0.897  1.00  1.520          H  
ATOM  15929 1HB  ASP A1018     -37.134  -4.968   3.066  1.00  2.060          H  
ATOM  15930 2HB  ASP A1018     -38.640  -4.141   2.698  1.00  2.060          H  
ATOM  15931  N   VAL A1019     -38.100  -4.009  -0.404  1.00  1.060          N  
ATOM  15932  CA  VAL A1019     -37.523  -3.009  -1.280  1.00  1.270          C  
ATOM  15933  C   VAL A1019     -38.025  -1.614  -0.965  1.00  1.130          C  
ATOM  15934  O   VAL A1019     -37.234  -0.657  -0.926  1.00  1.590          O  
ATOM  15935  CB  VAL A1019     -37.825  -3.290  -2.761  1.00  1.690          C  
ATOM  15936  CG1 VAL A1019     -37.245  -2.186  -3.659  1.00  1.690          C  
ATOM  15937  CG2 VAL A1019     -37.300  -4.627  -3.133  1.00  1.690          C  
ATOM  15938  H   VAL A1019     -39.094  -4.192  -0.459  1.00  1.270          H  
ATOM  15939  HA  VAL A1019     -36.468  -3.051  -1.148  1.00  1.520          H  
ATOM  15940  HB  VAL A1019     -38.854  -3.266  -2.907  1.00  2.030          H  
ATOM  15941 1HG1 VAL A1019     -37.487  -2.394  -4.697  1.00  2.030          H  
ATOM  15942 2HG1 VAL A1019     -37.660  -1.216  -3.397  1.00  2.030          H  
ATOM  15943 3HG1 VAL A1019     -36.163  -2.147  -3.538  1.00  2.030          H  
ATOM  15944 1HG2 VAL A1019     -37.555  -4.807  -4.155  1.00  2.030          H  
ATOM  15945 2HG2 VAL A1019     -36.214  -4.657  -2.996  1.00  2.030          H  
ATOM  15946 3HG2 VAL A1019     -37.761  -5.383  -2.513  1.00  2.030          H  
ATOM  15947  N   SER A1020     -39.356  -1.506  -0.815  1.00  0.880          N  
ATOM  15948  CA  SER A1020     -40.044  -0.222  -0.674  1.00  1.010          C  
ATOM  15949  C   SER A1020     -41.229  -0.270   0.286  1.00  0.980          C  
ATOM  15950  O   SER A1020     -41.696  -1.350   0.673  1.00  1.310          O  
ATOM  15951  CB  SER A1020     -40.576   0.220  -2.029  1.00  1.360          C  
ATOM  15952  OG  SER A1020     -41.617  -0.643  -2.492  1.00  1.360          O  
ATOM  15953  H   SER A1020     -39.912  -2.364  -0.836  1.00  1.060          H  
ATOM  15954  HA  SER A1020     -39.332   0.517  -0.299  1.00  1.210          H  
ATOM  15955 1HB  SER A1020     -40.959   1.241  -1.951  1.00  1.630          H  
ATOM  15956 2HB  SER A1020     -39.762   0.233  -2.750  1.00  1.630          H  
ATOM  15957  HG  SER A1020     -41.948  -0.221  -3.298  1.00  1.630          H  
ATOM  15958  N   GLU A1021     -41.714   0.920   0.657  1.00  1.320          N  
ATOM  15959  CA  GLU A1021     -42.860   1.081   1.543  1.00  1.770          C  
ATOM  15960  C   GLU A1021     -44.166   0.570   0.932  1.00  1.460          C  
ATOM  15961  O   GLU A1021     -44.965  -0.064   1.637  1.00  1.930          O  
ATOM  15962  CB  GLU A1021     -42.983   2.561   1.913  1.00  2.300          C  
ATOM  15963  CG  GLU A1021     -41.817   3.074   2.787  1.00  2.300          C  
ATOM  15964  CD  GLU A1021     -40.545   3.352   1.998  1.00  2.300          C  
ATOM  15965  OE1 GLU A1021     -40.592   3.293   0.784  1.00  2.300          O  
ATOM  15966  OE2 GLU A1021     -39.536   3.599   2.603  1.00  2.300          O  
ATOM  15967  H   GLU A1021     -41.251   1.767   0.317  1.00  1.580          H  
ATOM  15968  HA  GLU A1021     -42.670   0.518   2.452  1.00  2.120          H  
ATOM  15969 1HB  GLU A1021     -43.030   3.165   1.004  1.00  2.760          H  
ATOM  15970 2HB  GLU A1021     -43.911   2.721   2.461  1.00  2.760          H  
ATOM  15971 1HG  GLU A1021     -42.129   3.991   3.285  1.00  2.760          H  
ATOM  15972 2HG  GLU A1021     -41.603   2.331   3.554  1.00  2.760          H  
ATOM  15973  N   GLU A1022     -44.382   0.806  -0.372  1.00  0.970          N  
ATOM  15974  CA  GLU A1022     -45.597   0.318  -1.017  1.00  0.900          C  
ATOM  15975  C   GLU A1022     -45.573  -1.196  -0.954  1.00  1.030          C  
ATOM  15976  O   GLU A1022     -46.593  -1.851  -0.701  1.00  1.350          O  
ATOM  15977  CB  GLU A1022     -45.682   0.792  -2.471  1.00  1.290          C  
ATOM  15978  CG  GLU A1022     -45.815   2.305  -2.626  1.00  1.290          C  
ATOM  15979  CD  GLU A1022     -44.493   3.005  -2.552  1.00  1.290          C  
ATOM  15980  OE1 GLU A1022     -43.503   2.330  -2.359  1.00  1.290          O  
ATOM  15981  OE2 GLU A1022     -44.458   4.198  -2.702  1.00  1.290          O  
ATOM  15982  H   GLU A1022     -43.706   1.353  -0.914  1.00  1.160          H  
ATOM  15983  HA  GLU A1022     -46.458   0.681  -0.464  1.00  1.080          H  
ATOM  15984 1HB  GLU A1022     -44.797   0.465  -3.015  1.00  1.550          H  
ATOM  15985 2HB  GLU A1022     -46.542   0.328  -2.950  1.00  1.550          H  
ATOM  15986 1HG  GLU A1022     -46.299   2.544  -3.563  1.00  1.550          H  
ATOM  15987 2HG  GLU A1022     -46.451   2.675  -1.826  1.00  1.550          H  
ATOM  15988  N   GLY A1023     -44.364  -1.726  -1.125  1.00  1.080          N  
ATOM  15989  CA  GLY A1023     -44.058  -3.128  -1.073  1.00  1.390          C  
ATOM  15990  C   GLY A1023     -44.417  -3.705   0.252  1.00  1.070          C  
ATOM  15991  O   GLY A1023     -45.162  -4.676   0.323  1.00  1.050          O  
ATOM  15992  H   GLY A1023     -43.591  -1.100  -1.346  1.00  1.300          H  
ATOM  15993 1HA  GLY A1023     -44.562  -3.675  -1.863  1.00  1.670          H  
ATOM  15994 2HA  GLY A1023     -43.001  -3.223  -1.215  1.00  1.670          H  
ATOM  15995  N   LEU A1024     -43.937  -3.103   1.330  1.00  0.950          N  
ATOM  15996  CA  LEU A1024     -44.255  -3.653   2.626  1.00  0.790          C  
ATOM  15997  C   LEU A1024     -45.761  -3.769   2.800  1.00  0.790          C  
ATOM  15998  O   LEU A1024     -46.251  -4.809   3.247  1.00  0.770          O  
ATOM  15999  CB  LEU A1024     -43.639  -2.811   3.744  1.00  1.170          C  
ATOM  16000  CG  LEU A1024     -43.869  -3.317   5.204  1.00  1.170          C  
ATOM  16001  CD1 LEU A1024     -43.221  -4.717   5.396  1.00  1.170          C  
ATOM  16002  CD2 LEU A1024     -43.267  -2.308   6.173  1.00  1.170          C  
ATOM  16003  H   LEU A1024     -43.302  -2.305   1.224  1.00  1.140          H  
ATOM  16004  HA  LEU A1024     -43.845  -4.642   2.673  1.00  0.950          H  
ATOM  16005 1HB  LEU A1024     -42.563  -2.756   3.571  1.00  1.400          H  
ATOM  16006 2HB  LEU A1024     -44.045  -1.799   3.667  1.00  1.400          H  
ATOM  16007  HG  LEU A1024     -44.940  -3.409   5.399  1.00  1.400          H  
ATOM  16008 1HD1 LEU A1024     -43.387  -5.051   6.420  1.00  1.400          H  
ATOM  16009 2HD1 LEU A1024     -43.660  -5.442   4.721  1.00  1.400          H  
ATOM  16010 3HD1 LEU A1024     -42.143  -4.657   5.207  1.00  1.400          H  
ATOM  16011 1HD2 LEU A1024     -43.430  -2.644   7.198  1.00  1.400          H  
ATOM  16012 2HD2 LEU A1024     -42.194  -2.216   5.988  1.00  1.400          H  
ATOM  16013 3HD2 LEU A1024     -43.746  -1.338   6.028  1.00  1.400          H  
ATOM  16014  N   SER A1025     -46.532  -2.746   2.416  1.00  0.860          N  
ATOM  16015  CA  SER A1025     -47.974  -2.886   2.597  1.00  0.890          C  
ATOM  16016  C   SER A1025     -48.535  -4.065   1.788  1.00  0.830          C  
ATOM  16017  O   SER A1025     -49.320  -4.867   2.311  1.00  0.820          O  
ATOM  16018  CB  SER A1025     -48.698  -1.614   2.180  1.00  1.230          C  
ATOM  16019  OG  SER A1025     -48.378  -0.535   3.021  1.00  1.230          O  
ATOM  16020  H   SER A1025     -46.115  -1.876   2.060  1.00  1.030          H  
ATOM  16021  HA  SER A1025     -48.171  -3.069   3.652  1.00  1.070          H  
ATOM  16022 1HB  SER A1025     -48.433  -1.367   1.151  1.00  1.480          H  
ATOM  16023 2HB  SER A1025     -49.775  -1.790   2.206  1.00  1.480          H  
ATOM  16024  HG  SER A1025     -48.937   0.193   2.739  1.00  1.480          H  
ATOM  16025  N   LEU A1026     -48.106  -4.209   0.529  1.00  0.800          N  
ATOM  16026  CA  LEU A1026     -48.601  -5.293  -0.320  1.00  0.770          C  
ATOM  16027  C   LEU A1026     -48.148  -6.683   0.140  1.00  0.710          C  
ATOM  16028  O   LEU A1026     -48.904  -7.653   0.014  1.00  0.710          O  
ATOM  16029  CB  LEU A1026     -48.171  -5.045  -1.766  1.00  1.090          C  
ATOM  16030  CG  LEU A1026     -48.822  -3.810  -2.469  1.00  1.090          C  
ATOM  16031  CD1 LEU A1026     -48.142  -3.606  -3.824  1.00  1.090          C  
ATOM  16032  CD2 LEU A1026     -50.338  -4.020  -2.645  1.00  1.090          C  
ATOM  16033  H   LEU A1026     -47.462  -3.505   0.145  1.00  0.960          H  
ATOM  16034  HA  LEU A1026     -49.682  -5.286  -0.265  1.00  0.920          H  
ATOM  16035 1HB  LEU A1026     -47.087  -4.905  -1.779  1.00  1.310          H  
ATOM  16036 2HB  LEU A1026     -48.411  -5.924  -2.352  1.00  1.310          H  
ATOM  16037  HG  LEU A1026     -48.650  -2.920  -1.866  1.00  1.310          H  
ATOM  16038 1HD1 LEU A1026     -48.560  -2.736  -4.328  1.00  1.310          H  
ATOM  16039 2HD1 LEU A1026     -47.085  -3.449  -3.659  1.00  1.310          H  
ATOM  16040 3HD1 LEU A1026     -48.285  -4.484  -4.448  1.00  1.310          H  
ATOM  16041 1HD2 LEU A1026     -50.774  -3.176  -3.141  1.00  1.310          H  
ATOM  16042 2HD2 LEU A1026     -50.483  -4.883  -3.236  1.00  1.310          H  
ATOM  16043 3HD2 LEU A1026     -50.836  -4.147  -1.691  1.00  1.310          H  
ATOM  16044  N   MET A1027     -46.912  -6.794   0.638  1.00  0.720          N  
ATOM  16045  CA  MET A1027     -46.370  -8.066   1.115  1.00  0.750          C  
ATOM  16046  C   MET A1027     -47.095  -8.530   2.359  1.00  0.760          C  
ATOM  16047  O   MET A1027     -47.429  -9.713   2.484  1.00  0.800          O  
ATOM  16048  CB  MET A1027     -44.893  -7.943   1.451  1.00  1.040          C  
ATOM  16049  CG  MET A1027     -43.971  -7.789   0.272  1.00  1.040          C  
ATOM  16050  SD  MET A1027     -42.249  -7.888   0.735  1.00  1.040          S  
ATOM  16051  CE  MET A1027     -41.992  -6.407   1.627  1.00  1.040          C  
ATOM  16052  H   MET A1027     -46.330  -5.960   0.662  1.00  0.860          H  
ATOM  16053  HA  MET A1027     -46.506  -8.817   0.336  1.00  0.900          H  
ATOM  16054 1HB  MET A1027     -44.770  -7.072   2.088  1.00  1.250          H  
ATOM  16055 2HB  MET A1027     -44.573  -8.816   2.019  1.00  1.250          H  
ATOM  16056 1HG  MET A1027     -44.169  -8.605  -0.422  1.00  1.250          H  
ATOM  16057 2HG  MET A1027     -44.151  -6.856  -0.244  1.00  1.250          H  
ATOM  16058 1HE  MET A1027     -40.988  -6.366   1.941  1.00  1.250          H  
ATOM  16059 2HE  MET A1027     -42.211  -5.547   0.998  1.00  1.250          H  
ATOM  16060 3HE  MET A1027     -42.615  -6.408   2.502  1.00  1.250          H  
ATOM  16061  N   VAL A1028     -47.351  -7.598   3.280  1.00  0.750          N  
ATOM  16062  CA  VAL A1028     -48.056  -7.940   4.497  1.00  0.770          C  
ATOM  16063  C   VAL A1028     -49.448  -8.375   4.126  1.00  0.730          C  
ATOM  16064  O   VAL A1028     -49.896  -9.442   4.543  1.00  0.770          O  
ATOM  16065  CB  VAL A1028     -48.076  -6.750   5.480  1.00  1.070          C  
ATOM  16066  CG1 VAL A1028     -49.012  -7.039   6.675  1.00  1.070          C  
ATOM  16067  CG2 VAL A1028     -46.644  -6.507   5.983  1.00  1.070          C  
ATOM  16068  H   VAL A1028     -47.023  -6.639   3.132  1.00  0.900          H  
ATOM  16069  HA  VAL A1028     -47.545  -8.774   4.976  1.00  0.920          H  
ATOM  16070  HB  VAL A1028     -48.441  -5.856   4.962  1.00  1.280          H  
ATOM  16071 1HG1 VAL A1028     -49.003  -6.188   7.352  1.00  1.280          H  
ATOM  16072 2HG1 VAL A1028     -50.028  -7.191   6.320  1.00  1.280          H  
ATOM  16073 3HG1 VAL A1028     -48.672  -7.929   7.205  1.00  1.280          H  
ATOM  16074 1HG2 VAL A1028     -46.630  -5.658   6.665  1.00  1.280          H  
ATOM  16075 2HG2 VAL A1028     -46.285  -7.394   6.500  1.00  1.280          H  
ATOM  16076 3HG2 VAL A1028     -45.993  -6.299   5.145  1.00  1.280          H  
ATOM  16077  N   SER A1029     -50.097  -7.602   3.266  1.00  0.690          N  
ATOM  16078  CA  SER A1029     -51.429  -7.922   2.836  1.00  0.680          C  
ATOM  16079  C   SER A1029     -51.488  -9.310   2.171  1.00  0.700          C  
ATOM  16080  O   SER A1029     -52.378 -10.099   2.499  1.00  0.730          O  
ATOM  16081  CB  SER A1029     -51.922  -6.831   1.938  1.00  0.960          C  
ATOM  16082  OG  SER A1029     -53.194  -7.092   1.564  1.00  0.960          O  
ATOM  16083  H   SER A1029     -49.680  -6.720   2.955  1.00  0.830          H  
ATOM  16084  HA  SER A1029     -52.074  -7.935   3.715  1.00  0.820          H  
ATOM  16085 1HB  SER A1029     -51.879  -5.879   2.469  1.00  1.150          H  
ATOM  16086 2HB  SER A1029     -51.285  -6.750   1.061  1.00  1.150          H  
ATOM  16087  HG  SER A1029     -53.506  -6.295   1.117  1.00  1.150          H  
ATOM  16088  N   ARG A1030     -50.548  -9.655   1.261  1.00  0.720          N  
ATOM  16089  CA  ARG A1030     -50.581 -11.010   0.693  1.00  0.790          C  
ATOM  16090  C   ARG A1030     -50.421 -12.066   1.785  1.00  0.840          C  
ATOM  16091  O   ARG A1030     -51.040 -13.135   1.710  1.00  0.880          O  
ATOM  16092  CB  ARG A1030     -49.535 -11.288  -0.379  1.00  1.080          C  
ATOM  16093  CG  ARG A1030     -49.657 -12.765  -0.938  1.00  1.080          C  
ATOM  16094  CD  ARG A1030     -48.752 -13.082  -2.074  1.00  1.080          C  
ATOM  16095  NE  ARG A1030     -47.349 -13.116  -1.695  1.00  1.080          N  
ATOM  16096  CZ  ARG A1030     -46.726 -14.178  -1.130  1.00  1.080          C  
ATOM  16097  NH1 ARG A1030     -47.369 -15.309  -0.880  1.00  1.080          N  
ATOM  16098  NH2 ARG A1030     -45.464 -14.084  -0.837  1.00  1.080          N  
ATOM  16099  H   ARG A1030     -49.841  -8.978   0.959  1.00  0.860          H  
ATOM  16100  HA  ARG A1030     -51.553 -11.149   0.227  1.00  0.950          H  
ATOM  16101 1HB  ARG A1030     -49.650 -10.592  -1.208  1.00  1.290          H  
ATOM  16102 2HB  ARG A1030     -48.533 -11.150   0.036  1.00  1.290          H  
ATOM  16103 1HG  ARG A1030     -49.391 -13.456  -0.145  1.00  1.290          H  
ATOM  16104 2HG  ARG A1030     -50.679 -12.964  -1.242  1.00  1.290          H  
ATOM  16105 1HD  ARG A1030     -49.022 -14.048  -2.493  1.00  1.290          H  
ATOM  16106 2HD  ARG A1030     -48.874 -12.353  -2.824  1.00  1.290          H  
ATOM  16107  HE  ARG A1030     -46.770 -12.267  -1.886  1.00  1.290          H  
ATOM  16108 1HH1 ARG A1030     -48.345 -15.404  -1.108  1.00  1.290          H  
ATOM  16109 2HH1 ARG A1030     -46.875 -16.087  -0.466  1.00  1.290          H  
ATOM  16110 1HH2 ARG A1030     -44.980 -13.214  -1.052  1.00  1.290          H  
ATOM  16111 2HH2 ARG A1030     -44.976 -14.872  -0.445  1.00  1.290          H  
ATOM  16112  N   LYS A1031     -49.546 -11.821   2.769  1.00  0.850          N  
ATOM  16113  CA  LYS A1031     -49.377 -12.801   3.824  1.00  0.930          C  
ATOM  16114  C   LYS A1031     -50.692 -12.982   4.573  1.00  0.910          C  
ATOM  16115  O   LYS A1031     -51.071 -14.116   4.865  1.00  0.970          O  
ATOM  16116  CB  LYS A1031     -48.258 -12.402   4.785  1.00  1.270          C  
ATOM  16117  CG  LYS A1031     -47.955 -13.421   5.896  1.00  1.270          C  
ATOM  16118  CD  LYS A1031     -47.376 -14.729   5.329  1.00  1.270          C  
ATOM  16119  CE  LYS A1031     -46.936 -15.658   6.429  1.00  1.270          C  
ATOM  16120  NZ  LYS A1031     -46.381 -16.938   5.905  1.00  1.270          N  
ATOM  16121  H   LYS A1031     -48.971 -10.970   2.754  1.00  1.020          H  
ATOM  16122  HA  LYS A1031     -49.121 -13.750   3.361  1.00  1.120          H  
ATOM  16123 1HB  LYS A1031     -47.345 -12.220   4.219  1.00  1.520          H  
ATOM  16124 2HB  LYS A1031     -48.525 -11.464   5.269  1.00  1.520          H  
ATOM  16125 1HG  LYS A1031     -47.232 -12.984   6.582  1.00  1.520          H  
ATOM  16126 2HG  LYS A1031     -48.864 -13.642   6.456  1.00  1.520          H  
ATOM  16127 1HD  LYS A1031     -48.142 -15.251   4.755  1.00  1.520          H  
ATOM  16128 2HD  LYS A1031     -46.532 -14.514   4.677  1.00  1.520          H  
ATOM  16129 1HE  LYS A1031     -46.173 -15.164   7.028  1.00  1.520          H  
ATOM  16130 2HE  LYS A1031     -47.794 -15.881   7.059  1.00  1.520          H  
ATOM  16131 1HZ  LYS A1031     -46.106 -17.526   6.686  1.00  1.520          H  
ATOM  16132 2HZ  LYS A1031     -47.086 -17.411   5.361  1.00  1.520          H  
ATOM  16133 3HZ  LYS A1031     -45.576 -16.750   5.326  1.00  1.520          H  
ATOM  16134  N   LEU A1032     -51.414 -11.883   4.835  1.00  0.840          N  
ATOM  16135  CA  LEU A1032     -52.711 -11.969   5.499  1.00  0.830          C  
ATOM  16136  C   LEU A1032     -53.682 -12.806   4.676  1.00  0.880          C  
ATOM  16137  O   LEU A1032     -54.434 -13.611   5.233  1.00  0.960          O  
ATOM  16138  CB  LEU A1032     -53.282 -10.574   5.762  1.00  1.170          C  
ATOM  16139  CG  LEU A1032     -52.995  -9.936   7.126  1.00  1.170          C  
ATOM  16140  CD1 LEU A1032     -51.515  -9.804   7.373  1.00  1.170          C  
ATOM  16141  CD2 LEU A1032     -53.692  -8.552   7.178  1.00  1.170          C  
ATOM  16142  H   LEU A1032     -51.006 -10.969   4.607  1.00  1.010          H  
ATOM  16143  HA  LEU A1032     -52.580 -12.464   6.445  1.00  1.000          H  
ATOM  16144 1HB  LEU A1032     -52.880  -9.907   5.009  1.00  1.400          H  
ATOM  16145 2HB  LEU A1032     -54.334 -10.613   5.641  1.00  1.400          H  
ATOM  16146  HG  LEU A1032     -53.379 -10.576   7.880  1.00  1.400          H  
ATOM  16147 1HD1 LEU A1032     -51.351  -9.359   8.355  1.00  1.400          H  
ATOM  16148 2HD1 LEU A1032     -51.033 -10.777   7.338  1.00  1.400          H  
ATOM  16149 3HD1 LEU A1032     -51.096  -9.172   6.622  1.00  1.400          H  
ATOM  16150 1HD2 LEU A1032     -53.519  -8.086   8.149  1.00  1.400          H  
ATOM  16151 2HD2 LEU A1032     -53.288  -7.906   6.394  1.00  1.400          H  
ATOM  16152 3HD2 LEU A1032     -54.765  -8.672   7.025  1.00  1.400          H  
ATOM  16153  N   VAL A1033     -53.632 -12.655   3.357  1.00  0.880          N  
ATOM  16154  CA  VAL A1033     -54.470 -13.438   2.464  1.00  0.960          C  
ATOM  16155  C   VAL A1033     -54.173 -14.930   2.621  1.00  1.050          C  
ATOM  16156  O   VAL A1033     -55.102 -15.740   2.673  1.00  1.110          O  
ATOM  16157  CB  VAL A1033     -54.251 -12.997   1.002  1.00  1.310          C  
ATOM  16158  CG1 VAL A1033     -54.896 -13.900   0.063  1.00  1.310          C  
ATOM  16159  CG2 VAL A1033     -54.811 -11.696   0.827  1.00  1.310          C  
ATOM  16160  H   VAL A1033     -53.022 -11.915   2.990  1.00  1.060          H  
ATOM  16161  HA  VAL A1033     -55.510 -13.261   2.728  1.00  1.150          H  
ATOM  16162  HB  VAL A1033     -53.206 -12.979   0.784  1.00  1.570          H  
ATOM  16163 1HG1 VAL A1033     -54.738 -13.555  -0.938  1.00  1.570          H  
ATOM  16164 2HG1 VAL A1033     -54.465 -14.868   0.180  1.00  1.570          H  
ATOM  16165 3HG1 VAL A1033     -55.952 -13.945   0.246  1.00  1.570          H  
ATOM  16166 1HG2 VAL A1033     -54.656 -11.360  -0.183  1.00  1.570          H  
ATOM  16167 2HG2 VAL A1033     -55.867 -11.767   1.036  1.00  1.570          H  
ATOM  16168 3HG2 VAL A1033     -54.346 -11.007   1.504  1.00  1.570          H  
ATOM  16169  N   LYS A1034     -52.890 -15.295   2.687  1.00  1.060          N  
ATOM  16170  CA  LYS A1034     -52.495 -16.690   2.876  1.00  1.140          C  
ATOM  16171  C   LYS A1034     -52.927 -17.215   4.263  1.00  1.190          C  
ATOM  16172  O   LYS A1034     -53.414 -18.344   4.391  1.00  1.260          O  
ATOM  16173  CB  LYS A1034     -50.979 -16.844   2.701  1.00  1.560          C  
ATOM  16174  CG  LYS A1034     -50.448 -18.293   2.773  1.00  1.560          C  
ATOM  16175  CD  LYS A1034     -50.942 -19.119   1.586  1.00  1.560          C  
ATOM  16176  CE  LYS A1034     -50.338 -20.506   1.553  1.00  1.560          C  
ATOM  16177  NZ  LYS A1034     -50.907 -21.298   0.435  1.00  1.560          N  
ATOM  16178  H   LYS A1034     -52.177 -14.567   2.552  1.00  1.270          H  
ATOM  16179  HA  LYS A1034     -53.001 -17.280   2.115  1.00  1.370          H  
ATOM  16180 1HB  LYS A1034     -50.684 -16.416   1.743  1.00  1.880          H  
ATOM  16181 2HB  LYS A1034     -50.473 -16.267   3.477  1.00  1.880          H  
ATOM  16182 1HG  LYS A1034     -49.359 -18.279   2.770  1.00  1.880          H  
ATOM  16183 2HG  LYS A1034     -50.781 -18.763   3.699  1.00  1.880          H  
ATOM  16184 1HD  LYS A1034     -52.024 -19.241   1.645  1.00  1.880          H  
ATOM  16185 2HD  LYS A1034     -50.704 -18.604   0.656  1.00  1.880          H  
ATOM  16186 1HE  LYS A1034     -49.260 -20.433   1.427  1.00  1.880          H  
ATOM  16187 2HE  LYS A1034     -50.552 -21.016   2.493  1.00  1.880          H  
ATOM  16188 1HZ  LYS A1034     -50.505 -22.226   0.424  1.00  1.880          H  
ATOM  16189 2HZ  LYS A1034     -51.909 -21.355   0.571  1.00  1.880          H  
ATOM  16190 3HZ  LYS A1034     -50.715 -20.834  -0.443  1.00  1.880          H  
ATOM  16191  N   LEU A1035     -52.797 -16.380   5.307  1.00  1.150          N  
ATOM  16192  CA  LEU A1035     -53.180 -16.768   6.672  1.00  1.210          C  
ATOM  16193  C   LEU A1035     -54.681 -17.092   6.691  1.00  1.250          C  
ATOM  16194  O   LEU A1035     -55.133 -17.983   7.415  1.00  1.330          O  
ATOM  16195  CB  LEU A1035     -52.870 -15.627   7.673  1.00  1.670          C  
ATOM  16196  CG  LEU A1035     -51.341 -15.271   7.928  1.00  1.670          C  
ATOM  16197  CD1 LEU A1035     -51.259 -14.003   8.772  1.00  1.670          C  
ATOM  16198  CD2 LEU A1035     -50.616 -16.402   8.630  1.00  1.670          C  
ATOM  16199  H   LEU A1035     -52.355 -15.469   5.146  1.00  1.380          H  
ATOM  16200  HA  LEU A1035     -52.633 -17.663   6.949  1.00  1.450          H  
ATOM  16201 1HB  LEU A1035     -53.361 -14.726   7.316  1.00  2.000          H  
ATOM  16202 2HB  LEU A1035     -53.308 -15.886   8.636  1.00  2.000          H  
ATOM  16203  HG  LEU A1035     -50.858 -15.091   6.993  1.00  2.000          H  
ATOM  16204 1HD1 LEU A1035     -50.221 -13.743   8.938  1.00  2.000          H  
ATOM  16205 2HD1 LEU A1035     -51.744 -13.190   8.280  1.00  2.000          H  
ATOM  16206 3HD1 LEU A1035     -51.741 -14.170   9.713  1.00  2.000          H  
ATOM  16207 1HD2 LEU A1035     -49.574 -16.124   8.790  1.00  2.000          H  
ATOM  16208 2HD2 LEU A1035     -51.078 -16.588   9.576  1.00  2.000          H  
ATOM  16209 3HD2 LEU A1035     -50.652 -17.301   8.027  1.00  2.000          H  
ATOM  16210  N   MET A1036     -55.435 -16.383   5.843  1.00  1.210          N  
ATOM  16211  CA  MET A1036     -56.875 -16.527   5.644  1.00  1.260          C  
ATOM  16212  C   MET A1036     -57.252 -17.456   4.458  1.00  1.320          C  
ATOM  16213  O   MET A1036     -58.327 -17.294   3.853  1.00  1.380          O  
ATOM  16214  CB  MET A1036     -57.489 -15.145   5.489  1.00  1.740          C  
ATOM  16215  CG  MET A1036     -57.374 -14.325   6.761  1.00  1.740          C  
ATOM  16216  SD  MET A1036     -58.185 -12.740   6.697  1.00  1.740          S  
ATOM  16217  CE  MET A1036     -57.092 -11.812   5.650  1.00  1.740          C  
ATOM  16218  H   MET A1036     -54.975 -15.610   5.348  1.00  1.450          H  
ATOM  16219  HA  MET A1036     -57.289 -16.980   6.542  1.00  1.510          H  
ATOM  16220 1HB  MET A1036     -56.985 -14.623   4.674  1.00  2.090          H  
ATOM  16221 2HB  MET A1036     -58.543 -15.232   5.231  1.00  2.090          H  
ATOM  16222 1HG  MET A1036     -57.804 -14.895   7.579  1.00  2.090          H  
ATOM  16223 2HG  MET A1036     -56.318 -14.162   6.982  1.00  2.090          H  
ATOM  16224 1HE  MET A1036     -57.460 -10.805   5.540  1.00  2.090          H  
ATOM  16225 2HE  MET A1036     -56.123 -11.791   6.113  1.00  2.090          H  
ATOM  16226 3HE  MET A1036     -57.021 -12.280   4.672  1.00  2.090          H  
ATOM  16227  N   ASN A1037     -56.342 -18.398   4.136  1.00  1.340          N  
ATOM  16228  CA  ASN A1037     -56.472 -19.460   3.131  1.00  1.440          C  
ATOM  16229  C   ASN A1037     -56.777 -19.015   1.709  1.00  1.370          C  
ATOM  16230  O   ASN A1037     -57.542 -19.669   0.993  1.00  1.510          O  
ATOM  16231  CB  ASN A1037     -57.521 -20.459   3.589  1.00  1.980          C  
ATOM  16232  CG  ASN A1037     -57.119 -21.164   4.841  1.00  1.980          C  
ATOM  16233  OD1 ASN A1037     -55.955 -21.548   4.999  1.00  1.980          O  
ATOM  16234  ND2 ASN A1037     -58.056 -21.348   5.740  1.00  1.980          N  
ATOM  16235  H   ASN A1037     -55.447 -18.381   4.634  1.00  1.610          H  
ATOM  16236  HA  ASN A1037     -55.510 -19.975   3.088  1.00  1.730          H  
ATOM  16237 1HB  ASN A1037     -58.460 -19.948   3.765  1.00  2.370          H  
ATOM  16238 2HB  ASN A1037     -57.692 -21.200   2.809  1.00  2.370          H  
ATOM  16239 1HD2 ASN A1037     -57.839 -21.816   6.598  1.00  2.370          H  
ATOM  16240 2HD2 ASN A1037     -58.984 -21.018   5.571  1.00  2.370          H  
ATOM  16241  N   GLY A1038     -56.164 -17.923   1.295  1.00  1.190          N  
ATOM  16242  CA  GLY A1038     -56.317 -17.386  -0.033  1.00  1.120          C  
ATOM  16243  C   GLY A1038     -55.035 -17.379  -0.862  1.00  1.090          C  
ATOM  16244  O   GLY A1038     -54.128 -18.192  -0.651  1.00  1.130          O  
ATOM  16245  H   GLY A1038     -55.572 -17.389   1.932  1.00  1.430          H  
ATOM  16246 1HA  GLY A1038     -57.125 -17.882  -0.570  1.00  1.340          H  
ATOM  16247 2HA  GLY A1038     -56.607 -16.366   0.131  1.00  1.340          H  
ATOM  16248  N   ASP A1039     -55.014 -16.444  -1.827  1.00  1.030          N  
ATOM  16249  CA  ASP A1039     -53.903 -16.170  -2.756  1.00  0.980          C  
ATOM  16250  C   ASP A1039     -54.009 -14.768  -3.393  1.00  0.940          C  
ATOM  16251  O   ASP A1039     -55.084 -14.156  -3.430  1.00  0.940          O  
ATOM  16252  CB  ASP A1039     -53.804 -17.216  -3.883  1.00  1.390          C  
ATOM  16253  CG  ASP A1039     -52.386 -17.199  -4.593  1.00  1.390          C  
ATOM  16254  OD1 ASP A1039     -51.529 -16.479  -4.109  1.00  1.390          O  
ATOM  16255  OD2 ASP A1039     -52.206 -17.833  -5.619  1.00  1.390          O  
ATOM  16256  H   ASP A1039     -55.870 -15.882  -1.892  1.00  1.240          H  
ATOM  16257  HA  ASP A1039     -52.974 -16.207  -2.188  1.00  1.180          H  
ATOM  16258 1HB  ASP A1039     -53.979 -18.211  -3.471  1.00  1.670          H  
ATOM  16259 2HB  ASP A1039     -54.577 -17.025  -4.629  1.00  1.670          H  
ATOM  16260  N   VAL A1040     -52.872 -14.255  -3.871  1.00  0.940          N  
ATOM  16261  CA  VAL A1040     -52.816 -12.988  -4.616  1.00  0.940          C  
ATOM  16262  C   VAL A1040     -52.011 -13.089  -5.905  1.00  0.970          C  
ATOM  16263  O   VAL A1040     -50.830 -13.442  -5.884  1.00  1.060          O  
ATOM  16264  CB  VAL A1040     -52.195 -11.846  -3.789  1.00  1.320          C  
ATOM  16265  CG1 VAL A1040     -52.144 -10.543  -4.635  1.00  1.320          C  
ATOM  16266  CG2 VAL A1040     -52.997 -11.629  -2.549  1.00  1.320          C  
ATOM  16267  H   VAL A1040     -52.044 -14.849  -3.794  1.00  1.130          H  
ATOM  16268  HA  VAL A1040     -53.834 -12.707  -4.873  1.00  1.130          H  
ATOM  16269  HB  VAL A1040     -51.183 -12.104  -3.535  1.00  1.580          H  
ATOM  16270 1HG1 VAL A1040     -51.696  -9.774  -4.059  1.00  1.580          H  
ATOM  16271 2HG1 VAL A1040     -51.548 -10.680  -5.529  1.00  1.580          H  
ATOM  16272 3HG1 VAL A1040     -53.150 -10.248  -4.920  1.00  1.580          H  
ATOM  16273 1HG2 VAL A1040     -52.565 -10.843  -1.969  1.00  1.580          H  
ATOM  16274 2HG2 VAL A1040     -54.006 -11.367  -2.827  1.00  1.580          H  
ATOM  16275 3HG2 VAL A1040     -53.001 -12.531  -1.966  1.00  1.580          H  
ATOM  16276  N   GLN A1041     -52.618 -12.686  -7.019  1.00  0.980          N  
ATOM  16277  CA  GLN A1041     -51.908 -12.701  -8.297  1.00  1.030          C  
ATOM  16278  C   GLN A1041     -52.124 -11.399  -9.072  1.00  0.960          C  
ATOM  16279  O   GLN A1041     -53.204 -10.805  -9.029  1.00  1.060          O  
ATOM  16280  CB  GLN A1041     -52.372 -13.888  -9.159  1.00  1.420          C  
ATOM  16281  CG  GLN A1041     -52.129 -15.311  -8.558  1.00  1.420          C  
ATOM  16282  CD  GLN A1041     -50.657 -15.735  -8.551  1.00  1.420          C  
ATOM  16283  OE1 GLN A1041     -49.875 -15.244  -9.381  1.00  1.420          O  
ATOM  16284  NE2 GLN A1041     -50.281 -16.649  -7.647  1.00  1.420          N  
ATOM  16285  H   GLN A1041     -53.599 -12.389  -6.953  1.00  1.180          H  
ATOM  16286  HA  GLN A1041     -50.840 -12.801  -8.105  1.00  1.240          H  
ATOM  16287 1HB  GLN A1041     -53.439 -13.791  -9.354  1.00  1.710          H  
ATOM  16288 2HB  GLN A1041     -51.863 -13.846 -10.122  1.00  1.710          H  
ATOM  16289 1HG  GLN A1041     -52.490 -15.346  -7.531  1.00  1.710          H  
ATOM  16290 2HG  GLN A1041     -52.675 -16.034  -9.158  1.00  1.710          H  
ATOM  16291 1HE2 GLN A1041     -49.335 -16.960  -7.614  1.00  1.710          H  
ATOM  16292 2HE2 GLN A1041     -50.963 -17.040  -6.964  1.00  1.710          H  
ATOM  16293  N   TYR A1042     -51.102 -10.960  -9.803  1.00  0.920          N  
ATOM  16294  CA  TYR A1042     -51.230  -9.775 -10.655  1.00  0.900          C  
ATOM  16295  C   TYR A1042     -51.202 -10.195 -12.119  1.00  0.960          C  
ATOM  16296  O   TYR A1042     -50.238 -10.807 -12.585  1.00  1.090          O  
ATOM  16297  CB  TYR A1042     -50.131  -8.741 -10.352  1.00  1.270          C  
ATOM  16298  CG  TYR A1042     -50.184  -8.028  -8.953  1.00  1.270          C  
ATOM  16299  CD1 TYR A1042     -51.320  -8.057  -8.131  1.00  1.270          C  
ATOM  16300  CD2 TYR A1042     -49.075  -7.312  -8.517  1.00  1.270          C  
ATOM  16301  CE1 TYR A1042     -51.319  -7.388  -6.931  1.00  1.270          C  
ATOM  16302  CE2 TYR A1042     -49.093  -6.664  -7.316  1.00  1.270          C  
ATOM  16303  CZ  TYR A1042     -50.199  -6.693  -6.542  1.00  1.270          C  
ATOM  16304  OH  TYR A1042     -50.200  -6.023  -5.385  1.00  1.270          O  
ATOM  16305  H   TYR A1042     -50.228 -11.471  -9.791  1.00  1.100          H  
ATOM  16306  HA  TYR A1042     -52.202  -9.312 -10.494  1.00  1.080          H  
ATOM  16307 1HB  TYR A1042     -49.169  -9.240 -10.427  1.00  1.520          H  
ATOM  16308 2HB  TYR A1042     -50.151  -7.970 -11.120  1.00  1.520          H  
ATOM  16309  HD1 TYR A1042     -52.206  -8.591  -8.421  1.00  1.520          H  
ATOM  16310  HD2 TYR A1042     -48.198  -7.257  -9.123  1.00  1.520          H  
ATOM  16311  HE1 TYR A1042     -52.202  -7.408  -6.297  1.00  1.520          H  
ATOM  16312  HE2 TYR A1042     -48.224  -6.112  -6.981  1.00  1.520          H  
ATOM  16313  HH  TYR A1042     -51.073  -6.070  -5.004  1.00  1.520          H  
ATOM  16314  N   LEU A1043     -52.293  -9.900 -12.826  1.00  1.050          N  
ATOM  16315  CA  LEU A1043     -52.478 -10.293 -14.219  1.00  1.170          C  
ATOM  16316  C   LEU A1043     -52.428  -9.119 -15.190  1.00  1.020          C  
ATOM  16317  O   LEU A1043     -52.763  -7.978 -14.845  1.00  1.000          O  
ATOM  16318  CB  LEU A1043     -53.810 -11.038 -14.387  1.00  1.590          C  
ATOM  16319  CG  LEU A1043     -53.832 -12.581 -14.044  1.00  1.590          C  
ATOM  16320  CD1 LEU A1043     -53.663 -12.839 -12.520  1.00  1.590          C  
ATOM  16321  CD2 LEU A1043     -55.158 -13.159 -14.540  1.00  1.590          C  
ATOM  16322  H   LEU A1043     -53.044  -9.369 -12.373  1.00  1.260          H  
ATOM  16323  HA  LEU A1043     -51.672 -10.975 -14.487  1.00  1.400          H  
ATOM  16324 1HB  LEU A1043     -54.528 -10.551 -13.741  1.00  1.910          H  
ATOM  16325 2HB  LEU A1043     -54.145 -10.915 -15.417  1.00  1.910          H  
ATOM  16326  HG  LEU A1043     -53.010 -13.077 -14.558  1.00  1.910          H  
ATOM  16327 1HD1 LEU A1043     -53.689 -13.910 -12.334  1.00  1.910          H  
ATOM  16328 2HD1 LEU A1043     -52.722 -12.458 -12.176  1.00  1.910          H  
ATOM  16329 3HD1 LEU A1043     -54.457 -12.369 -11.971  1.00  1.910          H  
ATOM  16330 1HD2 LEU A1043     -55.186 -14.229 -14.335  1.00  1.910          H  
ATOM  16331 2HD2 LEU A1043     -55.982 -12.682 -14.032  1.00  1.910          H  
ATOM  16332 3HD2 LEU A1043     -55.252 -12.995 -15.611  1.00  1.910          H  
ATOM  16333  N   ARG A1044     -52.015  -9.404 -16.426  1.00  1.080          N  
ATOM  16334  CA  ARG A1044     -51.953  -8.379 -17.465  1.00  1.060          C  
ATOM  16335  C   ARG A1044     -52.904  -8.715 -18.614  1.00  1.110          C  
ATOM  16336  O   ARG A1044     -52.766  -9.749 -19.268  1.00  1.190          O  
ATOM  16337  CB  ARG A1044     -50.528  -8.265 -17.983  1.00  1.490          C  
ATOM  16338  CG  ARG A1044     -49.508  -7.885 -16.907  1.00  1.490          C  
ATOM  16339  CD  ARG A1044     -48.125  -7.795 -17.434  1.00  1.490          C  
ATOM  16340  NE  ARG A1044     -47.165  -7.541 -16.358  1.00  1.490          N  
ATOM  16341  CZ  ARG A1044     -45.831  -7.370 -16.517  1.00  1.490          C  
ATOM  16342  NH1 ARG A1044     -45.284  -7.410 -17.716  1.00  1.490          N  
ATOM  16343  NH2 ARG A1044     -45.066  -7.163 -15.459  1.00  1.490          N  
ATOM  16344  H   ARG A1044     -51.748 -10.354 -16.651  1.00  1.300          H  
ATOM  16345  HA  ARG A1044     -52.252  -7.419 -17.039  1.00  1.270          H  
ATOM  16346 1HB  ARG A1044     -50.219  -9.211 -18.425  1.00  1.790          H  
ATOM  16347 2HB  ARG A1044     -50.487  -7.506 -18.763  1.00  1.790          H  
ATOM  16348 1HG  ARG A1044     -49.779  -6.918 -16.483  1.00  1.790          H  
ATOM  16349 2HG  ARG A1044     -49.515  -8.637 -16.118  1.00  1.790          H  
ATOM  16350 1HD  ARG A1044     -47.861  -8.736 -17.919  1.00  1.790          H  
ATOM  16351 2HD  ARG A1044     -48.066  -6.979 -18.153  1.00  1.790          H  
ATOM  16352  HE  ARG A1044     -47.531  -7.508 -15.414  1.00  1.790          H  
ATOM  16353 1HH1 ARG A1044     -45.852  -7.570 -18.532  1.00  1.790          H  
ATOM  16354 2HH1 ARG A1044     -44.282  -7.285 -17.814  1.00  1.790          H  
ATOM  16355 1HH2 ARG A1044     -45.474  -7.134 -14.537  1.00  1.790          H  
ATOM  16356 2HH2 ARG A1044     -44.067  -7.037 -15.576  1.00  1.790          H  
ATOM  16357  N   GLN A1045     -53.895  -7.853 -18.820  1.00  1.150          N  
ATOM  16358  CA  GLN A1045     -54.929  -8.047 -19.844  1.00  1.250          C  
ATOM  16359  C   GLN A1045     -55.186  -6.766 -20.632  1.00  1.280          C  
ATOM  16360  O   GLN A1045     -56.311  -6.271 -20.644  1.00  1.680          O  
ATOM  16361  CB  GLN A1045     -56.242  -8.561 -19.227  1.00  1.710          C  
ATOM  16362  CG  GLN A1045     -56.125  -9.938 -18.566  1.00  1.710          C  
ATOM  16363  CD  GLN A1045     -57.477 -10.538 -18.127  1.00  1.710          C  
ATOM  16364  OE1 GLN A1045     -58.533  -9.876 -18.104  1.00  1.710          O  
ATOM  16365  NE2 GLN A1045     -57.439 -11.823 -17.787  1.00  1.710          N  
ATOM  16366  H   GLN A1045     -53.912  -7.009 -18.236  1.00  1.380          H  
ATOM  16367  HA  GLN A1045     -54.575  -8.798 -20.549  1.00  1.500          H  
ATOM  16368 1HB  GLN A1045     -56.586  -7.853 -18.473  1.00  2.050          H  
ATOM  16369 2HB  GLN A1045     -57.009  -8.619 -19.999  1.00  2.050          H  
ATOM  16370 1HG  GLN A1045     -55.657 -10.623 -19.273  1.00  2.050          H  
ATOM  16371 2HG  GLN A1045     -55.498  -9.842 -17.680  1.00  2.050          H  
ATOM  16372 1HE2 GLN A1045     -58.275 -12.296 -17.500  1.00  2.050          H  
ATOM  16373 2HE2 GLN A1045     -56.574 -12.326 -17.834  1.00  2.050          H  
ATOM  16374  N   ALA A1046     -54.133  -6.189 -21.234  1.00  1.460          N  
ATOM  16375  CA  ALA A1046     -54.218  -4.871 -21.890  1.00  1.470          C  
ATOM  16376  C   ALA A1046     -54.683  -3.838 -20.865  1.00  1.290          C  
ATOM  16377  O   ALA A1046     -55.483  -2.945 -21.149  1.00  1.510          O  
ATOM  16378  CB  ALA A1046     -55.158  -4.904 -23.091  1.00  2.050          C  
ATOM  16379  H   ALA A1046     -53.245  -6.674 -21.232  1.00  1.750          H  
ATOM  16380  HA  ALA A1046     -53.220  -4.592 -22.228  1.00  1.760          H  
ATOM  16381 1HB  ALA A1046     -55.178  -3.918 -23.552  1.00  2.460          H  
ATOM  16382 2HB  ALA A1046     -54.799  -5.633 -23.814  1.00  2.460          H  
ATOM  16383 3HB  ALA A1046     -56.164  -5.168 -22.785  1.00  2.460          H  
ATOM  16384  N   GLY A1047     -54.135  -3.981 -19.670  1.00  1.290          N  
ATOM  16385  CA  GLY A1047     -54.398  -3.171 -18.495  1.00  1.230          C  
ATOM  16386  C   GLY A1047     -53.981  -4.029 -17.316  1.00  1.140          C  
ATOM  16387  O   GLY A1047     -53.650  -5.213 -17.494  1.00  1.460          O  
ATOM  16388  H   GLY A1047     -53.467  -4.728 -19.571  1.00  1.550          H  
ATOM  16389 1HA  GLY A1047     -53.821  -2.248 -18.521  1.00  1.480          H  
ATOM  16390 2HA  GLY A1047     -55.456  -2.918 -18.430  1.00  1.480          H  
ATOM  16391  N   LYS A1048     -53.972  -3.476 -16.114  1.00  1.110          N  
ATOM  16392  CA  LYS A1048     -53.544  -4.293 -14.987  1.00  1.150          C  
ATOM  16393  C   LYS A1048     -54.692  -4.655 -14.055  1.00  1.080          C  
ATOM  16394  O   LYS A1048     -55.514  -3.813 -13.677  1.00  1.490          O  
ATOM  16395  CB  LYS A1048     -52.392  -3.591 -14.267  1.00  1.590          C  
ATOM  16396  CG  LYS A1048     -51.110  -3.513 -15.140  1.00  1.590          C  
ATOM  16397  CD  LYS A1048     -49.951  -2.796 -14.449  1.00  1.590          C  
ATOM  16398  CE  LYS A1048     -48.667  -2.862 -15.287  1.00  1.590          C  
ATOM  16399  NZ  LYS A1048     -47.506  -2.169 -14.616  1.00  1.590          N  
ATOM  16400  H   LYS A1048     -54.264  -2.491 -15.962  1.00  1.330          H  
ATOM  16401  HA  LYS A1048     -53.150  -5.235 -15.367  1.00  1.380          H  
ATOM  16402 1HB  LYS A1048     -52.691  -2.574 -14.014  1.00  1.910          H  
ATOM  16403 2HB  LYS A1048     -52.161  -4.112 -13.339  1.00  1.910          H  
ATOM  16404 1HG  LYS A1048     -50.802  -4.523 -15.417  1.00  1.910          H  
ATOM  16405 2HG  LYS A1048     -51.349  -2.966 -16.052  1.00  1.910          H  
ATOM  16406 1HD  LYS A1048     -50.214  -1.745 -14.343  1.00  1.910          H  
ATOM  16407 2HD  LYS A1048     -49.767  -3.213 -13.460  1.00  1.910          H  
ATOM  16408 1HE  LYS A1048     -48.406  -3.908 -15.442  1.00  1.910          H  
ATOM  16409 2HE  LYS A1048     -48.844  -2.391 -16.255  1.00  1.910          H  
ATOM  16410 1HZ  LYS A1048     -46.691  -2.242 -15.197  1.00  1.910          H  
ATOM  16411 2HZ  LYS A1048     -47.727  -1.172 -14.480  1.00  1.910          H  
ATOM  16412 3HZ  LYS A1048     -47.297  -2.587 -13.679  1.00  1.910          H  
ATOM  16413  N   SER A1049     -54.753  -5.938 -13.694  1.00  0.990          N  
ATOM  16414  CA  SER A1049     -55.791  -6.407 -12.786  1.00  1.080          C  
ATOM  16415  C   SER A1049     -55.227  -7.202 -11.613  1.00  0.970          C  
ATOM  16416  O   SER A1049     -54.542  -8.221 -11.791  1.00  1.310          O  
ATOM  16417  CB  SER A1049     -56.818  -7.254 -13.517  1.00  1.480          C  
ATOM  16418  OG  SER A1049     -57.552  -6.514 -14.485  1.00  1.480          O  
ATOM  16419  H   SER A1049     -54.062  -6.597 -14.067  1.00  1.190          H  
ATOM  16420  HA  SER A1049     -56.299  -5.543 -12.391  1.00  1.300          H  
ATOM  16421 1HB  SER A1049     -56.297  -8.066 -14.014  1.00  1.770          H  
ATOM  16422 2HB  SER A1049     -57.496  -7.690 -12.788  1.00  1.770          H  
ATOM  16423  HG  SER A1049     -58.217  -5.983 -13.999  1.00  1.770          H  
ATOM  16424  N   SER A1050     -55.522  -6.737 -10.406  1.00  1.020          N  
ATOM  16425  CA  SER A1050     -55.048  -7.432  -9.217  1.00  1.140          C  
ATOM  16426  C   SER A1050     -56.136  -8.364  -8.714  1.00  1.010          C  
ATOM  16427  O   SER A1050     -57.279  -7.951  -8.487  1.00  1.370          O  
ATOM  16428  CB  SER A1050     -54.665  -6.467  -8.115  1.00  1.550          C  
ATOM  16429  OG  SER A1050     -53.609  -5.630  -8.490  1.00  1.550          O  
ATOM  16430  H   SER A1050     -56.073  -5.877 -10.340  1.00  1.220          H  
ATOM  16431  HA  SER A1050     -54.179  -8.033  -9.478  1.00  1.370          H  
ATOM  16432 1HB  SER A1050     -55.495  -5.896  -7.842  1.00  1.860          H  
ATOM  16433 2HB  SER A1050     -54.378  -7.039  -7.239  1.00  1.860          H  
ATOM  16434  HG  SER A1050     -53.445  -5.064  -7.733  1.00  1.860          H  
ATOM  16435  N   PHE A1051     -55.797  -9.633  -8.551  1.00  0.910          N  
ATOM  16436  CA  PHE A1051     -56.745 -10.635  -8.087  1.00  1.060          C  
ATOM  16437  C   PHE A1051     -56.462 -11.113  -6.680  1.00  0.980          C  
ATOM  16438  O   PHE A1051     -55.452 -11.777  -6.413  1.00  1.190          O  
ATOM  16439  CB  PHE A1051     -56.740 -11.828  -9.031  1.00  1.420          C  
ATOM  16440  CG  PHE A1051     -57.354 -11.567 -10.365  1.00  1.420          C  
ATOM  16441  CD1 PHE A1051     -56.689 -10.879 -11.362  1.00  1.420          C  
ATOM  16442  CD2 PHE A1051     -58.610 -12.072 -10.635  1.00  1.420          C  
ATOM  16443  CE1 PHE A1051     -57.275 -10.705 -12.587  1.00  1.420          C  
ATOM  16444  CE2 PHE A1051     -59.186 -11.902 -11.857  1.00  1.420          C  
ATOM  16445  CZ  PHE A1051     -58.513 -11.219 -12.837  1.00  1.420          C  
ATOM  16446  H   PHE A1051     -54.843  -9.939  -8.763  1.00  1.090          H  
ATOM  16447  HA  PHE A1051     -57.745 -10.195  -8.093  1.00  1.270          H  
ATOM  16448 1HB  PHE A1051     -55.708 -12.148  -9.194  1.00  1.710          H  
ATOM  16449 2HB  PHE A1051     -57.271 -12.656  -8.566  1.00  1.710          H  
ATOM  16450  HD1 PHE A1051     -55.689 -10.478 -11.174  1.00  1.710          H  
ATOM  16451  HD2 PHE A1051     -59.148 -12.631  -9.855  1.00  1.710          H  
ATOM  16452  HE1 PHE A1051     -56.752 -10.174 -13.366  1.00  1.710          H  
ATOM  16453  HE2 PHE A1051     -60.178 -12.319 -12.051  1.00  1.710          H  
ATOM  16454  HZ  PHE A1051     -58.963 -11.093 -13.813  1.00  1.710          H  
ATOM  16455  N   ILE A1052     -57.363 -10.777  -5.766  1.00  0.890          N  
ATOM  16456  CA  ILE A1052     -57.182 -11.128  -4.369  1.00  0.860          C  
ATOM  16457  C   ILE A1052     -58.301 -12.040  -3.911  1.00  0.930          C  
ATOM  16458  O   ILE A1052     -59.478 -11.670  -3.961  1.00  0.990          O  
ATOM  16459  CB  ILE A1052     -57.159  -9.856  -3.501  1.00  1.220          C  
ATOM  16460  CG1 ILE A1052     -56.053  -8.917  -4.001  1.00  1.220          C  
ATOM  16461  CG2 ILE A1052     -56.929 -10.206  -2.026  1.00  1.220          C  
ATOM  16462  CD1 ILE A1052     -56.529  -7.778  -4.918  1.00  1.220          C  
ATOM  16463  H   ILE A1052     -58.186 -10.231  -6.053  1.00  1.070          H  
ATOM  16464  HA  ILE A1052     -56.240 -11.662  -4.249  1.00  1.030          H  
ATOM  16465  HB  ILE A1052     -58.111  -9.332  -3.608  1.00  1.460          H  
ATOM  16466 1HG1 ILE A1052     -55.576  -8.501  -3.159  1.00  1.460          H  
ATOM  16467 2HG1 ILE A1052     -55.325  -9.504  -4.548  1.00  1.460          H  
ATOM  16468 1HG2 ILE A1052     -56.916  -9.295  -1.441  1.00  1.460          H  
ATOM  16469 2HG2 ILE A1052     -57.722 -10.859  -1.655  1.00  1.460          H  
ATOM  16470 3HG2 ILE A1052     -55.985 -10.709  -1.926  1.00  1.460          H  
ATOM  16471 1HD1 ILE A1052     -55.676  -7.181  -5.207  1.00  1.460          H  
ATOM  16472 2HD1 ILE A1052     -57.007  -8.160  -5.812  1.00  1.460          H  
ATOM  16473 3HD1 ILE A1052     -57.241  -7.155  -4.382  1.00  1.460          H  
ATOM  16474  N   ILE A1053     -57.955 -13.239  -3.466  1.00  0.960          N  
ATOM  16475  CA  ILE A1053     -59.012 -14.155  -3.062  1.00  1.070          C  
ATOM  16476  C   ILE A1053     -58.790 -14.743  -1.680  1.00  1.030          C  
ATOM  16477  O   ILE A1053     -57.718 -15.263  -1.406  1.00  1.010          O  
ATOM  16478  CB  ILE A1053     -59.165 -15.267  -4.142  1.00  1.450          C  
ATOM  16479  CG1 ILE A1053     -60.353 -16.226  -3.808  1.00  1.450          C  
ATOM  16480  CG2 ILE A1053     -57.831 -16.047  -4.314  1.00  1.450          C  
ATOM  16481  CD1 ILE A1053     -60.775 -17.102  -4.997  1.00  1.450          C  
ATOM  16482  H   ILE A1053     -56.963 -13.502  -3.437  1.00  1.150          H  
ATOM  16483  HA  ILE A1053     -59.935 -13.602  -3.027  1.00  1.280          H  
ATOM  16484  HB  ILE A1053     -59.407 -14.785  -5.089  1.00  1.740          H  
ATOM  16485 1HG1 ILE A1053     -60.080 -16.874  -2.972  1.00  1.740          H  
ATOM  16486 2HG1 ILE A1053     -61.211 -15.628  -3.515  1.00  1.740          H  
ATOM  16487 1HG2 ILE A1053     -57.925 -16.782  -5.100  1.00  1.740          H  
ATOM  16488 2HG2 ILE A1053     -57.044 -15.350  -4.584  1.00  1.740          H  
ATOM  16489 3HG2 ILE A1053     -57.557 -16.557  -3.399  1.00  1.740          H  
ATOM  16490 1HD1 ILE A1053     -61.602 -17.725  -4.732  1.00  1.740          H  
ATOM  16491 2HD1 ILE A1053     -61.066 -16.465  -5.829  1.00  1.740          H  
ATOM  16492 3HD1 ILE A1053     -59.953 -17.736  -5.308  1.00  1.740          H  
ATOM  16493  N   THR A1054     -59.827 -14.711  -0.829  1.00  1.060          N  
ATOM  16494  CA  THR A1054     -59.774 -15.299   0.535  1.00  1.060          C  
ATOM  16495  C   THR A1054     -60.932 -16.268   0.794  1.00  1.120          C  
ATOM  16496  O   THR A1054     -61.961 -16.221   0.115  1.00  1.220          O  
ATOM  16497  CB  THR A1054     -59.786 -14.217   1.647  1.00  1.480          C  
ATOM  16498  OG1 THR A1054     -60.994 -13.443   1.535  1.00  1.480          O  
ATOM  16499  CG2 THR A1054     -58.556 -13.309   1.564  1.00  1.480          C  
ATOM  16500  H   THR A1054     -60.674 -14.236  -1.169  1.00  1.270          H  
ATOM  16501  HA  THR A1054     -58.852 -15.867   0.638  1.00  1.270          H  
ATOM  16502  HB  THR A1054     -59.779 -14.714   2.624  1.00  1.780          H  
ATOM  16503  HG1 THR A1054     -61.761 -14.003   1.710  1.00  1.780          H  
ATOM  16504 1HG2 THR A1054     -58.588 -12.575   2.367  1.00  1.780          H  
ATOM  16505 2HG2 THR A1054     -57.672 -13.926   1.675  1.00  1.780          H  
ATOM  16506 3HG2 THR A1054     -58.535 -12.798   0.602  1.00  1.780          H  
ATOM  16507  N   ALA A1055     -60.802 -17.133   1.809  1.00  1.130          N  
ATOM  16508  CA  ALA A1055     -61.895 -18.070   2.107  1.00  1.180          C  
ATOM  16509  C   ALA A1055     -62.599 -17.732   3.425  1.00  1.310          C  
ATOM  16510  O   ALA A1055     -61.950 -17.637   4.468  1.00  1.430          O  
ATOM  16511  CB  ALA A1055     -61.344 -19.479   2.134  1.00  1.630          C  
ATOM  16512  H   ALA A1055     -59.948 -17.155   2.385  1.00  1.360          H  
ATOM  16513  HA  ALA A1055     -62.634 -18.005   1.312  1.00  1.420          H  
ATOM  16514 1HB  ALA A1055     -62.151 -20.166   2.299  1.00  1.960          H  
ATOM  16515 2HB  ALA A1055     -60.870 -19.705   1.175  1.00  1.960          H  
ATOM  16516 3HB  ALA A1055     -60.612 -19.565   2.928  1.00  1.960          H  
ATOM  16517  N   GLU A1056     -63.931 -17.592   3.383  1.00  1.380          N  
ATOM  16518  CA  GLU A1056     -64.706 -17.226   4.579  1.00  1.560          C  
ATOM  16519  C   GLU A1056     -65.695 -18.369   4.953  1.00  1.500          C  
ATOM  16520  O   GLU A1056     -66.358 -18.934   4.083  1.00  1.490          O  
ATOM  16521  CB  GLU A1056     -65.427 -15.902   4.298  1.00  2.110          C  
ATOM  16522  CG  GLU A1056     -64.514 -14.690   3.886  1.00  2.110          C  
ATOM  16523  CD  GLU A1056     -65.311 -13.383   3.700  1.00  2.110          C  
ATOM  16524  OE1 GLU A1056     -66.505 -13.453   3.789  1.00  2.110          O  
ATOM  16525  OE2 GLU A1056     -64.736 -12.344   3.453  1.00  2.110          O  
ATOM  16526  H   GLU A1056     -64.407 -17.687   2.481  1.00  1.660          H  
ATOM  16527  HA  GLU A1056     -64.025 -17.081   5.419  1.00  1.870          H  
ATOM  16528 1HB  GLU A1056     -66.193 -16.045   3.535  1.00  2.530          H  
ATOM  16529 2HB  GLU A1056     -65.901 -15.590   5.210  1.00  2.530          H  
ATOM  16530 1HG  GLU A1056     -63.757 -14.541   4.657  1.00  2.530          H  
ATOM  16531 2HG  GLU A1056     -64.002 -14.934   2.954  1.00  2.530          H  
ATOM  16532  N   LEU A1057     -65.786 -18.727   6.244  1.00  1.550          N  
ATOM  16533  CA  LEU A1057     -66.583 -19.895   6.706  1.00  1.520          C  
ATOM  16534  C   LEU A1057     -67.968 -19.617   7.286  1.00  1.470          C  
ATOM  16535  O   LEU A1057     -68.130 -18.719   8.087  1.00  1.430          O  
ATOM  16536  CB  LEU A1057     -65.727 -20.641   7.764  1.00  2.140          C  
ATOM  16537  CG  LEU A1057     -66.354 -21.858   8.542  1.00  2.140          C  
ATOM  16538  CD1 LEU A1057     -66.628 -23.023   7.626  1.00  2.140          C  
ATOM  16539  CD2 LEU A1057     -65.386 -22.297   9.623  1.00  2.140          C  
ATOM  16540  H   LEU A1057     -65.280 -18.172   6.947  1.00  1.860          H  
ATOM  16541  HA  LEU A1057     -66.732 -20.541   5.852  1.00  1.820          H  
ATOM  16542 1HB  LEU A1057     -64.843 -21.012   7.264  1.00  2.570          H  
ATOM  16543 2HB  LEU A1057     -65.397 -19.913   8.501  1.00  2.570          H  
ATOM  16544  HG  LEU A1057     -67.299 -21.551   8.998  1.00  2.570          H  
ATOM  16545 1HD1 LEU A1057     -67.060 -23.817   8.219  1.00  2.570          H  
ATOM  16546 2HD1 LEU A1057     -67.320 -22.740   6.867  1.00  2.570          H  
ATOM  16547 3HD1 LEU A1057     -65.708 -23.367   7.164  1.00  2.570          H  
ATOM  16548 1HD2 LEU A1057     -65.816 -23.133  10.179  1.00  2.570          H  
ATOM  16549 2HD2 LEU A1057     -64.445 -22.610   9.167  1.00  2.570          H  
ATOM  16550 3HD2 LEU A1057     -65.201 -21.476  10.301  1.00  2.570          H  
ATOM  16551  N   ALA A1058     -68.978 -20.419   6.958  1.00  1.580          N  
ATOM  16552  CA  ALA A1058     -70.275 -20.180   7.601  1.00  1.650          C  
ATOM  16553  C   ALA A1058     -70.899 -21.479   8.117  1.00  1.630          C  
ATOM  16554  O   ALA A1058     -70.648 -22.543   7.552  1.00  1.670          O  
ATOM  16555  CB  ALA A1058     -71.250 -19.514   6.633  1.00  2.280          C  
ATOM  16556  H   ALA A1058     -68.864 -21.162   6.259  1.00  1.900          H  
ATOM  16557  HA  ALA A1058     -70.088 -19.532   8.447  1.00  1.980          H  
ATOM  16558 1HB  ALA A1058     -72.205 -19.319   7.101  1.00  2.740          H  
ATOM  16559 2HB  ALA A1058     -70.857 -18.590   6.311  1.00  2.740          H  
ATOM  16560 3HB  ALA A1058     -71.409 -20.169   5.782  1.00  2.740          H  
ATOM  16561  N   ALA A1059     -71.750 -21.400   9.169  1.00  1.720          N  
ATOM  16562  CA  ALA A1059     -72.131 -20.159   9.875  1.00  1.750          C  
ATOM  16563  C   ALA A1059     -71.352 -19.946  11.164  1.00  2.240          C  
ATOM  16564  O   ALA A1059     -71.278 -20.824  12.022  1.00  2.580          O  
ATOM  16565  CB  ALA A1059     -73.608 -20.175  10.178  1.00  2.440          C  
ATOM  16566  H   ALA A1059     -72.164 -22.263   9.495  1.00  2.060          H  
ATOM  16567  HA  ALA A1059     -71.967 -19.297   9.250  1.00  2.100          H  
ATOM  16568 1HB  ALA A1059     -73.885 -19.253  10.662  1.00  2.930          H  
ATOM  16569 2HB  ALA A1059     -74.165 -20.271   9.250  1.00  2.930          H  
ATOM  16570 3HB  ALA A1059     -73.821 -21.000  10.814  1.00  2.930          H  
ATOM  16571  N   ALA A1060     -70.915 -18.704  11.356  1.00  2.860          N  
ATOM  16572  CA  ALA A1060     -70.205 -18.244  12.539  1.00  3.660          C  
ATOM  16573  C   ALA A1060     -70.974 -18.485  13.821  1.00  3.770          C  
ATOM  16574  O   ALA A1060     -70.384 -18.743  14.869  1.00  4.160          O  
ATOM  16575  CB  ALA A1060     -69.973 -16.749  12.436  1.00  4.800          C  
ATOM  16576  H   ALA A1060     -70.970 -18.053  10.571  1.00  3.430          H  
ATOM  16577  HA  ALA A1060     -69.257 -18.780  12.593  1.00  4.390          H  
ATOM  16578 1HB  ALA A1060     -69.431 -16.416  13.314  1.00  5.760          H  
ATOM  16579 2HB  ALA A1060     -69.415 -16.506  11.547  1.00  5.760          H  
ATOM  16580 3HB  ALA A1060     -70.938 -16.253  12.392  1.00  5.760          H  
ATOM  16581  N   ASN A1061     -72.293 -18.380  13.749  1.00  3.880          N  
ATOM  16582  CA  ASN A1061     -73.146 -18.528  14.901  1.00  4.310          C  
ATOM  16583  C   ASN A1061     -73.845 -19.885  15.038  1.00  4.630          C  
ATOM  16584  O   ASN A1061     -74.801 -19.989  15.814  1.00  5.160          O  
ATOM  16585  CB  ASN A1061     -74.130 -17.381  14.879  1.00  5.860          C  
ATOM  16586  CG  ASN A1061     -74.971 -17.428  13.656  1.00  5.860          C  
ATOM  16587  OD1 ASN A1061     -74.643 -18.187  12.734  1.00  5.860          O  
ATOM  16588  ND2 ASN A1061     -76.012 -16.641  13.604  1.00  5.860          N  
ATOM  16589  H   ASN A1061     -72.751 -18.162  12.868  1.00  4.660          H  
ATOM  16590  HA  ASN A1061     -72.523 -18.412  15.788  1.00  5.170          H  
ATOM  16591 1HB  ASN A1061     -74.770 -17.423  15.759  1.00  7.030          H  
ATOM  16592 2HB  ASN A1061     -73.590 -16.433  14.903  1.00  7.030          H  
ATOM  16593 1HD2 ASN A1061     -76.595 -16.631  12.794  1.00  7.030          H  
ATOM  16594 2HD2 ASN A1061     -76.214 -16.033  14.373  1.00  7.030          H  
ATOM  16595  N   LYS A1062     -73.380 -20.915  14.319  1.00  4.730          N  
ATOM  16596  CA  LYS A1062     -73.997 -22.236  14.424  1.00  5.490          C  
ATOM  16597  C   LYS A1062     -72.956 -23.307  14.736  1.00  6.110          C  
ATOM  16598  O   LYS A1062     -72.643 -23.547  15.903  1.00  6.720          O  
ATOM  16599  OXT LYS A1062     -72.658 -24.110  13.851  1.00  8.230          O  
ATOM  16600  CB  LYS A1062     -74.727 -22.611  13.128  1.00  6.960          C  
ATOM  16601  CG  LYS A1062     -75.848 -21.646  12.677  1.00  6.960          C  
ATOM  16602  CD  LYS A1062     -77.070 -21.689  13.582  1.00  6.960          C  
ATOM  16603  CE  LYS A1062     -78.177 -20.787  13.057  1.00  6.960          C  
ATOM  16604  NZ  LYS A1062     -79.377 -20.794  13.954  1.00  6.960          N  
ATOM  16605  H   LYS A1062     -72.587 -20.781  13.680  1.00  5.680          H  
ATOM  16606  HA  LYS A1062     -74.708 -22.229  15.248  1.00  6.590          H  
ATOM  16607 1HB  LYS A1062     -74.000 -22.691  12.326  1.00  8.350          H  
ATOM  16608 2HB  LYS A1062     -75.177 -23.596  13.248  1.00  8.350          H  
ATOM  16609 1HG  LYS A1062     -75.462 -20.635  12.672  1.00  8.350          H  
ATOM  16610 2HG  LYS A1062     -76.148 -21.901  11.664  1.00  8.350          H  
ATOM  16611 1HD  LYS A1062     -77.437 -22.712  13.657  1.00  8.350          H  
ATOM  16612 2HD  LYS A1062     -76.794 -21.343  14.577  1.00  8.350          H  
ATOM  16613 1HE  LYS A1062     -77.795 -19.767  12.984  1.00  8.350          H  
ATOM  16614 2HE  LYS A1062     -78.475 -21.125  12.065  1.00  8.350          H  
ATOM  16615 1HZ  LYS A1062     -80.087 -20.182  13.575  1.00  8.350          H  
ATOM  16616 2HZ  LYS A1062     -79.745 -21.733  14.022  1.00  8.350          H  
ATOM  16617 3HZ  LYS A1062     -79.110 -20.469  14.874  1.00  8.350          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 -6111.09 642.745 4368.72 -354.679 121.348 239.408 2305.56 -2445.3 -9.03785 -61.3088 -2134.42 -289.759 -537.754 -306.129 -193.777 -106.363 0 49.7566 74.9362 571.986 821.358 -179.84 230.26 -179.35 61.5663 927.893 -2493.26
PRO:NtermProteinFull_1 -1.87807 0.07982 2.21772 -0.18251 0.0495 0.13095 1.00413 -0.9328 -0 -0 -1.08274 1.31619 0 0 0 0 0 0.06601 0.00207 0.0665 0 0 0 -2.4119 0 0.15768 -1.39746
ARG_2 -5.46948 0.34534 5.4035 -0.84998 0.11488 0.65936 2.67264 -2.43008 -2e-05 -6e-05 -3.1692 0.11528 0 0 -1.177 0 0 -0.03164 0.10044 2.52567 0 0.00089 0 -1.2888 -0.00896 0.55509 -1.93214
SER_3 -2.82917 0.08314 3.6862 -0.0239 0 0.02176 1.42714 -1.67706 -0 -0 -2.03461 -0.40792 0 0 0 0 0 -0.05719 0.00376 0.55467 0 0.26977 0.60548 -0.77834 -0.10309 0.44566 -0.8137
ASP_4 -4.02405 0.26868 5.20156 -0.11162 0.00845 0.34131 1.98218 -2.31134 -0 -0 -2.41225 -0.23183 0 0 0 0 0 0.0505 0.02839 0 1.89892 0.04866 0 -2.3716 -0.16301 0.17393 -1.62312
LYS_5 -5.51338 0.30794 7.81171 -0.37767 0.03375 0.1782 3.33433 -3.33741 -0.00411 -0.02836 -4.98138 -0.08677 0 0 0 -0.20014 0 -0.00302 0.02707 1.96727 0 0.06385 0 -1.5107 -0.13909 0.30956 -2.14837
VAL_6 -5.35089 0.36732 4.39878 -0.31309 0.24631 0.07107 1.73446 -2.40441 -0.0155 -0.09153 -0.6933 -0.14089 0 0 0 0 0 -0.04562 0.00027 0.09976 0 -0.2995 0 1.9342 -0.13808 0.28718 -0.35346
THR_7 -4.55412 0.32555 4.82128 -0.2065 0.14827 0.07554 2.25981 -2.37376 -0.00237 -0.0145 -2.02015 -0.10476 0 0 0 0 0 -0.03543 0.00565 0.10223 0 0.01984 2.28099 -1.0874 -0.06185 0.22871 -0.19295
THR_8 -4.43445 0.30958 5.29454 -0.21167 0.18348 0.07716 2.74448 -2.5374 -0.03226 -0.15325 -3.9178 -0.04971 0 0 0 0 0 0.01744 0 0.08297 0 -0.00695 2.2914 -1.0874 0.03621 0.45216 -0.94148
THR_9 -4.62619 0.52426 3.77944 -0.17939 0.04756 0.13952 1.76618 -2.18171 -0.04089 -0.20719 -0.71835 -1.89818 0 0 0 0 0 -0.00057 0.00324 2.53945 0 0.60752 2.56558 -1.0874 0.88735 0.92594 2.84619
TYR_10 -9.30411 0.86392 4.50901 -0.56717 0.06622 0.30578 2.52824 -3.06097 -0.00941 -0.07575 -1.43073 -0.36552 0 0 0 0 0 0.2869 0.06853 0 1.8676 0.46892 0.08167 1.2797 1.2469 1.66043 0.42016
LEU_11 -8.03337 0.95575 4.24056 -0.69761 0.29811 0.30131 3.16592 -2.93867 -0 -0 -2.58616 0.10992 0 0 0 0 0 0.04704 0.03496 0.81948 0 -0.20286 0 0.18072 0.38287 1.69028 -2.23176
HIS_12 -5.60639 0.29734 5.61647 -0.73732 0.01194 0.82825 1.65924 -2.83812 -0.03226 -0.15325 -0.82843 -2.46934 0 0 0 0 0 0.0443 0.31156 0 1.8275 -0.11585 0 -0.45461 -0.23035 0.78815 -2.08116
HIS_D_13 -5.88372 0.51707 4.90182 -0.39031 0.00577 0.4704 0.91084 -2.62778 -0 -0 -0.18035 -0.40324 0 0 0 0 0 0.32783 0.0025 0 2.23661 -0.0656 0 -0.45461 -0.31138 0.29415 -0.65
ILE_14 -7.04146 0.70399 4.19317 -0.47086 0.35689 0.08251 1.94382 -2.65166 -0.04367 -0.30197 -0.96734 0.26463 0 0 0 0 0 0.11262 0.0486 0.4901 0 -0.50278 0 0.73287 0.1106 0.5025 -2.43744
GLN_15 -7.42927 0.55762 5.5955 -0.26582 0.0293 0.18299 2.66794 -2.8365 -0.04885 -0.31125 -2.04466 -0.38683 0 0 0 0 0 -0.03992 0.05294 0 2.67348 -0.13264 0 -0.18838 0.05496 0.59932 -1.27009
LYS_16 -5.18191 0.26125 6.27353 -0.61822 0.15458 0.59084 2.50969 -2.50998 -0.0313 -0.11811 -2.92106 0.0065 0 0 0 -0.42081 0 -0.05313 0.11173 2.03049 0 0.10974 0 -1.5107 -0.16279 0.45904 -1.02062
GLY_17 -2.40589 0.2498 3.06398 -0.00031 0 0 1.30302 -1.5048 -0.02092 -0.2034 -0.23688 -0.23153 0 0 0 0 0 -0.05209 0 0 0 0.53061 0 0.83697 0.01136 0.44432 1.78425
LYS_18 -4.38704 0.34997 5.16745 -0.35922 0.06452 0.24016 2.86807 -2.2362 -0.02298 -0.07763 -4.0709 -0.09513 0 0 0 -0.25493 0 -0.06227 0.04718 2.17249 0 0.09293 0 -1.5107 -0.00777 0.40911 -1.67291
LEU_19 -6.09139 0.93573 2.41541 -0.46239 0.2562 0.08115 1.38049 -2.0215 -0.02257 -0.14504 -1.77678 0.14393 0 0 0 0 0 -0.0119 0.11166 0.64491 0 -0.33307 0 0.18072 -0.16081 0.82484 -4.05044
ILE_20 -9.17826 0.66123 2.87986 -0.59151 0.46458 0.09756 2.58076 -2.65694 -0.01538 -0.09722 -3.02558 0.26369 0 0 0 0 0 -0.06475 0.33302 1.05525 0 -0.71398 0 0.73287 -0.2884 1.07918 -6.48401
GLN_21 -8.70878 1.28432 6.79636 -0.28645 0.0347 0.21879 3.98089 -3.42296 -0.01301 -0.06925 -4.5231 -0.30501 0 0 -2.33548 0 0 0.19963 0.06442 0 3.41215 0.06127 0 -0.18838 -0.43781 1.25556 -2.98212
PRO_22 -3.22139 0.64567 1.96855 -0.08783 0.00107 0.05502 0.85594 -0.91464 -2e-05 -8e-05 0.44804 0.6452 0 0 0 0 0 -0.18629 0.00051 0.63856 0 -0.56663 0 -2.4119 -0.43964 1.13545 -1.4344
PHE_23 -7.96934 1.17496 1.01438 -0.93812 0.30148 0.42235 1.30282 -1.55907 -0 -0 -0.92371 -0.66663 0 0 0 0 0 -0.07503 0.11113 0 2.58218 0.20985 0 1.0402 -0.17517 0.50628 -3.64147
GLY_24 -4.58521 0.6515 2.9302 -0.00127 0 0 1.91547 -1.93847 -0.0143 -0.16333 -1.26907 -0.31144 0 0 -0.43619 0 0 -0.08265 0 0 0 -0.97322 0 0.83697 0.43791 0.29946 -2.70363
CYS_25 -7.63737 1.0522 3.79406 -0.06744 0.0015 0.06479 2.35369 -2.14606 -0.02946 -0.17916 -1.98059 -0.35324 0 0 0 0 0 -0.00339 0.1692 0.32838 0 -0.22679 0 3.6196 0.37723 0.41943 -0.4434
LEU_26 -7.93614 0.86848 1.69592 -0.62643 0.30423 0.23671 2.04221 -2.17595 -0 -0 -1.62409 0.00696 0 0 -0.84057 0 0 0.86291 0.06476 1.42223 0 -0.18002 0 0.18072 -0.13398 0.77528 -5.0568
LEU_27 -8.32698 0.89066 1.00807 -0.46522 0.18137 0.10437 2.55886 -2.00455 -0.01607 -0.06102 -1.98721 -0.01769 0 0 0 0 0 0.03287 0.07504 1.10679 0 -0.12772 0 0.18072 0.17729 0.76748 -5.92294
ALA_28 -6.59056 0.71481 2.90678 -0.02771 0.00522 0 3.52889 -2.639 -0 -0 -3.56862 -0.38579 0 0 0 0 0 -0.05389 0 0 0 0.57376 0 1.8394 0.56674 0.46882 -2.66116
LEU_29 -9.86506 1.13918 3.33802 -0.51914 0.31471 0.1052 2.66117 -2.92184 -0.00191 -0.00527 -3.43658 0.18621 0 0 0 0 0 0.62145 0.14374 0.54313 0 -0.31406 0 0.18072 0.19027 0.76035 -6.87971
ASP_30 -6.13266 0.38598 8.0596 -0.19193 0.01407 0.58605 3.96444 -3.55666 -0.02469 -0.12036 -5.4455 -0.85005 0 0 -1.53182 0 0 -0.03389 0.00049 0 2.84388 -0.15208 0 -2.3716 -0.32318 0.77411 -4.1058
GLU_31 -4.86558 0.31199 4.8735 -0.37695 0.20069 0.49963 0.98852 -2.04833 -0.00271 -0.01074 -1.6655 -0.67314 0 0 0 -0.42628 0 0.0038 0.01025 0 3.46003 -0.2913 0 -2.7348 -0.4486 0.51386 -2.68166
LYS_32 -3.62323 0.23219 4.08249 -0.51556 0.14873 0.35726 1.15745 -1.72736 -0.00207 -0.03177 -1.76803 -0.07721 0 0 -0.63053 0 0 -0.03382 0.06898 1.69877 0 -0.24836 0 -1.5107 -0.21712 0.5557 -2.08419
THR_33 -3.77263 0.39249 4.5735 -0.12663 0.08936 0.07644 1.9065 -2.03735 -0.00205 -0.03174 -1.04791 -1.23656 0 0 -1.34003 0 0 -0.03574 0.14338 0.1436 0 -0.44229 2.30313 -1.0874 -0.15994 0.40876 -1.28312
PHE_34 -9.40614 0.93144 4.34205 -0.65795 0.05503 0.40718 2.44894 -2.98849 -0.02471 -0.12043 -2.27023 -0.27846 0 0 0 0 0 0.03098 0.01622 0 1.8319 0.00929 0 1.0402 -0.14977 0.45485 -4.32809
LYS_35 -6.20659 0.53453 6.4703 -0.369 0.05885 0.15625 2.37769 -2.94937 -0.02298 -0.07256 -3.2069 0.21298 0 0 -0.43874 0 0 0.03777 0.12495 1.90951 0 -0.04154 0 -1.5107 -0.14625 0.45957 -2.62223
VAL_36 -7.36761 0.84118 2.22193 -0.27768 0.1277 0.05854 1.66983 -2.18 -0 -0 -0.97966 0.03373 0 0 0 0 0 -0.05101 0.00815 0.03749 0 -0.39598 0 1.9342 -0.43129 0.60364 -4.14683
ILE_37 -7.2885 0.43557 2.95945 -0.51046 0.46056 0.10416 2.58922 -2.37152 -0 -0 -2.69172 -0.20219 0 0 0 0 0 -0.05249 0.03975 0.76937 0 -0.43824 0 0.73287 -0.20159 0.65967 -5.00608
ALA_38 -6.01449 0.76211 1.69446 -0.02161 0 0 2.71802 -2.26037 -0 -0 -2.20559 -0.395 0 0 0 0 0 0.01448 0 0 0 -0.48279 0 1.8394 0.04415 0.36149 -3.94573
TYR_39 -8.68223 0.8946 4.07228 -1.16356 0.19754 0.71297 3.55227 -3.0104 -0.00661 -0.10874 -3.25779 -0.31118 0 0 0 0 0 -0.00667 0.01831 0 1.61536 -0.30516 0.0295 1.2797 -0.11698 0.31999 -4.27682
SER_40 -6.80297 0.68939 5.49983 -0.03081 0 0.06734 3.14915 -2.93958 -0.03576 -0.30962 -3.10641 -0.2804 0 0 -0.84057 -0.35806 0 -0.00674 0.06732 0.43804 0 -0.17637 1.37551 -0.77834 -0.31421 0.89615 -3.79712
GLU_41 -5.43212 0.46017 6.09973 -0.21674 0.02152 0.28371 3.41919 -2.75253 -0.00539 -0.03753 -3.98135 -0.43351 0 0 -1.04152 -1.19645 0 -0.08756 0.05035 0 4.11056 -0.34236 0 -2.7348 -0.53412 0.91415 -3.43662
ASN_42 -6.49907 0.40527 6.06801 -0.36728 0.05008 0.7444 2.96922 -3.18313 -0.02166 -0.12014 -2.8455 -1.42978 0 0 -0.43619 -0.35806 0 -0.07883 0.00053 0 2.64462 -0.51143 0 -0.93687 -0.68526 0.38366 -4.2074
ALA_43 -6.21139 0.86015 4.2437 -0.02195 0 0 3.03129 -2.77904 -0.0153 -0.12326 -2.31817 -0.37201 0 0 0 0 0 -0.0738 0 0 0 -0.37209 0 1.8394 -0.66291 0.40152 -2.57386
SER_44 -3.93483 0.34581 3.93209 -0.02876 5e-05 0.04671 1.46969 -2.01349 -0.02685 -0.18382 -0.56939 -0.95919 0 0 0 0 0 -0.03093 0.00613 0.16468 0 -0.22692 0.62094 -0.77834 -0.67878 0.33631 -2.5089
GLU_45 -3.97951 0.36305 4.47177 -0.1994 0.03926 0.29503 2.05467 -2.17311 -0.00862 -0.05066 -1.69648 -0.56854 0 0 0 0 0 0.01408 0.03223 0 3.14239 -0.11073 0 -2.7348 -0.27367 0.28593 -1.09713
LEU_46 -8.48453 1.03395 3.48795 -0.68017 0.35221 0.17562 2.08148 -2.55384 -0.01013 -0.13477 -0.22921 0.24462 0 0 0 0 0 -0.02054 0.01391 2.83121 0 -0.31051 0 0.18072 -0.1094 0.54213 -1.58931
LEU_47 -8.6107 1.1959 1.79005 -0.52033 0.32305 0.14641 1.48204 -2.15414 -0 -0 -1.47313 0.12284 0 0 0 0 0 0.06721 0.05392 0.06193 0 -0.05974 0 0.18072 -0.33444 0.86952 -6.85889
THR_48 -5.22256 0.43987 4.3245 -0.14275 0.12765 0.10632 2.09558 -2.22764 -0.02013 -0.16979 -1.79584 0.42181 0 0 0 -0.38659 0 0.14976 0.00921 0.90381 0 1.36387 2.26917 -1.0874 1.04172 1.39635 3.59694
MET_49 -6.58204 0.8488 2.08217 -0.3414 0.18968 -0.01176 1.06489 -1.50997 -0 -0 -0.1967 -0.09179 0 0 0 0 0 -0.01466 0.4102 1.55944 0 0.08309 0 0.60916 1.20543 1.23285 0.53739
ALA_50 -3.35659 0.45094 2.54628 -0.02443 0 0 1.68102 -1.7464 -0.01 -0.03501 -1.98474 -0.21162 0 0 0 0 0 -0.02719 0 0 0 -0.16114 0 1.8394 -0.42166 0.4609 -1.00024
SER_51 -1.93004 0.30698 2.3072 -0.02822 0 0.04413 1.07783 -1.09184 -0.00912 -0.12115 0.09875 -1.00686 0 0 0 0 0 0.03016 0.00117 0.20459 0 -0.01622 0.60729 -0.77834 -0.75894 0.30497 -0.75766
HIS_52 -3.32365 0.52117 2.768 -0.75445 0.01372 0.85108 0.40187 -1.59187 -0.00912 -0.12115 0.24487 -1.81137 0 0 0 0 0 -0.05494 0.0021 0 2.06189 -0.12903 0 -0.45461 -0.59686 0.27318 -1.70917
ALA_53 -5.00611 0.43847 3.06341 -0.02085 0 0 2.32876 -2.20993 -0 -0 -2.54635 -0.32195 0 0 0 0 0 -0.01602 0 0 0 0.26844 0 1.8394 -0.04034 0.20561 -2.01746
VAL_54 -7.34983 1.15212 3.32371 -0.31319 0.15767 0.06984 2.6587 -2.46812 -0.00638 -0.06461 -1.60025 -0.2147 0 0 0 0 0 0.2929 0.02596 0.08156 0 -0.23082 0 1.9342 5.97234 1.49825 4.91935
PRO_55 -3.84734 1.33641 2.84455 -0.08444 3e-05 0.05062 0.7457 -1.27374 -0 -0 -0.24505 0.57419 0 0 0 0 0 -0.1691 0.01025 0.44051 0 -0.63669 0 -2.4119 5.77504 1.77931 4.88834
SER_56 -2.69683 0.2851 3.03791 -0.03808 0.00093 0.05041 1.5664 -1.51901 -0.0045 -0.01295 -2.05308 -0.44804 0 0 0 0 0 -0.08353 0.00364 0.138 0 -0.35018 1.73763 -0.77834 0.05779 0.62384 -0.48291
VAL_57 -4.60066 0.64199 3.37417 -0.27514 0.161 0.05882 1.80398 -2.08301 -0.00444 -0.03519 0.32632 -0.29063 0 0 0 0 0 -0.05127 0.02538 0.1725 0 -0.61256 0 1.9342 -0.15109 0.3796 0.77397
GLY_58 -1.50779 0.07891 1.95848 -5e-05 0 0 0.25549 -0.97364 -0.0045 -0.01295 0.52645 -0.37575 0 0 0 0 0 0.01877 0 0 0 0.402 0 0.83697 0.35865 0.23198 1.79301
GLU_59 -1.85649 0.06565 1.87237 -0.45849 0.2915 1.45047 0.43086 -0.93366 -0.02804 -0.16259 -0.60647 -3.04448 0 0 0 0 0 -0.02546 0.01576 0 3.99568 -0.28388 0 -2.7348 0.20638 0.15886 -1.64683
HIS_D_60 -4.53325 0.79593 4.291 -0.43421 0.00848 0.32141 1.60182 -2.12141 -0.03099 -0.20259 -0.5242 -0.45113 0 0 -0.81576 0 0 -0.01748 0.29687 0 1.82857 -0.53627 0 -0.45461 0.02525 1.17379 0.22122
PRO_61 -4.24485 0.4768 2.75177 -0.12111 0.00179 0.08984 0.87051 -1.4448 -0.02171 -0.13182 -0.84216 0.23698 0 0 -0.81576 0 0 -0.07655 0.03156 0.11834 0 -1.06269 0 -2.4119 0.00097 1.30722 -5.28756
VAL_62 -5.6078 0.81316 2.16107 -0.2933 0.22046 0.06084 1.96347 -1.77203 -0.00101 -0.01058 -1.19766 0.23377 0 0 0 0 0 0.17428 0.04812 0.02105 0 -0.15916 0 1.9342 0.25097 0.40005 -0.7601
LEU_63 -7.51636 1.08495 0.05591 -0.5453 0.39539 0.15611 0.6415 -1.33663 -0.00661 -0.10874 0.72402 0.05868 0 0 0 0 0 0.13124 0.0557 0.56064 0 -0.06371 0 0.18072 0.75783 0.85961 -3.91504
GLY_64 -3.39046 1.19511 2.94745 -5e-05 0 0 0.9714 -1.66315 -0 -0 -0.68407 -0.36295 0 0 0 0 0 0.02785 0 0 0 0.50404 0 0.83697 0.58937 1.33059 2.30211
ILE_65 -7.03521 1.3472 0.96308 -0.62618 0.31414 0.12392 1.03609 -1.7295 -0.02171 -0.13182 1.38806 0.38175 0 0 0 0 0 0.35587 0.11078 0.57741 0 -0.47784 0 0.73287 0.62095 1.24925 -0.82089
GLY_66 -1.96792 0.08492 1.6404 -5e-05 0 0 0.12093 -0.85609 -0.00444 -0.03254 -0.1532 -0.40061 0 0 0 0 0 -0.11911 0 0 0 -1.38538 0 0.83697 -0.25847 0.729 -1.76559
THR_67 -4.11777 0.38026 3.36451 -0.17054 0.08146 0.05991 1.8267 -1.89947 -0.00684 -0.09992 -1.98007 -0.90844 0 0 -0.10845 0 0 -0.0277 0.01309 0.34266 0 -0.47017 2.29201 -1.0874 -0.04437 0.80076 -1.7598
ASP_68 -5.65823 0.52445 7.99574 -0.20656 0.05942 0.6458 4.34934 -3.37584 -0 -0 -6.51479 -1.29785 0 0 -0.84581 -1.21897 0 -0.06705 0.03169 0 2.58223 -0.49896 0 -2.3716 0.36074 1.06201 -4.44423
ILE_69 -7.76038 1.17846 2.2426 -0.6891 0.37666 0.24202 2.944 -2.17279 -0.00735 -0.05447 -2.21399 0.15717 0 0 0 0 0 -0.07766 0.08357 0.77667 0 0.38333 0 0.73287 0.01 0.95438 -2.89402
ARG_70 -7.18226 1.13198 7.51847 -0.59739 0.10303 0.3871 3.99077 -3.29484 -0 -0 -5.92915 0.51968 0 0 -1.49784 -1.61375 0 -0.01927 0.29814 1.74557 0 -0.11606 0 -1.2888 -0.19116 1.30495 -4.73083
SER_71 -2.86601 0.34198 3.45216 -0.02875 0.00919 0.02709 1.34164 -1.57811 -0.00238 -0.06732 -1.23771 -0.0969 0 0 0 0 0 -0.03347 0.00276 0.57718 0 -0.19155 0.60091 -0.77834 -0.52379 0.81098 -0.24043
LEU_72 -6.99497 0.86435 1.97658 -0.66331 0.18296 0.22589 1.80529 -1.92588 -0.01742 -0.14484 -2.06136 0.18088 0 0 0 0 0 -0.02808 0.04842 0.77661 0 -0.23415 0 0.18072 -0.08597 0.44355 -5.47071
PHE_73 -10.1213 0.82654 2.75059 -0.58128 0.04041 0.26255 1.6254 -2.60264 -0.00735 -0.05447 -0.91728 0.2032 0 0 0 0 0 0.06314 0.08834 0 1.98716 -0.39495 0 1.0402 0.06657 0.51623 -5.20893
THR_74 -6.19386 0.64433 4.88115 -0.23553 0.25029 0.096 3.2783 -2.55167 -0.01041 -0.07932 -3.70363 -1.12317 0 0 0 0 0 0.63288 0.03378 1.32499 0 0.36417 2.27881 -1.0874 -0.02035 0.37322 -0.84742
ALA_75 -3.40915 0.6175 3.45056 -0.02275 0 0 2.05928 -1.90999 -0 -0 -1.09758 -0.34804 0 0 0 0 0 0.09614 0 0 0 -0.3107 0 1.8394 0.75887 1.80156 3.52511
PRO_76 -3.49185 0.65036 2.21463 -0.07069 0 0.043 1.03497 -1.13182 -0 -0 -0.76711 0.62072 0 0 0 0 0 -0.15257 0.00117 0.48903 0 -0.27411 0 -2.4119 0.41132 1.79938 -1.03547
SER_77 -6.32454 1.19077 5.80458 -0.02607 1e-05 0.02161 3.86886 -3.02433 -0 -0 -2.9015 -0.3158 0 0 -0.87332 0 0 0.14384 0.10731 0.38969 0 0.35314 1.78948 -0.77834 0.1166 0.57381 0.11581
ALA_78 -5.64689 0.38012 4.52661 -0.02223 0 0 3.00266 -2.7933 -0 -0 -2.44226 -0.40218 0 0 0 0 0 0.0322 0 0 0 -0.31597 0 1.8394 0.05954 0.47421 -1.3081
SER_79 -5.0025 0.42068 5.95567 -0.02627 0 0.06096 2.74975 -2.80283 -0.01041 -0.07932 -2.70844 -0.67149 0 0 0 0 0 0.05396 0.00746 0.54497 0 0.36501 0.60699 -0.77834 -0.05485 0.20799 -1.161
ALA_80 -4.61453 0.24968 3.55366 -0.02233 0 0 2.28615 -2.3615 -0 -0 -1.67993 -0.36522 0 0 0 0 0 -0.01968 0 0 0 -0.30652 0 1.8394 -0.02017 0.18105 -1.27994
LEU_81 -8.09616 0.62565 3.0312 -0.62532 0.30515 0.25481 2.77573 -2.74996 -0 -0 -2.38646 -0.16966 0 0 0 0 0 -0.02322 0.13603 1.4419 0 -0.21299 0 0.18072 -0.28076 0.39001 -5.40331
GLN_82 -7.40355 0.87441 6.42771 -0.29315 0.01158 0.24536 2.99173 -3.1887 -0 -0 -2.74502 -0.12057 0 0 0 -0.39478 0 -0.03458 0.07845 0 3.67785 0.00674 0 -0.18838 -0.08028 0.57978 0.4446
LYS_83 -4.64689 0.39962 5.01577 -0.30477 0.02848 0.13337 2.17174 -2.44826 -0 -0 -1.27844 -0.01276 0 0 0 0 0 0.01037 0.00605 1.84423 0 0.04423 0 -1.5107 -0.11154 0.38123 -0.27826
ALA_84 -6.32703 1.08392 2.69331 -0.02332 0 0 2.4017 -2.59156 -0.01859 -0.10111 -1.94818 -0.35484 0 0 0 0 0 -0.02661 0 0 0 -0.26648 0 1.8394 -0.31471 0.25873 -3.69537
LEU_85 -7.58313 0.99454 3.08047 -0.65286 0.29383 0.25689 2.47354 -2.49404 -0 -0 -1.79188 -0.14182 0 0 0 0 0 -0.04213 0.25444 1.48606 0 -0.18979 0 0.18072 -0.30094 0.38675 -3.78936
GLY_86 -2.11979 0.17188 2.52821 -5e-05 0 0 0.95347 -1.33546 -0 -0 -1.00411 -0.39043 0 0 0 0 0 -0.09299 0 0 0 0.18034 0 0.83697 0.01979 0.41043 0.15823
PHE_87 -6.16289 0.82202 3.44334 -0.52481 0.25554 0.21196 1.83047 -2.37589 -0.03865 -0.19381 -0.66088 -0.11157 0 0 0 0 0 -0.00829 0.01385 0 3.81023 -0.11846 0 1.0402 -0.17477 0.52854 1.58612
GLY_88 -0.77756 0.04988 1.03045 -4e-05 0 0 0.18778 -0.46289 -0 -0 0.27887 -0.40927 0 0 0 0 0 -0.07296 0 0 0 0.42995 0 0.83697 -0.08664 0.37503 1.37956
ASP_89 -2.94682 0.24086 4.48212 -0.24431 0.08248 0.8155 2.23402 -1.97032 -0 -0 -3.21896 -1.03536 0 0 -0.59453 -0.61971 0 -0.02556 5e-05 0 1.82891 -0.85013 0 -2.3716 0.35177 0.22068 -3.62094
VAL_90 -6.51601 0.75147 3.7321 -0.28888 0.18545 0.05094 2.35725 -2.54316 -0 -0 -2.22094 0.30922 0 0 0 0 0 -0.03541 0.09854 0.3799 0 0.57797 0 1.9342 0.19406 0.55324 -0.48005
SER_91 -3.86757 0.29711 4.68254 -0.03553 0 0.04572 2.6458 -2.21316 -0.01474 -0.08693 -2.09828 -0.54548 0 0 -0.59453 -0.61971 0 -0.08212 0.02287 0.18321 0 -0.0704 1.74827 -0.77834 -0.36961 0.70517 -1.0457
LEU_92 -3.09574 0.43317 2.54835 -0.51292 0.29541 0.14879 0.87229 -1.49815 -0.01025 -0.03391 -0.6841 0.07838 0 0 0 0 0 -0.00839 0.00156 0.12285 0 -0.14022 0 0.18072 -0.64354 0.47125 -1.47445
LEU_93 -5.7152 0.74376 2.52552 -0.93142 0.75273 0.41408 1.49926 -1.8703 -0 -0 -0.60247 0.06876 0 0 0 0 0 0.00205 0.04973 1.98662 0 -0.24417 0 0.18072 -0.09951 0.52547 -0.71437
ASN_94 -7.59921 0.42162 5.6327 -0.17025 0.00759 0.23417 2.71318 -3.1907 -0.01474 -0.08693 -1.73376 -0.32216 0 0 -1.9367 0 0 0.06853 0.00542 0 1.9606 0.33916 0 -0.93687 0.27935 1.15103 -3.17796
PRO_95 -5.70253 0.59249 1.66059 -0.2134 0.01232 0.15256 0.42146 -0.82523 -0 -0 0.08861 -0.02149 0 0 0 0 0 0.15086 0.07511 0.22876 0 -0.41169 0 -2.4119 0.19119 1.16453 -4.84776
ILE_96 -7.6858 1.12113 2.17462 -0.51085 0.55033 0.1121 2.75577 -2.41587 -0 -0 -2.60494 0.17499 0 0 0 0 0 0.04929 0.01968 0.55298 0 -0.72524 0 0.73287 -0.13658 0.92016 -4.91533
LEU_97 -6.27193 0.76085 1.06008 -0.57269 0.30265 0.13916 0.98373 -1.56398 -0.01329 -0.0524 -1.21049 0.29765 0 0 -0.62548 0 0 -0.07788 0.00691 0.50712 0 -0.22047 0 0.18072 -0.29136 0.79222 -5.86889
VAL_98 -8.36515 1.62274 2.71668 -0.32407 0.31827 0.07242 2.5663 -2.66625 -0.01051 -0.03635 -1.83343 -0.63195 0 0 0 0 0 -0.04296 0.12981 1.62393 0 -0.78021 0 1.9342 -0.2238 0.64055 -3.28978
HIS_D_99 -7.93245 0.50931 5.12951 -0.39498 0.01929 0.44413 2.61757 -2.84986 -0.02072 -0.11635 -3.05767 -0.34885 0 0 -0.76406 0 0 -0.05988 0.00253 0 2.56254 0.0236 0 -0.45461 -0.06637 0.51781 -4.2395
CYS_100 -6.82952 0.57861 4.42184 -0.04545 1e-05 0.01705 2.46306 -2.37284 -0.02552 -0.15628 -3.39315 -0.19899 0 0 0 0 0 0.01377 0.00787 0.49462 0 0.05945 0 3.6196 -0.20205 0.50602 -1.04191
ARG_101 -6.63161 0.45682 7.25856 -0.59688 0.07788 0.33348 2.43036 -3.30684 -0 -0 -2.55992 0.27935 0 0 -0.76048 0 0 -0.06432 0.10624 2.43785 0 -0.18669 0 -1.2888 -0.53327 0.85616 -1.69212
THR_102 -2.90341 0.21608 2.55466 -0.20982 0.20731 0.07902 0.71779 -1.14811 -0.00999 -0.08089 -0.20349 -0.43171 0 0 0 0 0 -0.01574 0.00492 0.10024 0 0.00742 2.28745 -1.0874 -0.21401 0.63581 0.50613
SER_103 -3.24408 0.37299 3.7074 -0.03111 0.00534 0.05363 1.78047 -1.65107 -0.01502 -0.11993 -0.04978 -0.93901 0 0 -0.4319 -0.38659 0 -0.02563 0.00216 0.43782 0 -0.01354 0.66633 -0.77834 0.15153 0.44808 -0.06026
ALA_104 -3.12925 0.28397 2.92571 -0.02748 0.01307 0 1.73024 -1.54569 -0 -0 -2.05606 -0.58625 0 0 -0.51622 0 0 -0.03323 0 0 0 0.2892 0 1.8394 0.35365 0.51176 0.05282
LYS_105 -5.56482 0.8823 4.44798 -0.35843 0.04145 0.15944 2.00104 -2.08124 -0 -0 -0.94164 0.15134 0 0 -0.4319 0 0 -0.02534 0.04284 1.79566 0 0.04193 0 -1.5107 0.09813 0.89053 -0.36144
PRO_106 -7.06672 1.02997 3.27951 -0.18697 0.00386 0.13262 1.35044 -1.5915 -0 -0 -1.5909 -0.01544 0 0 0 0 0 0.07926 0.01146 0.60591 0 -0.25064 0 -2.4119 -0.00785 1.31411 -5.3148
PHE_107 -11.6046 1.5902 4.07565 -0.603 0.07732 0.34456 3.4512 -3.32452 -0.00212 -0.00609 -2.64702 0.07962 0 0 0 0 0 0.21304 0.01074 0 2.09738 -0.33387 0 1.0402 -0.02509 1.06056 -4.50585
TYR_108 -10.6859 1.88498 4.11474 -0.49759 0.08981 0.18424 3.56338 -2.89505 -0.01805 -0.24392 -2.83756 -0.14331 0 0 0 -0.56214 0 0.06396 0.17479 0 3.22483 -0.25955 0.05601 1.2797 -0.24461 1.21351 -2.53771
ALA_109 -6.01189 0.84205 2.18081 -0.02543 0.00024 0 2.54156 -2.17068 -0.00394 -0.01286 -2.85728 -0.40141 0 0 0 0 0 -0.06747 0 0 0 0.65216 0 1.8394 0.34968 0.97735 -2.16771
ILE_110 -8.84352 0.85646 3.64097 -0.52594 0.23275 0.1435 2.56758 -2.60586 -0.01666 -0.05423 -2.56819 0.00168 0 0 0 0 0 0.03176 0.18514 3.22422 0 -0.78673 0 0.73287 0.21389 0.49592 -3.07437
ILE_111 -7.54683 0.87684 1.21348 -0.46096 0.38028 0.08687 1.66774 -1.79405 -0.00333 -0.03116 -1.3538 0.27263 0 0 -1.9367 0 0 0.18539 0.05267 0.60417 0 -0.65004 0 0.73287 -0.44449 0.79424 -7.35417
HIS_112 -6.30366 0.47856 5.50451 -0.61916 0.02156 0.45204 2.29061 -2.9086 -0.02072 -0.08796 -2.40125 -1.00889 0 0 0 0 0 0.0137 0.14448 0 2.70493 -0.10812 0 -0.45461 -0.25038 0.71631 -1.83662
ARG_113 -4.63454 0.23395 4.14967 -0.73247 0.12804 0.42461 1.15109 -2.157 -0.02275 -0.10341 -2.70098 0.18507 0 0 0 -0.42628 0 0.01829 0.12431 3.02317 0 0.05349 0 -1.2888 -0.07328 0.44241 -2.2054
VAL_114 -5.70742 0.63592 3.09125 -0.30421 0.14404 0.06014 2.39635 -2.28669 -0.00804 -0.02594 -1.07384 -0.37594 0 0 0 0 0 0.14798 0.00561 0.0841 0 -0.47844 0 1.9342 -0.21664 0.46907 -1.5085
THR_115 -1.63845 0.13013 0.75631 -0.19862 0.13942 0.07405 0.38964 -0.55876 -0 -0 0.76303 -0.62321 0 0 0 0 0 -0.02027 0.015 0.06061 0 0.06433 2.31168 -1.0874 0.14295 0.42981 1.15026
GLY_116 -2.34223 0.31682 1.26696 -6e-05 0 0 0.31738 -0.99797 -0 -0 0.08762 -0.35298 0 0 0 0 0 -0.01202 0 0 0 0.43865 0 0.83697 0.41854 0.65109 0.62879
SER_117 -6.00113 0.71804 4.20306 -0.02627 0 0.06381 3.01228 -2.5058 -0.0005 -0.00332 -1.66459 -0.25502 0 0 0 0 0 0.2419 0.04474 0.05307 0 -0.43442 0.6195 -0.77834 0.19907 0.80773 -1.7062
ILE_118 -8.71159 0.95393 3.4577 -0.62038 0.40883 0.12245 2.82128 -2.64322 -0 -0 -2.68919 0.23185 0 0 0 0 0 -0.03102 0.05593 0.97997 0 -0.75286 0 0.73287 -0.1506 0.74796 -5.08608
ILE_119 -7.91158 0.58456 2.87758 -0.63097 0.39719 0.12972 2.65003 -2.53943 -0.0095 -0.02958 -2.54035 0.30517 0 0 0 0 0 0.11512 0.00308 0.92188 0 -0.6683 0 0.73287 -0.54181 0.7315 -5.42281
ILE_120 -9.36571 1.07269 2.25726 -0.53697 0.27424 0.14407 2.45958 -2.58604 -0.00213 -0.00593 -2.21079 0.06513 0 0 0 0 0 -0.03268 0.25885 3.23043 0 -0.77826 0 0.73287 -0.50455 0.80573 -4.72222
ASP_121 -7.45249 0.82091 7.902 -0.10915 0.00444 0.31431 4.71341 -3.77919 -0.03167 -0.11122 -8.41583 -0.364 0 0 -0.98773 -1.09277 0 -0.0772 0.19037 0 2.91976 -0.2287 0 -2.3716 -0.27845 1.06512 -7.36969
PHE_122 -10.1543 1.49091 1.83039 -0.62245 0.06875 0.33867 2.78428 -2.46234 -0.00213 -0.00593 -3.33201 0.11309 0 0 0 0 0 -0.06113 0.02767 0 2.13092 -0.05095 0 1.0402 -0.08224 0.85151 -6.09709
GLU_123 -8.13608 0.85669 8.03672 -0.4216 0.20588 0.64392 5.16823 -3.63594 -0.0241 -0.16045 -7.78156 -0.47417 0 0 -1.0749 -1.33721 0 0.03018 0.03985 0 3.93368 -0.08042 0 -2.7348 0.06324 1.26934 -5.61349
PRO_124 -3.93466 0.90752 1.20735 -0.11771 0.00599 0.08607 0.52707 -0.74227 -0 -0 -1.00915 0.24431 0 0 0 0 0 -0.0911 0.02306 0.12039 0 -0.9368 0 -2.4119 -0.24486 1.28562 -5.08108
VAL_125 -7.08071 2.03337 1.55904 -0.26301 0.25413 0.05008 1.22372 -1.86794 -0 -0 -0.92415 -0.09418 0 0 0 0 0 0.41351 0.05866 0.93945 0 -0.3511 0 1.9342 -0.45728 1.28905 -1.28317
LYS_126 -1.94953 0.67873 1.33177 -0.37225 0.04011 0.18983 0.27507 -0.6983 -0.0036 -0.07122 0.10426 -0.01115 0 0 0 0 0 0.08653 0.0055 1.77258 0 0.14532 0 -1.5107 -0.0004 1.97414 1.98669
PRO_127 -3.42498 0.33191 1.43337 -0.1924 0.00178 0.13597 0.25847 -0.60629 -0 -0 -0.17865 0.04021 0 0 0 0 0 -0.03585 0.00644 0.79386 0 -1.03842 0 -2.4119 -0.25554 1.09801 -4.04402
TYR_128 -5.794 0.55379 1.89063 -0.64226 0.03844 0.31913 2.13795 -1.48393 -0 -0 -0.82118 -0.05943 0 0 0 -1.30498 0 0.04845 0.04796 0 2.16928 -0.09691 0.32029 1.2797 -0.57854 0.43883 -1.53677
GLU_129 -1.56921 0.1465 1.11997 -0.22821 0.04162 0.38079 0.08849 -0.60838 -0 -0 0.18679 -0.51469 0 0 0 0 0 0.06026 0.00062 0 2.89637 0.28697 0 -2.7348 -0.01782 0.39373 -0.071
VAL_130 -4.83316 0.77208 2.26061 -0.32396 0.39902 0.07253 1.5875 -1.57337 -0 -0 -1.01357 -0.6956 0 0 0 0 0 0.14097 0.01188 0.62059 0 -0.4166 0 1.9342 0.05307 0.93148 -0.07234
PRO_131 -2.27688 0.73502 1.86597 -0.06962 0 0.0437 1.15266 -0.89471 -0 -0 -0.53266 0.62693 0 0 0 0 0 -0.15903 0.021 0.43431 0 -0.3499 0 -2.4119 -0.3267 1.21235 -0.92945
MET_132 -4.45907 0.7472 3.16341 -0.35665 0.06468 0.12842 1.69911 -1.84434 -0.01823 -0.07578 -1.2582 -0.05055 0 0 0 0 0 -0.04306 0.01704 1.74069 0 0.2412 0 0.60916 -0.02726 0.47565 0.75342
THR_133 -4.65606 0.82321 4.19101 -0.20144 0.11967 0.07349 2.37271 -2.20722 -2e-05 -0.00054 -2.35879 -0.10252 0 0 0 0 0 -0.04358 0.00496 0.15172 0 0.19214 2.27173 -1.0874 0.26606 0.38457 0.19371
ALA_134 -1.95159 0.39764 2.12244 -0.02569 0.00067 0 1.02337 -1.22921 -0 -0 -0.39468 -0.38412 0 0 0 0 0 -0.1123 0 0 0 -0.18181 0 1.8394 -0.17645 0.49012 1.4178
ALA_135 -3.98757 0.57715 2.80495 -0.02345 0 0 2.19158 -1.92899 -0 -0 -2.08147 -0.37419 0 0 0 0 0 -0.07478 0 0 0 -0.32453 0 1.8394 -0.65981 0.38001 -1.66169
GLY_136 -3.10624 0.28864 3.81692 -0.00017 0 0 2.05717 -1.88422 -0.03525 -0.17043 -2.23146 -0.29846 0 0 0 0 0 -0.26448 0 0 0 -1.33055 0 0.83697 -0.36947 0.31368 -2.37737
ALA_137 -5.00454 0.56688 3.56728 -0.02274 0 0 2.76841 -2.43971 -0.01025 -0.03391 -2.07696 -0.35543 0 0 0 0 0 -0.1074 0 0 0 -0.35138 0 1.8394 -0.33229 0.32063 -1.67202
LEU_138 -4.55111 0.48119 4.05715 -0.50428 0.2181 0.13513 2.29108 -2.10503 -0 -0 -1.88598 0.21195 0 0 0 0 0 -0.09391 0.04135 0.29488 0 -0.1783 0 0.18072 -0.50438 0.39387 -1.51758
GLN_139 -6.03681 0.50602 6.04362 -0.27865 0.0347 0.19658 2.96739 -2.9845 -0.00847 -0.15332 -2.33333 -0.50962 0 0 0 -0.74284 0 -0.06386 0.10628 0 2.78129 -0.26623 0 -0.18838 -0.37369 0.40209 -0.90172
SER_140 -6.81851 0.95124 5.79879 -0.02527 0 0.02225 3.48152 -3.0516 -0.01702 -0.09464 -2.44251 -0.26797 0 0 0 0 0 0.04443 0.06151 0.43533 0 0.31161 0.71784 -0.77834 -0.09856 0.47263 -1.29727
TYR_141 -7.48706 0.63159 3.8544 -1.10239 0.16623 0.52324 3.04552 -2.87048 -0 -0 -1.97989 -0.28346 0 0 0 0 0 -0.02287 0.04165 0 1.97965 -0.24 0.00024 1.2797 0.05362 0.79004 -1.62029
LYS_142 -4.50076 0.27987 4.37774 -0.3195 0.03067 0.15997 1.4573 -2.21367 -0 -0 -1.00249 -0.01742 0 0 0 0 0 -0.1028 0.01827 1.77711 0 -0.02994 0 -1.5107 -0.2263 0.74047 -1.08216
LEU_143 -6.08963 0.749 3.54857 -0.44954 0.13083 0.08566 2.71059 -2.46247 -0 -0 -1.74265 0.16498 0 0 0 0 0 0.08195 0.07781 0.45597 0 -0.22815 0 0.18072 -0.06909 0.65017 -2.20527
ALA_144 -6.81302 0.86291 3.4917 -0.02267 0 0 3.38212 -3.02989 -0 -0 -2.24948 -0.39021 0 0 0 0 0 -0.07666 0 0 0 -0.34864 0 1.8394 -0.25929 0.69547 -2.91826
ALA_145 -5.46443 0.60223 4.39464 -0.02448 0 0 2.70897 -2.80628 -0 -0 -3.44432 -0.39142 0 0 0 0 0 -0.07499 0 0 0 -0.4077 0 1.8394 -0.63936 0.56982 -3.1379
LYS_146 -5.69033 0.29762 6.54909 -0.29829 0.0344 0.13257 2.62032 -2.83264 -0.02626 -0.07831 -2.25628 -0.03336 0 0 0 0 0 0.03864 0.09035 1.8901 0 -0.0194 0 -1.5107 -0.25912 0.50059 -0.85101
ALA_147 -5.56756 0.66648 4.11644 -0.02266 0 0 2.64348 -2.47899 -0 -0 -1.69733 -0.36208 0 0 0 0 0 -0.00558 0 0 0 -0.2619 0 1.8394 -0.23612 0.42908 -0.93734
ILE_148 -9.96878 1.47713 5.03933 -0.49416 0.28299 0.09436 2.87218 -3.51368 -0.00382 -0.03008 -2.6061 0.13319 0 0 0 0 0 -0.01625 0.09452 0.52919 0 -0.46648 0 0.73287 -0.23667 0.7265 -5.35376
THR_149 -5.34637 0.28468 5.38422 -0.19729 0.0934 0.06904 2.6908 -2.76755 -0.00591 -0.109 -3.0189 -0.03658 0 0 0 0 0 0.01792 0.00555 0.07341 0 0.05465 2.30754 -1.0874 0.13621 0.63997 -0.8116
ARG_150 -9.67796 1.1816 8.26161 -0.75165 0.18978 0.44985 3.2013 -3.9391 -0.01353 -0.13355 -1.76602 0.22792 0 0 0 0 0 0.04306 0.19835 2.96633 0 -0.03815 0 -1.2888 0.03319 0.42753 -0.42824
LEU_151 -9.60371 0.44455 3.78155 -0.44957 0.11613 0.10611 2.45038 -2.9985 -0.02263 -0.16001 -1.55891 0.20993 0 0 0 0 0 -0.01694 0.29338 0.42793 0 -0.25496 0 0.18072 -0.21202 0.61729 -6.64927
GLN_152 -5.00621 0.41809 4.67655 -0.28195 0.06894 0.22491 1.76583 -2.37485 -0.00591 -0.109 -1.57752 -0.45372 0 0 0 0 0 -0.03029 0.104 0 2.68573 -0.18407 0 -0.18838 -0.29631 0.52363 -0.04052
SER_153 -3.57855 0.48757 3.83002 -0.02833 0.02124 0.02833 1.84645 -1.76657 -0.00382 -0.03008 -1.93182 -0.21158 0 0 -0.78546 0 0 -0.03073 0.03336 0.80827 0 -0.27924 0.64017 -0.77834 -0.50319 0.72154 -1.51075
LEU_154 -6.53136 1.01169 3.04044 -0.46659 0.20752 0.082 1.74382 -2.04415 -0.02263 -0.16001 -0.69435 0.31206 0 0 0 0 0 0.0146 0.15043 0.62313 0 -0.09171 0 0.18072 -0.56498 1.30438 -1.90499
PRO_155 -3.42493 0.39233 3.00042 -0.18866 0.00099 0.13402 1.00576 -1.14879 -0.0163 -0.11253 -1.40073 0.01703 0 0 -0.77283 0 0 -0.02274 0.02801 0.82492 0 -0.87539 0 -2.4119 -0.58691 1.02991 -4.52831
SER_156 -2.32174 0.16945 2.54931 -0.02629 0 0.06015 1.02485 -1.21983 -0 -0 -1.22558 -0.51634 0 0 0 0 0 -0.03072 0.0055 0.15325 0 -0.45968 0.60206 -0.77834 -0.64259 0.31628 -2.34027
GLY_157 -1.4527 0.0659 2.06309 -7e-05 0 0 0.82362 -0.95782 -0.00046 -0.00994 -1.10494 -0.34705 0 0 -1.00968 0 0 -0.15949 0 0 0 -1.53684 0 0.83697 -0.34286 0.18114 -2.95113
SER_158 -4.7228 0.29535 6.14299 -0.04161 0.00086 0.07247 2.52336 -2.57745 -0.01875 -0.14642 -2.28768 -0.45336 0 0 -0.91505 -0.4453 0 0.09959 0.15512 0.08582 0 -0.17429 1.89127 -0.77834 0.23881 0.42886 -0.62654
MET_159 -6.79669 0.45799 3.98095 -0.20607 0.02101 0.07335 1.83063 -2.24058 -0 -0 -2.15672 -0.39739 0 0 0 0 0 0.18933 0.02298 2.31391 0 -0.03758 0 0.60916 0.16739 0.60208 -1.56625
GLU_160 -5.10043 0.3321 6.27841 -0.4617 0.23603 1.43824 2.48246 -2.85351 -0.03372 -0.1888 -2.55077 -2.85386 0 0 0 -0.4453 0 0.12291 0.03831 0 3.94938 -0.18154 0 -2.7348 -0.32013 0.56944 -2.27727
ARG_161 -8.48749 0.52985 9.37214 -0.68172 0.08362 0.42086 3.13139 -4.04782 -0.02975 -0.15486 -4.30166 0.24926 0 0 -1.68788 0 0 0.00412 0.25003 1.445 0 -0.09748 0 -1.2888 -0.38666 0.71224 -4.96561
LEU_162 -9.20938 0.97713 3.9764 -0.47639 0.16632 0.10514 2.69768 -2.97628 -0.00245 -0.03388 -1.86583 0.21877 0 0 0 0 0 -0.0452 0.01613 0.38661 0 -0.26579 0 0.18072 -0.3372 0.7282 -5.75929
CYS_163 -8.67248 0.9965 5.13867 -0.05048 0 0.01797 3.33485 -2.98443 -0.00015 -0.00078 -3.21116 0.01103 0 0 0 0 0 -0.00419 0.00612 0.29883 0 0.27684 0 3.6196 0.06047 0.47046 -0.69234
ASP_164 -4.95683 0.19299 6.84394 -0.10158 0.00231 0.30153 2.88819 -3.0425 -0.00972 -0.1428 -4.23179 -0.4398 0 0 0 -0.68104 0 0.0121 0.01056 0 1.70022 0.21481 0 -2.3716 0.06589 0.38606 -3.35905
THR_165 -7.26172 1.00775 5.83486 -0.20854 0.14963 0.07409 3.13565 -2.99981 -0.02357 -0.19788 -2.76926 -0.00694 0 0 0 0 0 0.01718 0.01472 0.05973 0 -0.02641 2.30761 -1.0874 -0.00708 0.45651 -1.53087
MET_166 -10.0231 1.21057 3.4606 -0.54654 0.30103 0.08294 2.59788 -2.67471 -0 -0 -2.01843 -0.09389 0 0 0 0 0 -0.02077 0.1455 2.04929 0 0.07087 0 0.60916 0.28647 0.53079 -4.03236
VAL_167 -9.8426 1.21477 4.0428 -0.31374 0.21208 0.06292 2.7602 -3.51811 -0 -0 -2.15835 0.07241 0 0 0 0 0 -0.05189 0.14136 0.02546 0 -0.33489 0 1.9342 0.18769 0.95466 -4.61104
GLN_168 -6.72492 0.44067 6.28219 -0.70144 0.08129 0.69592 3.0229 -3.05517 -0.01914 -0.13976 -3.26779 -0.8022 0 0 0 -0.75096 0 -0.04781 0.15539 0 2.85695 -0.15006 0 -0.18838 -0.108 0.99139 -1.42892
GLU_169 -7.7592 0.48174 8.14268 -0.41711 0.04479 0.81089 3.57262 -3.65014 -0 -0 -3.98797 -0.40341 0 0 0 -0.39521 0 0.08869 0.01783 0 3.30124 -0.28261 0 -2.7348 -0.33937 0.58756 -2.92178
VAL_170 -8.00564 0.87275 3.11711 -0.32385 0.28132 0.07483 2.87084 -2.65337 -0 -0 -3.23731 -0.29952 0 0 0 0 0 0.00453 0.00347 0.16746 0 -0.25044 0 1.9342 -0.29641 0.56053 -5.17949
PHE_171 -9.72843 0.94995 5.20187 -0.68676 0.02473 0.14504 2.71175 -3.47746 -0.01216 -0.10194 -2.24458 -0.13862 0 0 0 0 0 -0.00647 0.01377 0 1.80322 -0.53196 0 1.0402 -0.01274 0.86971 -4.18091
GLU_172 -4.83841 0.15081 5.65174 -0.41764 0.03897 0.84604 2.00953 -2.35658 -0.02466 -0.12226 -2.11012 -0.45329 0 0 0 -0.75096 0 -0.03721 0.05716 0 3.3977 -0.32441 0 -2.7348 -0.21498 0.76177 -1.47159
LEU_173 -6.46382 0.60723 1.96217 -0.66427 0.11365 0.23536 1.49447 -1.93037 -0 -0 -1.03094 0.11574 0 0 0 0 0 0.04644 0.02139 0.79871 0 -0.21023 0 0.18072 -0.31141 0.5689 -4.46626
THR_174 -6.47493 0.83105 3.53286 -0.13586 0.0633 0.06345 2.72638 -2.33335 -0.03598 -0.36656 -3.13599 -0.38358 0 0 -0.68156 0 0 0.3699 0.22269 0.12447 0 -0.60007 4.12544 -1.0874 -0.18713 1.23593 -2.12694
GLY_175 -2.36103 0.01985 3.00537 -5e-05 0 0 1.42642 -1.46236 -0 -0 -1.54266 -0.33775 0 0 -1.0025 0 0 -0.16313 0 0 0 -1.4067 0 0.83697 -0.39785 1.24921 -2.13619
TYR_176 -11.8358 2.42337 4.55163 -0.66168 0.07112 0.2852 1.79377 -3.36241 -0.02469 -0.1833 -0.3539 0.07861 0 0 0 0 0 0.14105 0.15789 0 2.15953 0.0693 0.01281 1.2797 -0.29236 1.20552 -2.48462
ASP_177 -7.03612 0.86371 8.58891 -0.10208 0.0016 0.30944 4.8001 -3.72896 -0.01081 -0.1306 -7.62558 -0.36494 0 0 -0.69921 -0.8224 0 0.35447 0.00194 0 2.15781 -0.32303 0 -2.3716 -0.21537 1.04606 -5.30666
ARG_178 -9.47717 0.78687 6.85026 -0.82806 0.18873 0.6218 4.11103 -3.5299 -0.00537 -0.01948 -3.61351 -0.03028 0 0 -0.44058 0 0 0.00882 0.30203 3.70653 0 -0.22521 0 -1.2888 -0.1516 0.50594 -2.52794
VAL_179 -9.33435 1.65889 2.11103 -0.24772 0.12326 0.04876 2.99768 -2.66243 -0 -0 -2.61537 -0.24547 0 0 0 0 0 -0.04229 0.00525 0.36327 0 -0.72921 0 1.9342 -0.17253 0.5955 -6.21153
MET_180 -9.82024 1.26548 4.27799 -0.28155 0.13554 0.12914 3.27584 -2.67393 -0.00055 -0.00144 -2.71557 -0.50352 0 0 0 0 0 0.03922 0.23701 2.24813 0 -0.09191 0 0.60916 -0.13502 1.02901 -2.9772
ALA_181 -5.64977 0.39071 2.68966 -0.02866 0.00853 0 2.97271 -2.23815 -0.00937 -0.029 -3.34655 -0.42122 0 0 0 0 0 -0.00878 0 0 0 0.56654 0 1.8394 0.49177 0.84891 -1.92329
TYR_182 -7.81898 0.87957 3.02004 -0.54075 0.03891 0.24264 2.58398 -2.33318 -0.00777 -0.1107 -2.94284 -0.26504 0 0 0 0 0 -0.06642 0.31609 0 2.47733 -0.04834 0.00516 1.2797 0.55453 0.41986 -2.31622
LYS_183 -6.18027 0.2858 4.54516 -0.37635 0.05839 0.16764 2.40989 -2.24663 -0.01296 -0.03993 -2.84136 0.15603 0 0 0 0 0 0.09076 0.10119 2.01985 0 0.10396 0 -1.5107 0.03244 0.44221 -2.79487
PHE_184 -8.10515 0.7908 3.08352 -0.52159 0.04603 0.20731 1.55411 -2.2308 -0.02427 -0.11986 -2.69192 0.18339 0 0 0 0 0 -0.02201 0.06095 0 2.43604 -0.2746 0 1.0402 -0.19273 0.4125 -4.3681
HIS_185 -7.14123 0.51402 7.96968 -0.40607 0.09969 0.40271 3.69174 -3.58959 -0.01421 -0.08439 -4.32646 -0.20718 0 0 0 -1.4228 0 0.01347 0.0091 0 2.75916 0.09312 0 -0.45461 0.16837 0.44937 -1.47611
GLU_186 -1.77273 0.10623 2.42738 -0.52332 0.21348 1.47241 0.58964 -0.98924 -0 -0 -0.2209 -2.99402 0 0 0 0 0 -0.07666 0.02473 0 3.39826 -0.25294 0 -2.7348 0.00789 0.40923 -0.91536
ASP_187 -3.951 0.54643 6.10901 -0.28995 0.21099 0.98781 2.18709 -2.54383 -0 -0 -2.25543 -3.49168 0 0 -0.51098 0 0 -0.0578 0.10481 0 2.40536 -0.35077 0 -2.3716 -0.48216 0.54584 -3.20785
ASP_188 -5.12721 0.49855 6.03562 -0.11985 0.02756 0.38251 1.46187 -2.82641 -0.02044 -0.11847 -2.71443 -0.59289 0 0 0 0 0 0.19607 4e-05 0 2.06991 -0.00098 0 -2.3716 -0.08575 0.56065 -2.74526
HIS_D_189 -10.4035 1.31564 9.71011 -0.6445 0.06926 0.54867 4.04795 -4.84194 -0.00703 -0.02733 -4.45998 -0.64194 0 0 -0.51098 -0.59044 0 -0.02705 0.71416 0 1.6955 -0.07899 0 -0.45461 -0.16465 0.90203 -3.84962
GLY_190 -4.06981 0.21479 4.37538 -0.00041 0 0 2.4553 -2.25465 -0 -0 -2.75477 -0.28684 0 0 0 0 0 0.07344 0 0 0 0.57649 0 0.83697 0.38885 1.07069 0.62542
GLU_191 -6.11964 0.32505 6.31791 -0.29668 0.06155 0.36991 3.41457 -2.90997 -0.00703 -0.02733 -4.28052 -0.2738 0 0 0 -0.83236 0 0.05493 0.05811 0 3.08439 -0.0763 0 -2.7348 0.78948 0.63341 -2.44913
VAL_192 -8.25442 0.64082 2.96527 -0.28636 0.19221 0.06582 2.30165 -2.525 -0 -0 -2.09185 -0.15282 0 0 0 0 0 -0.07103 0.01196 0.06765 0 -0.36381 0 1.9342 -0.0545 0.83249 -4.78771
VAL_193 -5.02916 0.2105 1.60091 -0.30888 0.23486 0.07153 0.95305 -1.40896 -0.00692 -0.09491 -1.01949 -0.32434 0 0 0 0 0 -0.02586 0.00451 0.35976 0 -0.35567 0 1.9342 -0.14148 0.71054 -2.63582
SER_194 -6.17679 0.59396 4.56007 -0.02988 0 0.04905 3.13403 -2.53728 -0.00015 -0.00078 -2.78516 -1.10365 0 0 0 -0.68104 0 -0.0059 0.00371 1.18394 0 -0.26371 1.72001 -0.77834 0.01634 0.62719 -2.47439
GLU_195 -6.97904 0.98957 5.52319 -0.39012 0.17352 0.5351 2.1139 -2.5982 -0 -0 -3.56112 -0.65719 0 0 -1.02614 0 0 0.31873 0.09745 0 3.677 -0.06602 0 -2.7348 0.02216 0.80841 -3.7536
VAL_196 -7.14984 1.24173 1.84863 -0.39864 0.58822 0.0949 2.50444 -2.1655 -0 -0 -2.5908 -0.39252 0 0 0 0 0 -0.08421 0.00651 1.0584 0 -0.76923 0 1.9342 -0.15851 0.67349 -3.75871
THR_197 -4.61538 0.39385 1.42233 -0.12651 0.04934 0.10186 0.54926 -1.188 -0 -0 -0.86963 -0.65134 0 0 0 0 0 0.34262 0.00484 0.28304 0 -0.20075 2.30187 -1.0874 -0.36547 0.68365 -2.9718
LYS_198 -5.52778 0.53935 5.89773 -0.30916 0.03783 0.13754 3.28277 -2.38739 -0.01786 -0.1014 -3.97581 0.16124 0 0 0 -0.43227 0 0.03077 0.08216 1.93016 0 0.01255 0 -1.5107 -0.43006 1.05445 -1.52588
PRO_199 -1.37008 0.38412 1.08924 -0.06924 0 0.04283 0.44159 -0.45532 -0 -0 0.56852 0.57595 0 0 0 0 0 -0.20106 0.0445 0.19909 0 -0.67058 0 -2.4119 -0.12252 1.2183 -0.73654
GLY_200 -1.23137 0.13169 1.24089 -6e-05 0 0 0.14024 -0.63714 -0 -0 -0.10433 -0.37573 0 0 0 0 0 -0.05699 0 0 0 0.23841 0 0.83697 0.20202 0.6184 1.003
LEU_201 -6.19645 0.83836 2.81452 -0.50739 0.18507 0.10386 1.64647 -1.80103 -0.01786 -0.1014 -0.39461 0.20041 0 0 0 0 0 0.19371 0.15008 0.46748 0 -0.3489 0 0.18072 -0.07613 0.61487 -2.0482
GLU_202 -3.35838 0.38141 2.99211 -0.2708 0.03869 0.32592 0.62706 -1.30838 -0 -0 -0.94934 -0.25466 0 0 0 0 0 -0.03408 0.02884 0 2.90397 0.05529 0 -2.7348 -0.34925 1.18075 -0.72566
PRO_203 -3.35442 0.57149 1.99745 -0.20522 0.00786 0.15041 1.09769 -0.97479 -0 -0 -0.93029 -0.03727 0 0 0 0 0 0.02479 0.00617 0.32214 0 -0.74811 0 -2.4119 -0.35554 0.91527 -3.92425
TYR_204 -8.87712 0.71807 4.09934 -0.59251 0.06087 0.36696 2.38471 -2.46217 -0.01144 -0.08014 -1.94484 -0.1951 0 0 -1.02614 0 0 0.04965 0.10156 0 2.67251 -0.22708 0.11734 1.2797 1.44318 0.46497 -1.65767
LEU_205 -5.76097 0.95145 3.81659 -0.59272 0.29774 0.16277 0.55594 -2.10745 -0 -0 -0.11115 0.0808 0 0 0 0 0 0.03725 0.15603 1.58476 0 -0.22165 0 0.18072 1.48407 0.5939 1.10809
GLY_206 -2.55286 0.25302 2.85374 -6e-05 0 0 1.25875 -1.43197 -0.01652 -0.07225 -1.09263 -0.44015 0 0 0 0 0 -0.18662 0 0 0 -1.4606 0 0.83697 -0.63268 0.40356 -2.28031
LEU_207 -8.89332 1.14064 4.05049 -0.48489 0.37506 0.08229 2.0502 -2.94819 -0 -0 -1.24341 0.24774 0 0 0 0 0 0.01148 0.05386 0.54785 0 -0.34574 0 0.18072 -0.7021 0.52946 -5.34785
HIS_208 -8.79687 0.9246 5.65543 -0.45291 0.13228 0.46679 2.87069 -3.29581 -0.01648 -0.1463 -4.14117 -0.28362 0 0 0 0 0 0.03825 0.00245 0 2.8297 0.08094 0 -0.45461 -0.10344 0.66498 -4.02511
TYR_209 -9.20154 0.85539 5.47318 -0.61749 0.08449 0.33977 3.08906 -3.30513 -0.01149 -0.08061 -3.01183 -0.21114 0 0 0 0 0 0.06139 0.00045 0 1.92432 -0.13381 0.01226 1.2797 0.3113 1.03355 -2.10821
PRO_210 -6.37631 0.74339 4.85482 -0.18872 0.00109 0.13354 1.68021 -2.01031 -0.01523 -0.1118 -1.09538 0.01727 0 0 0 0 0 0.007 0.00481 1.09211 0 -0.96195 0 -2.4119 -0.17075 1.04069 -3.76742
ALA_211 -4.60781 0.50992 3.69155 -0.02324 0 0 2.19169 -2.30726 -0.00982 -0.04501 -1.09574 -0.37433 0 0 -1.11537 0 0 0.0209 0 0 0 -0.38519 0 1.8394 -0.53087 0.42525 -1.81592
THR_212 -3.04768 0.32122 2.81086 -0.13031 0.1076 0.06639 0.66696 -1.39914 -0.01407 -0.1377 -0.01413 -0.74361 0 0 0 0 0 0.00667 0.00613 0.0596 0 0.13692 2.25891 -1.0874 0.02518 0.44538 0.33777
ASP_213 -4.33078 0.46255 5.98004 -0.11417 0.02447 0.3578 2.77427 -2.4306 -0.04669 -0.4465 -4.68942 -0.20446 0 0 0 -1.66163 0 0.11128 0.10958 0 1.72855 0.04986 0 -2.3716 -0.08213 0.38013 -4.39945
ILE_214 -5.95642 0.76181 2.68326 -0.6294 0.39321 0.14884 1.79279 -1.92759 -0.01523 -0.1118 -1.46977 -0.2344 0 0 -0.35391 0 0 0.01356 0.03658 1.12427 0 -0.12186 0 0.73287 -0.0411 1.11978 -2.05452
PRO_215 -5.91379 0.93369 4.12318 -0.12854 0.00042 0.09458 2.22717 -2.08008 -0.00497 -0.04054 -2.33155 0.23557 0 0 0 0 0 -0.04769 0.0082 0.1884 0 -1.17124 0 -2.4119 -0.14743 1.17392 -5.29261
GLN_216 -6.47812 0.67377 5.91159 -0.93526 0.25983 1.07554 2.08417 -2.94493 -0.00237 -0.0145 -1.38034 -0.92102 0 0 0 0 0 -0.04711 0.02216 0 3.79809 0.02489 0 -0.18838 -0.01151 0.43813 1.36463
ALA_217 -6.11727 0.97653 2.72356 -0.02408 0 0 1.6654 -2.42678 -0.02128 -0.0873 -0.90585 -0.36462 0 0 0 0 0 -0.05386 0 0 0 -0.39688 0 1.8394 -0.00098 0.49589 -2.69812
ALA_218 -5.6409 0.50792 3.66312 -0.0221 0 0 2.76109 -2.54239 -0 -0 -1.81381 -0.36446 0 0 0 0 0 0.00149 0 0 0 0.1484 0 1.8394 -0.23568 0.34794 -1.34999
ARG_219 -11.0714 0.82959 10.3332 -0.63866 0.03089 0.39515 3.44785 -4.83793 -0.01036 -0.07506 -3.4975 0.17176 0 0 -0.35391 0 0 0.12391 0.18519 1.43734 0 -0.0862 0 -1.2888 -0.13128 0.95133 -4.08497
PHE_220 -7.59192 0.70809 5.46447 -0.83261 0.05932 0.23569 2.62824 -3.02899 -0.00497 -0.04054 -1.61061 -0.06843 0 0 0 0 0 0.06179 0.00133 0 1.80889 -0.49958 0 1.0402 -0.13509 1.04748 -0.75725
LEU_221 -8.15025 0.57791 5.561 -0.64841 0.36298 0.2566 3.64397 -3.33293 -0 -0 -2.8036 -0.12799 0 0 0 0 0 -0.01576 0.15166 1.13327 0 -0.18103 0 0.18072 0.11454 0.53137 -2.74595
PHE_222 -11.1604 1.00218 3.42623 -0.60862 0.11092 0.25599 2.48383 -3.37896 -0 -0 -1.56481 -0.07779 0 0 0 0 0 0.02085 0.20043 0 2.6623 0.29727 0 1.0402 -0.07807 0.61183 -4.75661
MET_223 -7.99395 0.38415 5.11524 -0.37134 0.07951 0.15597 1.68535 -2.43434 -0 -0 -2.10803 -0.22757 0 0 0 0 0 0.00487 0.20324 1.56419 0 0.08489 0 0.60916 -0.35876 0.49047 -3.11696
LYS_224 -3.76363 0.23851 3.54889 -0.48508 0.10284 0.30341 1.49146 -1.56299 -0 -0 -0.9467 -0.02516 0 0 0 0 0 0.01249 0.02463 1.6764 0 -0.24656 0 -1.5107 -0.09503 0.50043 -0.73679
ASN_225 -5.6308 0.25921 5.86637 -0.33964 0.13287 0.64783 2.73738 -2.99638 -0 -0 -1.67727 -0.90853 0 0 -0.9847 0 0 0.016 0.03156 0 1.95199 -0.65482 0 -0.93687 0.40603 0.50344 -1.57633
LYS_226 -5.84726 0.4688 4.79364 -0.38205 0.05158 0.23968 2.36453 -2.248 -0.01999 -0.07376 -1.45215 0.35385 0 0 0 0 0 -0.09316 0.0524 2.38133 0 -0.05032 0 -1.5107 -0.06514 0.76309 -0.27362
VAL_227 -5.56452 0.47086 2.34188 -0.37881 0.27703 0.09597 0.65071 -1.65834 -0 -0 -0.73257 -0.25642 0 0 0 0 0 -0.0771 0.00034 1.0166 0 -0.80124 0 1.9342 -0.54995 0.94657 -2.28478
ARG_228 -6.58608 0.30013 4.77342 -0.71509 0.09107 0.49414 2.44845 -2.51288 -0.01999 -0.07376 -1.92053 0.53205 0 0 0 0 0 -0.00432 0.26103 2.39064 0 -0.02875 0 -1.2888 -0.27196 0.61232 -1.5189
MET_229 -8.33536 0.95923 3.03534 -0.45371 0.14969 0.04956 1.76139 -1.83566 -0.02263 -0.15993 -1.77161 0.14052 0 0 -0.77599 0 0 0.24491 0.10737 1.83507 0 -0.10858 0 0.60916 0.03753 0.57223 -3.96148
ILE_230 -8.92563 0.83825 3.62175 -0.53839 0.24056 0.16601 2.7751 -2.63032 -0.02187 -0.15659 -1.57623 -0.14061 0 0 0 0 0 0.015 0.14078 3.2898 0 -0.69815 0 0.73287 -0.06497 0.7126 -2.22003
VAL_231 -7.05839 0.71459 2.08151 -0.31746 0.25127 0.07389 1.69017 -2.12832 -0.01797 -0.13999 -0.85794 -0.42717 0 0 -0.95284 0 0 -0.03778 0.00645 0.32201 0 -0.37759 0 1.9342 -0.13542 0.65246 -4.72431
ASP_232 -5.79013 0.69139 5.53044 -0.2118 0.05802 0.67726 2.47002 -2.9099 -0.04222 -0.30937 -2.77482 -1.29326 0 0 -0.6838 0 0 -0.05352 0.00535 0 1.96562 -0.77717 0 -2.3716 0.14725 0.51981 -5.15243
CYS_233 -7.55702 0.82364 3.37308 -0.07438 0.00011 0.04895 2.48834 -2.04309 -0 -0 -1.76796 -0.35466 0 0 0 0 0 -0.06602 0.07984 0.51675 0 0.23418 0 3.6196 -0.01899 0.47573 -0.22191
ASN_234 -2.98301 0.28106 2.93191 -0.18842 0.02272 0.29982 1.11904 -1.48338 -0.00769 -0.04406 -1.97328 -0.49757 0 0 -0.6838 0 0 -0.05441 0.01879 0 2.02322 -0.50019 0 -0.93687 -0.46612 0.37549 -2.74672
ALA_235 -3.32914 0.29713 2.87208 -0.02348 0 0 1.1954 -1.73205 -0.01326 -0.11002 -1.14159 -0.14878 0 0 0 0 0 0.29873 0 0 0 -0.04601 0 1.8394 -0.49001 0.4571 -0.07452
LYS_236 -1.92881 0.15071 1.88672 -0.29127 0.03086 0.1313 0.48716 -0.94064 -0.0034 -0.05359 -0.10761 0.04594 0 0 0 0 0 0.0563 0.00048 1.87589 0 -0.05645 0 -1.5107 -0.27403 0.58873 0.08759
HIS_D_237 -6.62313 0.84426 3.18438 -0.40676 0.03539 0.5127 0.30298 -2.03345 -0 -0 -0.49921 -0.37771 0 0 0 0 0 0.03893 0.00017 0 2.13865 -0.18919 0 -0.45461 -0.21482 0.41096 -3.33045
ALA_238 -5.05225 0.33269 3.00657 -0.02517 0.0001 0 2.65483 -2.12328 -0 -0 -2.66623 -0.26728 0 0 0 0 0 -0.01063 0 0 0 0.11418 0 1.8394 -0.17369 0.30007 -2.0707
ARG_239 -5.90095 0.52511 6.0102 -0.64207 0.0883 0.42469 3.25304 -2.79538 -0.00031 -0.00081 -5.16233 0.6964 0 0 -1.04152 -1.19645 0 0.04101 0.06706 1.79436 0 -0.13337 0 -1.2888 -0.16556 0.33376 -5.09361
VAL_240 -6.70703 0.58657 1.51844 -0.27623 0.15306 0.05706 1.34102 -1.93887 -0 -0 -1.16988 -0.1196 0 0 0 0 0 -0.05639 0.00243 0.13754 0 -0.52032 0 1.9342 -0.32094 0.36164 -5.01729
LEU_241 -5.80177 0.55133 3.16034 -0.50655 0.35282 0.1159 2.58589 -2.18937 -0.00031 -0.00081 -2.37201 0.13615 0 0 0 0 0 0.19695 0.12294 2.15413 0 -0.36571 0 0.18072 -0.32543 0.51966 -1.48513
GLN_242 -5.75647 0.55975 3.9762 -0.28843 0.04142 0.24604 2.50151 -2.14741 -0.00033 -0.00646 -3.04344 -0.49305 0 0 -1.07522 -0.57643 0 0.09992 0.16857 0 3.91604 -0.06529 0 -0.18838 -0.20039 0.76749 -1.56433
ASP_243 -4.76152 0.53865 6.4237 -0.13132 0.02884 0.40268 2.91958 -2.68909 -0.04591 -0.23913 -3.24271 -1.4397 0 0 -0.57921 0 0 2.3968 0.14367 0 2.51376 -0.70013 0 -2.3716 0.05035 16.4248 15.6425
GLU_244 -2.52699 0.21961 3.16731 -0.31526 0.07675 0.44669 1.2357 -1.28882 -0 -0 0.35212 -0.52675 0 0 0 0 0 -0.12587 0.00906 0 3.62622 -0.21228 0 -2.7348 0.28906 16.5574 18.2491
LYS_245 -2.79453 0.3568 3.55262 -0.52364 0.15831 0.33754 0.99437 -1.36569 -0 -0 -2.1206 -0.03607 0 0 -0.57921 0 0 -0.04291 0.0086 1.80968 0 -0.03707 0 -1.5107 -0.05541 0.72944 -1.11846
LEU_246 -6.0784 0.75377 2.78303 -0.58808 0.1405 0.16193 1.51605 -2.10071 -0.0226 -0.16011 0.36682 0.24954 0 0 0 0 0 -0.0527 0.12715 0.50916 0 -0.25279 0 0.18072 -0.28873 0.36477 -2.39067
SER_247 -1.55682 0.11554 1.19321 -0.02812 0.00055 0.04334 0.30189 -0.66104 -0 -0 0.09852 -1.00893 0 0 0 0 0 0.12977 0.04616 0.23245 0 -0.22216 0.60187 -0.77834 -0.40592 0.48563 -1.41239
PHE_248 -4.75526 0.67252 2.44931 -1.06524 0.12561 0.73778 1.33328 -1.72269 -0 -0 0.22355 -0.1376 0 0 0 0 0 -0.0076 0.03261 0 1.51963 -0.27195 0 1.0402 -0.39984 0.38333 0.15762
ASP_249 -4.03292 0.31879 4.85778 -0.10931 0.01717 0.302 1.88366 -2.02067 -0.01644 -0.15994 -4.96069 -0.36544 0 0 0 -0.83137 0 -0.05646 0.05524 0 2.02795 0.04417 0 -2.3716 -0.37645 0.16879 -5.62575
LEU_250 -6.39292 0.39984 1.14309 -0.4582 0.19377 0.07606 1.3309 -1.63701 -0.01102 -0.08544 -0.58011 0.32953 0 0 -1.07522 0 0 0.06073 0.02332 0.37924 0 -0.22404 0 0.18072 -0.54379 0.23186 -6.65868
THR_251 -4.6171 0.50086 2.67737 -0.17904 0.11565 0.06262 2.06118 -1.64614 -0.01644 -0.15994 -0.56384 -0.17223 0 0 0 -0.42081 0 -0.05557 0.01889 0.08855 0 -0.01049 2.31929 -1.0874 -0.21774 0.28706 -1.0153
LEU_252 -6.80748 0.83592 2.86878 -0.52736 0.22998 0.16608 2.04331 -2.11705 -0.01341 -0.07464 -2.23697 0.08682 0 0 0 0 0 0.08196 0.09675 0.2845 0 -0.02514 0 0.18072 -0.16918 0.61068 -4.48572
CYS_253 -4.90913 0.38798 2.76253 -0.06322 0.00021 0.03719 1.8792 -1.52346 -0.01989 -0.17075 0.15186 -0.37291 0 0 -0.9847 0 0 -0.05118 0.01139 0.5678 0 0.31721 0 3.6196 -0.321 0.66567 1.9844
GLY_254 -3.02288 0.4265 2.5135 -6e-05 0 0 0.27195 -1.41235 -0 -0 0.18558 -0.39002 0 0 0 0 0 -0.07342 0 0 0 0.32109 0 0.83697 -0.14716 0.26694 -0.22336
SER_255 -4.76298 0.23496 5.46567 -0.03212 0 0.04939 2.90108 -2.50576 -0.00944 -0.09006 -2.95037 -0.82195 0 0 -0.88514 -0.6365 0 -0.01417 0.11305 1.28868 0 0.07693 1.77099 -0.77834 -0.08731 0.2623 -1.41109
THR_256 -4.15885 0.24035 4.13707 -0.13016 0.04179 0.07242 2.3666 -2.03857 -0 -0 -3.25898 -0.11267 0 0 -0.98773 -0.62029 0 -0.05823 0.00436 0.01928 0 -0.24183 4.09869 -1.0874 -0.33513 0.3701 -1.6792
LEU_257 -8.91368 1.12557 4.14485 -0.54861 0.23591 0.15537 2.42643 -3.03953 -0.00545 -0.01803 -2.10506 0.06525 0 0 -0.88514 0 0 -0.05295 0.25017 2.23874 0 0.01215 0 0.18072 -0.30286 0.48288 -4.55327
ARG_258 -8.30082 0.72612 6.31705 -1.17138 0.24299 0.94727 2.15755 -2.98462 -0.0884 -0.53312 -1.5213 0.64313 0 0 -0.60665 0 0 -0.02003 0.11236 2.30331 0 0.04025 0 -1.2888 -0.27686 0.48901 -2.81297
ALA_259 -5.13249 1.17614 3.04337 -0.02549 0.00095 0 1.37932 -2.10016 -0.02257 -0.14504 -1.29031 -0.25359 0 0 0 0 0 0.00308 0 0 0 0.04029 0 1.8394 -0.55841 0.78414 -1.26138
PRO_260 -4.78464 1.34851 2.03292 -0.19994 0.0079 0.14343 0.49833 -0.88437 -0.00242 -0.04918 0.22443 0.04612 0 0 0 0 0 -0.00358 0.0046 0.3985 0 -0.91733 0 -2.4119 -0.50021 0.99868 -4.05017
HIS_261 -5.86454 0.26014 5.60762 -0.44895 0.01936 0.30376 2.69884 -2.63771 -0.03237 -0.13905 -2.87132 -0.94209 0 0 -1.16715 0 0 -0.01524 0.12577 0 1.54584 -0.08429 0 -0.45461 -0.45005 0.48973 -4.05633
SER_262 -4.01838 0.2568 4.12986 -0.02516 0.00011 0.02417 1.70458 -2.0165 -0.02141 -0.18804 -0.94623 -0.38182 0 0 0 0 0 -0.08457 0.00051 0.76107 0 0.1818 0.60312 -0.77834 -0.42664 0.24861 -0.97646
CYS_263 -7.56945 0.53045 5.66043 -0.0682 0 0.05526 2.69141 -2.61952 -0 -0 -2.08495 -0.4073 0 0 -1.16715 0 0 0.05449 0.03766 0.90621 0 0.26438 0 3.6196 0.08452 0.22461 0.21245
HIS_D_264 -5.97409 0.2578 5.80703 -0.72837 0.01527 0.7857 2.33445 -2.75772 -0.02115 -0.22942 -1.77875 -0.29664 0 0 0 0 0 -0.03089 0.00342 0 1.66546 -0.04793 0 -0.45461 0.21617 0.14475 -1.08952
LEU_265 -9.50217 1.53777 5.28865 -0.55644 0.54027 0.14293 2.91008 -3.15463 -0 -0 -1.97377 0.30021 0 0 0 0 0 0.08836 0.54897 0.28359 0 -0.30007 0 0.18072 -0.21897 0.74168 -3.14283
GLN_266 -6.63646 0.45183 6.36717 -0.63996 0.07202 0.65935 3.09126 -3.04321 -0.019 -0.13885 -2.37003 -0.35661 0 0 0 0 0 0.18779 0.05523 0 2.96926 -0.18733 0 -0.18838 -0.35183 0.85875 0.781
TYR_267 -8.19488 0.59025 6.8318 -0.93107 0.04715 0.36777 2.89353 -3.33578 -0.03028 -0.31915 -1.95566 -0.29369 0 0 0 0 0 0.0159 0.00844 0 1.86935 -0.30691 0.01463 1.2797 -0.16922 0.36347 -1.25467
MET_268 -11.4297 0.54325 7.00896 -0.3464 0.15282 0.00564 3.51708 -3.84349 -0 -0 -2.50104 0.0597 0 0 0 0 0 -0.00055 0.0989 1.06815 0 0.04056 0 0.60916 0.11069 0.49212 -4.41412
ALA_269 -4.54771 0.26303 4.17893 -0.02036 0 0 2.29793 -2.48111 -0 -0 -1.84798 -0.34992 0 0 0 0 0 -0.0437 0 0 0 -0.20491 0 1.8394 -0.05341 0.50473 -0.46508
ASN_270 -5.3563 0.44219 5.62619 -0.17806 0.02907 0.26935 2.67713 -2.84006 -0.01307 -0.16204 -1.74459 -0.31698 0 0 -0.66266 0 0 -0.06745 0.08513 0 1.48914 0.12806 0 -0.93687 -0.21591 0.4113 -1.33643
MET_271 -7.30053 0.55538 4.12807 -0.58792 0.6645 0.22775 1.90073 -2.15504 -0 -0 -2.00264 -0.65172 0 0 0 0 0 -0.0698 0.07461 3.05515 0 0.22701 0 0.60916 -0.19441 0.49874 -1.02097
ASP_272 -3.16217 0.18084 4.39923 -0.27294 0.07309 0.90613 1.92787 -1.99754 -0.00537 -0.01948 -3.07041 -0.51035 0 0 -0.44058 0 0 0.02647 0.00039 0 2.05675 -0.55884 0 -2.3716 0.18834 0.53003 -2.12015
SER_273 -6.21009 0.32103 5.80169 -0.03023 2e-05 0.05475 2.83598 -2.83833 -0.00223 -0.00947 -2.34047 -0.9827 0 0 0 -0.71614 0 -0.03089 0.0042 0.22786 0 -0.03685 0.67896 -0.77834 0.52432 0.43797 -3.08894
ILE_274 -8.4195 0.60817 4.52885 -0.6596 0.49146 0.15313 2.61377 -2.92958 -0.04007 -0.23328 -2.7091 0.13627 0 0 0 0 0 -0.04157 0.00713 0.84491 0 -0.54143 0 0.73287 0.23725 0.39893 -4.82139
ALA_275 -6.56428 0.70928 3.62685 -0.02304 0 0 3.43142 -2.90993 -0.02102 -0.08745 -2.18389 -0.34841 0 0 0 0 0 -0.00616 0 0 0 0.15731 0 1.8394 0.25103 0.33961 -1.78929
SER_276 -5.97742 0.75737 5.07883 -0.03044 0 0.07119 3.16571 -2.57729 -0.00394 -0.07533 -3.14435 -0.18218 0 0 0 0 0 -0.00868 0.00018 0.06253 0 -0.51632 0.60013 -0.77834 0.0392 0.28982 -3.22936
LEU_277 -9.50942 0.93655 2.83755 -0.54741 0.12008 0.13659 2.89662 -2.33172 -0.01558 -0.06101 -2.10243 0.17761 0 0 0 0 0 -0.02147 0.04318 0.78259 0 -0.1693 0 0.18072 0.04676 0.45539 -6.1447
VAL_278 -8.21726 1.14479 2.81792 -0.2759 0.22144 0.05996 2.93031 -2.61716 -0.0059 -0.02208 -2.88076 -0.28316 0 0 0 0 0 -0.04802 0.03283 0.23831 0 -0.75589 0 1.9342 0.0061 0.46603 -5.25425
MET_279 -10.3343 1.21927 3.73773 -0.64318 0.15842 0.38989 2.85007 -2.52517 -0.01558 -0.06101 -3.00278 0.17403 0 0 0 0 0 0.035 0.48541 3.26924 0 0.08915 0 0.60916 -0.18149 0.62275 -3.12342
ALA_280 -5.20921 0.59367 1.04471 -0.02588 0.00043 0 1.39249 -1.67767 -0.0059 -0.02208 -1.65985 -0.25304 0 0 0 0 0 0.25464 0 0 0 0.05083 0 1.8394 -0.14168 0.66596 -3.15318
VAL_281 -8.36344 1.06757 2.14018 -0.29402 0.19656 0.07227 2.836 -2.61558 -0.01333 -0.04666 -2.73988 -0.47645 0 0 0 0 0 -0.05296 0.00023 0.16856 0 -0.38726 0 1.9342 -0.12104 0.61828 -6.07676
VAL_282 -6.3248 0.55829 1.10103 -0.27116 0.15944 0.05614 0.39734 -1.78563 -0 -0 -0.19793 -0.25753 0 0 0 0 0 -0.06202 0.02569 0.26905 0 -0.78283 0 1.9342 -0.1765 0.54627 -4.81094
VAL_283 -6.84074 0.29246 2.71361 -0.32402 0.25211 0.07203 2.35538 -2.34533 -0.01418 -0.05017 -2.1373 -0.57111 0 0 0 0 0 0.03126 0.00187 1.52024 0 -0.70484 0 1.9342 -0.34378 0.41349 -3.74483
ASN_284 -3.2413 0.12832 2.70348 -0.19331 0.01742 0.32218 0.69237 -1.38079 -0.00566 -0.02398 0.23551 -0.50932 0 0 0 0 0 4.95555 0.06488 0 1.71166 0.13818 0 -0.93687 -0.04544 14.2726 18.9055
GLU_285 -5.19477 0.34043 5.98226 -0.37601 0.04966 0.79198 1.06952 -2.38558 -0.00288 -0.01317 -0.87758 -0.31133 0 0 0 -0.47313 0 -0.05897 0.02306 0 3.04364 0.08061 0 -2.7348 0.18022 14.4777 13.6108
GLU_286 -1.50408 0.26205 2.03271 -0.23383 0.05033 0.38664 0.40395 -0.85339 -0 -0 0.03297 -0.46447 0 0 0 0 0 -0.05771 0.01752 0 2.68302 0.02704 0 -2.7348 0.07464 0.66288 0.78549
ASP_287 -4.45639 0.52592 7.45656 -0.2219 0.03071 0.76928 2.26817 -2.8927 -0.01909 -0.14269 -6.62802 -0.98353 0 0 -0.58946 0 0 -0.03308 0.04466 0 1.92162 -0.25904 0 -2.3716 0.05329 0.63779 -4.88949
GLY_288 -3.4111 0.2547 4.28952 -0.00055 0 0 1.73163 -1.94709 -0 -0 -2.43921 -0.24405 0 0 -0.98686 0 0 -0.13929 0 0 0 -0.05757 0 0.83697 0.46597 0.64777 -0.99917
GLU_289 -3.00483 0.24471 3.99309 -0.4527 0.23867 1.42679 1.74268 -1.71197 -0.03867 -0.26487 -2.215 -3.05143 0 0 0 -0.88787 0 -0.07042 0.00841 0 3.98449 -0.36139 0 -2.7348 0.04126 0.31443 -2.79942
GLY_290 -1.36973 0.19454 1.87606 -5e-05 0 0 0.43524 -0.93732 -0.02835 -0.15841 0.40414 -0.42241 0 0 0 0 0 -0.05911 0 0 0 0.26163 0 0.83697 -0.29985 0.1498 0.88315
ASP_291 -3.63507 0.28249 4.69646 -0.11481 0.01106 0.35271 1.9877 -1.97333 -0 -0 -3.56124 -0.35911 0 0 -0.98686 0 0 -0.04724 6e-05 0 2.49571 -0.25012 0 -2.3716 -0.29804 0.14339 -3.62784
ALA_292 -3.39062 0.58059 2.3235 -0.02541 0.00019 0 1.15205 -1.45999 -0.01032 -0.10646 -0.40676 -0.21348 0 0 0 0 0 0.1014 0 0 0 -0.05331 0 1.8394 -0.7342 0.77016 0.36674
PRO_293 -3.41351 0.45073 1.9869 -0.2071 0.0136 0.15389 0.5985 -0.7927 -0 -0 -0.03735 -0.0155 0 0 0 0 0 0.05121 0.00123 0.35455 0 -0.8495 0 -2.4119 -0.55436 0.86144 -3.80989
ASP_294 -0.95019 0.05257 1.16625 -0.19933 0.04397 0.63431 0.24948 -0.54593 -0 -0 0.22271 -1.32745 0 0 0 0 0 -0.07519 0.02531 0 1.97752 -0.75501 0 -2.3716 -0.36295 0.33551 -1.88003
ALA_295 -3.25553 0.29764 2.50041 -0.02292 0 0 1.2482 -1.57491 -0 -0 -0.24633 -0.42228 0 0 0 0 0 -0.0015 0 0 0 -0.53426 0 1.8394 -0.1836 0.36665 0.01097
THR_296 -2.8736 0.17138 2.26119 -0.12573 0.06469 0.06362 1.25756 -1.10085 -0.00758 -0.14494 -1.2381 -0.97173 0 0 -1.177 0 0 -0.02887 0.00878 0.0785 0 -0.09516 2.27345 -1.0874 -0.21336 0.46115 -2.42399
THR_297 -2.36667 0.30995 1.9179 -0.12897 0.07952 0.0891 0.90833 -1.06467 -0.00758 -0.14494 -0.14718 -1.05292 0 0 0 0 0 -0.04508 0.00286 0.04139 0 -0.41573 2.26583 -1.0874 -0.30535 0.34605 -0.80555
GLN_298 -5.26165 0.87208 4.1026 -0.78193 0.06505 0.82412 1.70729 -1.94346 -0.01072 -0.04301 -1.09739 0.09166 0 0 0 0 0 -0.07828 1.25449 0 3.91702 0.08023 0 -0.18838 0.03277 0.98708 4.52958
PRO_299 -3.47102 0.70981 2.80703 -0.20542 0.00888 0.15006 1.13351 -1.06165 -0 -0 -0.79644 -0.02169 0 0 0 0 0 0.01825 0.0027 0.36911 0 -0.86532 0 -2.4119 -0.06819 1.09451 -2.60776
GLN_300 -4.94648 0.2892 4.11535 -0.27171 0.03806 0.23803 1.32729 -1.77238 -0.01992 -0.14722 -1.84825 -0.29957 0 0 -0.9334 0 0 -0.05239 0.2377 0 3.4955 0.10642 0 -0.18838 -0.4295 0.30839 -0.75326
LYS_301 -6.48794 0.86195 6.9726 -0.70011 0.36942 0.38218 1.94741 -2.67426 -0.02027 -0.11517 -3.60255 0.23791 0 0 0 0 0 0.00495 0.59796 2.31364 0 0.02095 0 -1.5107 -0.30325 0.49262 -1.21265
ARG_302 -5.09514 0.31159 6.11543 -0.56896 0.09315 0.36096 2.19233 -2.48147 -0.01909 -0.14269 -4.45503 0.07314 0 0 -0.58946 -0.88787 0 0.37379 0.02082 2.36906 0 -0.03446 0 -1.2888 1.88559 0.75917 -1.00795
LYS_303 -5.59194 0.50569 4.39915 -0.61426 0.30578 0.40976 1.66926 -1.91361 -0 -0 -1.39441 -0.40133 0 0 0 0 0 -0.01393 0.10647 3.28351 0 -0.05402 0 -1.5107 2.26326 0.55385 2.00252
ARG_304 -7.61634 0.52911 7.00315 -0.93138 0.19879 0.60352 3.3584 -3.23566 -0.04626 -0.26141 -4.25871 0.41999 0 0 0 -0.47313 0 -0.00406 0.02771 2.89911 0 -0.14037 0 -1.2888 0.23598 0.44469 -2.53568
LEU_305 -9.14037 0.69988 2.39351 -0.56954 0.18279 0.16098 1.68586 -2.24211 -0 -0 -0.97881 0.16082 0 0 -0.9334 0 0 -0.05911 0.03263 0.56648 0 -0.0841 0 0.18072 0.04554 0.61513 -7.2831
TRP_306 -10.7421 0.96178 3.58747 -1.37784 0.11662 0.63285 2.42999 -2.82863 -0.02587 -0.15532 -2.10413 -0.27461 0 0 0 0 0 -0.00696 0.06056 0 1.74402 -0.15209 0 1.6906 0.1237 0.68171 -5.63825
GLY_307 -5.33147 0.73527 3.65407 -0.00147 0 0 2.35041 -2.32883 -0 -0 -2.16029 -0.35957 0 0 0 0 0 -0.08831 0 0 0 -1.39296 0 0.83697 0.22359 0.48994 -3.37267
LEU_308 -8.18313 0.54918 1.15653 -0.45385 0.1624 0.08405 2.39116 -2.112 -0 -0 -2.54142 0.02185 0 0 0 0 0 0.04608 0.01326 0.66501 0 -0.01284 0 0.18072 0.2032 0.31914 -7.51065
VAL_309 -7.59439 1.21252 2.23486 -0.2937 0.25004 0.06469 2.85469 -2.30392 -0.01192 -0.0379 -2.38216 -0.32715 0 0 0 0 0 0.09532 0.30372 0.15586 0 -0.47561 0 1.9342 -0.16143 1.10135 -3.38092
VAL_310 -6.91836 0.61561 2.50632 -0.28424 0.2469 0.06676 2.30771 -2.29927 -0 -0 -2.7416 -0.38515 0 0 0 0 0 -0.03856 0.00561 0.17847 0 -0.71131 0 1.9342 -0.30156 1.1951 -4.62336
CYS_311 -8.41304 1.73786 3.07586 -0.05122 0.00596 0.02234 2.80165 -2.18107 -0.02016 -0.20022 -2.59288 -0.2349 0 0 0 0 0 0.00658 0.36778 0.24318 0 0.12709 0 3.6196 -0.10254 0.79283 -0.99529
HIS_312 -8.63682 0.90584 6.90469 -0.34805 0.00109 0.37805 3.89069 -3.49605 -0.00717 -0.10878 -4.94387 -0.13488 0 0 0 -0.71614 0 0.19215 0.00411 0 1.81594 -0.24531 0 -0.45461 -0.03639 1.06299 -3.97252
ASN_313 -8.87666 1.4171 8.9513 -0.16737 0.008 0.21754 5.41366 -4.33927 -0.04332 -0.23787 -5.33838 -0.39414 0 0 -1.0025 -0.39013 0 -0.00491 0.41866 0 3.07449 0.60512 0 -0.93687 0.12538 1.20009 -0.30005
THR_314 -3.93844 0.1505 3.17736 -0.13012 0.08658 0.07618 1.05219 -1.66295 -0.03736 -0.21012 -2.07766 -1.05084 0 0 -0.69921 0 0 -0.05066 0.04237 0.01443 0 -0.2084 2.25425 -1.0874 -0.02058 0.91854 -3.40133
THR_315 -4.17539 0.60456 4.26232 -0.11783 0.06723 0.08396 2.02659 -2.04543 -0.03763 -0.38902 -0.82892 -0.65316 0 0 0 0 0 0.04527 0.00792 0.11092 0 -0.42886 2.51718 -1.0874 -0.49745 1.15408 0.61894
PRO_316 -3.66885 0.5578 1.07322 -0.17202 0.0436 0.11879 0.41528 -0.72605 -0 -0 -0.2573 0.05457 0 0 0 0 0 0.01061 0.01321 0.18391 0 -0.853 0 -2.4119 0.0962 1.15502 -4.36689
ARG_317 -6.18435 0.45825 5.3103 -0.67145 0.11265 0.32466 2.50738 -2.62966 -0.0403 -0.31642 -2.65756 0.56266 0 0 -0.68156 0 0 0.1025 0.48965 2.5321 0 -0.06854 0 -1.2888 0.19604 0.67711 -1.26534
PHE_318 -7.73733 0.78941 1.29872 -0.88835 0.05339 0.1525 0.37767 -1.52934 -0 -0 -0.2113 -0.49471 0 0 0 0 0 -0.01133 0.5849 0 2.75988 -0.1303 0 1.0402 -0.24027 0.58066 -3.6056
VAL_319 -7.75884 0.99444 2.42067 -0.28847 0.19336 0.06676 1.88375 -2.06629 -0.01402 -0.1194 -1.10082 -0.41069 0 0 -0.64325 0 0 0.05686 0.00283 0.17358 0 -0.6674 0 1.9342 -0.18416 0.94494 -4.58197
PRO_320 -6.29057 0.83973 3.26781 -0.12474 0.00058 0.09189 2.04425 -1.60916 -0.00206 -0.02344 -2.77715 0.24684 0 0 0 0 0 -0.00677 0.04424 0.20812 0 -1.13286 0 -2.4119 -0.46474 0.97193 -7.12802
PHE_321 -10.4162 1.40494 5.01824 -1.00885 0.07458 0.40862 2.80052 -2.95236 -0 -0 -3.29122 0.02799 0 0 -1.0749 0 0 -0.00145 0.03169 0 1.75892 -0.4599 0 1.0402 5.35838 1.6442 0.36344
PRO_322 -6.84567 1.09283 3.56676 -0.07082 0 0.04383 2.05801 -1.78468 -0 -0 -1.51267 0.62399 0 0 0 0 0 -0.14237 0.02454 0.15677 0 -0.22566 0 -2.4119 5.84696 1.79919 2.21913
LEU_323 -7.80134 0.9318 3.40264 -0.69949 0.46394 0.1832 2.57581 -2.59821 -0 -0 -2.23629 0.31339 0 0 0 0 0 0.00746 0.0612 2.71407 0 -0.24657 0 0.18072 0.06533 0.50899 -2.17334
ARG_324 -12.5878 0.76191 10.3627 -0.65953 0.03948 0.39769 4.86152 -5.0201 -0 -0 -4.84533 0.28242 0 0 -0.64325 -1.50123 0 -0.01835 0.36676 1.438 0 -0.06704 0 -1.2888 -0.23087 1.33337 -7.01845
TYR_325 -10.1874 1.17799 5.55158 -0.80964 0.09081 0.30503 3.83954 -3.5664 -0.00206 -0.02344 -2.46218 -0.26255 0 0 0 0 0 0.30875 0.08613 0 2.83382 0.03538 0.0808 1.2797 -0.21564 1.78081 -0.15899
ALA_326 -7.22905 0.61883 3.99029 -0.02211 0 0 3.2162 -3.20681 -0 -0 -2.42053 -0.37287 0 0 0 0 0 0.02099 0 0 0 -0.30945 0 1.8394 -0.28528 0.74193 -3.41848
CYS_327 -8.4191 1.09744 4.65456 -0.0535 0 0.01903 2.94356 -2.71807 -0 -0 -3.29473 -0.02178 0 0 0 0 0 0.18409 0.03165 0.282 0 0.294 0 3.6196 -0.17306 0.44457 -1.10975
GLU_328 -7.47286 0.47187 7.84155 -0.32342 0.05802 0.36983 3.27295 -3.50188 -0.00039 -0.00139 -2.9541 -0.57433 0 0 0 0 0 0.01746 0.0009 0 3.12019 -0.07672 0 -2.7348 -0.03828 0.48946 -2.03594
PHE_329 -9.8854 0.87795 4.18077 -0.52201 0.07261 0.19354 2.83035 -3.21724 -0.01171 -0.09093 -2.2723 -0.11134 0 0 0 0 0 -0.00609 0.05293 0 3.0889 -0.04855 0 1.0402 -0.22347 0.50502 -3.54678
LEU_330 -8.90976 0.97666 3.97977 -0.62049 0.34739 0.21092 2.9931 -3.04685 -0 -0 -2.14644 -0.14159 0 0 0 0 0 0.03139 0.107 1.07641 0 -0.17771 0 0.18072 -0.0066 0.89702 -4.24905
ALA_331 -5.67944 0.29614 4.17923 -0.02256 0 0 2.8751 -2.77169 -0 -0 -2.774 -0.35692 0 0 0 0 0 0.04612 0 0 0 -0.31361 0 1.8394 -0.20973 0.72262 -2.16932
GLN_332 -6.57011 0.51013 6.46294 -0.25345 0.04181 0.19088 3.0793 -3.19576 -0.01211 -0.09232 -2.71648 -0.48393 0 0 0 0 0 0.06245 0.17356 0 2.77252 0.03594 0 -0.18838 -0.35173 0.33753 -0.19721
VAL_333 -7.67605 1.04519 4.41159 -0.31863 0.19149 0.07092 2.96505 -2.95286 -0 -0 -1.97829 -0.18291 0 0 0 0 0 0.09146 0.04458 0.08672 0 -0.29206 0 1.9342 -0.11177 0.50517 -2.16619
PHE_334 -11.8784 1.84361 3.41048 -0.95093 0.06611 0.30627 3.05787 -3.15204 -0 -0 -2.35048 -0.06092 0 0 0 0 0 -0.00689 0.17715 0 1.77877 -0.49792 0 1.0402 -0.01767 0.6307 -6.60415
ALA_335 -6.56403 0.71754 4.24767 -0.02305 0 0 2.91378 -3.13226 -0 -0 -2.87872 -0.35676 0 0 0 0 0 0.03175 0 0 0 -0.3569 0 1.8394 -0.22879 0.46625 -3.32412
ILE_336 -5.8899 0.41549 5.59656 -0.4905 0.32356 0.09942 2.8279 -2.83211 -0.00229 -0.03371 -2.23407 0.02164 0 0 0 0 0 -0.05116 0.06399 0.54738 0 -0.42394 0 0.73287 -0.27425 0.38574 -1.21738
HIS_D_337 -8.81398 1.01289 6.67125 -0.43069 0.01964 0.53643 3.15429 -3.71627 -0.01471 -0.11196 -2.5258 -0.40283 0 0 0 0 0 0.0835 0.04164 0 2.37181 0.09851 0 -0.45461 -0.12623 0.47457 -2.13254
VAL_338 -8.84687 0.86084 3.60396 -0.31365 0.22701 0.0716 3.28575 -3.07708 -0 -0 -2.51485 -0.11259 0 0 0 0 0 -0.05768 0.01873 0.04433 0 -0.31544 0 1.9342 -0.15796 0.47323 -4.87647
ASN_339 -6.09933 0.29122 6.35486 -0.31724 0.00767 0.6315 2.6969 -3.11981 -0.00795 -0.05769 -2.53716 -0.23816 0 0 0 0 0 0.08195 0.15259 0 2.74194 0.47427 0 -0.93687 0.05901 0.30613 0.4838
LYS_340 -5.61533 0.31284 6.33518 -0.30309 0.02909 0.134 2.63658 -2.92195 -0.01923 -0.1592 -2.30095 -0.04454 0 0 0 0 0 0.12991 0.04842 1.74448 0 -0.02076 0 -1.5107 -0.14545 0.31517 -1.35553
GLU_341 -7.72277 0.46394 8.75992 -0.44187 0.05163 0.86341 4.25465 -3.97817 -0.01471 -0.11196 -5.11301 -0.51014 0 0 -1.00968 0 0 0.1751 0.00459 0 3.42846 -0.34868 0 -2.7348 -0.54068 0.42729 -4.09747
VAL_342 -6.07113 0.51172 5.3698 -0.30936 0.23464 0.07146 2.91799 -3.01228 -0 -0 -2.5281 -0.17215 0 0 0 0 0 -0.03524 0.00432 0.0544 0 -0.30334 0 1.9342 -0.35243 0.41681 -1.26869
GLU_343 -5.26361 0.25831 6.34472 -0.21203 0.02784 0.29582 2.60866 -2.95099 -0.01923 -0.1592 -2.17627 -0.606 0 0 0 0 0 0.05868 0.00592 0 3.02446 -0.25743 0 -2.7348 -0.34647 0.30782 -1.79379
LEU_344 -6.20622 0.37598 5.97872 -0.68205 0.18612 0.26217 2.81105 -2.99145 -0.01231 -0.14274 -2.51353 0.07248 0 0 0 0 0 0.06584 0.00594 0.90028 0 -0.23718 0 0.18072 -0.38521 0.31424 -2.01714
ASP_345 -4.90522 0.27213 6.22521 -0.1049 0.00591 0.31574 2.77447 -2.94557 -0 -0 -2.51667 -0.38612 0 0 0 0 0 0.00296 0.0122 0 1.68868 0.19631 0 -2.3716 -0.2233 0.39378 -1.56597
ASN_346 -4.97111 0.2447 5.62655 -0.17257 0.02527 0.25532 2.61073 -2.82879 -0 -0 -2.33413 -0.31485 0 0 0 0 0 0.15895 0.00369 0 1.4139 0.4173 0 -0.93687 -0.09191 0.34649 -0.54733
GLN_347 -6.7864 0.29653 5.97564 -0.26857 0.03909 0.19008 3.03531 -3.12928 -0.01231 -0.14274 -2.70814 -0.51766 0 0 0 0 0 0.00754 0.01322 0 2.83945 -0.09981 0 -0.18838 -0.07626 0.3804 -1.15228
MET_348 -5.09366 0.19552 5.34762 -0.70433 0.20528 0.18645 2.58827 -2.48572 -0 -0 -2.63852 0.02462 0 0 0 0 0 0.18802 0.06901 0.99481 0 -0.0819 0 0.60916 -0.22295 0.42852 -0.3898
VAL_349 -5.71315 0.50547 4.48689 -0.31356 0.215 0.07259 2.91726 -2.64681 -0.01347 -0.10794 -2.35081 -0.19586 0 0 0 0 0 -0.06501 0.0192 0.03405 0 -0.34569 0 1.9342 -0.09073 0.41558 -1.24278
GLU_350 -7.58642 0.6808 8.50159 -0.37782 0.1652 0.49212 4.41426 -3.91242 -0.02272 -0.15346 -5.64981 -0.71381 0 0 -1.02972 -0.77482 0 0.04432 0.08426 0 3.4738 -0.23719 0 -2.7348 -0.27664 0.50601 -5.10728
LYS_351 -6.14953 0.25124 5.88679 -0.41132 0.05244 0.23225 2.96462 -2.86464 -0 -0 -2.75349 -0.193 0 0 0 0 0 0.13856 0.01538 2.08249 0 0.02609 0 -1.5107 -0.45284 0.47682 -2.20884
ASN_352 -5.64766 0.28814 6.9534 -0.36251 0.01399 0.70739 3.84852 -3.2141 -0.01347 -0.10794 -4.48901 -0.16027 0 0 0 -1.21968 0 0.28021 1e-05 0 2.86573 0.27521 0 -0.93687 -0.17383 0.32491 -0.76782
ILE_353 -7.81127 0.94864 5.54615 -0.5027 0.38242 0.10291 3.39917 -3.21133 -0 -0 -2.54104 -0.05284 0 0 0 0 0 -0.05837 0.0196 0.51991 0 -0.45808 0 0.73287 0.01628 0.49381 -2.47388
LEU_354 -8.85415 0.62657 5.11787 -0.48095 0.19559 0.10717 2.76326 -3.22438 -0.01514 -0.14137 -2.99838 0.22236 0 0 0 0 0 0.19504 0.1251 0.30548 0 -0.27751 0 0.18072 -0.15596 0.5998 -5.70891
ARG_355 -7.13586 0.59653 8.4918 -1.08394 0.22262 0.70046 4.69474 -3.93727 -0 -0 -4.64299 0.19939 0 0 -0.69018 -1.21968 0 0.00597 0.09913 2.32953 0 -0.02814 0 -1.2888 -0.23016 0.48987 -2.42698
THR_356 -7.13477 0.62238 6.58839 -0.20879 0.14704 0.07612 3.65012 -3.38537 -0 -0 -3.51866 -0.08708 0 0 0 0 0 0.02291 0.01243 0.0981 0 0.05246 2.32586 -1.0874 -0.03844 0.39384 -1.47086
GLN_357 -8.25843 0.56592 7.03991 -0.26501 0.04163 0.18645 3.20468 -3.47669 -0.04329 -0.37572 -3.80205 -0.50859 0 0 0 0 0 0.00153 0.00613 0 2.82611 -0.09582 0 -0.18838 -0.10503 0.40813 -2.83853
THR_358 -5.23129 0.38472 6.32609 -0.20358 0.10565 0.07336 3.0475 -2.98187 -0 -0 -2.58786 -0.08414 0 0 0 0 0 0.0711 0.01082 0.10013 0 -0.00568 2.2979 -1.0874 -0.09918 0.40263 0.53889
LEU_359 -7.83778 0.69393 5.41898 -0.6709 0.20573 0.178 2.6797 -3.02762 -0 -0 -2.36524 0.27822 0 0 0 0 0 0.22788 0.11528 3.03712 0 -0.27911 0 0.18072 -0.12787 0.43261 -0.86035
LEU_360 -10.0881 0.97604 4.87642 -0.45785 0.14186 0.10718 3.6078 -3.44624 -0 -0 -2.41728 0.17814 0 0 0 0 0 0.07107 0.34287 0.31094 0 -0.29238 0 0.18072 -0.32006 0.53096 -5.6979
CYS_361 -7.8939 1.11164 5.52623 -0.05097 0 0.01748 3.24512 -2.89814 -0 -0 -3.07553 -0.06825 0 0 0 0 0 0.20964 0.00425 0.27281 0 0.2692 0 3.6196 -0.05424 0.48266 0.71759
ASP_362 -5.87364 0.39702 7.00734 -0.10785 0.01125 0.33065 2.8221 -3.31443 -0.0001 -0.0032 -1.44568 -0.33012 0 0 0 0 0 0.12064 0.02475 0 1.68766 0.14626 0 -2.3716 -0.05613 0.49126 -0.46383
MET_363 -9.28478 1.00994 4.01103 -0.36414 0.05588 0.22593 2.37802 -2.78829 -0.00014 -0.00037 -0.97309 -0.10621 0 0 0 0 0 0.13903 0.04883 2.34397 0 -0.08661 0 0.60916 -0.27076 0.52966 -2.52293
LEU_364 -8.23237 1.53402 3.04326 -0.42527 0.10711 0.08794 2.37923 -2.32622 -0 -0 -1.47647 0.18267 0 0 0 0 0 -0.0428 0.09305 0.39848 0 -0.26165 0 0.18072 -0.23653 0.90039 -4.09445
MET_365 -7.19516 0.87857 4.44294 -0.41035 0.10593 0.19466 2.07226 -2.19491 -0 -0 -1.97674 -0.29569 0 0 -0.45083 0 0 0.01994 0.02906 1.60393 0 0.05268 0 0.60916 0.30246 0.94094 -1.27114
ARG_366 -5.65821 0.32522 6.96425 -0.86888 0.3181 0.57431 3.03134 -2.94191 -0.00074 -0.00171 -3.21827 0.08014 0 0 -0.45083 -1.19357 0 0.06945 0.09431 1.86813 0 -0.23829 0 -1.2888 0.31696 0.92314 -1.29585
ASP_367 -1.90402 0.06763 3.15672 -0.11391 0.00053 0.33843 1.03769 -1.27072 -0 -0 -2.81656 -0.75741 0 0 0 -0.99641 0 -0.00119 0.04951 0 2.4547 -0.30238 0 -2.3716 -0.28908 0.71302 -3.00508
ALA_368 -2.36589 0.49059 2.47462 -0.02451 0.00064 0 1.2271 -1.26304 -0 -0 -0.16523 -0.44556 0 0 0 0 0 0.14788 0 0 0 -0.04495 0 1.8394 0.42138 0.69163 2.98406
PRO_369 -4.68941 1.1973 2.07092 -0.08439 0 0.05273 1.56866 -1.15506 -0 -0 -0.42372 0.71625 0 0 0 0 0 -0.10823 0.00657 0.53199 0 -0.20326 0 -2.4119 0.33887 0.8906 -1.70208
LEU_370 -4.91285 0.76244 2.3747 -0.51007 0.32708 0.13594 1.81331 -1.77977 -0 -0 -0.86719 0.25698 0 0 0 0 0 -0.13207 0.02343 0.31497 0 -0.13157 0 0.18072 -0.33248 0.55537 -1.92107
GLY_371 -3.67589 0.63775 4.00899 -4e-05 0 0 2.50668 -2.04755 -0 -0 -2.8174 -0.42432 0 0 0 0 0 -0.22978 0 0 0 0.36745 0 0.83697 0.15578 0.56284 -0.11854
ILE_372 -9.46416 3.61067 1.75683 -0.76264 0.54372 0.24222 2.75226 -2.32675 -0 -0 -2.31961 0.457 0 0 0 0 0 -0.18621 0.01146 0.75074 0 0.35892 0 0.73287 0.33565 1.63574 -1.8713
VAL_373 -7.74044 1.4734 0.68848 -0.31384 0.26933 0.0709 1.09199 -1.79782 -0 -0 -1.10543 -0.44528 0 0 0 0 0 -0.03182 0.22128 0.0971 0 0.12345 0 1.9342 0.28795 1.61666 -3.55989
SER_374 -2.94513 0.18744 2.75151 -0.02739 0 0.06647 1.06175 -1.35805 -0 -0 -0.19558 -0.45028 0 0 0 0 0 -0.00858 0.01005 1.01172 0 0.22744 0.6191 -0.77834 0.98534 0.35914 1.51662
GLN_375 -7.11554 0.70407 6.26437 -0.47375 0.13896 0.38935 3.00827 -2.78514 -0 -0 -2.94289 -0.39535 0 0 -1.08924 -1.19357 0 -0.00545 0.11909 0 3.91066 0.13736 0 -0.18838 0.73151 0.3045 -0.48121
SER_376 -2.18864 0.59235 2.69303 -0.02587 0 0.06306 1.08714 -1.20385 -0.00433 -0.04455 0.13175 -0.60579 0 0 0 0 0 0.19096 0.0246 0.55205 0 0.36451 0.60367 -0.77834 5.68857 1.57666 8.71696
PRO_377 -4.5085 0.75103 2.47369 -0.17003 0.03535 0.11423 0.82533 -1.2077 -0 -0 -1.14646 0.11488 0 0 -0.40821 0 0 0.01172 0.0218 0.17361 0 -0.83675 0 -2.4119 6.0305 1.72794 1.59052
ASN_378 -8.05126 1.14573 6.83917 -0.39664 0.07378 0.70822 3.94583 -3.65076 -0.00433 -0.04455 -4.39703 -0.0845 0 0 -1.70167 0 0 -0.01574 0.20011 0 2.57976 -0.15492 0 -0.93687 0.22339 0.78758 -2.9347
ILE_379 -9.64564 2.02007 2.30908 -0.53558 0.47117 0.11708 2.743 -2.63381 -0.01395 -0.15017 -2.15751 0.40818 0 0 0 0 0 -0.22458 0.20682 0.60763 0 0.45771 0 0.73287 0.15216 1.22593 -3.90954
MET_380 -6.0843 0.61793 4.19669 -0.36336 0.06492 0.19913 1.76599 -2.19413 -0.0095 -0.08114 -0.95093 -0.64458 0 0 -1.02065 0 0 0.1109 0.19526 3.82138 0 -0.01453 0 0.60916 0.02482 1.04587 1.28894
ASP_381 -4.08245 0.34648 4.66545 -0.11651 0.02708 0.36641 2.16607 -2.19981 -0.00103 -0.00451 -2.25745 -0.16732 0 0 -0.69018 0 0 -0.05491 0.05459 0 2.28354 -0.29813 0 -2.3716 -0.54208 0.34834 -2.52801
LEU_382 -7.59969 0.94529 1.56153 -0.47777 0.15507 0.10137 1.16855 -1.87826 -0 -0 -0.29001 0.06476 0 0 0 0 0 -0.04226 0.00568 2.57859 0 -0.22453 0 0.18072 -0.14234 0.41 -3.48329
VAL_383 -6.86716 0.90714 2.17695 -0.28608 0.22878 0.06447 1.55283 -2.03486 -0.01721 -0.09314 -0.56102 -0.37554 0 0 0 0 0 -0.06647 0.00887 0.20711 0 -0.74418 0 1.9342 0.02126 0.56732 -3.37672
LYS_384 -3.46912 0.1603 3.5919 -0.37983 0.04747 0.18064 1.36893 -1.52992 -0 -0 -1.84774 0.11473 0 0 -1.03375 0 0 -0.08564 0.02067 1.58472 0 0.02508 0 -1.5107 -0.38748 0.34096 -2.80877
CYS_385 -6.59023 0.61045 3.28387 -0.07684 0 0.05361 1.51042 -1.66957 -0.02242 -0.2268 -0.673 -0.70395 0 0 0 0 0 0.01476 0.04269 0.19073 0 -0.34199 0 3.6196 -0.22792 0.1979 -1.0087
ASP_386 -4.74975 0.1774 5.50914 -0.111 0.00864 0.34586 3.09061 -2.44671 -0.02036 -0.07919 -5.65838 -0.23169 0 0 -0.91162 -0.43788 0 0.29901 0.0783 0 2.17765 -0.31045 0 -2.3716 -0.13344 0.41796 -5.3575
GLY_387 -5.42651 0.49894 4.00943 -0.00214 0 0 2.64701 -2.33965 -0.01963 -0.07489 -2.42342 -0.4026 0 0 0 0 0 -0.10476 0 0 0 -1.03345 0 0.83697 0.15171 0.34117 -3.34182
ALA_388 -6.23874 0.87527 2.70623 -0.01929 0 0 2.89586 -2.35487 -0 -0 -2.59579 -0.40411 0 0 0 0 0 0.16501 0 0 0 -0.52818 0 1.8394 0.2229 0.23255 -3.20377
ALA_389 -5.33246 0.26459 2.31757 -0.02118 0 0 2.87823 -2.09499 -0.00592 -0.02193 -2.98687 -0.36611 0 0 0 0 0 -0.00711 0 0 0 -0.53708 0 1.8394 -0.05279 0.38832 -3.73832
LEU_390 -8.21257 1.4568 2.05892 -0.6283 0.31733 0.23609 2.54105 -2.20229 -0 -0 -2.29592 -0.00088 0 0 0 0 0 0.12677 0.24386 1.36388 0 -0.22991 0 0.18072 -0.062 0.64252 -4.46392
LEU_391 -6.51459 0.22706 2.41625 -0.61004 0.25356 0.23026 2.2506 -1.96346 -0.00592 -0.02193 -2.90636 -0.08248 0 0 0 0 0 -0.0773 0.15276 1.23604 0 -0.13127 0 0.18072 0.16422 0.69269 -4.50919
TYR_392 -7.53732 0.8671 4.32793 -0.80398 0.03021 0.17342 2.29003 -2.50474 -0 -0 -3.07278 -0.4852 0 0 0 0 0 0.04391 0.09263 0 2.22672 -0.18561 0.01288 1.2797 0.33845 0.44633 -2.46032
LYS_393 -4.85998 0.49395 3.87697 -0.37743 0.12614 0.12687 1.413 -1.70526 -0.01088 -0.10588 -1.07915 0.02287 0 0 -0.73044 0 0 -0.14194 0.14764 2.47051 0 0.37081 0 -1.5107 0.9787 0.47829 -0.01593
ASP_394 -1.89603 0.3871 3.91495 -0.121 0.02185 0.37247 1.55959 -1.51127 -0.01807 -0.06586 -4.12425 -0.31771 0 0 0 -0.46513 0 -0.02204 0.04756 0 2.50363 -0.33989 0 -2.3716 0.50896 0.52149 -1.41527
LYS_395 -4.83341 0.33298 5.38818 -0.59273 0.15564 0.25757 2.37342 -2.31834 -0.01731 -0.0648 -2.71798 0.32559 0 0 0 0 0 0.04088 0.11491 2.23654 0 0.28895 0 -1.5107 -0.32752 0.55666 -0.31148
ILE_396 -7.1354 0.81452 1.72562 -0.46304 0.3375 0.09329 0.60652 -1.57798 -0.01944 -0.06877 -0.85448 0.07603 0 0 0 0 0 -0.0081 0.07156 0.44346 0 -0.77645 0 0.73287 -0.22204 0.71575 -5.50858
TRP_397 -8.39385 1.16352 3.75808 -0.72289 0.07661 0.32736 2.30154 -2.46557 -0.02099 -0.0858 -2.0734 -0.25385 0 0 0 0 0 0.02992 0.00092 0 1.88925 -0.12968 0 1.6906 -0.10555 0.93431 -2.07948
LYS_398 -4.97102 0.46265 3.4127 -0.61258 0.14325 0.65379 0.75528 -1.45576 -0 -0 -1.48521 -0.02508 0 0 0 0 0 0.02447 0.16637 3.1849 0 0.07134 0 -1.5107 0.08875 0.88007 -0.21677
LEU_399 -7.60484 0.97628 3.33776 -0.52518 0.2004 0.13839 3.02636 -2.55101 -0.00505 -0.02392 -2.58312 0.00467 0 0 0 0 0 -0.03342 0.07662 0.94558 0 -0.16608 0 0.18072 0.04654 0.78014 -3.77915
GLY_400 -1.85791 0.03549 1.32705 -0.0002 0 0 0.26975 -0.81378 -0.00861 -0.12336 -0.4134 -0.26035 0 0 0 0 0 -0.1943 0 0 0 -1.3807 0 0.83697 0.04584 0.51633 -2.02118
THR_401 -4.2028 0.3903 3.079 -0.19107 0.16524 0.08081 1.39033 -1.84371 -0.00073 -0.0043 -1.25418 -0.34562 0 0 0 0 0 -0.05313 0.00028 0.12599 0 0.39938 2.31158 -1.0874 0.23922 0.2269 -0.57392
THR_402 -6.30829 0.89755 2.4756 -0.13026 0.14568 0.0926 1.05023 -1.93137 -0.00861 -0.12336 -1.18788 -0.54801 0 0 -0.56575 0 0 0.6584 0.29923 0.10032 0 -0.50706 2.25259 -1.0874 0.08455 1.29794 -3.04331
PRO_403 -6.19703 0.87183 2.46207 -0.14335 4e-05 0.10299 0.90782 -1.05616 -0 -0 -1.38347 0.18684 0 0 -0.56575 0 0 -0.0239 0.02096 0.26183 0 -1.12775 0 -2.4119 -0.53646 1.44515 -7.18623
SER_404 -4.48493 0.34324 5.31809 -0.02843 0 0.06577 2.5839 -2.4045 -0.00256 -0.01683 -2.58864 -0.41553 0 0 -0.67315 0 0 0.03312 0.00108 0.11443 0 -0.54965 0.60335 -0.77834 -0.36252 0.50648 -2.73562
GLU_405 -5.29803 0.50342 5.34845 -0.4593 0.22535 1.4333 1.84286 -2.37607 -0.02618 -0.11829 -2.13074 -2.99172 0 0 0 0 0 0.03074 0.084 0 3.96348 -0.25175 0 -2.7348 -0.30517 0.27901 -2.98145
PHE_406 -5.7106 0.43977 5.42884 -0.98587 0.07609 0.3138 1.85019 -2.6604 -0.03744 -0.209 -0.96718 -0.05563 0 0 0 0 0 -0.00533 0.14103 0 1.75553 -0.45569 0 1.0402 -0.25364 0.18481 -0.11052
HIS_D_407 -8.63817 0.67975 7.33003 -0.39385 0.01595 0.47691 3.18749 -3.74321 -0.01495 -0.09846 -1.94367 -0.37066 0 0 -0.67315 -0.48123 0 0.02591 0.08481 0 2.17557 0.01009 0 -0.45461 -0.07882 0.35781 -2.54649
LEU_408 -8.94875 0.9173 3.35858 -0.65306 0.37347 0.24226 2.5226 -2.80329 -0 -0 -2.51642 0.04533 0 0 0 0 0 0.33747 0.25943 1.1869 0 -0.29863 0 0.18072 -0.26144 0.65141 -5.40612
GLN_409 -5.80039 0.58938 5.72811 -0.26191 0.05191 0.19957 2.934 -3.01834 -0.01382 -0.10753 -2.62774 -0.50775 0 0 0 0 0 0.16836 0.13434 0 2.71696 -0.15246 0 -0.18838 -0.29934 0.63585 0.18082
GLU_410 -8.51791 0.74004 9.24419 -0.20345 0.01975 0.25282 4.26093 -4.26432 -0.01495 -0.09846 -4.79102 -0.50885 0 0 0 -0.76724 0 0.11977 0.05106 0 3.19505 -0.25026 0 -2.7348 -0.45455 0.80837 -3.91383
ILE_411 -9.65888 0.8617 3.93212 -0.48709 0.32878 0.09825 2.99493 -3.04962 -0 -0 -1.94182 0.0124 0 0 0 0 0 -0.041 0.0111 0.53469 0 -0.42333 0 0.73287 -0.28748 0.82265 -5.55973
ALA_412 -5.01724 0.355 3.59754 -0.02162 0 0 2.2517 -2.40388 -0 -0 -1.36426 -0.37816 0 0 0 0 0 0.23102 0 0 0 -0.38285 0 1.8394 -0.26154 0.425 -1.1299
SER_413 -4.35689 0.52846 4.82113 -0.02817 0 0.06573 2.46099 -2.36166 -0 -0 -2.36978 -0.54796 0 0 0 0 0 0.00724 0.00443 0.83586 0 0.3228 0.6006 -0.77834 -0.18365 0.304 -0.67522
TRP_414 -12.3103 1.7546 5.70991 -0.77917 0.2028 0.46327 3.12339 -3.59053 -0 -0 -1.20779 -0.43866 0 0 0 0 0 0.00595 0.2558 0 2.72457 0.1093 0 1.6906 -0.14748 0.52084 -1.91287
LEU_415 -8.57395 1.37856 4.19552 -0.48701 0.18173 0.14094 2.8011 -2.84511 -0.00422 -0.02267 -1.29875 0.11929 0 0 0 0 0 -0.04728 0.09507 0.105 0 -0.01971 0 0.18072 -0.20687 0.63824 -3.66938
CYS_416 -5.35866 1.00712 4.73976 -0.06024 0.00966 0.02205 2.27422 -2.19988 -0 -0 -2.31974 -0.50155 0 0 -0.79998 0 0 -0.07216 5e-05 0.39719 0 0.25694 0 3.6196 -0.21935 0.55749 1.35255
GLU_417 -3.07067 0.19822 2.52423 -0.34912 0.10554 0.43241 0.83356 -1.26161 -0 -0 -0.35538 -0.63616 0 0 0 0 0 -0.04518 0.01753 0 3.41685 -0.26693 0 -2.7348 -0.5502 0.47543 -1.26627
TYR_418 -6.6285 0.69976 4.58624 -0.53937 0.02876 0.25564 2.13102 -2.47053 -0.00422 -0.02267 -0.98568 -0.11241 0 0 0 0 0 -0.00918 0.02182 0 1.99829 -0.35713 0.01836 1.2797 -0.37841 0.45992 -0.02859
HIS_D_419 -4.86657 1.02788 5.81777 -0.48338 0.031 0.34893 1.94219 -2.56418 -0.02406 -0.15495 -1.97098 -0.2061 0 0 -0.906 0 0 -0.02945 0.00022 0 1.5993 0.05657 0 -0.45461 -0.16992 0.5622 -0.44414
MET_420 -6.94257 0.67137 5.14329 -0.49586 0.20137 0.21706 1.2767 -2.33363 -0 -0 -0.72481 0.33148 0 0 -0.906 0 0 -0.00394 0.07891 2.16078 0 0.50879 0 0.60916 0.14472 1.4097 1.34653
ASP_421 -3.97247 0.38496 5.81235 -0.12774 0.10446 0.41874 1.88571 -2.21588 -0 -0 -3.47119 -0.36936 0 0 0 -0.48316 0 0.195 0.07002 0 2.46981 0.32421 0 -2.3716 0.57695 2.53691 1.76771
SER_422 -4.63874 0.49669 4.22076 -0.03117 0.04254 0.0323 1.69808 -2.09493 -0.00572 -0.03293 -1.72112 0.18613 0 0 0 0 0 0.49279 0.0037 0.50486 0 -0.02872 0.6001 -0.77834 1.01516 1.74271 1.70416
THR_423 -4.32318 0.41573 3.51162 -0.21502 0.32109 0.0831 2.34531 -1.82617 -0 -0 -1.46322 0.00563 0 0 -0.30559 0 0 -0.04162 0.18092 1.12389 0 -0.52818 2.84865 -1.0874 0.56157 0.91978 2.52693
GLY_424 -2.89869 0.27032 1.72273 -0.0001 0 0 0.17722 -1.18316 -0 -0 0.03799 -0.39699 0 0 0 0 0 0.12588 0 0 0 0.22313 0 0.83697 0.6773 0.6738 0.26639
LEU_425 -5.92802 0.98051 2.503 -0.46986 0.28678 0.09321 1.07412 -2.0058 -0 -0 -1.15735 0.01264 0 0 0 0 0 0.09381 0.12829 0.65892 0 -0.02018 0 0.18072 0.75022 0.3769 -2.44209
SER_426 -3.42424 0.32063 1.83439 -0.02685 0 0.02177 0.67831 -1.03643 -0 -0 -0.79778 0.05923 0 0 0 0 0 0.15083 0.01685 0.504 0 -0.02357 0.61233 -0.77834 -0.05084 0.51413 -1.42561
THR_427 -5.53542 0.26646 4.57369 -0.22501 0.21716 0.10212 3.26452 -2.69437 -0.0091 -0.1068 -3.16141 -1.46175 0 0 -0.75602 0 0 0.00901 0.01555 1.01313 0 -0.06319 2.29355 -1.0874 -0.03251 0.50603 -2.87175
ASP_428 -4.9607 0.31681 5.3952 -0.10786 0.00248 0.32252 2.15438 -2.36578 -0.01797 -0.16079 -3.76624 -0.30083 0 0 -0.54717 0 0 0.09802 0.12135 0 2.03819 -0.26937 0 -2.3716 -0.19624 0.52697 -4.0886
SER_429 -6.29792 0.62863 6.37005 -0.02874 0.00046 0.05175 3.59017 -3.02017 -0 -0 -3.65707 -0.93585 0 0 -1.69083 0 0 -0.02882 0.03848 0.13915 0 -0.26599 0.836 -0.77834 0.03827 0.53807 -4.4727
LEU_430 -8.75842 1.15428 2.68802 -0.50706 0.28923 0.13144 2.48932 -2.55693 -0 -0 -2.21413 0.20647 0 0 0 0 0 0.06988 0.07445 0.27522 0 -0.18635 0 0.18072 0.04045 0.55076 -6.07265
HIS_D_431 -4.90898 0.35996 4.43971 -0.57874 0.00444 0.55706 1.75963 -2.28077 -0 -0 -1.036 -0.33339 0 0 -0.46716 0 0 0.09627 0.00055 0 1.64195 -0.25667 0 -0.45461 -0.03225 0.47938 -1.00961
ASP_432 -3.6253 0.57026 6.15752 -0.11234 0.01691 0.34561 2.74197 -2.52073 -0 -0 -4.91289 -0.35249 0 0 0 -0.7295 0 -0.01296 0.14045 0 1.86748 0.06409 0 -2.3716 -0.07302 0.36102 -2.44552
ALA_433 -3.52849 0.40662 1.91776 -0.02695 0.00191 0 1.16206 -1.6192 -0 -0 -0.44919 -0.41983 0 0 0 0 0 -0.08364 0 0 0 -0.10925 0 1.8394 -0.42273 0.3387 -0.99283
GLY_434 -1.97173 0.24019 2.31218 -5e-05 0 0 1.09225 -1.15549 -0 -0 -1.26959 -0.37727 0 0 0 0 0 -0.17594 0 0 0 -1.43782 0 0.83697 -0.376 0.49587 -1.78642
PHE_435 -7.34852 1.17198 1.46369 -0.59139 0.03462 0.2255 1.66704 -1.76465 -0 -0 -1.66704 0.19679 0 0 0 0 0 0.04293 0.22774 0 2.19543 -0.12859 0 1.0402 -0.24747 1.09429 -2.38744
PRO_436 -4.76942 1.14657 2.685 -0.13699 0.0008 0.10064 1.33369 -1.27558 -0 -0 0.16339 0.21709 0 0 0 0 0 -0.07783 0.04006 0.16177 0 -1.06434 0 -2.4119 -0.48366 1.19285 -3.17785
ARG_437 -4.56998 0.6556 4.49549 -0.46541 0.08991 0.29116 2.10491 -2.03079 -0 -0 -2.51704 -0.10279 0 0 0 -0.28601 0 0.06282 0.09642 1.52314 0 -0.18736 0 -1.2888 -0.10508 1.13223 -1.10156
ALA_438 -5.0518 0.56916 3.00952 -0.02244 0 0 2.28231 -2.15251 -0.00541 -0.02894 -0.93312 -0.37725 0 0 0 0 0 -0.06254 0 0 0 -0.37579 0 1.8394 -0.04524 0.86352 -0.49114
LEU_439 -3.53257 0.24806 2.26608 -0.50203 0.19575 0.13543 0.4074 -1.40286 -0 -0 0.05635 0.15218 0 0 0 0 0 0.07069 0.0944 0.14773 0 -0.13775 0 0.18072 -0.60704 0.30532 -1.92214
SER_440 -2.92454 0.50236 3.42468 -0.02522 6e-05 0.02279 1.28542 -1.59109 -0 -0 -0.22002 -0.11095 0 0 0 0 0 0.23667 0.00184 0.60805 0 -0.01408 0.6247 -0.77834 -0.30536 0.39214 1.12912
LEU_441 -6.8001 0.92438 1.78381 -0.49376 0.15982 0.10261 1.55937 -1.80738 -0 -0 -0.61395 0.20896 0 0 0 0 0 0.13692 0.04274 0.31482 0 -0.28125 0 0.18072 -0.21546 0.87739 -3.92036
GLY_442 -3.415 0.39696 3.91466 -0.00038 0 0 1.93846 -2.07002 -0.00541 -0.02894 -1.19958 -0.20011 0 0 0 0 0 -0.10721 0 0 0 -1.53304 0 0.83697 0.10797 0.82323 -0.54144
ASP_443 -4.34463 0.44282 4.66863 -0.18557 0.15232 0.6202 2.43203 -2.21321 -0.0114 -0.08461 -4.05927 -2.92474 0 0 -0.28596 0 0 0.01449 0.0694 0 4.24274 -0.01452 0 -2.3716 0.07435 0.82303 -2.95552
SER_444 -4.09187 0.51302 3.89408 -0.03063 0.00056 0.05074 1.07105 -2.09784 -0.0114 -0.08461 -1.15599 -0.90748 0 0 -0.28596 0 0 -0.06305 0.00185 0.15934 0 -0.26858 0.60046 -0.77834 -0.52138 0.79645 -3.20957
VAL_445 -7.76859 0.61682 3.0924 -0.32082 0.22555 0.07747 1.64183 -2.55367 -0 -0 -1.02606 -0.67504 0 0 0 0 0 0.03855 0.00816 0.09672 0 0.22927 0 1.9342 0.0247 0.25842 -4.10007
CYS_446 -7.86 0.59103 5.46904 -0.07266 0.00102 0.03831 3.00521 -2.82296 -0.005 -0.03548 -2.75017 0.09291 0 0 0 0 0 0.12311 0.01555 0.49573 0 0.27706 0 3.6196 0.16244 0.51852 0.86327
GLY_447 -4.90328 0.26453 4.2751 -0.00054 0 0 2.47695 -2.34362 -0 -0 -2.54084 -0.27409 0 0 0 0 0 -0.0618 0 0 0 0.41836 0 0.83697 0.17216 0.62872 -1.0514
MET_448 -8.72015 0.93779 3.52922 -0.34736 0.03465 0.01827 2.81938 -2.35782 -0.00284 -0.00801 -2.74121 0.03561 0 0 0 0 0 0.09355 0.29713 1.96133 0 -0.1455 0 0.60916 0.47443 0.46117 -3.05123
ALA_449 -5.82784 0.89581 2.38046 -0.02074 0 0 2.61407 -2.13913 -0 -0 -2.62619 -0.4 0 0 0 0 0 0.24331 0 0 0 -0.42337 0 1.8394 0.17052 0.42906 -2.86465
ALA_450 -4.70608 0.55032 1.70219 -0.01802 0 0 1.02727 -1.86051 -0 -0 -0.84619 -0.37568 0 0 0 0 0 0.19099 0 0 0 -0.40339 0 1.8394 0.12351 0.4897 -2.28649
VAL_451 -8.38948 1.99645 1.73151 -0.3317 0.48442 0.07158 2.23098 -2.2286 -0.0016 -0.00604 -1.75651 -0.62469 0 0 0 0 0 -0.01634 0.04721 0.31 0 -0.36051 0 1.9342 -0.13431 0.86226 -4.18117
ARG_452 -6.81193 0.48526 6.90281 -0.90471 0.18802 0.6685 2.69144 -2.97695 -0.00937 -0.13408 -2.65591 0.34783 0 0 -1.71277 -0.48316 0 -0.05814 0.38935 2.4682 0 0.15784 0 -1.2888 -0.10514 1.05955 -1.78217
ILE_453 -9.42157 0.88744 4.33147 -0.59047 0.39115 0.10523 2.69557 -2.98637 -0.0006 -0.00158 -2.61945 0.46937 0 0 0 0 0 -0.07457 0.07639 0.98299 0 -0.57576 0 0.73287 -0.00156 0.78817 -4.81129
SER_454 -4.7114 0.78537 5.21451 -0.02733 0 0.02243 2.1945 -2.30647 -0.00222 -0.01095 -0.28763 -0.38321 0 0 0 0 0 0.32652 0.0051 0.48937 0 -0.01661 0.68118 -0.77834 0.16506 0.58484 1.94472
SER_455 -3.06419 0.33904 3.29757 -0.02737 0.0083 0.02691 1.11585 -1.40855 -0.01629 -0.19003 0.55791 0.11827 0 0 0 0 0 0.03977 0.00014 0.07206 0 0.71363 0.60208 -0.77834 0.79083 0.76722 2.96482
LYS_456 -6.0936 0.82453 6.29145 -0.54966 0.16944 0.46411 2.96315 -2.57804 -0 -0 -3.48572 -0.18886 0 0 0 0 0 -0.00648 0.4878 2.7957 0 -0.12572 0 -1.5107 0.62918 0.93165 1.01824
ASP_457 -6.0041 0.57632 7.60056 -0.07864 0.00281 0.22273 2.92219 -3.27552 -0.01188 -0.11034 -4.98707 -0.10674 0 0 -0.73044 0 0 0.0409 0.19818 0 2.50032 -0.24526 0 -2.3716 0.13091 0.79668 -2.93001
MET_458 -7.84562 0.75729 2.97995 -0.36877 0.12162 0.13416 2.38634 -1.96793 -0 -0 -2.6576 -0.31844 0 0 0 0 0 0.21405 0.03489 1.69007 0 -0.17119 0 0.60916 0.13447 0.77341 -3.49414
ILE_459 -8.68528 1.48846 1.36393 -0.59613 0.3887 0.11295 2.60532 -2.14107 -0 -0 -2.17369 0.25687 0 0 0 0 0 -0.03587 0.25876 0.99661 0 -0.76677 0 0.73287 -0.09642 1.1055 -5.18526
PHE_460 -10.6552 1.05657 1.58018 -0.56628 0.04913 0.27705 2.76565 -2.5143 -0 -0 -3.1126 0.11366 0 0 0 0 0 0.16975 5e-05 0 1.92088 -0.33929 0 1.0402 -0.38138 1.19347 -7.40249
TRP_461 -14.3158 1.44399 2.89644 -0.98599 0.18735 0.70418 3.10139 -3.56164 -0.01721 -0.09314 -2.79031 -0.22101 0 0 0 0 0 0.04117 0.01174 0 2.30537 -0.03003 0 1.6906 -0.0588 0.77183 -8.9199
PHE_462 -11.1625 0.92627 3.80956 -0.65207 0.05917 0.3661 3.30116 -2.7831 -0 -0 -4.48 0.25164 0 0 0 0 0 0.00225 0.01916 0 1.88453 -0.28466 0 1.0402 -0.06776 0.46123 -7.30887
ARG_463 -11.7401 0.68392 11.7036 -0.49118 0.08019 0.26647 5.22891 -5.20968 -0.04501 -0.303 -6.41129 0.12714 0 0 -1.67609 -0.34113 0 -0.00378 0.11319 2.41467 0 -0.21395 0 -1.2888 -0.29363 0.72841 -6.67116
SER_464 -4.63083 0.36322 5.07341 -0.04182 0.00017 0.07144 1.9959 -2.32815 -0.02393 -0.14504 -3.69613 0.01734 0 0 -0.91162 -0.43788 0 0.07853 0.00589 0.31764 0 -0.27212 1.82976 -0.77834 -0.37999 0.94326 -2.94929
HIS_465 -7.27222 0.60196 6.22855 -0.62775 0.01503 0.49779 2.11182 -3.21007 -0.01356 -0.07201 -1.44418 -0.8721 0 0 -1.17592 0 0 -0.07698 0.32986 0 2.1014 -0.06203 0 -0.45461 -0.45463 0.54368 -3.30595
THR_466 -4.94835 0.37827 4.02173 -0.2312 0.26232 0.10345 2.23576 -2.31763 -0.00109 -0.0045 -1.84148 -1.17314 0 0 0 0 0 0.01898 0.00311 1.58952 0 -0.15237 2.30343 -1.0874 -0.13161 0.2965 -0.6757
ALA_467 -2.00391 0.21128 1.67193 -0.03038 0.01221 0 0.71132 -0.96 -0.00305 -0.01025 -0.68784 -0.50116 0 0 0 0 0 -0.00012 0 0 0 -0.09323 0 1.8394 0.2917 0.29844 0.74634
GLY_468 -2.97907 0.32326 2.74809 -0.00011 0 0 2.06345 -1.5777 -0 -0 -2.22229 -0.41859 0 0 0 0 0 0.0506 0 0 0 0.42807 0 0.83697 1.06079 0.25961 0.57308
GLU_469 -3.85565 0.45467 1.8108 -0.22316 0.0306 0.33769 0.88821 -1.27638 -0.01326 -0.04319 -1.59141 -0.52316 0 0 0 0 0 -0.07341 0.02787 0 3.49878 0.25121 0 -2.7348 0.91858 0.2085 -1.90752
VAL_470 -6.25171 0.54876 3.74737 -0.28725 0.22192 0.06726 2.29592 -2.50363 -0 -0 -2.22737 -0.36116 0 0 0 0 0 0.07206 0.00222 0.17326 0 -0.6505 0 1.9342 -0.06223 0.22229 -3.05858
ARG_471 -6.48471 0.68427 4.12196 -0.85889 0.17274 0.56034 1.96854 -2.50685 -0.03002 -0.11618 -2.29705 0.20383 0 0 0 0 0 -0.08784 0.13436 3.10495 0 0.15705 0 -1.2888 -0.04749 0.44181 -2.16798
TRP_472 -12.6659 1.41702 7.00265 -0.95078 0.0537 0.29648 4.86813 -4.30608 -0 -0 -5.12372 -0.1475 0 0 0 -0.43001 0 -0.03662 0.0281 0 1.42205 -0.1731 0 1.6906 0.0723 0.57359 -6.40907
GLY_473 -4.13694 0.08155 3.87375 -0.00012 0 0 1.92373 -2.16177 -0.03309 -0.27352 -2.69992 -0.40113 0 0 -0.93542 0 0 0.27866 0 0 0 0.64244 0 0.83697 0.81683 0.402 -1.78597
GLY_474 -3.94652 0.17394 3.94669 -0.00026 0 0 1.6823 -2.09934 -0.01395 -0.09444 -1.0596 -0.34178 0 0 0 0 0 -0.05632 0 0 0 -1.39564 0 0.83697 1.45759 0.2583 -0.65206
ALA_475 -3.11828 0.18053 2.77624 -0.02398 0 0 0.86722 -1.43371 -0.03159 -0.21425 0.22448 -0.17049 0 0 0 0 0 -0.02929 0 0 0 -0.18156 0 1.8394 0.19544 0.20482 1.08497
LYS_476 -4.76681 0.3675 3.77134 -0.45148 0.09135 0.20947 1.65054 -1.60993 -0 -0 -2.888 0.11353 0 0 0 -0.48244 0 -0.0152 0.48781 2.83032 0 -0.07683 0 -1.5107 -0.4736 0.21375 -2.53939
HIS_477 -5.98467 0.88274 3.7764 -0.70162 0.19468 0.79945 1.51326 -1.86835 -0.01817 -0.12631 -1.0205 -0.6522 0 0 -1.11537 0 0 0.17282 0.11915 0 2.45224 -0.23401 0 -0.45461 0.28362 0.51664 -1.46481
ASP_478 -1.49809 0.5528 2.06517 -0.27644 0.05169 0.90222 0.70433 -0.87933 -0.01817 -0.12631 -0.75673 0.10383 0 0 0 0 0 -0.02974 0.05487 0 2.21701 -0.50688 0 -2.3716 1.49913 1.425 3.11275
PRO_479 -2.5505 0.61246 1.70037 -0.20155 0.01666 0.15112 0.20258 -0.67469 -0 -0 -0.24417 -0.05469 0 0 0 0 0 0.15893 0.01733 0.39844 0 -0.77015 0 -2.4119 0.98366 1.26687 -1.39921
ASP_480 -3.01783 0.27602 4.63502 -0.10309 0.00524 0.30102 1.35089 -1.82128 -0.02627 -0.22707 -3.00336 -1.13043 0 0 -0.83484 0 0 -0.01893 0.0005 0 2.29168 -0.32264 0 -2.3716 -0.25721 0.44439 -3.82979
ASP_481 -3.35794 0.28853 6.70189 -0.2404 0.04064 0.78844 2.08528 -2.55155 -0.00601 -0.07583 -6.47347 -0.71232 0 0 -1.23694 -0.20014 0 0.05298 0.01937 0 2.26131 -0.74192 0 -2.3716 -0.14948 0.38494 -5.49422
ARG_482 -4.053 0.28748 5.7342 -0.9631 0.24275 0.7312 1.06855 -2.29116 -0.02027 -0.15131 -1.67296 0.00288 0 0 -0.4021 0 0 0.00581 0.05519 2.03698 0 -0.2013 0 -1.2888 -0.1595 0.4453 -0.59315
ASP_483 -3.16257 0.33069 4.89746 -0.10486 0.00252 0.3015 2.42292 -2.1154 -0 -0 -4.65472 -1.0799 0 0 -1.49855 -0.31725 0 -0.01362 0.0081 0 2.44699 -0.382 0 -2.3716 -0.24662 0.7304 -4.8065
ASP_484 -4.5459 0.74094 5.619 -0.10521 0.03805 0.33979 2.71213 -2.47339 -0 -0 -2.43687 -0.03084 0 0 -0.92526 0 0 0.03476 0.32475 0 2.89729 -0.35027 0 -2.3716 1.89778 1.05348 2.41862
ALA_485 -4.77841 0.54416 2.8693 -0.02392 0 0 2.11972 -2.07546 -4e-05 -0.00014 -1.5796 -0.38775 0 0 -0.57328 0 0 -0.09242 0 0 0 -0.31469 0 1.8394 1.68269 0.6898 -0.08063
ARG_486 -2.45612 0.23796 3.03639 -0.82222 0.30493 0.71358 0.56696 -1.35401 -0 -0 -1.20563 0.15692 0 0 0 -0.31725 0 -0.06667 0.61402 1.753 0 -0.08498 0 -1.2888 -0.59451 0.29466 -0.51177
ARG_487 -6.56903 0.41733 6.53712 -0.55145 0.08287 0.33447 2.80936 -2.76231 -0.00602 -0.04255 -2.51655 0.35332 0 0 -0.68442 0 0 -0.08486 0.19856 1.90253 0 0.09423 0 -1.2888 -0.13583 0.43419 -1.47783
MET_488 -3.7698 0.14489 2.32508 -0.62177 0.17714 0.20287 0.33946 -1.11862 -0 -0 -0.14046 -0.10996 0 0 0 0 0 -0.06444 0.13017 0.98988 0 0.14639 0 0.60916 -0.20507 0.34559 -0.61948
HIS_D_489 -5.89246 0.7666 4.74063 -0.5388 0.04128 0.47536 2.07868 -2.1595 -0.01307 -0.16204 -1.64618 -0.39813 0 0 -1.40442 0 0 -0.04565 0.03154 0 2.15834 -0.48806 0 -0.45461 0.17025 1.03662 -1.70363
PRO_490 -6.81423 1.31379 4.25154 -0.18679 0.00776 0.12882 1.6372 -1.62793 -0 -0 -1.01677 0.38384 0 0 -0.72 0 0 0.10392 0.03319 0.14787 0 -0.33163 0 -2.4119 1.08809 1.19141 -2.82181
ARG_491 -7.35896 0.37512 7.73408 -0.80442 0.15915 0.60674 4.20514 -3.38065 -0 -0 -4.175 0.40357 0 0 -1.59808 -1.66163 0 -0.0305 0.12498 2.9155 0 0.04223 0 -1.2888 0.39683 0.85568 -2.47902
SER_492 -1.85336 0.16949 1.64542 -0.03191 0.00244 0.05323 0.1899 -0.80084 -0 -0 0.15024 -1.09417 0 0 0 0 0 -0.0391 0.01351 0.28582 0 -0.30263 0.60475 -0.77834 -0.57819 0.7174 -1.64632
SER_493 -3.28171 0.19668 3.3127 -0.0289 0 0.05195 1.82052 -1.5478 -0.04538 -0.30999 -0.54337 -1.06682 0 0 -0.80792 0 0 -0.00153 0.04627 0.5854 0 -0.13235 0.71497 -0.77834 -0.29027 0.5904 -1.51547
PHE_494 -6.87844 0.60834 2.90895 -1.18771 0.69087 0.65576 1.03159 -2.02498 -0 -0 -0.66966 -1.05401 0 0 0 0 0 0.00131 0.00039 0 3.08108 -0.19062 0 1.0402 -0.02272 0.9068 -1.10286
LYS_495 -4.80973 0.33194 4.21058 -0.38422 0.0584 0.17868 1.87765 -2.1369 -0.02624 -0.22812 -1.14031 0.17823 0 0 -0.80792 0 0 -0.09886 0.04347 1.6405 0 0.00032 0 -1.5107 -0.3729 0.52079 -2.47534
ALA_496 -3.582 0.62764 1.32781 -0.02707 0.0018 0 0.64801 -1.28586 -0 -0 -0.15952 -0.29002 0 0 0 0 0 0.12491 0 0 0 0.15488 0 1.8394 -0.54213 0.33518 -0.82698
PHE_497 -5.28252 0.43045 4.14346 -0.55733 0.02282 0.28466 2.93741 -2.2604 -0.00557 -0.01618 -2.27 0.08299 0 0 0 0 0 0.06519 0.00461 0 1.88932 -0.22821 0 1.0402 -0.417 0.4069 0.27081
LEU_498 -4.39323 0.46018 1.03615 -0.61242 0.23254 0.16694 0.22064 -1.17221 -0 -0 -0.26941 0.29379 0 0 0 0 0 0.16533 0.02271 0.62454 0 -0.35546 0 0.18072 -0.17419 0.49781 -3.07558
GLU_499 -5.13967 0.25102 6.47268 -0.2831 0.03505 0.33509 3.47272 -2.78132 -0.01268 -0.04388 -5.27208 -0.26507 0 0 0 -0.91244 0 -0.03665 0.00784 0 3.74431 0.29262 0 -2.7348 0.08058 0.60607 -2.18369
VAL_500 -3.98369 0.4284 1.0534 -0.26505 0.1686 0.05435 0.53982 -1.17311 -0 -0 -0.44639 -0.30327 0 0 0 0 0 -0.07932 0.09707 0.29932 0 -0.79051 0 1.9342 -0.12174 0.34468 -2.24325
VAL_501 -4.63115 0.48274 2.00924 -0.36351 0.40012 0.08618 1.8376 -1.69794 -0.0071 -0.0277 -1.3546 -0.06847 0 0 0 0 0 -0.05289 0.05659 1.13017 0 0.10345 0 1.9342 -0.47025 0.23663 -0.3967
LYS_502 -4.02034 0.65372 5.05429 -0.50166 0.11589 0.28638 2.31899 -2.15177 -0.0059 -0.02804 -2.95172 0.41398 0 0 0 0 0 0.14284 0.02341 2.24298 0 0.44742 0 -1.5107 0.01735 0.45124 0.99836
THR_503 -4.26646 0.5448 1.8485 -0.17824 0.11315 0.06842 0.81976 -1.17478 -0.00086 -0.01721 -1.83349 -0.385 0 0 -0.46765 0 0 -0.05073 0.02687 0.0231 0 0.09417 2.27309 -1.0874 0.70576 0.53523 -2.40897
ARG_504 -7.26399 0.56882 6.5613 -0.67376 0.10848 0.42703 3.59538 -3.00848 -0.0227 -0.15779 -4.14324 0.47567 0 0 -1.17592 -0.7295 0 0.00589 0.05466 2.55882 0 -0.13385 0 -1.2888 0.79519 0.39111 -3.05566
SER_505 -6.62466 0.67044 5.59618 -0.0357 0.00543 0.06832 2.45424 -2.59151 -0.01384 -0.18567 -2.69113 -0.36111 0 0 -0.48761 0 0 0.30944 0.10574 0.19633 0 -0.43911 1.75725 -0.77834 0.2804 0.57343 -2.19149
LEU_506 -4.12724 0.49934 3.85716 -0.46117 0.20316 0.08979 1.41178 -1.71131 -0.01528 -0.1133 -1.60385 0.31735 0 0 -0.87039 0 0 -0.07 0.02329 0.75948 0 -0.07081 0 0.18072 -0.24598 1.49508 -0.45218
PRO_507 -3.59646 0.64945 3.2509 -0.11761 0.00125 0.08718 0.87031 -1.34954 -0.03172 -0.17273 -1.49767 0.27683 0 0 -0.25957 0 0 -0.00461 0.10458 0.14001 0 -1.12832 0 -2.4119 -0.51724 1.37163 -4.33523
TRP_508 -11.7668 0.68622 5.44597 -0.82258 0.01871 0.37701 1.99144 -3.58773 -0.00872 -0.06446 -2.80581 -0.04463 0 0 -0.54717 0 0 -0.02412 0.09221 0 1.48074 -0.24906 0 1.6906 -0.58146 0.61877 -8.10091
LYS_509 -5.05745 0.25821 6.01605 -0.49659 0.17235 0.28313 2.48833 -2.53593 -0.01348 -0.09142 -2.81057 0.1079 0 0 -0.64125 0 0 0.12051 0.0524 1.7744 0 -0.08014 0 -1.5107 -0.2588 0.48405 -1.73897
ASP_510 -3.61786 0.20097 3.72869 -0.11657 0.01175 0.3592 1.72401 -1.86186 -0 -0 -0.75896 -0.47937 0 0 0 0 0 -0.02904 0.02177 0 1.68788 0.0596 0 -2.3716 -0.10357 0.34315 -1.20182
TYR_511 -5.17781 0.44761 2.97848 -0.72741 0.12116 0.42344 1.28416 -1.92581 -0 -0 -0.85145 -0.23374 0 0 0 0 0 -0.0132 0.47025 0 2.33531 -0.03072 3e-05 1.2797 -0.18348 0.44474 0.64127
GLU_512 -7.39682 0.51769 8.90597 -0.21945 0.09444 0.37972 4.37651 -3.9046 -0.02086 -0.10334 -4.65579 -0.66553 0 0 -0.64125 -0.34113 0 0.15086 0.5366 0 3.14888 -0.23131 0 -2.7348 -0.19671 0.67285 -2.32803
MET_513 -7.65499 0.45242 5.95689 -0.32196 0.04798 0.11482 2.56968 -3.04928 -0 -0 -2.28207 -0.16554 0 0 0 0 0 0.25602 0.14551 1.77759 0 -0.10188 0 0.60916 -0.19533 0.92209 -0.91889
ASP_514 -7.25696 0.48584 8.34035 -0.09302 0.00049 0.26626 3.60585 -3.79 -0 -0 -3.67878 -0.45999 0 0 0 0 0 0.10812 0.00852 0 1.77218 0.29645 0 -2.3716 -0.15376 0.9609 -1.95916
ALA_515 -5.93457 0.43061 3.65942 -0.02177 0 0 2.61957 -2.73508 -0 -0 -2.11858 -0.34073 0 0 0 0 0 0.01696 0 0 0 -0.22912 0 1.8394 -0.26661 0.62549 -2.45501
ILE_516 -9.12043 1.41505 3.78617 -0.49092 0.36854 0.09245 2.78651 -3.01947 -0 -0 -2.27039 0.18456 0 0 0 0 0 -0.01231 0.06768 0.47235 0 -0.44474 0 0.73287 -0.15484 0.39816 -5.20875
HIS_517 -8.19722 0.72044 7.18424 -0.68926 0.01257 0.72719 2.68441 -3.50915 -0 -0 -2.4004 -0.28113 0 0 0 0 0 -0.0202 0.0005 0 1.62575 -0.10324 0 -0.45461 0.06896 0.32395 -2.3072
SER_518 -7.45595 0.56222 6.76588 -0.03195 0.00018 0.0217 3.79119 -3.41092 -0.00659 -0.05538 -3.8814 0.06058 0 0 -0.43186 0 0 -0.01357 0.039 0.51669 0 0.29623 1.74884 -0.77834 -0.02677 0.35652 -1.9337
LEU_519 -9.48974 1.17985 3.06885 -0.93782 0.9769 0.43542 2.76491 -2.90284 -0.0088 -0.0602 -1.78482 0.05007 0 0 0 0 0 0.08107 0.3478 2.20178 0 -0.23594 0 0.18072 -0.10722 0.87866 -3.36137
GLN_520 -9.49526 1.55159 7.92493 -0.42639 0.08432 0.22239 4.01171 -3.91945 -0.01431 -0.17837 -4.32247 -0.14266 0 0 -1.24064 0 0 -0.02985 0.11015 0 4.31124 0.08643 0 -0.18838 0.33671 1.12815 -0.19016
LEU_521 -7.71772 0.64251 5.90863 -0.47887 0.20922 0.10547 2.87146 -3.18917 -0 -0 -2.00217 0.25414 0 0 0 0 0 -0.01832 0.04367 0.37326 0 -0.26514 0 0.18072 0.2629 0.87521 -1.94418
ILE_522 -9.37472 1.29755 3.12464 -0.52051 0.45203 0.10472 2.41131 -2.88345 -0 -0 -1.21275 0.02547 0 0 0 0 0 -0.0117 0.04901 0.59819 0 -0.3832 0 0.73287 -0.16251 0.71051 -5.04255
LEU_523 -8.48262 1.05401 2.51284 -0.54537 0.2704 0.14487 2.33068 -2.52534 -0.00054 -0.00167 -2.05292 0.04127 0 0 0 0 0 0.10178 0.23614 2.9709 0 -0.27813 0 0.18072 -0.08917 0.94628 -3.18587
ARG_524 -9.78798 0.84669 9.71062 -0.82249 0.23983 0.46591 4.37197 -4.37065 -0.0088 -0.0602 -2.91122 0.27342 0 0 -0.47214 0 0 -0.06322 0.19775 2.92038 0 -0.17896 0 -1.2888 -0.26178 0.98008 -0.21959
ASN_525 -8.37687 1.06848 6.55221 -0.19692 0.03116 0.29706 2.7704 -3.53494 -0.02086 -0.13729 -1.50365 -0.34041 0 0 0 -0.50288 0 -0.05475 0.02779 0 1.58667 0.0653 0 -0.93687 -0.22979 0.65238 -2.78379
ALA_526 -4.72494 0.42586 2.13042 -0.02671 0.00296 0 1.41618 -1.77821 -0.01104 -0.07917 -1.1494 -0.39677 0 0 0 0 0 -0.05044 0 0 0 -0.03072 0 1.8394 -0.33327 0.39213 -2.3737
PHE_527 -6.00155 0.67705 1.88785 -0.62971 0.05371 0.39852 1.35088 -1.58414 -0.01247 -0.1348 -0.77187 0.02224 0 0 0 0 0 0.46425 0.28615 0 2.00639 -0.17944 0 1.0402 0.0885 0.4199 -0.61835
LYS_528 -5.13572 0.271 5.59391 -0.42308 0.06251 0.19788 1.65425 -2.31779 -0.03573 -0.14715 -1.97063 0.41363 0 0 0 -0.88695 0 0.26813 0.07651 2.73621 0 -0.01897 0 -1.5107 0.35579 0.73922 -0.07768
ASP_529 -1.97739 0.12772 2.87569 -0.17702 0.03038 0.563 0.63021 -1.22463 -0.04855 -0.15044 -0.56423 -1.37281 0 0 0 0 0 0.48636 0.0702 0 1.97746 -0.79244 0 -2.3716 -0.22323 1.10598 -1.03533
SER_530 -4.71395 0.85398 3.19433 -0.02848 1e-05 0.02227 1.1133 -1.62315 -0.00198 -0.00754 -0.32486 -0.41586 0 0 0 0 0 -0.00072 0.23612 0.43037 0 -0.0334 0.65783 -0.77834 -0.45856 1.25223 -0.62641
GLU_531 -3.24381 0.37699 3.577 -0.37292 0.083 0.47958 2.01574 -1.63106 -0 -0 -2.58549 -0.65103 0 0 0 -0.88695 0 0.41066 0.01641 0 3.85519 -0.03594 0 -2.7348 -0.25602 1.1666 -0.41685
THR_532 -3.72401 0.29697 3.13393 -0.17874 0.15455 0.0687 1.54658 -1.48849 -0.00677 -0.13731 -2.21503 0.23242 0 0 -1.73097 0 0 0.21922 0.02661 0.07706 0 -0.00055 2.31964 -1.0874 0.02296 1.79496 -0.67565
THR_533 -4.66778 0.54977 3.85409 -0.1567 0.05826 0.05331 1.87701 -2.11213 -0 -0 -2.01591 -0.45942 0 0 0 0 0 0.21871 0.17986 0.50483 0 -0.09344 2.37754 -1.0874 0.06247 1.53215 0.67522
ASP_534 -5.71623 0.98837 5.66367 -0.16144 0.06775 0.5118 2.14684 -2.67587 -0 -0 -4.2699 -3.40817 0 0 0 -0.23206 0 -0.07867 0.74188 0 4.15086 -0.01766 0 -2.3716 -0.1297 1.04423 -3.74592
VAL_535 -5.83216 0.62871 1.49316 -0.31618 0.20767 0.07012 0.93446 -1.67698 -0 -0 -0.06681 -0.15957 0 0 0 0 0 -0.06774 0.00403 0.13895 0 0.13099 0 1.9342 -0.18526 0.9099 -1.85251
ASN_536 -7.38217 0.91296 5.98789 -0.17403 0.02483 0.27783 3.41188 -3.22131 -0.02044 -0.1851 -2.95878 -0.28544 0 0 0 -0.50288 0 -0.05285 0.0325 0 1.96334 -0.01363 0 -0.93687 0.2071 0.53309 -2.38208
THR_537 -5.78562 1.00465 5.0061 -0.21511 0.20949 0.07893 2.33364 -2.44158 -0.04916 -0.42575 -1.56425 -0.0668 0 0 0 0 0 -0.05872 0.01093 0.11605 0 0.15016 2.28745 -1.0874 0.48693 0.62911 0.61906
LYS_538 -6.02703 0.85713 5.61857 -0.84795 0.40268 0.8498 2.14842 -2.31567 -0.01776 -0.1638 -1.87769 -0.373 0 0 0 0 0 -0.01193 0.08869 3.172 0 -0.05371 0 -1.5107 0.02969 0.55508 0.52282
VAL_539 -7.3981 0.9783 3.90679 -0.29749 0.18789 0.06668 2.77922 -2.67088 -0 -0 -2.23246 -0.32301 0 0 0 0 0 0.09034 0.01579 0.2187 0 -0.50478 0 1.9342 -0.16499 0.52754 -2.88626
ILE_540 -10.2434 1.84232 5.21532 -0.53695 0.41571 0.11193 3.2365 -3.5179 -0 -0 -2.49804 0.51111 0 0 0 0 0 0.02015 0.02114 0.92069 0 0.17437 0 0.73287 -0.06759 0.92419 -2.73755
TYR_541 -6.49335 0.56136 5.9535 -0.92548 0.06253 0.29148 2.84813 -3.16473 -0.01623 -0.1758 -2.23817 -0.28044 0 0 0 0 0 0.03236 0.12651 0 1.71068 -0.37172 0.02665 1.2797 0.02971 0.77393 0.03062
SER_542 -4.01814 0.16503 5.00968 -0.02347 0 0.02178 1.75403 -2.37832 -0.03007 -0.165 -1.17489 -0.36624 0 0 0 0 0 -0.04247 0.0001 0.49445 0 0.29555 0.60025 -0.77834 0.1291 0.21454 -0.29244
LYS_543 -7.63241 0.64028 8.39114 -0.53112 0.22228 0.34012 3.56716 -3.82224 -0.01174 -0.08164 -3.64563 0.14893 0 0 0 0 0 0.06974 0.06006 2.18717 0 -0.06591 0 -1.5107 -0.25239 0.41501 -1.51189
LEU_544 -7.24034 0.49943 6.05965 -0.65585 0.17557 0.2266 3.33111 -3.14062 -0.00198 -0.00754 -2.39927 0.06741 0 0 0 0 0 -0.00625 0.00384 0.86903 0 -0.2166 0 0.18072 -0.25587 0.50551 -2.00545
ASN_545 -5.50152 0.35716 5.95307 -0.17689 0.03109 0.26139 2.67808 -2.99063 -0 -0 -2.28635 -0.2965 0 0 0 0 0 -0.02498 0.00051 0 1.44096 0.5625 0 -0.93687 0.0817 0.41643 -0.43085
ASP_546 -4.82195 0.18401 6.54588 -0.10674 0.00672 0.32501 2.76071 -2.96811 -0.0001 -0.00114 -2.29552 -0.3056 0 0 0 0 0 -0.03221 0.01273 0 1.76645 0.17569 0 -2.3716 0.00762 0.39537 -0.72277
LEU_547 -5.12266 0.18413 5.0742 -0.46218 0.17294 0.10872 2.17291 -2.57911 -0 -0 -2.66251 0.20758 0 0 0 0 0 -0.04229 0.04185 0.36784 0 -0.27525 0 0.18072 -0.25882 0.35302 -2.5389
LYS_548 -4.97335 0.17113 5.68379 -0.47873 0.1259 0.28748 2.39951 -2.58245 -0.03972 -0.18891 -2.6924 0.09585 0 0 0 0 0 0.04955 0.04124 2.07069 0 -0.12182 0 -1.5107 -0.23889 0.35968 -1.54213
ILE_549 -5.97656 0.41283 5.61538 -0.49543 0.30607 0.10127 2.82193 -2.9093 -0 -0 -2.71445 -0.00451 0 0 0 0 0 -0.01547 0.04052 0.53783 0 -0.47119 0 0.73287 -0.07794 0.468 -1.62814
ASP_550 -4.36052 0.1956 5.85918 -0.1019 0.00362 0.30282 2.54893 -2.72462 -0.00285 -0.01594 -2.2555 -0.423 0 0 0 0 0 0.02362 0.01821 0 1.68178 0.17725 0 -2.3716 -0.11162 0.51975 -1.03679
GLY_551 -4.22712 0.29578 4.85146 -5e-05 0 0 2.21748 -2.44431 -0 -0 -2.95737 -0.4244 0 0 0 0 0 -0.08803 0 0 0 0.25339 0 0.83697 0.41392 0.32528 -0.947
ILE_552 -6.06623 0.29871 6.21231 -0.50193 0.36202 0.10281 2.61828 -3.00164 -0 -0 -2.00649 0.02895 0 0 0 0 0 -0.05961 0.02824 0.49052 0 -0.47665 0 0.73287 0.59249 0.24993 -0.39542
GLN_553 -4.75893 0.16161 4.68522 -0.25871 0.02705 0.18213 2.11227 -2.44466 -0.00032 -0.00715 -1.48904 -0.49095 0 0 0 0 0 0.09212 0.02439 0 2.75654 -0.21449 0 -0.18838 -0.12994 0.34115 0.39989
GLU_554 -4.39514 0.28806 4.97184 -0.61274 0.12117 1.10909 2.46008 -2.54452 -0 -0 -1.99361 -0.66201 0 0 0 0 0 -0.01862 0.01051 0 3.3182 -0.19809 0 -2.7348 -0.30962 0.42032 -0.76989
LEU_555 -8.63023 0.92777 4.47642 -0.66863 0.21871 0.22889 2.86597 -3.09732 -0.00765 -0.06267 -1.28717 0.11276 0 0 0 0 0 -0.00156 0.03655 0.90642 0 -0.21671 0 0.18072 -0.19001 0.47218 -3.73555
GLU_556 -3.84212 0.16978 4.24801 -0.22053 0.02474 0.31872 1.45445 -2.02179 -0.0092 -0.03869 -0.87416 -0.6094 0 0 0 0 0 -0.06838 0.00624 0 3.20128 -0.26896 0 -2.7348 -0.40811 0.42017 -1.25276
ALA_557 -2.78321 0.2691 2.45868 -0.02717 0.00414 0 1.84127 -1.61302 -0 -0 -1.3716 -0.40402 0 0 0 0 0 -0.04656 0 0 0 0.0912 0 1.8394 -0.6337 0.30704 -0.06846
VAL_558 -5.34128 0.5537 4.38236 -0.3236 0.23596 0.07906 3.08747 -2.53493 -5e-05 -0.00066 -2.94831 -0.72465 0 0 0 0 0 -0.02623 0.00073 0.1893 0 0.29574 0 1.9342 0.2359 0.27465 -0.63065
THR_559 -3.91969 0.35923 4.27898 -0.20333 0.17314 0.0769 2.14335 -2.10712 -0.01127 -0.05054 -1.32614 -0.70315 0 0 0 0 0 -0.05445 0.00182 0.08425 0 0.10235 2.29004 -1.0874 0.8643 0.37323 1.2845
SER_560 -3.48035 0.2548 4.28288 -0.02649 0 0.0401 1.40709 -2.04551 -0 -0 -0.78899 -0.99151 0 0 0 0 0 -0.00692 0.00349 0.28849 0 0.08938 0.60234 -0.77834 0.07205 0.33203 -0.74544
GLU_561 -4.99827 0.28299 6.30161 -0.57997 0.06913 1.02838 2.85722 -2.80781 -0 -0 -3.07282 -0.60946 0 0 0 -0.38859 0 -0.02328 0.01042 0 3.35774 -0.23253 0 -2.7348 -0.3647 0.29824 -1.60649
MET_562 -8.70108 0.70571 5.65859 -0.34981 0.15657 0.02411 2.90298 -2.96958 -0 -0 -2.03179 0.01889 0 0 0 0 0 -0.01194 0.0853 1.08993 0 0.03543 0 0.60916 -0.08991 0.37222 -2.49521
VAL_563 -4.84019 0.32459 4.88489 -0.30934 0.20221 0.07072 2.41171 -2.52689 -0.00842 -0.04026 -2.57621 -0.15618 0 0 0 0 0 -0.0617 0.00689 0.04929 0 -0.3335 0 1.9342 -0.02158 0.4037 -0.58607
ARG_564 -5.59079 0.19757 7.33133 -0.73237 0.11735 0.46849 3.09362 -3.28681 -0.00239 -0.019 -4.11593 0.37962 0 0 0 -0.38859 0 -0.00285 0.20954 1.47187 0 -0.09176 0 -1.2888 -0.16471 0.35814 -2.05648
LEU_565 -5.38638 0.26712 4.617 -0.70627 0.23975 0.29206 2.58076 -2.56407 -0 -0 -2.04324 0.13986 0 0 0 0 0 -0.00746 0.08271 0.74961 0 -0.18855 0 0.18072 -0.07721 0.36251 -1.46108
ILE_566 -9.24541 0.93278 4.76824 -0.50926 0.4236 0.10777 2.60873 -3.16835 -0.01365 -0.15746 -1.45035 -0.13913 0 0 0 0 0 -0.00287 0.01593 0.77567 0 -0.3124 0 0.73287 0.00083 0.58227 -4.05019
GLU_567 -3.67131 0.12432 5.48695 -0.61896 0.07866 1.11445 2.10383 -2.41012 -0.0285 -0.22222 -2.875 -0.46871 0 0 0 -0.58595 0 -0.02338 0.00265 0 3.37568 -0.20172 0 -2.7348 -0.15468 0.536 -1.1728
THR_568 -2.63261 0.0846 3.33227 -0.19979 0.11976 0.07175 1.42226 -1.53913 -0.00837 -0.03959 -1.90948 -0.05359 0 0 0 0 0 0.12974 0.00732 0.05499 0 -0.02189 2.27545 -1.0874 0.05493 0.24699 0.3082
ALA_569 -3.82878 0.67256 3.41657 -0.02759 0.00495 0 2.35291 -2.21685 -0 -0 -0.85012 -0.45498 0 0 0 0 0 -0.0239 0 0 0 0.67122 0 1.8394 0.60172 0.75522 2.91234
THR_570 -3.29068 0.38943 1.19188 -0.19328 0.12861 0.08224 0.49196 -1.00361 -0.02375 -0.21815 -0.28164 -0.19857 0 0 0 0 0 -0.02465 0.00222 0.09109 0 0.84181 2.34707 -1.0874 1.37791 0.97402 1.5965
VAL_571 -5.98725 1.32963 1.61299 -0.32621 0.30914 0.08165 1.5974 -1.91465 -0 -0 -1.17339 -0.99021 0 0 0 0 0 0.17391 0.04611 0.23214 0 0.5127 0 1.9342 1.88879 1.55164 0.8786
PRO_572 -6.17928 0.8419 1.72848 -0.19091 0.00603 0.14009 0.67612 -1.01734 -0 -0 -0.05234 -0.01252 0 0 0 0 0 -0.01207 0.00724 1.16728 0 -1.02608 0 -2.4119 0.54205 1.45753 -4.33574
ILE_573 -6.53181 0.68564 2.22425 -0.60361 0.32372 0.10892 2.53685 -1.9927 -0 -0 -1.70385 0.75521 0 0 0 0 0 -0.04602 0.20203 0.93741 0 -0.32208 0 0.73287 -0.69719 0.55987 -2.83049
LEU_574 -8.72657 1.41361 1.48144 -0.67253 0.34259 0.21985 2.57683 -2.25968 -0.00658 -0.0246 -2.74156 0.14991 0 0 0 0 0 0.17152 0.38937 0.75917 0 -0.16766 0 0.18072 -0.02291 1.02939 -5.90768
ALA_575 -5.47959 0.44572 3.28013 -0.026 0.00125 0 2.88917 -2.37645 -0 -0 -3.92694 -0.38276 0 0 0 0 0 0.22632 0 0 0 0.57656 0 1.8394 0.60409 0.79081 -1.53829
VAL_576 -7.9884 0.77214 3.0881 -0.30486 0.16 0.06518 2.77351 -2.75616 -0.00658 -0.0246 -2.78319 -0.46471 0 0 0 0 0 0.00329 0.0002 0.23128 0 -0.36521 0 1.9342 0.11501 0.37512 -5.17566
ASP_577 -5.53116 0.34281 7.20983 -0.10226 0.00336 0.29531 3.72738 -3.28766 -0 -0 -4.03914 -1.06103 0 0 -0.91293 0 0 0.01065 0.03651 0 2.49363 -0.35233 0 -2.3716 -0.38668 0.45469 -3.47062
SER_578 -3.28122 0.32521 3.23774 -0.03177 0.0013 0.05479 1.21112 -1.65817 -0 -0 -1.84483 -0.8856 0 0 -0.91293 0 0 -0.07127 0.02732 0.14611 0 -0.36149 0.60768 -0.77834 -0.35497 0.3768 -4.19251
ASP_579 -3.2196 0.29008 4.88172 -0.26448 0.1274 0.91655 2.50657 -2.16354 -0 -0 -2.30443 -2.46568 0 0 -1.48064 0 0 -0.05755 0.00041 0 2.46594 -0.25302 0 -2.3716 -0.35917 0.33763 -3.41344
GLY_580 -4.58 0.22991 4.10361 -5e-05 0 0 2.0392 -2.33092 -0.00751 -0.09463 -2.037 -0.35441 0 0 0 0 0 -0.08506 0 0 0 -1.48415 0 0.83697 -0.6567 0.48323 -3.93751
LEU_581 -6.81053 0.74231 6.00581 -0.5043 0.19173 0.10029 2.89779 -3.20437 -0 -0 -3.48322 0.34494 0 0 -0.54509 0 0 -0.04292 0.06486 0.63319 0 -0.10056 0 0.18072 -0.81916 0.72141 -3.62712
VAL_582 -8.81031 0.8516 3.26288 -0.28997 0.23577 0.0672 2.72638 -3.03112 -0.00299 -0.04348 -1.97592 0.11363 0 0 0 0 0 0.05075 0.00046 0.04493 0 -0.38622 0 1.9342 -0.54339 0.65607 -5.13952
ASN_583 -4.89374 0.23311 3.85819 -0.17229 0.01327 0.25818 1.47302 -2.25213 -0 -0 -0.85209 -0.25106 0 0 0 0 0 -0.00996 0.00021 0 1.74684 0.1421 0 -0.93687 0.01342 0.37528 -1.25453
GLY_584 -3.52262 0.28716 2.64098 -0.00078 0 0 1.91959 -1.73515 -0 -0 -1.79155 -0.30167 0 0 0 0 0 -0.06515 0 0 0 -0.96124 0 0.83697 0.84281 0.36591 -1.48474
TRP_585 -10.3769 1.65126 -0.10037 -0.74392 0.01436 0.22992 1.21724 -1.77608 -0 -0 -0.52022 -0.15234 0 0 0 0 0 0.56002 0.12573 0 1.54295 -0.16757 0 1.6906 0.6616 1.24965 -4.89404
ASN_586 -6.00712 0.5215 5.26035 -0.24735 0.01213 0.36985 2.98149 -2.58799 -0.01832 -0.09807 -2.90597 -0.41401 0 0 -1.15598 0 0 -0.0145 0.00213 0 2.80032 0.1996 0 -0.93687 -0.02151 1.26051 -0.99982
THR_587 -3.61862 0.30391 3.4168 -0.20785 0.20647 0.07862 1.7554 -1.87246 -0 -0 -1.76426 -0.75855 0 0 0 0 0 -0.11141 0.00064 0.1627 0 0.21786 2.2976 -1.0874 0.32099 0.38923 -0.27034
LYS_588 -8.19518 1.06522 8.20662 -0.74826 0.27046 0.72703 3.63561 -3.4623 -0.02927 -0.21613 -4.24066 -0.3909 0 0 -1.15598 -0.58595 0 -0.12486 0.35187 3.09653 0 -0.06904 0 -1.5107 0.36213 0.62295 -2.39081
ILE_589 -8.887 1.0597 3.7133 -0.71954 0.3693 0.26755 3.20362 -2.86502 -0.0206 -0.10022 -3.30442 0.22593 0 0 0 0 0 -0.09418 0.00387 0.89358 0 0.11029 0 0.73287 -0.16664 0.90301 -4.6746
ALA_590 -5.49098 0.80552 4.36412 -0.02102 0 0 2.56207 -2.94214 -0.02541 -0.16149 -2.10402 -0.33643 0 0 0 0 0 0.00996 0 0 0 0.10565 0 1.8394 -0.07307 0.54667 -0.92117
GLU_591 -3.83539 0.14586 4.46986 -0.22257 0.0528 0.34218 1.35461 -1.98009 -0.02853 -0.24921 -0.30245 -0.65436 0 0 0 0 0 -0.03961 0.06517 0 3.02261 -0.3263 0 -2.7348 -0.28075 0.43798 -0.76299
LEU_592 -6.41626 0.59801 2.87781 -0.67651 0.15036 0.24075 1.38128 -2.00866 -0 -0 -0.90566 0.15528 0 0 0 0 0 0.02653 0.00082 0.7911 0 -0.18598 0 0.18072 -0.29464 0.71423 -3.37082
THR_593 -7.02618 0.60174 4.70789 -0.13741 0.09095 0.07819 3.29989 -2.56508 -0.00744 -0.06433 -2.66225 -0.46572 0 0 -0.52499 0 0 -0.06959 0.09122 0.11338 0 -0.67304 4.27159 -1.0874 -0.10639 0.93156 -1.20339
GLY_594 -2.28907 0.07305 2.55789 -6e-05 0 0 1.28492 -1.31408 -0 -0 -1.04091 -0.39217 0 0 0 0 0 -0.18051 0 0 0 -1.46143 0 0.83697 -0.70118 0.56128 -2.06531
LEU_595 -6.13246 0.42152 3.63652 -0.50879 0.18434 0.13592 1.95456 -2.34094 -0.0206 -0.10022 -1.2366 0.05281 0 0 -0.52499 0 0 -0.07633 0.09399 1.06362 0 -0.26841 0 0.18072 -0.48251 0.20679 -3.76107
SER_596 -4.5723 0.70863 5.21652 -0.02745 0 0.04348 2.6748 -2.5034 -0 -0 -2.69418 -0.92392 0 0 -0.85514 0 0 -4e-05 9e-05 1.24318 0 -0.09158 0.60086 -0.77834 -0.16081 0.45696 -1.66263
VAL_597 -6.1175 0.69277 3.11794 -0.2522 0.10514 0.03934 2.31245 -2.3874 -0.01058 -0.09946 -1.97706 0.33412 0 0 0 0 0 -0.05822 0.00819 0.92281 0 0.20154 0 1.9342 -0.37422 0.6822 -0.92595
ASP_598 -2.66894 0.41348 2.94414 -0.11717 0.01196 0.36216 0.93723 -1.41622 -0 -0 -0.01965 -0.40935 0 0 0 0 0 -0.08696 0.00715 0 1.82772 -0.04356 0 -2.3716 -0.31402 0.57327 -0.37036
GLU_599 -4.47134 0.42712 5.95752 -0.21326 0.03769 0.31407 3.44786 -2.53949 -0 -0 -4.1118 -0.54752 0 0 -1.49921 0 0 -0.04367 0.04889 0 3.61655 -0.00527 0 -2.7348 -0.36799 0.38512 -2.29954
ALA_600 -5.43719 0.3655 3.24175 -0.0192 0 0 2.35799 -2.32535 -0.00391 -0.04693 -1.46085 -0.28812 0 0 0 0 0 -0.00575 0 0 0 0.63816 0 1.8394 0.62804 0.33342 -0.18305
ILE_601 -6.34553 0.7216 2.86533 -0.48099 0.37275 0.09527 1.7354 -2.11746 -0.01058 -0.09946 -0.62721 0.45759 0 0 0 0 0 -0.04794 0.05693 0.47815 0 -0.35856 0 0.73287 0.5448 0.35593 -1.67112
GLY_602 -2.05626 0.13332 1.96211 -7e-05 0 0 0.9929 -1.05311 -0.01189 -0.04434 -0.93217 -0.3936 0 0 0 0 0 -0.13651 0 0 0 -1.52239 0 0.83697 -0.63306 0.25383 -2.60426
LYS_603 -5.28117 0.34734 6.01848 -0.32358 0.05321 0.15638 3.42886 -2.75103 -0.02032 -0.14242 -4.04413 0.02392 0 0 -0.64407 0 0 -0.01933 0.11706 1.87667 0 -0.08214 0 -1.5107 -0.35387 0.43116 -2.71966
HIS_604 -7.86673 0.84121 6.91954 -0.50744 0.03442 0.33455 3.21932 -3.69853 -0.00128 -0.00471 -2.46677 -1.05674 0 0 -2.05874 0 0 0.03457 0.18026 0 1.62123 -0.07763 0 -0.45461 -0.21477 0.73796 -4.4849
PHE_605 -10.4081 1.5555 1.34077 -0.82528 0.52935 0.36529 2.96569 -2.57251 -0 -0 -2.19335 -0.32937 0 0 0 0 0 0.12134 0.01648 0 4.84248 -0.11229 0 1.0402 -0.27179 0.71411 -3.22149
LEU_606 -8.2892 1.18628 2.00208 -0.5736 0.41092 0.16063 2.01308 -2.26537 -0 -0 -0.39438 0.05163 0 0 -1.1232 0 0 0.17409 0.23517 3.08637 0 -0.0274 0 0.18072 -0.04418 0.91195 -2.3044
THR_607 -3.29957 0.35641 3.69796 -0.12516 0.08074 0.07157 1.36952 -1.81953 -0.00128 -0.00471 -0.61271 -1.03631 0 0 0 0 0 0.20954 0.01636 0.03497 0 -0.35 2.25263 -1.0874 -0.24508 0.78708 0.29505
LEU_608 -7.00424 0.43144 2.88036 -0.46133 0.16982 0.09901 2.90595 -2.37135 -0.0099 -0.06715 -1.50764 0.12571 0 0 0 0 0 0.16744 0.0844 0.28361 0 -0.29073 0 0.18072 -0.24964 0.67567 -3.95784
VAL_609 -8.47306 0.99759 2.07629 -0.27569 0.15175 0.05498 2.12507 -2.60201 -0 -0 -0.15818 0.3229 0 0 0 0 0 -0.0932 0.00469 0.10297 0 -0.31165 0 1.9342 -0.26474 0.60233 -3.80575
GLU_610 -5.88363 0.37597 6.83036 -0.28205 0.04013 0.33124 3.26666 -2.89038 -0.03946 -0.30803 -3.03849 -0.27491 0 0 0 0 0 0.12805 0.00578 0 2.72449 -0.06083 0 -2.7348 -0.54634 0.35642 -1.99983
ASP_611 -3.1581 0.40964 4.29536 -0.14579 0.0168 0.52779 2.24598 -1.9745 -0.05776 -0.38891 -2.47534 -1.04243 0 0 -0.55185 0 0 -0.03629 0.01653 0 4.02821 0.10152 0 -2.3716 0.1156 0.47448 0.02933
SER_612 -2.01517 0.19939 3.46163 -0.02917 0.0004 0.04787 1.39556 -1.44773 -0.01057 -0.07646 -1.25526 -0.85592 0 0 -0.55185 0 0 -0.10803 0.00148 0.15998 0 -0.264 0.60803 -0.77834 0.08756 0.4253 -1.0053
SER_613 -4.44812 0.27522 4.83108 -0.02742 0.00649 0.02678 2.70415 -2.34065 -0.00019 -0.00308 -3.22745 0.17823 0 0 0 -0.35704 0 -0.01437 0.01212 0.58283 0 -0.06768 0.60545 -0.77834 -0.3652 0.28115 -2.12605
VAL_614 -7.1568 0.86836 3.9201 -0.32674 0.27687 0.0761 3.28404 -2.79717 -0 -0 -2.3496 -0.22552 0 0 0 0 0 -0.05609 0.05545 0.08888 0 -0.26167 0 1.9342 -0.1394 0.53123 -2.27775
GLU_615 -3.78064 0.17734 4.17489 -0.21673 0.02972 0.30327 1.14497 -1.9654 -0.0512 -0.32737 -1.09641 -0.59414 0 0 0 0 0 -0.06685 0.00177 0 3.03909 -0.33559 0 -2.7348 -0.42438 0.41214 -2.31033
ILE_616 -4.75746 0.26741 4.48941 -0.50032 0.37807 0.09856 1.67029 -2.25952 -0 -0 -0.97767 0.06999 0 0 0 0 0 -0.0658 0.02688 0.46756 0 -0.47901 0 0.73287 -0.26512 0.15617 -0.94769
VAL_617 -8.39294 1.17645 2.63276 -0.28942 0.17089 0.05026 2.84011 -2.78742 -0 -0 -1.85867 0.27237 0 0 0 0 0 0.00559 0.02732 0.60451 0 0.11509 0 1.9342 0.04049 0.49419 -2.96422
LYS_618 -6.63858 0.80866 7.3735 -0.41452 0.04269 0.21737 3.56026 -3.3409 -0 -0 -4.33144 0.12071 0 0 0 -0.65386 0 0.00143 0.03565 2.25818 0 0.07132 0 -1.5107 -0.06454 0.66476 -1.80002
ARG_619 -5.80614 0.22011 7.05773 -0.76565 0.09432 0.50452 2.36448 -3.21092 -0.03922 -0.31162 -2.20509 0.36808 0 0 0 0 0 -0.02259 0.00101 1.44653 0 -0.07156 0 -1.2888 -0.19247 0.43207 -1.42519
MET_620 -7.34938 0.86486 5.04737 -0.66347 0.19822 0.16676 2.6074 -2.86154 -0 -0 -1.67516 0.09665 0 0 0 0 0 0.06832 0.02455 1.061 0 0.01687 0 0.60916 -0.20403 0.42107 -1.57136
LEU_621 -7.0473 0.30854 3.35241 -0.66435 0.16357 0.26354 2.71667 -2.61543 -0 -0 -2.5544 0.01941 0 0 0 0 0 0.14212 0.02827 0.99297 0 -0.26787 0 0.18072 -0.15176 0.57967 -4.55322
GLU_622 -6.34055 0.49025 8.42639 -0.21515 0.03747 0.31209 3.77382 -3.69998 -0.03026 -0.22519 -4.22418 -0.61706 0 0 0 -0.65386 0 0.06288 0.07706 0 3.02947 -0.27009 0 -2.7348 -0.41942 0.56567 -2.65545
ASN_623 -5.6783 0.30291 6.2407 -0.17053 0.01813 0.24956 2.76113 -3.0647 -0.00653 -0.04325 -2.81307 -0.37579 0 0 0 0 0 0.15182 0.00012 0 1.44855 0.45095 0 -0.93687 -0.21203 0.46965 -1.20754
ALA_624 -6.12665 0.52907 4.12024 -0.02023 0 0 2.69436 -3.02162 -0.00901 -0.11447 -1.66518 -0.33265 0 0 0 0 0 -0.02248 0 0 0 -0.06184 0 1.8394 0.04632 0.38452 -1.76022
LEU_625 -7.24906 0.83414 3.23634 -0.48427 0.24288 0.12132 2.08331 -2.55702 -0 -0 -1.19066 0.23025 0 0 0 0 0 0.02229 0.22194 0.27762 0 -0.29682 0 0.18072 -0.23469 0.44673 -4.11496
GLU_626 -2.63804 0.11842 3.47613 -0.20166 0.02344 0.27225 1.40326 -1.59255 -0.02485 -0.1839 -1.08463 -0.52465 0 0 0 0 0 -0.01816 0.03219 0 3.0959 -0.01718 0 -2.7348 0.01234 0.40276 -0.18371
GLY_627 -1.89427 0.27647 2.78679 -5e-05 0 0 1.587 -1.3372 -0.01388 -0.0774 -2.58863 -0.37619 0 0 0 0 0 -0.05191 0 0 0 0.45245 0 0.83697 0.20447 0.44639 0.25101
THR_628 -4.63682 0.68012 4.34463 -0.19449 0.13705 0.07099 2.89853 -2.37452 -0.02764 -0.28982 -2.54949 -0.5725 0 0 0 -0.1437 0 -0.00739 0.08558 0.05296 0 0.20281 2.25102 -1.0874 1.23592 0.64871 0.72454
GLU_629 -2.87115 0.27962 3.71287 -0.28756 0.04735 0.34565 1.69319 -1.64461 -0 -0 -2.22453 -0.26699 0 0 -0.54625 0 0 0.07555 0.00163 0 2.70521 -0.09091 0 -2.7348 1.05477 0.41281 -0.33816
GLU_630 -4.68661 0.5098 3.60247 -0.62996 0.33046 1.76958 0.7866 -1.66073 -0.00936 -0.11256 -0.36209 -2.8628 0 0 0 0 0 -0.07423 0.07528 0 5.17121 -0.06247 0 -2.7348 -0.42672 0.39885 -0.97807
GLN_631 -7.16193 0.517 5.31911 -0.59589 0.07867 0.61077 3.15681 -2.93251 -0.00653 -0.04325 -2.12307 -0.55868 0 0 -0.54625 0 0 0.07769 0.03715 0 2.38848 0.06015 0 -0.18838 -0.3387 0.51931 -1.73002
ASN_632 -2.15277 0.16764 1.53782 -0.30901 0.08327 0.54344 0.39341 -0.99706 -0.01178 -0.03776 -0.20746 -0.78763 0 0 0 0 0 0.02777 0.00205 0 1.79464 -0.56367 0 -0.93687 -0.16591 0.47627 -1.1436
VAL_633 -7.42686 1.04246 2.27477 -0.27995 0.27095 0.05811 2.12871 -2.28431 -0 -0 -2.06352 -0.33728 0 0 0 0 0 0.01502 0.4203 0.21593 0 -0.75511 0 1.9342 -0.2792 0.62529 -4.44049
GLN_634 -4.04296 0.23235 2.22438 -0.35889 0.06449 0.21069 1.03768 -1.40818 -0.01178 -0.03776 -0.92858 -0.19302 0 0 0 -0.49915 0 -0.05854 0.00434 0 2.93617 0.1442 0 -0.18838 -0.23783 0.50968 -0.60109
PHE_635 -10.4633 1.8655 1.07751 -0.58349 0.04709 0.27428 2.22212 -2.16822 -0 -0 -2.26694 0.15627 0 0 0 0 0 0.00104 0.03 0 1.98317 -0.36666 0 1.0402 -0.1795 0.38734 -6.94359
GLU_636 -4.98381 0.37935 4.28737 -0.22155 0.03952 0.36882 1.7348 -1.98649 -0.03068 -0.22921 -2.49789 -0.55464 0 0 0 -0.35704 0 0.09744 0.03532 0 3.18452 0.23514 0 -2.7348 0.30215 0.43684 -2.49483
ILE_637 -8.36715 0.57375 2.86031 -0.61539 0.42472 0.11487 2.36995 -2.40458 -0.01585 -0.08318 -2.66715 0.52307 0 0 0 0 0 -0.07149 0.0722 0.89224 0 -0.61556 0 0.73287 0.17935 0.4904 -5.60663
LYS_638 -4.57905 0.1831 3.3852 -0.34907 0.03084 0.16336 1.57926 -1.67428 -0.0001 -0.00033 -1.34011 0.03183 0 0 0 0 0 0.04276 0.03623 1.77896 0 0.09396 0 -1.5107 -0.30499 0.38025 -2.05288
THR_639 -5.00635 0.62843 3.24601 -0.12982 0.14613 0.08794 1.72762 -1.8806 -0 -0 -1.63838 -0.41508 0 0 -0.39558 0 0 0.68153 0.25024 0.04921 0 -0.5007 2.28238 -1.0874 -0.24913 0.61085 -1.59272
HIS_D_640 -3.29149 0.18048 3.15836 -0.5126 0.01209 0.28621 0.61201 -1.57321 -0.00034 -0.0009 -1.02963 -0.57892 0 0 -0.39558 0 0 -0.03391 0.00325 0 2.40485 -0.06162 0 -0.45461 -0.48387 0.9846 -0.77482
LEU_641 -6.80434 1.02345 3.65444 -0.5055 0.35667 0.12107 1.46565 -2.58026 -0.00519 -0.0255 -0.13738 0.18193 0 0 -0.70609 0 0 -0.02014 0.19772 0.6796 0 -0.19238 0 0.18072 0.05063 0.95733 -2.10757
SER_642 -1.90179 0.07267 2.15209 -0.03685 0 0.05602 0.68238 -0.94578 -0 -0 -0.1344 -0.8952 0 0 -0.70609 0 0 0.04574 0.10162 0.63926 0 0.47447 1.97522 -0.77834 1.52861 0.81493 3.14458
ARG_643 -3.54033 0.64425 4.11298 -0.77162 0.1849 0.59336 1.98253 -1.65578 -0.00519 -0.0255 -1.40992 -0.0253 0 0 0 -1.18283 0 -0.0375 0.06931 2.83281 0 -0.18956 0 -1.2888 1.37609 0.85228 2.51619
ALA_644 -2.33571 0.30814 1.62693 -0.02716 0.01396 0 0.9461 -1.05991 -0.0001 -0.00217 -0.75446 -0.56357 0 0 0 0 0 0.00039 0 0 0 0.18218 0 1.8394 0.47734 0.80814 1.45951
ASP_645 -3.43664 0.48319 3.8163 -0.23262 0.01606 0.76125 1.39242 -1.70437 -0.02034 -0.14182 -0.77242 -0.53466 0 0 0 -1.18283 0 0.01723 0.00577 0 1.989 -0.66211 0 -2.3716 0.22942 0.76299 -1.58577
ALA_646 -2.17676 0.37403 1.01004 -0.02442 0 0 0.59897 -0.92162 -0.02024 -0.13965 -0.52241 -0.1921 0 0 0 0 0 0.02873 0 0 0 -0.16189 0 1.8394 -0.52637 0.65134 -0.18293
GLY_647 -1.23517 0.24108 1.52464 -0.00176 0 0 0.5033 -0.74551 -0.01585 -0.08318 0.31564 -0.32321 0 0 0 0 0 -0.11082 0 0 0 -1.32237 0 0.83697 1.34183 0.78734 1.71293
PRO_648 -3.38124 0.62811 1.97424 -0.19491 0.00872 0.14184 0.49993 -0.90071 -0 -0 -0.61147 0.00885 0 0 0 0 0 0.26408 0.00278 0.24139 0 -0.52347 0 -2.4119 1.78176 1.12069 -1.35131
ILE_649 -5.43572 0.47229 3.35987 -0.61032 0.43377 0.11405 2.42831 -1.97224 -0 -0 -2.25076 0.31337 0 0 0 0 0 -0.00427 0.00165 0.94821 0 -0.77311 0 0.73287 -0.27216 0.75702 -1.75717
SER_650 -1.96758 0.04294 1.64759 -0.03698 0.00113 0.06736 0.78062 -0.88664 -0 -0 -0.5679 -0.77005 0 0 0 -0.49915 0 -0.0523 0.00314 0.3897 0 0.41187 0.66504 -0.77834 -0.06537 0.38429 -1.23063
LEU_651 -7.22452 0.57381 2.28163 -0.60549 0.19297 0.16676 2.46296 -2.05014 -0.00947 -0.03054 -2.40534 0.26328 0 0 0 0 0 -0.03883 0.19068 0.7951 0 -0.12007 0 0.18072 0.22895 0.4246 -4.72296
VAL_652 -4.15239 0.31008 1.60788 -0.26834 0.15207 0.05572 0.96615 -1.48118 -0.029 -0.13004 -0.2566 -0.26257 0 0 0 0 0 0.00996 0.00403 0.25248 0 -0.76854 0 1.9342 -0.18638 0.3981 -1.84439
VAL_653 -7.17857 0.85835 1.31126 -0.28252 0.22696 0.06353 2.33719 -2.0171 -0.01703 -0.14891 -1.97498 -0.31665 0 0 0 0 0 0.06979 0.00024 0.22611 0 -0.7487 0 1.9342 -0.42309 0.41633 -5.66359
ASN_654 -4.4859 0.4295 3.57662 -0.28904 0.06842 0.56045 2.22547 -1.92484 -0.03201 -0.24014 -1.57677 -0.8115 0 0 0 0 0 0.16964 0.05258 0 2.09266 -0.57616 0 -0.93687 -0.16941 0.5877 -1.2796
ALA_655 -5.23674 0.49165 2.29786 -0.03079 0.01259 0 2.26699 -2.1846 -0.00083 -0.00224 -2.13049 -0.49146 0 0 0 0 0 0.08203 0 0 0 -0.09534 0 1.8394 0.2381 0.62859 -2.31528
CYS_656 -4.68566 0.47848 4.14618 -0.09506 0.00527 0.05264 2.07179 -2.13587 -0.0139 -0.14773 -2.90606 -0.05133 0 0 0 0 0 -0.07117 0.00897 0.37722 0 0.08013 0 3.6196 0.19231 0.56417 1.49
ALA_657 -4.82654 0.76674 0.84807 -0.024 0 0 1.23478 -1.62767 -0.00083 -0.00224 -1.33183 -0.2166 0 0 0 0 0 0.02411 0 0 0 -0.01324 0 1.8394 -0.15078 0.48322 -2.99741
SER_658 -3.69488 0.10842 4.21055 -0.02844 0.00223 0.02506 2.7447 -2.06716 -0.02684 -0.2468 -3.15768 0.07209 0 0 0 0 0 -0.02304 0.00891 0.47843 0 0.5261 0.60225 -0.77834 -0.01149 0.39008 -0.86584
ARG_659 -5.65888 0.41908 4.5843 -0.74787 0.14391 0.41208 1.91487 -2.2429 -0.01558 -0.1211 -2.05452 0.17795 0 0 0 -0.89137 0 0.01416 0.03087 2.85886 0 -0.02398 0 -1.2888 0.09506 0.47912 -1.91474
ASP_660 -4.3526 0.4142 4.687 -0.10674 0.00502 0.30794 2.58068 -2.20887 -0 -0 -2.76627 -1.10015 0 0 -0.87374 0 0 -0.0166 0.01634 0 2.47549 -0.32319 0 -2.3716 -0.10145 0.49973 -3.23481
LEU_661 -6.47639 0.6807 1.90228 -0.51603 0.45597 0.14921 1.44366 -1.8187 -0 -0 -2.42404 0.0711 0 0 -1.61145 0 0 -0.00163 0.01145 0.1834 0 -0.04087 0 0.18072 -0.26594 0.56984 -7.50672
HIS_D_662 -3.97541 0.74655 4.32232 -0.74477 0.01954 0.7708 1.42971 -1.83515 -0.01394 -0.08504 -0.56225 -0.25873 0 0 0 -0.68636 0 0.00277 0.00974 0 1.51294 -0.28249 0 -0.45461 -0.05019 1.29962 1.16506
GLU_663 -4.98129 0.70478 4.99698 -0.22764 0.04303 0.34432 1.99431 -2.15443 -0 -0 -2.2374 -0.52195 0 0 -0.99326 -0.74768 0 -0.0219 0.02056 0 3.11964 0.03743 0 -2.7348 0.11292 1.24078 -2.00557
ASN_664 -4.11271 0.19192 4.51049 -0.1584 0.01122 0.2085 2.14703 -2.12595 -0.00052 -0.00146 -2.23398 -0.9648 0 0 -1.03231 0 0 0.06037 0.00044 0 1.82792 -0.15685 0 -0.93687 0.05 0.48603 -2.22993
VAL_665 -6.18825 0.54802 1.58084 -0.26621 0.14382 0.05198 1.70399 -1.93152 -0 -0 -0.92512 -0.00247 0 0 -1.03231 0 0 -0.06188 0.21246 0.12999 0 -0.47767 0 1.9342 -0.1508 0.61627 -4.11466
VAL_666 -4.19554 0.379 2.94107 -0.30384 0.22657 0.06875 1.27384 -1.76871 -0.01913 -0.08797 -0.69011 -0.18508 0 0 0 0 0 -0.00902 0.00074 0.14137 0 -0.42136 0 1.9342 -0.21345 0.76935 -0.15932
GLY_667 -4.09894 0.20966 2.93837 -0.00194 0 0 2.25753 -1.93769 -0.01861 -0.08651 -1.91035 -0.39058 0 0 0 0 0 -0.08885 0 0 0 -1.48056 0 0.83697 0.30865 0.41819 -3.04467
VAL_668 -7.10201 1.05457 1.45386 -0.26481 0.16398 0.05348 2.61399 -2.37285 -0.01558 -0.13085 -2.64736 -0.27731 0 0 0 0 0 -0.0788 0.03557 0.34517 0 -0.7655 0 1.9342 0.09235 0.45586 -5.45203
CYS_669 -5.25399 0.6316 2.51538 -0.06392 7e-05 0.04142 1.33143 -1.69155 -0.01593 -0.1323 -1.1377 -0.27524 0 0 0 0 0 0.00244 0.10317 0.17009 0 -0.36897 0 3.6196 0.13592 0.7826 0.39411
PHE_670 -9.87563 1.17512 3.90782 -0.73627 0.21083 0.17362 3.94507 -3.08389 -0 -0 -2.47431 -0.03302 0 0 0 0 0 -0.04288 0.06928 0 3.53961 -0.09691 0 1.0402 0.35217 1.00381 -0.92538
VAL_671 -4.55594 0.56232 0.91629 -0.31248 0.22881 0.0639 0.32154 -1.24057 -0.0052 -0.05098 0.1227 -0.28602 0 0 0 0 0 -0.02894 0.00699 0.07067 0 -0.4966 0 1.9342 -0.13885 0.69702 -2.19114
ALA_672 -2.54228 0.28105 0.51283 -0.02895 0.015 0 0.33316 -0.87222 -0 -0 0.11628 -0.48397 0 0 0 0 0 0.0664 0 0 0 -0.17548 0 1.8394 0.50491 0.19908 -0.23479
HIS_D_673 -6.49615 0.47358 3.60613 -0.39079 0.00418 0.45544 0.71924 -2.17987 -0.0048 -0.04672 -0.73366 -0.15425 0 0 0 0 0 0.08392 0.19411 0 2.18653 -0.01044 0 -0.45461 0.46103 0.28634 -2.0008
ASP_674 -2.34679 0.08225 3.39491 -0.22847 0.12016 0.73037 1.70361 -1.4291 -0 -0 -2.65407 -1.45572 0 0 -0.65345 -0.71392 0 -0.06479 0.00626 0 1.95119 -0.78344 0 -2.3716 -0.40362 0.3765 -4.73972
LEU_675 -4.76245 0.32588 3.85632 -0.51342 0.26197 0.15107 1.88858 -2.02187 -0.00106 -0.01139 -1.94196 0.02188 0 0 0 0 0 -0.05094 0.14268 0.33254 0 0.05743 0 0.18072 -0.22168 0.30885 -1.99685
THR_676 -3.4196 0.19722 4.88789 -0.20881 0.17756 0.07766 3.07713 -2.13315 -0 -0 -5.00583 -0.14628 0 0 -0.65345 -0.71392 0 -0.03465 0.00304 0.10908 0 0.12921 2.28251 -1.0874 0.11848 0.34185 -2.00147
GLY_677 -2.71904 0.30058 3.16927 -4e-05 0 0 1.16647 -1.58859 -0 -0 -0.82643 -0.40507 0 0 0 0 0 -0.10684 0 0 0 0.44655 0 0.83697 0.27149 0.30353 0.84886
GLN_678 -5.20524 0.33204 4.58558 -0.25543 0.03562 0.19466 2.255 -2.38765 -0 -0 -1.46283 -0.52887 0 0 0 0 0 0.05791 0.02195 0 2.91412 -0.02203 0 -0.18838 0.11344 0.22451 0.68442
LYS_679 -4.99662 0.16962 6.82959 -0.74622 0.27612 0.72914 3.02331 -2.98035 -0 -0 -3.12268 -0.29994 0 0 0 -0.90865 0 -0.0404 0.08098 3.63407 0 0.01776 0 -1.5107 -0.19891 0.26947 0.22559
THR_680 -4.68383 0.27268 5.6702 -0.20138 0.113 0.07125 2.19339 -2.60734 -0.00106 -0.01139 -2.74723 -0.02847 0 0 0 0 0 -0.00546 0.00467 0.06599 0 -0.01084 2.30145 -1.0874 -0.13282 0.32459 -0.50001
VAL_681 -5.36898 0.42426 4.00863 -0.30922 0.20275 0.07108 2.49232 -2.21681 -0.00539 -0.06455 -0.63114 -0.12232 0 0 0 0 0 0.00031 0.00026 0.12571 0 -0.18851 0 1.9342 -0.03401 0.30748 0.62606
MET_682 -4.35983 0.29188 3.76189 -0.36904 0.07924 0.14968 1.5388 -1.95787 -0 -0 -1.00469 -0.16576 0 0 0 0 0 -0.01465 0.02882 1.58549 0 0.11668 0 0.60916 -0.06447 0.46155 0.68686
ASP_683 -3.45511 0.20845 5.57136 -0.1144 0.03097 0.36379 2.18829 -2.25237 -0 -0 -3.58695 -0.22236 0 0 0 -0.90865 0 -0.02745 0.27505 0 2.24881 -0.2785 0 -2.3716 -0.34593 0.52965 -2.14695
LYS_684 -3.51274 0.47801 5.15266 -0.51136 0.16089 0.29522 2.51849 -2.13661 -0.00077 -0.00316 -3.89669 0.2061 0 0 0 -0.46513 0 0.01399 0.02896 2.61476 0 0.03734 0 -1.5107 -0.43657 0.46128 -0.50604
PHE_685 -4.16941 0.40188 1.30311 -1.0582 0.18048 0.77023 0.73192 -1.00336 -0 -0 -1.02023 -0.08821 0 0 0 0 0 0.19351 0.1903 0 1.54673 -0.31431 0 1.0402 -0.07167 0.58035 -0.78669
THR_686 -5.23581 0.49213 3.27134 -0.18801 0.09835 0.06514 2.23416 -1.70721 -0 -0 -2.19784 -0.72945 0 0 -0.20861 0 0 0.13853 0.02451 0.79556 0 -0.56422 2.30377 -1.0874 0.21908 0.70125 -1.57472
ARG_687 -7.8044 1.36064 5.50265 -0.39925 0.0504 0.18384 2.87783 -2.56842 -0 -0 -3.27032 0.22676 0 0 -1.31417 0 0 -0.02491 0.73833 2.31908 0 0.28848 0 -1.2888 0.82243 1.80781 -0.49205
ILE_688 -9.27679 1.41258 6.0014 -0.61197 0.62997 0.11917 3.3594 -3.70663 -0 -0 -2.60323 0.2521 0 0 0 0 0 0.11692 0.11923 0.28974 0 1.30914 0 0.73287 6.15479 3.28793 7.58661
GLU_689 -5.33968 0.83809 5.61244 -0.3726 0.17441 0.45834 2.41136 -2.55953 -0.0234 -0.14503 -0.30274 -0.58141 0 0 0 0 0 0.48604 0.08082 0 4.987 -0.09172 0 -2.7348 5.74814 2.28684 10.9326
GLY_690 -2.57525 0.11118 1.92762 -4e-05 0 0 0.65414 -1.12398 -0 -0 0.53251 -0.38565 0 0 0 0 0 -0.24574 0 0 0 0.24734 0 0.83697 0.57888 0.8349 1.39287
ASP_691 -4.77076 0.67565 4.4618 -0.11339 0.00848 0.34916 2.3335 -2.19079 -0.00507 -0.023 -0.85962 -0.27004 0 0 0 0 0 -0.04824 0.00026 0 2.25241 -0.35979 0 -2.3716 0.24162 0.73254 0.0431
TYR_692 -6.37855 0.9988 5.05551 -0.7163 0.06176 0.30727 3.57464 -2.94726 -0 -0 -2.46743 -0.08645 0 0 0 0 0 0.04175 0.01785 0 2.76667 0.3937 0.00125 1.2797 5.35301 0.8462 8.10212
LYS_693 -3.20702 0.41688 3.02665 -0.31892 0.03262 0.15898 1.14213 -1.56272 -0 -0 0.10804 0.00559 0 0 -0.49665 0 0 -0.08509 0.00039 1.79564 0 -0.02893 0 -1.5107 5.28935 0.64216 5.40839
ALA_694 -3.11064 0.3726 1.87748 -0.02257 0 0 1.30671 -1.41112 -0 -0 -0.17044 -0.38527 0 0 0 0 0 -0.05196 0 0 0 -0.36345 0 1.8394 -0.51788 0.19306 -0.4441
ILE_695 -5.34399 0.81478 3.48258 -0.66088 0.49547 0.15661 2.16237 -1.97403 -0 -0 -2.49646 -0.06215 0 0 0 0 0 0.02739 0.08271 1.0424 0 -0.31297 0 0.73287 -0.14873 0.43179 -1.57024
ILE_696 -6.30691 0.72731 3.24132 -0.5504 0.91055 0.15779 1.27179 -2.25265 -0 -0 -0.79444 -0.30363 0 0 0 0 0 0.58612 0.32639 0.31714 0 0.84862 0 0.73287 0.76429 0.97463 0.65078
GLN_697 -2.80282 0.20066 3.10396 -0.62031 0.10717 0.61231 1.49044 -1.45181 -0 -0 -1.71774 -0.86335 0 0 -0.49665 0 0 0.11657 0.02252 0 2.55543 -0.09458 0 -0.18838 1.03953 0.96238 1.97533
ASN_698 -2.59993 0.47392 1.91031 -0.17585 0.04114 0.24476 0.33292 -1.06484 -0 -0 -0.35163 -0.37616 0 0 0 0 0 -0.04065 0.07189 0 2.30629 0.05091 0 -0.93687 0.29244 1.02809 1.20675
PRO_699 -4.60569 0.87928 3.28067 -0.20499 0.01731 0.14257 1.01145 -1.24262 -0 -0 -0.88171 0.20538 0 0 0 0 0 0.03981 0.00344 0.25218 0 -0.65445 0 -2.4119 0.02034 0.8883 -3.2606
ASN_700 -2.51345 0.30566 2.61978 -0.17273 0.02154 0.24253 0.61188 -1.14952 -0.00659 -0.05538 -0.46502 -0.264 0 0 0 0 0 0.13675 0.00188 0 1.77504 0.1234 0 -0.93687 0.3132 0.80739 1.39549
PRO_701 -4.28694 0.47237 1.34842 -0.19586 0.00295 0.14027 0.57841 -0.76088 -0 -0 -0.25864 0.04387 0 0 0 0 0 -0.00985 0.00482 0.41972 0 -0.94723 0 -2.4119 -0.03985 0.72769 -5.17262
LEU_702 -6.6706 0.5075 2.22349 -0.52503 0.18847 0.16616 1.28312 -1.6746 -0.01567 -0.13482 -0.92731 -0.07923 0 0 -0.43186 0 0 0.05038 0.1378 0.5774 0 0.12157 0 0.18072 0.9787 0.43001 -3.6138
ILE_703 -6.25054 0.87937 0.49098 -0.44684 0.23134 0.10068 1.05864 -1.15813 -0 -0 -0.35615 -0.17573 0 0 0 0 0 -0.03102 0.03796 0.28149 0 -0.67109 0 0.73287 1.16379 1.17422 -2.93814
PRO_704 -5.26347 0.93644 2.4814 -0.18513 0.00487 0.1256 0.65337 -1.06746 -0 -0 -0.88715 0.25038 0 0 -0.84258 0 0 1.46015 0.02012 0.30356 0 -0.71702 0 -2.4119 -0.06488 1.52643 -3.67726
PRO_705 -7.04852 1.39352 2.71573 -0.12704 0.01385 0.09243 1.70985 -1.4444 -0 -0 -1.45122 0.18946 0 0 0 0 0 -0.02268 0.04936 0.16308 0 -0.65815 0 -2.4119 -0.19814 1.02412 -6.01066
ILE_706 -8.91285 1.19638 3.75589 -0.44549 0.3818 0.08681 2.5316 -2.57814 -0.01187 -0.05728 -2.74821 0.03067 0 0 -0.88929 0 0 0.16423 0.25503 0.68456 0 -0.30361 0 0.73287 -0.16556 0.82202 -5.47046
PHE_707 -9.97236 1.60311 1.3642 -0.80642 0.08268 0.40774 2.37055 -2.06427 -0 -0 -3.09837 -0.2958 0 0 0 0 0 -0.0072 0.00278 0 1.68961 -0.60518 0 1.0402 -0.12312 0.96165 -7.45021
GLY_708 -3.59095 0.07129 3.54424 -0.00093 0 0 2.47509 -1.87922 -0 -0 -2.88483 -0.31735 0 0 0 0 0 0.07674 0 0 0 -0.64536 0 0.83697 0.22229 1.01757 -1.07444
THR_709 -5.74907 0.92016 3.73744 -0.12304 0.02395 0.04838 3.0532 -2.46894 -0 -0 -2.21875 -0.10893 0 0 0 0 0 0.35666 0.95191 1.22486 0 -0.09237 2.25875 -1.0874 0.24597 1.0827 2.05548
ASP_710 -4.82364 0.81561 6.26255 -0.15882 0.02748 0.56367 3.05759 -2.97533 -0.01976 -0.1563 -3.87822 -1.26135 0 0 -1.24453 0 0 -0.10132 0.1044 0 2.64782 -0.70436 0 -2.3716 0.06138 1.90699 -2.24773
GLU_711 -4.7101 0.23818 4.41528 -0.44143 0.14219 1.3549 1.23186 -2.09471 -0.0008 -0.00313 -1.16764 -2.90248 0 0 0 -0.32409 0 -0.08071 0.03525 0 4.01166 -0.29737 0 -2.7348 -0.11382 1.54509 -1.89667
PHE_712 -3.59412 0.57439 3.31096 -0.64284 0.04782 0.37383 1.75264 -1.80242 -0 -0 -1.99697 0.25483 0 0 -0.72997 0 0 0.05173 0.00675 0 2.1489 -0.10976 0 1.0402 0.2188 0.42449 1.32927
GLY_713 -2.92923 0.39268 2.48684 -0.00015 0 0 0.9306 -1.45292 -0.01976 -0.1563 -0.92995 -0.37107 0 0 -0.51456 0 0 0.26974 0 0 0 -1.26955 0 0.83697 1.30954 9.56558 8.14846
TRP_714 -5.72009 0.85924 3.54086 -0.90101 0.05972 0.408 1.35832 -2.0187 -0 -0 -1.14697 -0.02263 0 0 0 0 0 -0.0448 0.42277 0 2.12935 -0.05953 0 1.6906 0.71992 15.0111 16.2862
CYS_715 -7.06811 0.3764 3.8996 -0.06217 0.00088 0.04351 1.74425 -2.15446 -0 -0 -1.74994 -0.50209 0 0 0 0 0 -0.04807 0.09418 0.05453 0 -0.53566 0 3.6196 0.31595 5.89364 3.92204
THR_716 -3.24935 0.1639 2.88533 -0.11189 0.08431 0.05703 1.61576 -1.5375 -0.00811 -0.11415 -2.03411 -0.75208 0 0 -0.95767 0 0 -0.048 0.01956 0.23934 0 -0.65237 2.26608 -1.0874 0.43941 0.55064 -2.23126
GLU_717 -5.17076 0.65157 6.31305 -0.2798 0.03977 0.30146 3.26064 -2.7021 -0.0173 -0.15731 -4.5716 -0.31656 0 0 0 0 0 -0.00251 0.0439 0 3.87728 -0.06304 0 -2.7348 0.08698 0.4548 -0.98633
TRP_718 -12.3826 1.50907 2.73554 -0.85612 0.03579 0.26608 1.74484 -2.4808 -0 -0 -1.42049 -0.86462 0 0 -0.2794 0 0 -0.07424 0.21453 0 2.11039 -0.35577 0 1.6906 1.21675 1.05907 -6.1314
ASN_719 -7.78271 0.76512 7.25639 -0.34972 0.03905 0.74608 4.4785 -3.58654 -0.00046 -0.00649 -4.01964 0.03186 0 0 -1.73187 0 0 0.09518 4e-05 0 3.68818 0.03193 0 -0.93687 1.61619 2.03563 2.36984
PRO_720 -6.01572 1.49677 4.10057 -0.07206 0 0.04628 1.98311 -1.87308 -0 -0 -0.72028 0.60459 0 0 0 0 0 0.6136 0.52119 0.54938 0 -0.27854 0 -2.4119 0.2395 2.23541 1.01884
ALA_721 -5.85802 0.64024 3.82826 -0.02208 0 0 1.89643 -2.50683 -0 -0 -1.37311 -0.39661 0 0 0 0 0 -0.02428 0 0 0 -0.34446 0 1.8394 -0.47144 1.30345 -1.48905
MET_722 -11.6171 2.07217 6.62786 -0.52288 0.21217 0.16433 3.38819 -3.5469 -0.02062 -0.09316 -3.52042 -0.25014 0 0 0 0 0 0.03161 0.54443 2.21213 0 0.03941 0 0.60916 -0.21458 0.88202 -3.00232
SER_723 -5.68956 0.52336 6.89071 -0.02664 0 0.02055 3.44108 -3.27686 -0.01904 -0.10298 -2.81026 -0.61356 0 0 -0.69744 0 0 0.08926 0.06324 0.5131 0 0.30057 1.98066 -0.77834 -0.01318 0.88118 0.67586
LYS_724 -3.79321 0.34104 5.72879 -0.27777 0.01653 0.10689 2.03479 -2.31793 -0 -0 -3.5566 -0.04566 0 0 0 -0.23206 0 0.01784 0.17451 1.71545 0 0.00312 0 -1.5107 -0.20656 0.57893 -1.22261
LEU_725 -6.56437 0.88535 1.72434 -0.73129 0.35063 0.3137 1.61083 -1.75773 -0 -0 -0.49503 0.1577 0 0 0 0 0 0.40091 0.07941 0.75454 0 -0.19124 0 0.18072 -0.14867 0.75032 -2.67988
THR_726 -7.34618 0.68917 5.0122 -0.13369 0.06635 0.06365 3.26876 -2.74973 -0.00504 -0.03505 -3.52063 -0.29599 0 0 -0.69719 0 0 -0.04445 0.01205 0.23779 0 -0.4409 4.10843 -1.0874 -0.06237 0.95258 -2.00763
GLY_727 -2.74404 0.14025 3.10977 -6e-05 0 0 1.7354 -1.55158 -0.01535 -0.05993 -2.35406 -0.39071 0 0 -0.65213 0 0 -0.18611 0 0 0 -1.45888 0 0.83697 -0.63716 0.68982 -3.5378
LEU_728 -7.8842 1.26514 3.90566 -0.51019 0.27922 0.12275 2.06119 -2.47108 -0 -0 -2.20174 0.10271 0 0 -1.67403 0 0 -0.03606 0.09849 2.02003 0 -0.3358 0 0.18072 -0.57544 0.38753 -5.26511
LYS_729 -4.89477 0.37207 5.29565 -0.32593 0.04905 0.17017 2.26605 -2.34101 -0.02479 -0.16519 -2.55786 -0.01579 0 0 0 0 0 -0.01498 0.04721 2.06001 0 0.01912 0 -1.5107 -0.11348 0.58709 -1.09808
ARG_730 -7.61865 0.84643 6.66077 -0.66588 0.1175 0.44317 3.24215 -3.25608 -0.01426 -0.07372 -2.3369 0.10352 0 0 -0.95767 0 0 -0.06181 0.53112 2.81333 0 -0.17354 0 -1.2888 -0.2888 0.84424 -1.13387
GLU_731 -4.07095 0.30813 4.82743 -0.46809 0.25038 1.44787 1.46869 -2.06802 -0.01394 -0.08504 -1.72113 -3.06258 0 0 0 -0.68636 0 -0.10523 0.00095 0 3.67932 -0.26915 0 -2.7348 -0.53464 0.69819 -3.13895
GLU_732 -4.52738 0.26302 6.45312 -0.21271 0.03388 0.32108 3.48785 -2.71283 -0.01247 -0.09231 -4.19521 -0.58068 0 0 -0.71169 -0.96274 0 -0.05036 0.00311 0 3.04051 -0.13211 0 -2.7348 -0.20795 0.31727 -3.2134
VAL_733 -8.68198 1.56849 2.31142 -0.28747 0.19299 0.04921 2.49685 -2.53029 -0 -0 -1.51366 0.39474 0 0 0 0 0 -0.03587 0.11874 0.64811 0 0.02452 0 1.9342 0.10942 0.50979 -2.69079
ILE_734 -6.54164 0.78671 5.17154 -0.55003 0.4318 0.11114 1.71887 -2.72979 -0.04278 -0.17037 -1.31323 0.11644 0 0 0 0 0 -0.09694 0.02103 1.25382 0 0.2785 0 0.73287 -0.13685 0.58601 -0.37288
ASP_735 -3.69711 0.37176 3.5837 -0.12431 0.04214 0.39897 0.9796 -1.67889 -0.01282 -0.13962 -0.88421 -0.61372 0 0 0 0 0 0.07439 0.00275 0 2.08988 -0.06229 0 -2.3716 -0.04891 0.53304 -1.55725
LYS_736 -6.83377 0.80826 7.64131 -0.38201 0.06643 0.27274 3.65684 -3.29306 -0.03705 -0.12155 -4.14417 0.17675 0 0 -0.71169 0 0 0.01014 0.04158 2.37937 0 0.01127 0 -1.5107 0.01247 0.51073 -1.44613
MET_737 -7.21026 1.07812 6.09109 -0.35211 0.10291 0.08367 2.75626 -2.87362 -0 -0 -2.77471 0.3361 0 0 -1.02042 0 0 2.21183 0.01596 1.81709 0 0.29076 0 0.60916 -0.2168 16.5173 17.4623
LEU_738 -7.79743 1.04217 2.30479 -0.48523 0.13961 0.1092 2.36117 -2.0838 -0 -0 -1.56108 0.3067 0 0 0 0 0 0.09199 0.04406 0.3743 0 -0.2581 0 0.18072 -0.29593 16.9373 11.4104
LEU_739 -4.39839 0.57853 0.4971 -0.57239 0.36211 0.20103 0.22865 -1.04295 -0 -0 0.68349 0.16529 0 0 0 0 0 3.40224 0.14007 0.24643 0 -0.27154 0 0.18072 -0.23283 16.4109 16.5784
GLY_740 -2.96976 0.35705 2.06843 -5e-05 0 0 0.26932 -1.24359 -0 -0 0.6479 -0.37261 0 0 0 0 0 -0.16231 0 0 0 0.62668 0 0.83697 0.2745 16.544 16.8766
GLU_741 -7.53557 0.79896 7.75668 -0.16917 0.01944 0.24532 3.42614 -3.51935 -0.0274 -0.25778 -3.75468 -0.39194 0 0 -1.02042 0 0 0.01491 0.08883 0 3.55535 0.11662 0 -2.7348 1.51017 1.35726 -0.52142
VAL_742 -7.69635 1.55546 1.79199 -0.31555 0.25136 0.07027 2.09233 -2.13845 -0 -0 -0.99345 0.05094 0 0 0 0 0 0.16952 0.00106 0.03278 0 -0.27875 0 1.9342 1.17548 0.9479 -1.34925
PHE_743 -8.65449 0.94264 2.08072 -0.5596 0.02183 0.28044 2.19312 -2.22028 -0 -0 -2.10454 0.09134 0 0 0 0 0 0.00343 0.00298 0 2.2875 0.03217 0 1.0402 0.25453 0.86411 -3.44391
GLY_744 -3.56513 0.46275 2.84352 -4e-05 0 0 0.56443 -1.65225 -0 -0 0.38582 -0.37372 0 0 0 0 0 -0.14167 0 0 0 0.3836 0 0.83697 0.37652 0.99455 1.11535
THR_745 -3.85168 0.29515 3.91101 -0.13436 0.05525 0.081 1.84792 -1.94633 -0 -0 -2.15597 -0.14979 0 0 0 -0.8388 0 0.0747 3e-05 0.06694 0 -0.53381 4.10355 -1.0874 -0.02653 0.65137 0.36225
GLN_746 -6.251 0.60896 6.74004 -0.58091 0.08804 0.6157 3.27309 -2.92177 -0.04257 -0.25427 -2.82945 -0.5424 0 0 0 -1.27813 0 -0.01803 0.01738 0 1.70985 0.12812 0 -0.18838 0.11668 0.36176 -1.24731
LYS_747 -4.7008 0.22314 4.84349 -0.30649 0.02352 0.14606 1.35929 -2.11255 -0.02505 -0.10253 -1.01384 -0.05468 0 0 0 0 0 -0.1274 0.02271 1.8073 0 -0.02823 0 -1.5107 0.04731 0.27971 -1.22973
SER_748 -5.59078 0.85075 5.38585 -0.02392 0 0.05693 2.86202 -2.61496 -0 -0 -0.718 -0.79858 0 0 0 0 0 0.02046 0.00464 0.48161 0 0.33153 0.745 -0.77834 0.37394 0.50571 1.09386
CYS_749 -6.47184 1.44087 4.45214 -0.07943 0.00016 0.05104 1.88717 -2.28855 -0.0491 -0.30073 -1.55219 -0.10498 0 0 0 0 0 0.01362 0.12494 0.50632 0 0.3108 0 3.6196 0.4524 1.04531 3.05756
CYS_750 -4.15814 0.43789 3.24672 -0.05616 0.00848 0.02084 1.11 -1.54028 -0 -0 -1.46726 -0.0705 0 0 0 0 0 -0.06246 0.00138 0.54316 0 0.17488 0 3.6196 -0.33361 0.74288 2.21741
ARG_751 -5.21183 0.80999 4.14873 -1.10925 0.27297 0.74764 1.11945 -1.96664 -0 -0 -1.1433 -0.05074 0 0 0 0 0 -0.03204 0.08033 2.52162 0 -0.2215 0 -1.2888 -0.15655 0.37015 -1.10977
LEU_752 -6.68351 1.29999 3.21948 -0.45169 0.1865 0.075 1.93579 -2.37835 -0.0211 -0.16462 -1.0687 0.31756 0 0 0 0 0 0.01413 0.08734 0.36991 0 -0.12845 0 0.18072 -0.21274 0.62641 -2.79632
LYS_753 -3.6431 0.37803 4.34745 -0.38845 0.0446 0.20238 2.25026 -1.90264 -0.02384 -0.17727 -3.23698 0.05141 0 0 0 0 0 0.14608 0.06806 1.47983 0 0.00461 0 -1.5107 -0.2802 0.69137 -1.49909
ASN_754 -2.44883 0.14347 2.54759 -0.29412 0.02859 0.56168 0.86668 -1.33702 -0 -0 0.40238 -1.18794 0 0 0 0 0 -0.08784 0.12794 0 3.14068 0.10931 0 -0.93687 -0.06387 0.50206 2.07389
GLN_755 -3.15507 0.31681 3.44122 -0.39601 0.10704 0.27438 0.89507 -1.35791 -0 -0 -0.60216 -0.80197 0 0 0 0 0 -0.0685 0.00355 0 3.63437 -0.21317 0 -0.18838 -0.18843 0.27365 1.97447
GLU_756 -4.23001 0.4769 4.87915 -0.19418 0.04007 0.29737 2.37322 -2.1641 -0 -0 -2.17948 -0.49477 0 0 0 -0.46326 0 -0.01252 0.00508 0 3.4026 -0.01984 0 -2.7348 0.14042 0.21218 -0.66595
ALA_757 -4.20694 0.4578 2.48522 -0.01054 0 0 1.57638 -1.85341 -0.02109 -0.14794 -0.64344 -0.27544 0 0 0 0 0 -0.04437 0 0 0 0.37555 0 1.8394 1.24949 0.27314 1.0538
PHE_758 -4.38549 0.37143 2.26456 -1.05869 0.39446 0.55197 1.40544 -1.67256 -0 -0 -1.10735 -0.77769 0 0 0 0 0 -0.01101 0.04868 0 3.1791 -0.01041 0 1.0402 0.69178 0.38262 1.30702
VAL_759 -5.09006 0.6198 4.03112 -0.31278 0.21625 0.07074 2.69889 -2.41391 -0.00729 -0.0498 -2.39843 -0.17046 0 0 0 0 0 -0.06582 0.02011 0.25732 0 -0.09602 0 1.9342 -0.36555 0.45556 -0.66614
ASN_760 -5.07811 0.34944 5.14155 -0.18485 0.03212 0.28352 2.20646 -2.59609 -0 -0 -1.72832 -0.32758 0 0 0 -0.46326 0 -0.06752 0.00802 0 1.45814 0.19398 0 -0.93687 -0.1403 0.50469 -1.34498
LEU_761 -7.7582 0.89402 2.21914 -0.6431 0.1559 0.23129 1.98965 -2.31073 -0.0087 -0.04503 -1.76014 0.04453 0 0 0 0 0 0.00601 0.00944 0.88328 0 -0.22812 0 0.18072 -0.06174 0.60285 -5.59891
GLY_762 -4.22999 0.40782 4.54312 -5e-05 0 0 2.26486 -2.43831 -0 -0 -1.80716 -0.40278 0 0 0 0 0 -0.08808 0 0 0 0.20242 0 0.83697 0.514 0.37648 0.17931
ILE_763 -5.42857 0.34115 4.81586 -0.5101 0.47787 0.10147 2.23735 -2.63335 -0 -0 -2.60057 0.07117 0 0 0 0 0 -0.01877 0.04032 0.46018 0 -0.40937 0 0.73287 0.66862 0.24878 -1.40511
VAL_764 -7.84092 1.18284 3.49112 -0.32102 0.31002 0.07113 2.43839 -2.63931 -0.00729 -0.0498 -1.7356 -0.06198 0 0 0 0 0 -0.06656 0.01768 0.04238 0 -0.33075 0 1.9342 0.08951 0.42881 -3.04713
LEU_765 -8.25109 0.73382 3.21562 -0.6181 0.31384 0.21844 2.75214 -2.70682 -0 -0 -2.33122 -0.12519 0 0 0 0 0 -0.00871 0.15111 1.18867 0 -0.18851 0 0.18072 0.04289 0.48254 -4.94984
ASN_766 -5.28218 0.25516 5.30633 -0.18073 0.03568 0.27181 2.72434 -2.87307 -0.0087 -0.04503 -1.88174 -0.29146 0 0 0 0 0 -0.01226 0.00094 0 1.41223 0.34428 0 -0.93687 0.08129 0.43094 -0.64902
ASN_767 -6.45302 0.45198 6.80481 -0.17318 0.03161 0.26068 3.25021 -3.34455 -0.01486 -0.15558 -2.1126 -0.30723 0 0 0 0 0 0.20396 0.00563 0 1.48484 0.37083 0 -0.93687 0.0683 0.37325 -0.19179
ALA_768 -7.11006 0.89702 4.6968 -0.02041 0 0 2.8696 -3.363 -0.00364 -0.01567 -2.25586 -0.36188 0 0 0 0 0 0.03708 0 0 0 -0.2874 0 1.8394 -0.22415 0.49754 -2.80463
VAL_769 -6.85373 0.63885 3.73734 -0.32038 0.35598 0.07483 2.59792 -2.82023 -0 -0 -1.03022 -0.32066 0 0 0 0 0 -0.05835 0.00629 0.37657 0 -0.03179 0 1.9342 -0.41271 0.53686 -1.58923
THR_770 -3.70186 0.2922 3.62741 -0.1375 0.09976 0.08616 1.99562 -1.97916 -0.02247 -0.2508 -0.67298 -1.20883 0 0 0 0 0 0.0272 0.08962 0.02723 0 0.01211 2.37643 -1.0874 0.10449 0.61363 0.29087
SER_771 -4.47416 0.61051 4.16851 -0.0478 0.00692 0.10051 1.35158 -1.99616 -0 -0 -1.42094 0.15346 0 0 0 0 0 0.41736 0.03269 1.5746 0 0.83483 0.60328 -0.77834 1.08533 0.95214 3.17433
GLN_772 -5.23866 0.57937 5.54685 -0.6391 0.09711 0.68394 1.60168 -2.49074 -0.02591 -0.18904 -0.7916 -0.56432 0 0 0 0 0 0.08386 0.04378 0 1.73417 0.07913 0 -0.18838 1.06552 0.77614 2.16379
ASP_773 -3.50847 0.75465 5.9944 -0.11451 0.02915 0.36426 2.89217 -2.34058 -0 -0 -5.96281 -0.23729 0 0 -0.62524 0 0 0.0998 0.03879 0 4.12063 -0.45189 0 -2.3716 0.26531 1.2077 0.15447
PRO_774 -4.64392 0.69541 2.70144 -0.14236 0.00152 0.09988 1.30497 -1.17235 -0 -0 -1.49052 0.17282 0 0 0 0 0 0.01286 0.09109 0.20122 0 -1.02355 0 -2.4119 -0.38666 1.29213 -4.69793
GLU_775 -3.55468 0.37346 3.35724 -0.29684 0.07035 0.34154 1.55836 -1.40026 -0 -0 -2.03293 -0.2481 0 0 0 -0.43375 0 -0.01571 0.12151 0 3.27809 -0.11478 0 -2.7348 -0.35791 0.66974 -1.41948
LYS_776 -6.75673 0.8223 4.77205 -0.35521 0.05055 0.24233 2.27557 -2.11979 -0.00023 -0.00062 -2.56484 -0.1077 0 0 0 -0.43375 0 -0.07227 0.48089 1.73546 0 -0.19338 0 -1.5107 -0.01039 0.74323 -3.00323
VAL_777 -5.74652 0.28407 3.75386 -0.27907 0.18803 0.05717 2.49359 -2.40225 -0.0084 -0.04847 -2.70869 -0.00603 0 0 0 0 0 -0.08055 0.00101 0.09267 0 -0.47108 0 1.9342 -0.34657 0.72141 -2.57164
SER_778 -2.27125 0.16435 1.86548 -0.03267 0.00015 0.05834 0.86217 -1.07243 -0.00353 -0.08991 -0.51194 -0.82492 0 0 0 0 0 -0.04983 0.02229 0.46131 0 0.24417 0.62446 -0.77834 -0.26718 0.42211 -1.17716
PHE_779 -8.00935 0.65555 1.71299 -0.92378 0.27539 0.56051 1.66048 -1.89221 -0.0227 -0.14918 -1.39127 0.06558 0 0 0 0 0 -0.02747 0.05252 0 3.50088 -0.06719 0 1.0402 0.51009 0.25502 -2.19394
ALA_780 -4.27604 0.91425 1.67002 -0.02523 0.0002 0 1.50491 -1.60882 -0.00274 -0.02933 -0.64586 -0.2513 0 0 0 0 0 0.16535 0 0 0 -0.01332 0 1.8394 0.08411 0.38632 -0.28809
PHE_781 -10.0977 1.17738 2.633 -1.14161 0.18931 0.62311 2.98577 -2.63652 -0.00722 -0.04369 -2.86463 -0.13745 0 0 0 0 0 0.10993 0.12729 0 1.50605 -0.58816 0 1.0402 -0.46448 0.54313 -7.04628
PHE_782 -9.73823 1.75076 4.1496 -0.5445 0.08904 0.20691 1.52789 -2.98635 -0.02531 -0.10832 -2.00235 -0.00674 0 0 0 0 0 6e-05 0.52844 0 2.46937 -0.34871 0 1.0402 -0.1706 0.76079 -3.40808
THR_783 -6.96658 0.84991 5.78561 -0.12313 0.14278 0.08525 3.71094 -3.06828 -0.00277 -0.01034 -3.87927 -0.50788 0 0 -1.00186 0 0 -0.01241 0.33991 0.06055 0 -0.50755 2.29364 -1.0874 -0.34274 0.79943 -3.44218
ARG_784 -6.42358 0.64503 6.72687 -0.54425 0.08199 0.34388 3.67638 -2.83087 -0 -0 -4.41752 0.32176 0 0 -0.65213 -1.40206 0 0.02001 1.03823 1.55517 0 -0.04757 0 -1.2888 -0.32192 1.29639 -2.22299
GLY_785 -1.4508 0.28195 2.01456 -7e-05 0 0 0.8311 -0.94315 -0.02056 -0.07886 0.18157 -0.37961 0 0 -0.43239 0 0 -0.12662 0 0 0 0.45583 0 0.83697 -0.05138 0.9589 2.07741
GLY_786 -2.22191 0.1454 2.52411 -5e-05 0 0 0.94636 -1.27566 -0 -0 -0.94323 -0.36835 0 0 0 0 0 -0.1805 0 0 0 -1.46288 0 0.83697 -0.38822 0.2437 -2.14426
LYS_787 -4.71646 0.37659 4.21117 -0.3716 0.0536 0.16544 2.40199 -2.14983 -0.02056 -0.07886 -1.5803 0.15772 0 0 -0.56947 0 0 -0.0251 0.09326 1.90433 0 0.00899 0 -1.5107 -0.57895 0.26805 -1.96071
TYR_788 -6.39824 0.83482 1.848 -0.77062 0.26145 0.12944 0.70606 -1.72915 -0.00824 -0.02627 -0.94491 -0.30053 0 0 0 0 0 -0.07673 0.02958 0 3.2328 0.0572 0.0015 1.2797 -0.20374 0.20646 -1.87143
VAL_789 -7.49907 0.92848 2.42507 -0.30171 0.34835 0.07563 2.84057 -2.37896 -0.04781 -0.39299 -2.73818 -0.48005 0 0 0 0 0 0.01572 0.00104 0.18334 0 -0.55605 0 1.9342 -0.15963 0.4109 -5.39117
GLU_790 -4.55606 0.45587 3.74818 -0.23118 0.02799 0.34913 2.0513 -1.92638 -0.04296 -0.21099 -2.36663 -0.50336 0 0 -0.41909 -0.94543 0 0.04056 0.1099 0 3.17298 0.2169 0 -2.7348 0.18782 0.55494 -3.0213
CYS_791 -7.855 0.84769 3.73785 -0.11738 0.05901 0.0814 1.97581 -2.29057 -0.03796 -0.32564 -1.81915 -0.5531 0 0 0 0 0 0.13789 0.14319 1.11512 0 -0.14171 0 3.6196 0.2423 0.7587 -0.42198
LEU_792 -9.02313 0.68622 3.72976 -0.47175 0.16661 0.09642 2.6789 -2.67369 -0.00373 -0.011 -2.29306 0.09536 0 0 0 0 0 -0.01679 0.13587 0.69491 0 -0.33295 0 0.18072 -0.1419 0.67539 -5.82781
LEU_793 -8.92883 0.66502 2.86169 -0.56949 0.13354 0.1388 2.5688 -2.55531 -0 -0 -3.11254 0.27732 0 0 0 0 0 -0.00464 0.05589 0.5903 0 -0.38289 0 0.18072 -0.14876 0.40084 -7.82954
CYS_794 -6.47236 0.49515 4.25536 -0.05838 0.00161 0.01949 2.71631 -2.21321 -0.00496 -0.02278 -2.97927 -0.94807 0 0 0 0 0 -0.02664 0.141 0.67038 0 0.02565 0 3.6196 0.20642 0.5805 0.00581
VAL_795 -8.04906 1.74322 1.46202 -0.27518 0.19954 0.06153 1.64376 -2.14849 -0.00921 -0.05271 -1.08923 -0.4369 0 0 0 0 0 -0.08358 0.10427 0.22938 0 -0.53241 0 1.9342 0.16315 0.60907 -4.52663
SER_796 -4.48364 0.18378 4.01328 -0.02466 0 0.02045 2.59136 -2.09356 -0.0001 -0.0032 -3.26384 0.0872 0 0 0 0 0 0.01438 0.00499 0.44524 0 0.04103 0.60341 -0.77834 -0.05117 0.31019 -2.38318
LYS_797 -7.06292 0.79217 7.14923 -0.7012 0.33851 0.66291 3.00765 -3.0382 -0.00284 -0.00874 -7.64815 0.4434 0 0 -0.62524 0 0 0.01248 0.23897 3.58403 0 0.04573 0 -1.5107 -0.20634 0.55354 -3.97568
LYS_798 -7.69646 0.99735 5.39937 -0.36029 0.04885 0.14637 2.14276 -2.83009 -0.01872 -0.14384 -2.40538 0.16936 0 0 0 0 0 -0.00889 0.03037 2.06492 0 0.13412 0 -1.5107 -0.286 0.67646 -3.45045
LEU_799 -3.66258 0.18147 1.73366 -0.46244 0.17664 0.09524 0.63878 -1.15911 -0.00284 -0.00874 0.27733 0.04887 0 0 0 0 0 0.00633 0.10046 0.62137 0 -0.21945 0 0.18072 -0.15692 0.37992 -1.23132
ASP_800 -3.43058 0.36848 5.07816 -0.25388 0.1268 0.86993 2.01803 -2.1292 -0 -0 -3.49603 -3.1739 0 0 -1.68406 0 0 -0.03496 0.08018 0 2.3725 -0.18272 0 -2.3716 -0.12159 0.5063 -5.45812
ARG_801 -2.2354 0.17949 3.31128 -0.63079 0.1204 0.40131 1.39549 -1.31798 -0 -0 -1.80282 -0.24577 0 0 0 -0.99641 0 0.00153 0.0087 2.15965 0 0.07576 0 -1.2888 0.21183 0.6187 -0.03383
GLU_802 -2.00323 0.23666 2.9821 -0.19604 0.02308 0.27496 0.93034 -1.20368 -0 -0 -1.03424 -0.54971 0 0 -0.5724 0 0 0.01436 0.07629 0 2.92502 -0.05559 0 -2.7348 0.69374 0.38711 0.19397
GLY_803 -1.37739 0.0476 2.18507 -0.00042 0 0 0.97172 -1.01348 -0 -0 -0.78486 -0.18126 0 0 -1.11165 0 0 -0.02975 0 0 0 -0.94845 0 0.83697 0.65906 0.12934 -0.61749
VAL_804 -1.5493 0.06257 0.74133 -0.29807 0.17886 0.06646 0.23823 -0.56433 -0 -0 0.60329 -0.2147 0 0 0 0 0 0.00984 0.00056 0.10415 0 -0.45399 0 1.9342 0.2779 0.11756 1.25457
VAL_805 -5.43101 0.51827 1.25125 -0.35456 0.25384 0.08557 1.21272 -1.59166 -0 -0 -0.19537 -0.39773 0 0 0 0 0 0.07738 0.00036 0.24564 0 0.34507 0 1.9342 0.38788 0.3322 -1.32595
THR_806 -6.34582 0.81383 5.0253 -0.19751 0.15603 0.06785 2.64473 -2.79253 -0.0008 -0.00313 -1.70024 -0.97918 0 0 0 -0.32409 0 6.77325 0.34376 1.07593 0 -0.11571 2.28441 -1.0874 0.21457 12.4795 18.3327
GLY_807 -5.09281 0.69737 3.93286 -0.00051 0 0 1.83196 -2.37872 -0.02236 -0.15951 -0.01991 -0.19253 0 0 0 0 0 0.14411 0 0 0 -1.45075 0 0.83697 0.28325 12.5245 10.934
VAL_808 -8.04586 1.33614 1.94329 -0.3439 0.57884 0.07572 2.62815 -2.34789 -0 -0 -2.1935 -0.84805 0 0 0 0 0 0.40717 0.04196 0.45159 0 -0.24112 0 1.9342 0.20704 0.91457 -3.50165
PHE_809 -8.82569 1.15527 4.25464 -0.5914 0.05432 0.31845 2.97701 -2.55803 -0.00542 -0.01594 -2.1275 0.00543 0 0 0 0 0 -0.02511 0.03466 0 2.94556 -0.26121 0 1.0402 0.08779 1.08992 -0.44704
CYS_810 -7.95506 0.8015 2.63448 -0.0473 0.00098 0.01725 2.41987 -2.10471 -0 -0 -2.87007 -0.34498 0 0 0 0 0 -0.03656 0.0405 0.49857 0 0.12852 0 3.6196 0.3341 0.59711 -2.26623
PHE_811 -8.91579 1.07333 2.99294 -0.64084 0.09152 0.37629 2.73323 -2.3304 -0.01422 -0.05204 -2.7638 0.16754 0 0 0 0 0 0.07245 0.09631 0 1.92497 -0.15977 0 1.0402 -0.0359 0.42877 -3.9152
LEU_812 -7.60924 0.95589 1.2324 -0.45533 0.163 0.09813 1.38465 -1.5014 -0.00102 -0.00273 -1.52914 0.03743 0 0 0 0 0 -0.06996 0.20956 1.0324 0 -0.27007 0 0.18072 -0.04529 0.60776 -5.58224
GLN_813 -7.18905 0.54107 5.4177 -0.2675 0.02466 0.21272 3.04391 -2.64657 -0.03903 -0.27531 -3.55028 -0.52956 0 0 0 0 0 -0.05831 0.04803 0 3.54431 0.19685 0 -0.18838 0.10836 0.45805 -1.14835
LEU_814 -3.58231 0.28873 0.45436 -0.52901 0.36638 0.15167 0.2117 -0.85329 -0.00102 -0.00273 0.05967 0.07578 0 0 0 0 0 0.05895 0.06218 0.55868 0 -0.07637 0 0.18072 0.21439 0.44215 -1.91938
ALA_815 -4.23487 0.29974 1.99828 -0.02421 0 0 1.68874 -1.69837 -0.02493 -0.16744 -1.54792 -0.22833 0 0 -0.52041 0 0 -0.03513 0 0 0 -0.12671 0 1.8394 -0.23926 0.41656 -2.60486
SER_816 -4.26875 0.20052 6.56305 -0.0389 0 0.07628 3.64842 -2.80049 -0.01429 -0.13166 -4.66842 -0.19262 0 0 -1.71661 -0.77482 0 0.01101 0.00171 0.22086 0 -0.39412 1.72215 -0.77834 -0.65356 0.45891 -3.52967
HIS_D_817 -5.23306 0.27237 6.42436 -0.77244 0.02959 0.80859 2.90963 -2.85121 -0 -0 -3.36242 -0.28402 0 0 0 -1.74321 0 -0.00974 0.00776 0 1.5442 -0.2227 0 -0.45461 -0.14648 0.43852 -2.64488
GLU_818 -4.72041 0.16796 5.40708 -0.46985 0.31978 1.48543 1.52103 -2.5289 -0.03459 -0.27749 -1.65779 -2.92603 0 0 0 0 0 0.19824 0.04911 0 4.03342 -0.27987 0 -2.7348 -0.21898 0.36949 -2.29715
LEU_819 -9.26204 0.89979 5.06671 -0.71123 0.29096 0.31123 2.80602 -3.26725 -0.04476 -0.29694 -1.85049 0.08998 0 0 -0.68689 0 0 -0.00899 0.05213 0.93111 0 -0.25056 0 0.18072 -0.40794 0.65761 -5.50082
GLN_820 -8.34694 0.66913 7.8117 -0.30225 0.04292 0.24376 3.90287 -3.97681 -0.01515 -0.2035 -4.28553 -0.44015 0 0 -0.9395 0 0 0.12146 0.10177 0 3.34181 -0.22615 0 -0.18838 -0.28932 0.80488 -2.17338
GLN_821 -5.47795 0.43957 6.05663 -0.25969 0.04362 0.17529 3.20298 -2.93922 -0.01012 -0.11656 -3.12939 -0.51936 0 0 0 -0.79778 0 0.01259 0.04943 0 2.85092 0.01631 0 -0.18838 -0.24525 0.80685 -0.02951
ALA_822 -5.50744 0.45833 4.69319 -0.02208 0 0 2.86609 -2.88408 -0 -0 -2.37926 -0.3523 0 0 0 0 0 -0.03661 0 0 0 -0.21534 0 1.8394 -0.2496 0.50821 -1.2815
LEU_823 -8.39868 0.75088 5.14836 -0.46588 0.16987 0.10695 2.71192 -3.09091 -0.01147 -0.11452 -2.50866 0.20419 0 0 0 0 0 0.07004 0.08769 0.35447 0 -0.27572 0 0.18072 -0.34409 0.27018 -5.15464
HIS_824 -6.45294 0.45085 6.76086 -0.67502 0.01143 0.71069 3.13972 -3.33362 -0 -0 -3.19787 -0.26819 0 0 0 -0.73055 0 0.02167 0.07161 0 1.65895 -0.09403 0 -0.45461 -0.17177 0.25044 -2.30237
VAL_825 -5.21147 0.29725 4.91837 -0.32113 0.25853 0.07449 2.78686 -2.69143 -0 -0 -2.43665 -0.26139 0 0 0 0 0 -0.03734 0.01248 0.15085 0 -0.19526 0 1.9342 -0.12531 0.26371 -0.58324
GLN_826 -6.05046 0.44422 6.19492 -0.27566 0.05063 0.24923 3.16969 -3.21115 -0.01147 -0.11452 -2.63693 -0.50708 0 0 0 0 0 0.17983 0.46181 0 2.92946 -0.07802 0 -0.18838 -0.22053 0.38972 0.7753
ARG_827 -6.52727 0.37428 8.0124 -0.71306 0.11296 0.44224 3.48132 -3.67078 -0.01585 -0.15328 -3.51458 0.38696 0 0 0 -0.73055 0 0.0102 0.16296 1.4405 0 -0.05984 0 -1.2888 -0.28486 0.44915 -2.08588
LEU_828 -6.32657 0.38784 5.88126 -0.48177 0.18898 0.1124 2.98804 -2.99328 -0 -0 -3.28114 0.20334 0 0 0 0 0 0.00136 0.01915 0.3089 0 -0.29404 0 0.18072 -0.34289 0.41562 -3.03209
ALA_829 -4.4661 0.35317 4.67897 -0.02244 0 0 2.99474 -2.65669 -0 -0 -2.84162 -0.36694 0 0 0 0 0 0.08538 0 0 0 -0.27383 0 1.8394 -0.40483 0.36061 -0.72017
GLU_830 -4.2209 0.26281 4.94871 -0.20625 0.02065 0.26996 2.5549 -2.45956 -0.01585 -0.15328 -1.79422 -0.56179 0 0 0 0 0 0.04134 0.02857 0 3.02809 -0.21953 0 -2.7348 -0.4589 0.29496 -1.37511
ARG_831 -4.90327 0.20277 5.34798 -0.43938 0.04864 0.21514 2.4612 -2.53386 -0 -0 -2.08686 0.38579 0 0 0 0 0 -0.01641 0.02451 2.07175 0 -0.09077 0 -1.2888 -0.43731 0.25908 -0.7798
THR_832 -5.95853 0.44934 6.43722 -0.20406 0.13074 0.0735 3.25777 -3.06568 -0 -0 -3.6771 -0.10359 0 0 0 0 0 -0.00541 0.00281 0.08727 0 -0.01679 2.29561 -1.0874 -0.17229 0.28552 -1.27105
ALA_833 -4.75057 0.30035 4.70201 -0.02209 0 0 2.73773 -2.63791 -0 -0 -2.62729 -0.36859 0 0 0 0 0 0.02372 0 0 0 -0.31891 0 1.8394 -0.19051 0.28901 -1.02365
VAL_834 -5.16707 0.3468 5.03896 -0.31144 0.22257 0.07102 2.54855 -2.59515 -0 -0 -1.99684 -0.13381 0 0 0 0 0 -0.03955 0.00107 0.04849 0 -0.32475 0 1.9342 -0.25836 0.26354 -0.35176
LYS_835 -4.6613 0.15481 5.0874 -0.30281 0.02755 0.1341 2.50641 -2.45045 -0 -0 -2.12413 -0.01054 0 0 0 0 0 0.01749 0.002 1.71823 0 -0.00642 0 -1.5107 -0.25174 0.18556 -1.48454
ARG_836 -5.84563 0.41955 5.60994 -0.43561 0.04488 0.21295 2.89411 -2.87772 -0 -0 -2.65037 0.33036 0 0 0 0 0 0.02078 0.03973 2.07709 0 -0.06462 0 -1.2888 -0.39998 0.19706 -1.71628
LEU_837 -5.00198 0.29173 4.84544 -0.47371 0.20996 0.11081 2.43294 -2.54701 -0 -0 -2.26101 0.2124 0 0 0 0 0 0.13814 0.09711 0.35573 0 -0.27284 0 0.18072 -0.33169 0.26469 -1.74858
LYS_838 -5.41703 0.42498 5.22266 -0.29593 0.02478 0.12517 2.71633 -2.71281 -0 -0 -2.07831 -0.03386 0 0 0 0 0 -0.00151 0.02156 1.78222 0 0.03064 0 -1.5107 -0.30184 0.24193 -1.76172
ALA_839 -4.93348 0.39058 4.60089 -0.02252 0 0 2.91926 -2.70512 -0 -0 -2.48895 -0.36211 0 0 0 0 0 -0.00241 0 0 0 -0.26976 0 1.8394 -0.3698 0.24801 -1.15601
LEU_840 -5.66127 0.37532 5.40308 -0.47961 0.22754 0.11356 2.63671 -2.76505 -0 -0 -2.39773 0.20946 0 0 0 0 0 0.12277 0.03927 0.37559 0 -0.26937 0 0.18072 -0.36812 0.30343 -1.9537
ALA_841 -4.86852 0.30878 4.84382 -0.02094 0 0 2.62791 -2.64214 -0 -0 -2.44194 -0.36253 0 0 0 0 0 -0.02486 0 0 0 -0.19637 0 1.8394 -0.31008 0.29493 -0.95254
TYR_842 -6.64393 0.53082 5.97323 -0.5958 0.10979 0.28398 2.81351 -3.082 -0.01402 -0.15384 -2.56419 -0.26962 0 0 0 0 0 0.02225 0.00034 0 2.65225 0.12242 3e-05 1.2797 -0.26488 0.27358 0.47364
ILE_843 -6.29756 0.41327 5.28552 -0.49937 0.3369 0.10126 2.70796 -2.89192 -0.01547 -0.1488 -2.38311 0.02942 0 0 0 0 0 -0.04567 0.11419 0.48445 0 -0.43583 0 0.73287 -0.04627 0.28621 -2.27194
LYS_844 -7.50853 0.40778 8.20457 -0.44755 0.13295 0.23721 3.81727 -3.62406 -0 -0 -5.94909 0.09934 0 0 0 -0.54782 0 0.00243 0.07707 2.52481 0 -0.00209 0 -1.5107 -0.16081 0.30698 -3.94022
ARG_845 -6.32098 0.30533 6.55288 -0.45336 0.06441 0.23262 2.67733 -3.14664 -0.01402 -0.15384 -2.27622 0.40441 0 0 0 0 0 -0.02364 0.37258 2.08201 0 -0.04603 0 -1.2888 -0.36311 0.29411 -1.10097
GLN_846 -4.67274 0.49377 5.04947 -0.27883 0.06504 0.22559 1.94347 -2.3237 -0.01207 -0.12698 -1.62814 -0.52009 0 0 0 0 0 0.06281 0.21499 0 2.76259 -0.18542 0 -0.18838 -0.31617 0.28807 0.85328
ILE_847 -6.26115 0.5999 3.77167 -0.49666 0.34494 0.09939 2.1689 -2.31357 -0 -0 -1.94337 -0.05632 0 0 0 0 0 -0.0062 0.02586 0.63574 0 -0.49532 0 0.73287 -0.13677 0.3277 -3.0024
ARG_848 -6.91389 0.3632 6.85757 -1.03443 0.32253 0.7732 3.09479 -3.24608 -0.00878 -0.06255 -3.90012 0.17868 0 0 0 -0.56923 0 -0.00985 0.06743 2.47459 0 -0.15329 0 -1.2888 -0.13562 0.6684 -2.52225
ASN_849 -4.1567 0.68014 5.07825 -0.17355 0.04693 0.25911 2.1499 -2.36445 -0 -0 -1.91689 -0.22961 0 0 0 0 0 0.30616 1e-05 0 1.74112 0.45865 0 -0.93687 5.50087 1.72739 8.17044
PRO_850 -4.80724 0.96504 4.08389 -0.08767 5e-05 0.05485 2.00227 -1.85214 -0 -0 -1.7331 0.73635 0 0 0 0 0 0.02186 0.00874 0.38207 0 0.33555 0 -2.4119 5.60324 1.53809 4.83995
LEU_851 -9.61837 1.2775 4.71537 -0.70022 0.23311 0.25641 3.23252 -3.25603 -0.00719 -0.09668 -2.30744 0.12273 0 0 0 0 0 0.11372 0.02156 0.90722 0 -0.24282 0 0.18072 -0.15355 0.66653 -4.6549
SER_852 -4.38664 0.22803 4.97181 -0.02688 0 0.06242 2.59251 -2.44831 -0 -0 -2.90704 -0.59015 0 0 0 0 0 0.0604 0.00057 0.6854 0 0.34088 0.6 -0.77834 0.01933 0.46684 -1.10917
GLY_853 -3.51685 0.1554 4.38005 -4e-05 0 0 2.331 -2.14292 -0.00539 -0.04074 -2.70463 -0.41436 0 0 0 0 0 0.1049 0 0 0 0.51758 0 0.83697 0.35256 0.21923 0.07276
ILE_854 -7.27304 0.71068 6.23144 -0.5034 0.42787 0.10282 3.15883 -3.24605 -0 -0 -2.69118 -0.02029 0 0 0 0 0 -0.07013 0.04081 0.49418 0 -0.47595 0 0.73287 0.28932 0.32024 -1.77098
MET_855 -7.74994 0.42837 6.00394 -0.35114 0.09385 0.09835 2.66564 -2.85748 -0 -0 -2.38391 -0.02301 0 0 0 0 0 0.24182 0.0836 1.75107 0 -0.00933 0 0.60916 0.00131 0.36623 -1.03145
PHE_856 -6.00225 0.45935 5.28499 -0.89704 0.0397 0.29632 2.68325 -2.66231 -0 -0 -2.50163 -0.04903 0 0 0 0 0 0.04556 0.0793 0 1.95281 -0.39852 0 1.0402 -0.05696 0.29775 -0.38851
THR_857 -6.28308 0.53432 5.96242 -0.20795 0.14205 0.07586 3.22311 -3.07771 -0 -0 -3.13237 -0.07893 0 0 0 0 0 -0.00649 0.01568 0.09058 0 0.04518 2.2853 -1.0874 0.00997 0.2998 -1.18963
ARG_858 -9.33901 0.64684 7.62366 -0.98841 0.20542 0.76463 3.87604 -3.78236 -0 -0 -2.30651 0.29977 0 0 0 -0.20819 0 0.06083 0.18274 3.24817 0 -0.10176 0 -1.2888 -0.17562 0.38687 -0.89568
LYS_859 -4.60078 0.28573 5.41526 -0.29385 0.02352 0.12764 2.03331 -2.42931 -0.01565 -0.0871 -1.27604 -0.02639 0 0 0 0 0 0.10462 0.00483 1.72027 0 -0.0301 0 -1.5107 -0.45243 0.41454 -0.59262
MET_860 -5.382 0.5622 4.12637 -0.32912 0.06566 0.07986 2.28671 -2.23613 -0.01334 -0.13919 -1.96738 -0.02578 0 0 0 0 0 -0.0118 0.06264 1.75874 0 0.01682 0 0.60916 -0.2877 0.38189 -0.44238
ILE_861 -6.52177 0.9387 3.94417 -0.50238 0.52144 0.10318 2.98855 -2.54054 -0.00719 -0.03766 -2.27565 -0.12552 0 0 0 0 0 -0.06446 0.12957 0.8892 0 -0.19874 0 0.73287 -0.11163 0.5841 -1.55376
GLU_862 -4.68152 0.56587 5.02503 -0.22138 0.02095 0.30427 2.29242 -2.34471 -0.01567 -0.08722 -1.6907 -0.54327 0 0 0 -0.93776 0 -0.16554 0.03251 0 3.55899 -0.23154 0 -2.7348 -0.10419 0.69755 -1.26073
GLY_863 -1.49233 0.31018 2.345 -5e-05 0 0 0.96134 -1.10907 -0 -0 -1.14955 -0.39789 0 0 0 0 0 -0.07646 0 0 0 0.27585 0 0.83697 -0.05431 0.40406 0.85375
THR_864 -3.759 0.56139 3.60962 -0.16503 0.07837 0.05673 2.18207 -1.79729 -0.02826 -0.26814 -1.97389 -0.12377 0 0 0 0 0 -0.0344 0.01086 0.18446 0 0.03973 2.34405 -1.0874 0.008 0.20033 0.03841
GLU_865 -1.24634 0.12328 0.88556 -0.25048 0.04225 0.41988 0.05421 -0.51922 -0 -0 0.11662 -0.49107 0 0 0 0 0 -0.00414 1e-05 0 3.02366 0.30425 0 -2.7348 0.40443 0.25339 0.38149
LEU_866 -6.14003 0.682 2.62233 -0.47614 0.15556 0.08943 1.30387 -1.64804 -0.00774 -0.09129 -2.1083 0.3104 0 0 -0.55455 0 0 -0.01041 0.00239 0.41111 0 -0.25621 0 0.18072 0.12814 0.40384 -5.00291
GLY_867 -3.18404 0.39707 4.10651 -0.00036 0 0 1.44721 -1.90364 -0.00418 -0.0354 -1.45992 -0.16997 0 0 0 0 0 -0.09215 0 0 0 -0.3242 0 0.83697 -0.59548 0.77232 -0.20928
PRO_868 -5.16943 0.34687 4.86292 -0.06646 0 0.04168 1.45061 -2.06396 -0 -0 -1.14043 0.62483 0 0 0 0 0 -0.09233 0.09111 0.11719 0 -0.20544 0 -2.4119 -0.05674 0.81934 -2.85214
GLU_869 -5.26224 0.42192 6.32302 -0.51419 0.35102 1.59317 2.01357 -2.79242 -0.02327 -0.14992 -2.37361 -2.47578 0 0 0 -0.43371 0 0.04299 0.47101 0 4.02855 -0.04692 0 -2.7348 0.40183 0.5251 -0.63468
GLN_870 -5.69587 0.45046 4.42772 -0.68083 0.13347 0.71185 1.73957 -2.34991 -0.02327 -0.14992 -1.22226 -0.37792 0 0 0 0 0 0.05434 0.03538 0 2.76133 -0.25017 0 -0.18838 -0.08661 0.44709 -0.26393
ARG_871 -7.75431 0.46567 7.75316 -0.693 0.0505 0.42727 2.8542 -3.51227 -0.00869 -0.08231 -3.33917 0.23579 0 0 -0.55455 0 0 0.06438 0.13843 1.44507 0 -0.04274 0 -1.2888 -0.33797 0.6939 -3.48544
ARG_872 -6.00327 0.34181 7.64034 -0.74436 0.07818 0.49025 3.04873 -3.39989 -0.00418 -0.0354 -3.99126 0.30461 0 0 0 -0.43371 0 -0.0097 0.03609 1.43877 0 -0.08652 0 -1.2888 -0.35565 0.6645 -2.30947
ILE_873 -5.65327 0.3567 5.38173 -0.50225 0.35654 0.10107 2.56492 -2.7294 -0 -0 -2.10216 0.04128 0 0 0 0 0 -0.06772 0.09287 0.53102 0 -0.45742 0 0.73287 -0.19317 0.32176 -1.22463
LEU_874 -8.21824 0.74962 4.45718 -0.71344 0.26793 0.28099 2.93718 -2.93836 -0 -0 -2.74891 0.134 0 0 0 0 0 -0.00882 0.00192 0.8812 0 -0.21481 0 0.18072 -0.0296 0.38286 -4.59857
GLN_875 -5.87764 0.42173 6.45319 -0.70142 0.15416 0.76603 3.25413 -3.16618 -0.0198 -0.15042 -3.29642 -0.38558 0 0 0 -0.93776 0 0.02051 0.07927 0 2.7437 -0.20807 0 -0.18838 -0.19306 0.52835 -0.70369
THR_876 -6.41553 0.59517 5.2862 -0.19624 0.08475 0.06816 3.09826 -2.90457 -0 -0 -3.72802 -0.04871 0 0 0 0 0 0.02054 0.00339 0.0612 0 0.01511 2.292 -1.0874 -0.06724 0.47837 -2.44458
SER_877 -5.24462 0.31762 6.02771 -0.02583 0 0.05995 3.05297 -2.79816 -0.02111 -0.1596 -2.76286 -0.59716 0 0 0 -0.20819 0 -0.00335 0.00449 0.64633 0 0.34149 0.7388 -0.77834 0.2588 0.369 -0.78206
ALA_878 -5.68764 0.29756 5.01655 -0.02217 0 0 2.88983 -2.76081 -0 -0 -2.42604 -0.35005 0 0 0 0 0 -0.00491 0 0 0 -0.28024 0 1.8394 -0.06077 0.25601 -1.29328
LEU_879 -7.57049 0.53787 5.00332 -0.48267 0.1842 0.11318 2.82895 -2.98759 -0 -0 -2.57736 0.21272 0 0 0 0 0 0.02944 0.3444 0.35931 0 -0.27432 0 0.18072 -0.38917 0.25016 -4.23732
CYS_880 -6.54116 0.41872 5.43326 -0.04646 0 0.01475 2.89385 -2.70817 -0.01116 -0.09638 -2.4111 0.00233 0 0 0 0 0 0.06265 0.04251 0.27675 0 0.28583 0 3.6196 -0.05857 0.35191 1.52916
GLN_881 -8.00494 0.651 5.82093 -0.61571 0.08198 0.64476 2.98452 -3.08271 -0.0283 -0.25628 -2.34095 -0.34937 0 0 0 0 0 0.20383 0.04521 0 2.90291 -0.18365 0 -0.18838 -0.04541 0.42778 -1.33278
LYS_882 -6.7625 0.44768 6.12045 -0.2976 0.02761 0.13451 2.80753 -2.88402 -0.0111 -0.06799 -2.58596 -0.04123 0 0 0 0 0 0.15564 0.19914 1.72915 0 -0.02675 0 -1.5107 -0.3863 0.42753 -2.5249
GLN_883 -8.48363 0.97675 7.5165 -0.42399 0.25697 0.28361 3.92744 -3.78378 -0 -0 -3.38396 -0.6799 0 0 0 -0.91562 0 -0.02046 0.60658 0 3.12367 0.13231 0 -0.18838 -0.17027 0.50256 -0.7236
LEU_884 -6.34269 0.35542 4.73903 -0.48566 0.20771 0.11172 2.34038 -2.65992 -0 -0 -1.87339 0.23816 0 0 0 0 0 -0.0378 0.01157 0.37243 0 -0.25901 0 0.18072 -0.07226 0.49345 -2.68012
SER_885 -4.92419 0.46572 5.1053 -0.02634 0 0.06127 2.07313 -2.46806 -0 -0 -1.31353 -0.61021 0 0 0 0 0 -0.00853 0.00643 0.62461 0 0.34918 0.64775 -0.77834 0.00712 0.27087 -0.51783
LYS_886 -6.141 0.24842 8.44777 -0.81422 0.37067 0.53098 3.934 -3.48886 -0.02525 -0.10057 -5.44686 0.24606 0 0 0 -0.80287 0 -0.00033 0.12535 2.17932 0 -0.02781 0 -1.5107 -0.06502 0.42928 -1.91161
ILE_887 -6.34427 0.52763 5.55793 -0.5038 0.44217 0.10471 2.54884 -2.87644 -0 -0 -2.42506 -0.09144 0 0 0 0 0 -0.04151 0.03906 0.65231 0 -0.36519 0 0.73287 -0.25838 0.69144 -1.60913
LEU_888 -7.24588 0.49474 4.23226 -0.47067 0.15246 0.10415 2.12819 -2.62147 -0 -0 -1.66694 0.22524 0 0 -0.43899 0 0 -0.01017 0.0317 0.47749 0 -0.22299 0 0.18072 -0.1331 0.70335 -4.07991
ASP_889 -3.80746 0.29133 5.95441 -0.10831 0.01102 0.33402 2.60998 -2.61725 -0.00133 -0.00671 -2.91642 -0.08625 0 0 0 -0.56923 0 -0.02841 0.00011 0 2.00916 -0.06388 0 -2.3716 -0.14917 0.52271 -0.99327
ASP_890 -5.46464 0.38767 7.64671 -0.10153 0.00342 0.30542 3.44217 -3.29088 -0.04418 -0.2666 -4.95004 -0.45433 0 0 0 -0.99707 0 -0.06687 0.03508 0 1.8081 -0.02972 0 -2.3716 -0.27966 0.57158 -4.11696
SER_891 -2.9312 0.26557 4.36039 -0.03687 0.00011 0.05164 2.08085 -1.9646 -0 -0 -1.78427 -0.58784 0 0 -0.43899 0 0 -0.10616 0.13409 0.15869 0 -0.28395 1.75906 -0.77834 -0.46566 0.65922 0.09174
ASP_892 -2.61268 0.34359 4.62017 -0.11906 0.0347 0.37383 2.23679 -1.93105 -0.00133 -0.00671 -3.80392 -0.34267 0 0 0 -0.54782 0 -0.06671 0.0259 0 2.55294 -0.35877 0 -2.3716 -0.64213 0.42751 -2.189
LEU_893 -4.51259 0.27048 3.14011 -0.4735 0.20797 0.08739 1.81706 -1.71649 -0.01306 -0.06299 -0.23477 0.22125 0 0 0 0 0 0.01227 0.03561 0.45003 0 -0.37878 0 0.18072 -0.55336 0.35662 -1.16602
GLU_894 -2.151 0.17764 1.92366 -0.23237 0.04762 0.36321 0.17762 -0.89342 -0 -0 0.01878 -0.59481 0 0 0 0 0 -0.0622 0.01589 0 3.39438 -0.09088 0 -2.7348 -0.43208 0.32852 -0.74425
SER_895 -3.71898 0.41708 2.97181 -0.0297 0.02583 0.02983 1.06182 -1.41328 -0 -0 0.11193 -0.07165 0 0 0 0 0 -0.0737 0.0173 0.06879 0 0.12709 0.60058 -0.77834 -0.19535 0.24008 -0.60888
ILE_896 -3.31542 0.22877 2.32718 -0.4743 0.31894 0.08896 0.21826 -1.26092 -0 -0 0.85672 -0.02622 0 0 0 0 0 0.10125 0.02821 0.55455 0 -0.56843 0 0.73287 0.23285 0.22029 0.26355
ILE_897 -4.21243 0.30509 3.44951 -0.62894 0.38728 0.13326 1.91482 -1.82539 -0 -0 -1.89979 0.25864 0 0 0 0 0 -0.00298 0.00635 0.76477 0 -0.53524 0 0.73287 0.25697 0.48804 -0.40717
GLU_898 -5.19571 0.52939 5.04426 -0.46168 0.27423 1.44176 1.87899 -2.37196 -0.03085 -0.17938 -1.84953 -3.09206 0 0 0 0 0 -0.02646 0.00203 0 3.72843 -0.30664 0 -2.7348 -0.22907 0.53996 -3.03909
GLY_899 -4.10565 0.54453 3.30674 -4e-05 0 0 1.8549 -1.96187 -0.02007 -0.11414 -0.99087 -0.43107 0 0 -0.80144 0 0 -0.09495 0 0 0 0.38341 0 0.83697 -0.19809 0.24674 -1.54491
CYS_900 -4.63 0.59756 3.69781 -0.03872 0 0.01518 1.75365 -1.97537 -0.01549 -0.08044 -1.2413 -0.357 0 0 0 0 0 -0.02983 0.01669 0.16603 0 0.07326 0 3.6196 0.66424 0.20144 2.43732
LEU_901 -3.44991 0.25697 3.27375 -0.68395 0.18442 0.26491 1.29126 -1.61448 -0.00019 -0.00077 -0.21248 0.07244 0 0 0 0 0 -0.05541 0.01045 1.07733 0 -0.25579 0 0.18072 0.36869 0.2939 1.00185
ASP_902 -3.06046 0.12224 4.33614 -0.1197 0.03386 0.3721 1.4409 -1.86288 -0.00019 -0.00077 -2.10867 -0.23532 0 0 0 0 0 -0.06122 0 0 2.54019 -0.44133 0 -2.3716 -0.35963 0.28869 -1.48765
LEU_903 -6.90082 0.79043 3.9824 -0.54873 0.17727 0.14746 1.71866 -2.25014 -0.01549 -0.08044 -1.26296 0.09411 0 0 0 0 0 0.16925 0.12163 1.48133 0 -0.24816 0 0.18072 -0.35529 0.65682 -2.14196
GLU_904 -4.57874 0.23793 6.63695 -0.24667 0.04478 0.39194 2.30689 -2.59039 -0.01568 -0.09155 -4.28135 -0.51108 0 0 -0.72685 -0.80287 0 0.0446 0.05038 0 3.72118 0.14782 0 -2.7348 0.28724 0.75961 -1.95066
MET_905 -6.49358 1.07879 2.81601 -0.38524 0.11737 0.12563 0.31928 -1.67127 -0 -0 -0.73299 -0.03529 0 0 0 0 0 -0.03241 0.10408 1.92435 0 0.15526 0 0.60916 0.31132 0.39972 -1.3898
LYS_906 -4.89858 0.40454 5.55684 -0.27889 0.03475 0.12963 2.43382 -2.52427 -0 -0 -2.78912 -0.19209 0 0 0 0 0 0.13672 0.13531 2.05371 0 0.21516 0 -1.5107 -0.02046 0.4058 -0.70782
GLU_907 -3.61071 0.30442 2.21335 -0.28894 0.04418 0.36121 0.04575 -1.16097 -0.00027 -0.0065 -0.50328 -0.29575 0 0 0 0 0 -0.02343 0.00272 0 2.82617 0.01204 0 -2.7348 -0.1302 0.36066 -2.58435
PHE_908 -7.92482 1.16266 3.91827 -0.98842 0.0853 0.44484 2.13528 -2.66452 -0.01646 -0.06718 -2.25827 -0.23347 0 0 0 0 0 0.00446 0.29692 0 1.46984 -0.52365 0 1.0402 -0.24356 0.42807 -3.93451
THR_909 -5.43344 0.72943 5.42319 -0.1616 0.05577 0.05518 2.97055 -2.59405 -0 -0 -3.96664 0.2907 0 0 -0.58983 -0.38902 0 0.01467 0.01926 0.25178 0 -0.18772 4.1253 -1.0874 0.04859 0.63614 0.21088
LEU_910 -6.85881 0.6657 2.64112 -0.71906 0.31409 0.34755 2.2428 -2.01885 -0.00052 -0.00795 -1.83851 0.03638 0 0 -0.7238 0 0 -0.08131 0.11079 0.9153 0 -0.16913 0 0.18072 0.03774 0.59416 -4.33157
ASN_911 -5.32765 0.56728 5.13297 -0.40579 0.06615 0.81031 1.75381 -2.41306 -0 -0 -1.58381 -0.38683 0 0 0 0 0 0.26309 0.04233 0 3.26389 -0.16164 0 -0.93687 -0.25737 0.41192 0.83873
GLU_912 -5.95094 0.58154 6.6753 -0.19925 0.03681 0.29409 3.24889 -3.06641 -0.00027 -0.0065 -3.82085 -0.56496 0 0 -0.58983 0 0 0.08558 0.17134 0 3.36803 -0.14772 0 -2.7348 -0.21655 0.56171 -2.27478
VAL_913 -7.07247 0.33392 3.22962 -0.29123 0.13092 0.06105 2.21816 -2.4893 -0 -0 -1.13066 -0.02547 0 0 0 0 0 -0.06745 0.02231 0.02427 0 -0.34502 0 1.9342 0.06063 0.61298 -2.79354
LEU_914 -7.21126 0.51659 3.70848 -0.45929 0.09801 0.10341 2.51176 -2.57234 -0 -0 -3.06906 0.22757 0 0 0 0 0 -0.03656 0.09837 0.38565 0 -0.26908 0 0.18072 -0.0986 0.55341 -5.3322
THR_915 -5.28773 0.27937 6.06735 -0.21203 0.19432 0.07829 2.83586 -2.89971 -0 -0 -3.36559 -0.13538 0 0 0 0 0 -0.02423 0.00407 0.08151 0 -0.02268 2.26259 -1.0874 -0.02843 0.53335 -0.72646
ALA_916 -5.90608 0.56597 3.59024 -0.02112 0 0 2.23514 -2.53589 -0 -0 -1.67072 -0.3637 0 0 0 0 0 0.01254 0 0 0 -0.26308 0 1.8394 -0.12538 0.41311 -2.22957
SER_917 -7.59275 0.47658 7.06864 -0.02379 0 0.0229 3.52384 -3.50953 -0.00226 -0.04534 -2.27905 -0.26372 0 0 0 -0.5527 0 -0.00993 0.0006 0.46772 0 0.31247 0.60047 -0.77834 -0.21891 0.42474 -2.37836
THR_918 -6.05012 0.46999 5.53118 -0.20866 0.14636 0.07702 2.92301 -2.92948 -0 -0 -3.55382 -0.14715 0 0 0 0 0 -0.00842 0.01773 0.10355 0 0.02259 2.2801 -1.0874 0.02118 0.38603 -2.00632
SER_919 -4.38524 0.24416 4.94243 -0.02609 0 0.06087 2.31959 -2.31151 -0 -0 -1.80911 -0.63812 0 0 0 0 0 -0.00606 0.00064 0.57944 0 0.36296 0.60062 -0.77834 0.20445 0.27009 -0.36921
GLN_920 -6.04505 0.14097 5.63073 -0.2579 0.02896 0.18395 2.62345 -2.73539 -0.02736 -0.24738 -2.53594 -0.38791 0 0 0 -1.48544 0 -0.02686 0.00714 0 2.67301 -0.1633 0 -0.18838 0.04111 0.19625 -2.57534
VAL_921 -8.39754 1.08843 3.73519 -0.31848 0.27027 0.07191 3.22553 -3.02863 -0 -0 -2.62217 -0.252 0 0 0 0 0 -0.02852 0.00208 0.34566 0 -0.34721 0 1.9342 -0.18028 0.40779 -4.09378
MET_922 -6.47324 0.51847 5.4952 -0.41646 0.10376 0.14637 3.03096 -2.92225 -0 -0 -2.70278 -0.2629 0 0 0 0 0 0.12837 0.11358 2.20786 0 -0.00833 0 0.60916 -0.04895 0.49484 0.01366
MET_923 -4.17095 0.317 4.79028 -0.31337 0.08119 0.0305 1.78177 -2.22375 -0 -0 -1.69752 -0.03164 0 0 0 0 0 -0.03973 0.01758 1.17656 0 -0.03935 0 0.60916 -0.09361 0.37707 0.57118
LYS_924 -6.19201 0.49539 5.69829 -0.65203 0.14677 0.42206 2.7586 -2.62497 -0 -0 -2.24268 -0.00119 0 0 0 0 0 -0.00148 0.12551 2.59673 0 -0.09611 0 -1.5107 -0.12895 0.32638 -0.88039
SER_925 -7.27023 0.71968 6.81076 -0.02392 0 0.0218 3.88524 -3.51769 -0 -0 -2.44982 -0.43297 0 0 0 0 0 -0.01535 0 0.60244 0 0.25057 0.60027 -0.77834 -0.17949 0.31885 -1.45822
ASN_926 -4.42571 0.32673 5.40978 -0.16862 0.02018 0.24402 2.04571 -2.61154 -0.01024 -0.0705 -1.61926 -0.30066 0 0 0 0 0 -0.00564 0.00685 0 1.50887 0.60301 0 -0.93687 0.10787 0.32221 0.44619
GLY_927 -1.90773 0.09837 2.68459 -4e-05 0 0 1.18002 -1.30604 -0 -0 -0.44569 -0.41028 0 0 0 0 0 -0.07062 0 0 0 0.44077 0 0.83697 0.38863 0.28475 1.7737
LYS_928 -7.15129 0.53022 7.35276 -0.56157 0.30915 0.36026 2.7985 -3.22346 -0.00338 -0.0107 -3.96105 0.13653 0 0 0 0 0 0.00216 0.09053 2.48765 0 -0.0286 0 -1.5107 -0.05437 0.47033 -1.96705
SER_929 -2.93244 0.18719 3.73491 -0.02965 0.03032 0.03028 1.64469 -1.86458 -0.01502 -0.08665 -1.49715 -0.0789 0 0 0 0 0 -0.09687 0.02269 0.06302 0 0.14107 0.60061 -0.77834 -0.12921 0.4993 -0.55474
VAL_930 -8.07697 1.15125 2.96018 -0.28137 0.16387 0.05804 2.06472 -2.72356 -0 -0 -1.31334 -0.14841 0 0 0 0 0 -0.01424 0.04346 0.13347 0 -0.51786 0 1.9342 -0.14306 0.50153 -4.20809
ARG_931 -4.10118 0.33228 4.46053 -0.68286 0.07808 0.46756 2.57722 -2.07505 -0.02119 -0.15419 -3.41031 0.51977 0 0 0 -0.72105 0 -0.03777 0.02417 2.402 0 -0.01567 0 -1.2888 -0.33211 0.58476 -1.39381
ILE_932 -5.99257 0.27041 1.45116 -0.54013 0.34266 0.12133 1.04997 -1.42475 -0 -0 -0.29823 -0.08655 0 0 0 0 0 -0.05482 0.0234 1.71541 0 -0.78543 0 0.73287 -0.34546 0.56344 -3.25728
THR_933 -4.76233 0.31293 4.2183 -0.16338 0.08286 0.05825 2.34807 -2.21198 -0.01932 -0.17399 -2.04476 -0.20289 0 0 0 0 0 0.04563 0.01543 0.21413 0 -0.20444 2.2865 -1.0874 -0.19871 0.56118 -0.92593
ASN_934 -4.45731 0.35828 3.01164 -0.21295 0.04179 0.36142 1.63349 -1.82935 -0.00067 -0.00354 -0.12588 -0.69503 0 0 0 0 0 2.68139 0.09086 0 2.50701 -0.46356 0 -0.93687 0.44726 14.2675 16.6754
GLU_935 -4.06842 0.51197 3.64172 -0.54685 0.24731 0.92151 1.47858 -1.88983 -0 -0 -1.96226 -0.9411 0 0 0 0 0 0.03996 0.06711 0 3.98371 0.22075 0 -2.7348 0.91185 14.4398 14.321
THR_936 -4.59427 0.62496 2.86046 -0.12586 0.085 0.0881 2.17374 -1.91351 -0.00067 -0.00354 -2.3405 -0.46775 0 0 -0.70291 0 0 0.17906 0.27031 0.04623 0 -0.49713 2.26128 -1.0874 0.41269 0.80777 -1.92394
GLY_937 -1.49643 0.0634 2.32725 -0.0003 0 0 1.18619 -1.01847 -0.00217 -0.03021 -1.83724 -0.16527 0 0 -0.70291 0 0 -0.08371 0 0 0 -0.87648 0 0.83697 -0.06649 0.56453 -1.30133
GLU_938 -2.11365 0.18586 1.90746 -0.21301 0.03362 0.31092 0.60089 -0.90823 -0 -0 0.1069 -0.42463 0 0 0 0 0 -0.00741 0.00037 0 3.15918 -0.05221 0 -2.7348 -0.14218 0.24297 -0.04796
GLU_939 -4.193 0.21832 3.84426 -0.61826 0.24832 1.61297 1.55631 -1.72968 -0.03494 -0.19106 -2.71414 -3.26586 0 0 0 0 0 0.03094 0.05737 0 3.54821 -0.10211 0 -2.7348 -0.45084 0.24176 -4.67623
VAL_940 -3.58749 0.56957 2.59245 -0.28207 0.17755 0.05777 0.7958 -1.40584 -0 -0 0.44701 0.26396 0 0 0 0 0 -0.11074 0.00435 0.15014 0 -0.12357 0 1.9342 -0.52257 0.38146 1.34196
MET_941 -2.27733 0.38723 1.58305 -0.3658 0.11588 0.16442 0.69286 -0.93584 -0 -0 0.51542 -0.43564 0 0 0 0 0 0.18206 0.0708 1.71909 0 0.39629 0 0.60916 0.25306 0.41635 3.09105
SER_942 -4.96987 0.4141 5.17248 -0.04111 0.00024 0.05715 3.15376 -2.43854 -0.01196 -0.0833 -3.18174 -0.35982 0 0 -0.7238 0 0 -0.04734 0.02387 0.31338 0 -0.27887 1.80793 -0.77834 0.14494 0.36333 -1.46352
ASP_943 -3.37313 0.44087 4.46826 -0.11555 0.00503 0.33597 1.92185 -2.05453 -0.04227 -0.22746 -1.98096 -0.47965 0 0 -0.7214 -0.38902 0 -0.05133 0.01702 0 1.99788 0.00569 0 -2.3716 -0.64201 0.53246 -2.72389
THR_944 -6.40161 0.60944 4.62209 -0.1233 0.02608 0.08941 3.87201 -2.74842 -0.00865 -0.13978 -3.53787 -0.70997 0 0 -0.7214 0 0 0.11006 0.01267 0.13254 0 1.28421 4.01761 -1.0874 0.8221 0.9962 1.11604
LEU_945 -8.00778 1.26163 3.70187 -0.47549 0.14541 0.13118 2.43552 -2.80482 -0.01452 -0.05844 -0.94987 0.08167 0 0 0 0 0 0.01288 0.79211 0.57445 0 0.07674 0 0.18072 1.52521 1.49154 0.10002
TYR_946 -9.13149 1.42554 4.78049 -0.67072 0.03639 0.12479 2.92263 -3.10413 -0.01079 -0.12116 -3.55103 -0.31209 0 0 0 0 0 -0.11135 0.0965 0 1.9552 0.05854 0.03011 1.2797 0.3441 1.62478 -2.33401
GLY_947 -4.27999 0.40803 3.71934 -0.00238 0 0 1.96554 -2.06791 -0.00374 -0.05726 -0.93411 -0.41947 0 0 0 0 0 -0.13681 0 0 0 -1.37818 0 0.83697 0.18232 0.90547 -1.26218
ASP_948 -8.07048 0.7938 10.0992 -0.23474 0.07468 0.76242 4.07968 -4.17243 -0 -0 -6.84592 -1.01084 0 0 -1.80046 0 0 -0.05382 0.02266 0 2.20471 -0.81997 0 -2.3716 0.06113 0.47997 -6.80202
SER_949 -4.93882 0.38909 3.77293 -0.02995 0.0001 0.04927 1.77087 -2.06388 -0.01682 -0.13734 -1.20343 -1.02667 0 0 0 0 0 -0.0828 0.0014 0.16111 0 -0.26064 0.60492 -0.77834 -0.52824 0.47051 -3.84674
ILE_950 -7.15035 0.84075 4.76534 -0.66607 0.51957 0.15137 2.79223 -2.71083 -0 -0 -2.2135 0.14228 0 0 -0.49722 0 0 0.14542 0.01074 0.6902 0 -0.46909 0 0.73287 -0.32484 0.55232 -2.68881
ARG_951 -9.77529 0.65503 9.41503 -0.73447 0.17079 0.43961 3.88848 -4.17949 -0.01078 -0.06524 -5.62527 0.18402 0 0 -1.37783 -0.99707 0 0.04069 0.20962 3.53715 0 -0.1114 0 -1.2888 -0.21989 0.73277 -5.11234
LEU_952 -8.85622 0.78634 4.70805 -0.47165 0.16202 0.10959 2.58242 -3.02782 -0.00226 -0.04534 -2.19629 0.21383 0 0 0 0 0 0.07289 0.23411 0.39193 0 -0.26479 0 0.18072 -0.37074 0.49648 -5.29673
GLN_953 -9.32611 0.67855 8.39809 -0.89087 0.06275 0.9755 4.17989 -4.31914 -0.0162 -0.151 -3.03098 -0.76761 0 0 0 -1.12252 0 0.0447 0.10238 0 4.7142 0.02532 0 -0.18838 -0.19134 0.51945 -0.30334
GLN_954 -7.35032 0.21007 6.64647 -0.41132 0.13263 0.28157 2.85139 -3.40075 -0.01973 -0.21958 -2.58892 -0.68151 0 0 0 0 0 -0.0316 0.03238 0 3.35638 -0.00886 0 -0.18838 -0.11998 0.5178 -0.99227
VAL_955 -8.40341 1.32864 3.89875 -0.32427 0.34359 0.07365 3.10418 -2.99654 -0 -0 -2.44678 -0.02084 0 0 0 0 0 -0.0236 0.12678 0.0294 0 -0.27523 0 1.9342 -0.01586 0.47903 -3.18829
LEU_956 -8.32942 1.11503 4.30896 -0.71479 0.29581 0.27035 2.63569 -2.72612 -0 -0 -2.14099 0.15094 0 0 0 0 0 -0.01852 0.10069 0.8114 0 -0.20619 0 0.18072 0.05488 0.56308 -3.64848
ALA_957 -6.09257 0.31854 4.72565 -0.02251 0 0 2.81569 -2.97519 -0 -0 -2.62259 -0.3555 0 0 0 0 0 -0.04736 0 0 0 -0.28716 0 1.8394 -0.23656 0.46059 -2.47956
ASP_958 -5.63311 0.14421 6.74992 -0.10913 0.02056 0.33803 2.60544 -3.01035 -0.0004 -0.00159 -2.62962 -0.1674 0 0 0 0 0 0.04686 0.05988 0 1.78179 0.08984 0 -2.3716 -0.36687 0.46652 -1.98701
PHE_959 -10.6137 1.62556 2.74667 -0.58906 0.04909 0.25598 2.94453 -2.84282 -0 -0 -2.0273 -0.01432 0 0 0 0 0 0.17339 0.06139 0 2.53831 -0.039 0 1.0402 -0.12477 0.50995 -4.30584
MET_960 -10.8247 1.74286 3.77788 -0.33199 0.07464 0.02573 2.68066 -2.95935 -0 -0 -2.14972 -0.02269 0 0 0 0 0 -0.04354 0.24067 1.10902 0 0.01198 0 0.60916 -0.02699 0.77671 -5.30965
LEU_961 -6.90852 0.45868 5.11285 -0.70065 0.26349 0.27063 2.89899 -2.84405 -0 -0 -2.99449 0.10989 0 0 0 0 0 -0.01042 0.01341 0.86968 0 -0.2132 0 0.18072 -0.06643 0.76638 -2.79303
MET_962 -8.93615 0.89896 5.42057 -0.45998 0.17651 0.30038 2.72713 -2.75922 -0 -0 -1.62757 -0.09865 0 0 0 0 0 0.07308 0.13157 2.31603 0 -0.08846 0 0.60916 -0.13155 0.55861 -0.88958
ALA_963 -5.56368 0.46123 2.86383 -0.02121 0 0 1.99546 -2.36884 -0 -0 -1.31915 -0.39623 0 0 0 0 0 0.30988 0 0 0 -0.38906 0 1.8394 -0.41827 0.54399 -2.46265
VAL_964 -8.28145 1.07222 3.71296 -0.31649 0.28134 0.07291 2.84839 -2.88803 -0.0204 -0.11742 -1.33241 -0.17621 0 0 0 0 0 0.01888 0.00601 0.18111 0 -0.40514 0 1.9342 -0.31666 0.43087 -3.29532
ASN_965 -6.16514 0.30703 5.30692 -0.35367 0.01122 0.69669 2.43814 -2.50712 -0.01899 -0.15723 -2.18034 -0.19076 0 0 0 0 0 -0.09902 0.01523 0 2.61366 0.2562 0 -0.93687 0.12835 0.40016 -0.43555
PHE_966 -8.37949 1.09888 4.06332 -0.63115 0.07369 0.35583 2.43102 -2.59295 -0.01789 -0.10189 -2.97266 0.03008 0 0 0 0 0 0.10081 0.00152 0 1.97985 -0.21403 0 1.0402 -0.13721 0.68536 -3.18671
THR_967 -5.9953 0.57995 4.89181 -0.12957 0.05022 0.09486 2.57091 -2.62374 -0.03799 -0.20622 -1.89543 -0.24835 0 0 0 0 0 0.79622 0.29441 0.04958 0 -0.3162 2.29608 -1.0874 -0.50568 2.05253 0.63068
PRO_968 -3.69119 0.41829 3.26555 -0.19999 0.00522 0.1489 1.49731 -1.39255 -0 -0 -2.26954 -0.00866 0 0 0 0 0 -0.02134 0.05276 0.5793 0 -0.96919 0 -2.4119 -0.53485 2.07751 -3.45436
SER_969 -2.31639 0.16068 2.6152 -0.02678 0.00016 0.02328 0.88407 -1.22208 -0.00338 -0.0107 -0.51407 -0.23439 0 0 0 0 0 0.05538 0.00324 0.43938 0 0.07211 0.62696 -0.77834 -0.56427 0.72144 -0.06849
GLY_970 -1.98701 0.11395 2.37179 -6e-05 0 0 1.27596 -1.2053 -0 -0 -0.70703 -0.30954 0 0 0 0 0 1.94367 0 0 0 -1.35352 0 0.83697 -0.60705 16.6226 16.9954
GLY_971 -3.38771 0.30148 3.14503 -0.00012 0 0 1.85692 -1.73847 -0.01982 -0.09774 -2.0676 -0.14686 0 0 0 0 0 -0.11241 0 0 0 -1.21403 0 0.83697 -0.21456 16.8707 14.0117
GLN_972 -4.18043 0.50237 2.94377 -0.41123 0.06505 0.30322 1.45521 -1.63737 -0.00068 -0.02702 -1.52439 -0.76609 0 0 0 -0.72105 0 0.04249 0.00766 0 3.1252 0.08441 0 -0.18838 0.24709 0.61635 -0.06383
LEU_973 -8.60864 1.10429 2.45645 -0.61899 0.22591 0.17575 2.5067 -2.54528 -0.00716 -0.02266 -2.75598 0.22716 0 0 0 0 0 0.24425 0.26037 0.8392 0 -0.15708 0 0.18072 0.29576 0.47526 -5.72395
THR_974 -5.18575 0.35525 3.78636 -0.17376 0.09892 0.06329 2.39036 -2.19662 -0.00031 -0.00084 -2.13215 -0.29153 0 0 0 0 0 -0.05113 0.00022 0.10958 0 -0.04905 2.3006 -1.0874 0.22497 0.45918 -1.37981
VAL_975 -7.38848 0.72824 2.24834 -0.30972 0.40102 0.07918 2.4427 -2.2677 -0.00716 -0.02266 -2.61057 -0.72476 0 0 0 0 0 -0.02932 0.01062 0.12371 0 -0.16464 0 1.9342 0.32115 0.53031 -4.70552
SER_976 -4.69384 0.65558 4.22489 -0.02651 0 0.06255 2.67406 -2.24047 -0.00031 -0.00084 -2.68318 -0.42777 0 0 0 0 0 -0.00087 0.00075 0.47165 0 -0.14959 0.60833 -0.77834 0.25124 0.56934 -1.48332
ALA_977 -4.0789 0.76278 1.52924 -0.02294 1e-05 0 1.79645 -1.49212 -0 -0 -1.8339 -0.37341 0 0 0 0 0 -0.01507 0 0 0 -0.47526 0 1.8394 0.02266 0.68686 -1.65421
SER_978 -2.61363 0.04718 3.04112 -0.02593 0 0.04452 2.00748 -1.50058 -0.00859 -0.02644 -1.72054 -1.05556 0 0 0 0 0 -0.02735 0.00418 0.69175 0 -0.35729 0.60016 -0.77834 0.03901 0.68707 -0.95179
LEU_979 -4.88284 0.56433 -0.20794 -0.47505 0.18571 0.10622 0.38138 -0.97014 -0.01108 -0.03683 -0.24079 0.09988 0 0 0 0 0 -0.04071 0.22292 1.09632 0 -0.3733 0 0.18072 -0.03437 0.39495 -4.04061
ARG_980 -4.01479 0.16719 5.31761 -0.57436 0.08737 0.33807 3.10769 -2.38157 -0.00859 -0.02644 -3.97147 0.10032 0 0 0 -0.42468 0 -0.06032 0.06054 2.43558 0 0.21163 0 -1.2888 0.04994 0.32677 -0.54832
LYS_981 -2.33803 0.08885 1.76974 -0.31104 0.03289 0.14787 0.57989 -0.87187 -0.01108 -0.03683 -0.58834 0.12196 0 0 0 0 0 -0.05803 0.00706 2.18322 0 -0.01308 0 -1.5107 -0.1832 0.22111 -0.76961
ASP_982 -4.0193 0.08253 5.45377 -0.207 0.02291 0.67574 2.7048 -2.41862 -0.01207 -0.07286 -2.08276 -0.94217 0 0 0 -0.90488 0 -0.04487 0.05622 0 1.97067 -0.82918 0 -2.3716 -0.0818 0.28787 -2.73259
GLN_983 -4.76605 0.47126 3.35353 -0.38825 0.04815 0.26264 0.83796 -1.73422 -0 -0 0.71774 -0.25546 0 0 0 0 0 -0.06619 0.02013 0 3.63273 0.1609 0 -0.18838 0.21475 0.34766 2.6689
LEU_984 -3.38725 0.28515 1.94718 -0.5015 0.21222 0.13547 0.78992 -1.19719 -0.003 -0.00837 -0.82378 0.08503 0 0 0 0 0 -0.05173 0.16586 0.20665 0 -0.13926 0 0.18072 -0.22462 0.58363 -1.74484
GLY_985 -3.57942 0.55795 3.77903 -0.00197 0 0 1.5093 -2.0186 -0.003 -0.00837 -0.51636 -0.33987 0 0 0 0 0 0.06244 0 0 0 -1.51653 0 0.83697 0.18784 0.66278 -0.38781
ARG_986 -2.17217 0.14512 2.23261 -0.79611 0.12207 0.54153 0.43255 -1.05048 -0.00497 -0.01552 0.30215 0.34877 0 0 0 0 0 -0.06589 0.00819 1.47563 0 -0.16261 0 -1.2888 0.16864 0.36763 0.58836
SER_987 -1.77679 0.16317 1.54664 -0.03274 0.00209 0.05704 0.31875 -0.92143 -0 -0 0.16777 -0.96277 0 0 0 0 0 -0.03225 2e-05 0.28358 0 -0.30317 0.61456 -0.77834 -0.61059 0.28137 -1.98308
VAL_988 -5.36469 0.78418 3.14572 -0.32349 0.32372 0.07879 1.77376 -2.27703 -0.01207 -0.07286 -1.32469 -0.95246 0 0 0 0 0 0.0743 0.04134 0.28968 0 0.49426 0 1.9342 0.51708 0.55697 -0.3133
HIS_D_989 -6.62467 0.45553 5.89943 -0.65931 0.14038 0.63964 2.12652 -3.07261 -0.02804 -0.10664 -1.80225 -0.83824 0 0 0 0 0 -0.03302 0.06138 0 1.82532 0.04148 0 -0.45461 0.79812 0.48522 -1.14634
LEU_990 -8.00678 0.91499 4.49332 -0.43158 0.14962 0.09432 2.29971 -2.97404 -0 -0 -2.19705 0.05936 0 0 0 0 0 0.19481 0.34967 1.46887 0 -0.00743 0 0.18072 -0.07781 0.3793 -3.11
ALA_991 -5.00153 0.32205 2.76799 -0.02433 0.00017 0 2.44976 -2.18089 -0 -0 -2.47565 -0.41232 0 0 0 0 0 -0.03068 0 0 0 0.56734 0 1.8394 0.32491 0.47783 -1.37596
ASN_992 -5.29918 0.3298 5.07425 -0.17612 0.01284 0.26519 3.50708 -2.61234 -0 -0 -3.72165 -0.48938 0 0 0 -0.90488 0 -0.08417 0.00243 0 2.49771 -0.18251 0 -0.93687 0.3175 0.43103 -1.96929
LEU_993 -7.35095 0.75593 3.38688 -0.65031 0.20946 0.2171 2.44088 -2.48325 -0.00653 -0.01941 -2.33361 0.10962 0 0 0 0 0 -0.03428 0.15608 0.62787 0 -0.28151 0 0.18072 0.00369 0.51016 -4.56146
GLU_994 -5.64898 0.36205 5.55226 -0.3062 0.05593 0.35234 2.74372 -2.54717 -0 -0 -4.13572 -0.29346 0 0 0 -0.42468 0 0.02862 0.0131 0 3.62691 0.33137 0 -2.7348 0.14728 0.397 -2.48045
ILE_995 -7.13535 0.9398 2.1722 -0.45529 0.27967 0.08872 2.62272 -2.08285 -0.02035 -0.06634 -2.57085 -0.03767 0 0 0 0 0 -0.04141 0.05744 0.35839 0 -0.77507 0 0.73287 -0.09264 0.56508 -5.46093
ARG_996 -7.38844 0.44839 6.53041 -0.55492 0.1036 0.32691 3.49581 -3.02113 -0.0056 -0.0313 -3.32064 0.38538 0 0 0 -1.00902 0 -0.07132 0.10626 2.01665 0 0.19693 0 -1.2888 -0.07954 0.62398 -2.53639
LEU_997 -8.92801 1.34867 2.65489 -0.55961 0.33902 0.15987 2.67588 -2.58138 -0.01808 -0.05909 -2.72844 0.0787 0 0 0 0 0 -0.05941 0.13003 1.06791 0 -0.24685 0 0.18072 0.25091 0.51436 -5.77993
THR_998 -4.76498 0.29834 4.83067 -0.17234 0.09701 0.06012 2.75566 -2.34933 -0.00305 -0.01781 -3.17884 -0.27921 0 0 0 -0.49792 0 0.10285 4e-05 0.11718 0 -0.0727 2.28718 -1.0874 0.16322 0.62604 -1.08527
HIS_D_999 -7.54791 0.46665 5.88014 -0.59118 0.01405 0.67891 2.80758 -3.23287 -0.03043 -0.15525 -2.94966 -0.34797 0 0 0 0 0 0.16285 0.00302 0 1.82033 -0.14458 0 -0.45461 0.66905 0.7702 -2.18168
THR_1000 -4.2206 0.3471 4.04256 -0.10328 0.08798 0.05025 2.52637 -1.95272 -0.01551 -0.09495 0.20065 -0.8893 0 0 -0.73427 0 0 2.05905 0.15274 0.05153 0 -0.39977 2.36029 -1.0874 0.49906 15.6465 18.5263
GLY_1001 -1.80919 0.06727 1.89265 -4e-05 0 0 0.27747 -0.90065 -0.00432 -0.0151 0.78403 -0.39681 0 0 0 0 0 -0.25669 0 0 0 0.24987 0 0.83697 0.33086 16.2893 17.3456
ALA_1002 -2.88743 0.29233 3.3014 -0.01402 0 0 2.11423 -1.64993 -0 -0 -1.43389 -0.25643 0 0 -1.19965 0 0 0.88915 0 0 0 0.30058 0 1.8394 2.08453 1.43309 4.81336
GLY_1003 -3.89919 0.77934 3.02115 -0.00018 0 0 1.10018 -1.65357 -0.01789 -0.10189 -0.24973 -0.21813 0 0 0 0 0 -0.04447 0 0 0 -1.39863 0 0.83697 1.90576 0.48465 0.54437
ILE_1004 -6.8521 0.9681 1.8565 -0.48562 0.3257 0.10536 1.47392 -1.75575 -0.01056 -0.03722 -1.44103 0.12392 0 0 -0.43894 0 0 -0.06742 0.09996 0.38428 0 -0.4848 0 0.73287 -0.02913 1.23067 -4.30128
PRO_1005 -5.82614 0.74922 3.96954 -0.19697 0.00247 0.14079 2.42157 -1.73296 -0 -0 -2.55007 0.01704 0 0 0 0 0 0.18407 0.00427 0.61811 0 -1.00463 0 -2.4119 -0.60425 1.31631 -4.90352
GLU_1006 -5.07446 0.28017 5.98092 -0.47772 0.21247 1.41724 2.37524 -2.49704 -0.02626 -0.07831 -2.62927 -2.92164 0 0 0 0 0 -0.09808 0.06164 0 4.0412 -0.29771 0 -2.7348 -0.53719 0.70739 -2.29625
PHE_1007 -8.36889 0.52322 5.0461 -0.96847 0.15981 0.34035 1.97394 -2.71845 -0.00271 -0.01278 -0.98708 -0.53052 0 0 0 0 0 -0.04941 0.12828 0 3.17516 -0.00407 0 1.0402 -0.31879 0.59356 -0.98056
LEU_1008 -9.56467 1.44218 4.0539 -0.66263 0.22848 0.23982 2.69794 -2.93822 -0 -0 -1.6238 0.07347 0 0 0 0 0 0.34746 0.01845 1.09734 0 -0.25913 0 0.18072 -0.10642 0.65951 -4.1156
LEU_1009 -6.94939 0.44103 4.99002 -0.61596 0.28341 0.20705 2.61998 -2.82125 -0 -0 -1.48692 -0.12133 0 0 0 0 0 -0.00052 0.15272 1.20274 0 -0.19496 0 0.18072 0.00503 0.78794 -1.31971
ASN_1010 -6.49021 0.15331 6.98642 -0.18264 0.05608 0.26891 2.73931 -3.38822 -0.01914 -0.13976 -3.15776 -0.29027 0 0 0 -0.39521 0 0.10858 0 0 1.50848 0.36282 0 -0.93687 0.05302 0.47083 -2.2923
GLN_1011 -10.3674 1.15976 9.35531 -0.42242 0.24516 0.26356 4.6916 -4.57722 -0.00271 -0.01278 -3.80385 0.24869 0 0 -1.71047 -0.54484 0 -0.01602 0.00805 0 5.33895 0.15926 0 -0.18838 0.0944 0.43711 0.35574
MET_1012 -9.64679 0.69194 5.30774 -0.76982 0.18285 0.35921 2.35481 -2.67016 -0 -0 -2.10356 -0.20254 0 0 -0.74564 0 0 -0.02216 0.04747 2.70674 0 0.06347 0 0.60916 0.25541 0.5387 -3.04317
PHE_1013 -4.83538 0.21677 4.45815 -0.98507 0.06775 0.37173 1.76577 -2.25249 -0 -0 -0.79286 0.08682 0 0 0 0 0 0.00086 0.04202 0 2.17384 -0.1879 0 1.0402 0.31933 0.51164 2.00118
GLY_1014 -2.11306 0.21431 2.80303 -5e-05 0 0 1.29329 -1.4207 -0 -0 -0.94966 -0.35411 0 0 0 0 0 -0.08286 0 0 0 0.67004 0 0.83697 0.31453 0.74565 1.95737
THR_1015 -4.55751 0.66985 4.61784 -0.14656 0.05218 0.05971 2.10744 -2.04713 -0 -0 -1.19752 -1.31142 0 0 0 0 0 0.04201 0.03072 1.29299 0 0.04118 2.31396 -1.0874 5.70957 1.50356 8.09349
GLU_1016 -2.01341 0.12765 1.93879 -0.22909 0.04666 0.36988 0.47057 -0.80973 -0 -0 -1.093 -0.48675 0 0 0 0 0 -0.01584 0.01272 0 2.73747 0.13415 0 -2.7348 5.74133 1.25416 5.45075
GLU_1017 -4.45609 0.4531 4.81239 -0.23448 0.04527 0.40141 1.41856 -2.0444 -0.01383 -0.12387 -0.77113 -0.48083 0 0 0 0 0 0.24297 0.08518 0 2.90262 0.28162 0 -2.7348 1.42602 0.42902 1.63875
ASP_1018 -3.13459 0.39457 2.83355 -0.13207 0.02123 0.42003 0.73277 -1.4881 -0.00138 -0.00452 -0.7474 -1.37303 0 0 0 0 0 -0.11468 0.63927 0 2.89938 -0.19971 0 -2.3716 1.25118 0.28239 -0.09271
VAL_1019 -6.48756 1.25055 2.21276 -0.30653 0.28672 0.07217 1.59649 -1.87173 -0.02968 -0.16014 -1.17169 -0.4627 0 0 -1.34413 0 0 0.15722 0.02316 0.27737 0 -0.49278 0 1.9342 0.11845 0.4514 -3.94645
SER_1020 -4.52983 0.06411 5.24042 -0.02729 0 0.06494 2.88151 -2.43053 -0.02968 -0.16014 -2.78809 -0.39068 0 0 -1.46949 -0.54484 0 -0.01444 0.00616 0.11641 0 -0.48829 0.62312 -0.77834 0.01013 0.42959 -4.21527
GLU_1021 -3.04209 0.22229 3.99393 -0.46153 0.27288 1.46296 1.38209 -1.81233 -0.02508 -0.1593 -1.02602 -2.89601 0 0 0 0 0 0.05077 0.02472 0 3.9823 -0.26345 0 -2.7348 -0.32063 0.27658 -1.07272
GLU_1022 -6.10506 0.30105 5.07931 -0.45964 0.21678 1.43371 1.96569 -2.44734 -0.07018 -0.43461 -1.5731 -3.01193 0 0 0 0 0 0.07683 0.01856 0 4.01914 -0.30195 0 -2.7348 -0.55835 0.36532 -4.22056
GLY_1023 -5.63825 1.14695 5.3459 -5e-05 0 0 2.31399 -2.90408 -0.04024 -0.20296 -2.02891 -0.41584 0 0 -0.31769 0 0 -0.0858 0 0 0 0.24356 0 0.83697 0.23015 0.47113 -1.04517
LEU_1024 -5.31314 0.52725 5.01658 -0.67792 0.24629 0.24704 2.53257 -2.71791 -0.00704 -0.04505 -2.61455 0.08913 0 0 0 0 0 -0.01464 0.02469 0.89729 0 -0.19783 0 0.18072 0.50649 0.53739 -0.78266
SER_1025 -4.534 0.22844 5.5311 -0.02251 0 0.02113 2.25694 -2.55564 -0.0004 -0.00159 -2.17347 -0.34804 0 0 0 0 0 -0.02608 0 0.51367 0 0.32312 0.6163 -0.77834 0.01578 0.40765 -0.52591
LEU_1026 -8.98574 0.69416 4.25214 -0.49819 0.28892 0.12401 2.66341 -2.82495 -0 -0 -2.17805 0.24806 0 0 0 0 0 0.00648 0.01533 0.33094 0 -0.29925 0 0.18072 -0.10227 0.32406 -5.76021
MET_1027 -9.59904 1.01893 6.8772 -0.36494 0.1155 0.08993 2.8431 -3.41088 -0 -0 -2.87926 0.00942 0 0 0 0 0 0.03642 0.04078 1.76597 0 0.09049 0 0.60916 -0.09874 0.38893 -2.46703
VAL_1028 -5.4622 0.45557 4.62192 -0.29787 0.14354 0.06417 2.79577 -2.64346 -0.01413 -0.08488 -2.40529 -0.06422 0 0 0 0 0 -0.05685 0.01872 0.04536 0 -0.34034 0 1.9342 0.03721 0.39549 -0.85731
SER_1029 -7.3618 0.95529 6.3435 -0.02777 0 0.0644 3.73559 -3.37246 -0.02089 -0.16161 -2.67377 -0.57431 0 0 0 0 0 0.1604 0.0432 0.71271 0 0.34315 0.65036 -0.77834 0.08457 0.60167 -1.27613
ARG_1030 -9.09472 0.81474 8.38981 -0.98467 0.3245 0.72285 3.99648 -3.92984 -0 -0 -3.77005 -0.09947 0 0 -0.74564 0 0 -0.01299 0.1228 2.70883 0 -0.12838 0 -1.2888 -0.1375 1.02107 -2.09097
LYS_1031 -6.66563 0.65523 6.91047 -0.723 0.19284 0.52393 3.52382 -3.08825 -0 -0 -3.16449 -0.07784 0 0 0 0 0 0.11564 0.02751 2.76869 0 -0.00272 0 -1.5107 -0.45793 0.80043 -0.17201
LEU_1032 -9.48149 1.12558 4.63145 -0.51586 0.17955 0.11694 2.9204 -3.23623 -0 -0 -2.27688 0.02531 0 0 0 0 0 0.11083 0.09659 3.31716 0 -0.26823 0 0.18072 -0.38676 0.40405 -3.05687
VAL_1033 -9.57764 1.48595 4.38497 -0.32391 0.2905 0.0719 3.25115 -3.70546 -0 -0 -2.26258 -0.05798 0 0 0 0 0 0.00252 0.01948 0.08041 0 -0.23926 0 1.9342 -0.23259 0.6104 -4.26795
LYS_1034 -4.60739 0.30273 5.37533 -0.71708 0.21535 0.52105 2.27316 -2.57534 -0.03849 -0.19746 -1.74234 -0.0444 0 0 0 0 0 0.00125 0.03547 2.70682 0 -0.02236 0 -1.5107 -0.26966 0.5457 0.25164
LEU_1035 -7.94898 0.84332 3.70904 -0.45092 0.13468 0.10071 1.91587 -2.46569 -0 -0 -1.19201 0.19632 0 0 0 0 0 0.04347 0.03874 0.2762 0 -0.28516 0 0.18072 -0.39505 0.57221 -4.72656
MET_1036 -8.60467 0.78669 4.5111 -0.39635 0.13505 0.16711 2.47094 -2.70184 -0 -0 -2.32152 -0.30525 0 0 0 0 0 0.06062 0.02122 1.5836 0 0.21953 0 0.60916 0.01132 0.84349 -2.90981
ASN_1037 -2.71159 0.12792 2.92287 -0.20119 0.06578 0.34317 1.25159 -1.58035 -0.00553 -0.04039 -1.28001 -0.99321 0 0 0 0 0 -0.10524 0.00012 0 1.86277 -1.00077 0 -0.93687 -0.28575 0.70509 -1.86158
GLY_1038 -3.43431 0.76378 2.72643 -0.00036 0 0 1.15086 -1.65488 -0.03296 -0.15707 -1.92951 -0.18072 0 0 0 0 0 0.07894 0 0 0 -0.97902 0 0.83697 -0.20249 0.73245 -2.2819
ASP_1039 -4.24822 0.52528 5.15 -0.1214 0.02968 0.37269 3.26741 -2.55465 -0 -0 -4.73437 -1.55594 0 0 -0.47171 -0.88306 0 0.01969 0.0251 0 2.60954 0.27365 0 -2.3716 0.58613 0.77614 -3.30566
VAL_1040 -7.3303 1.0539 1.30769 -0.27858 0.21973 0.06423 1.05715 -1.70454 -0 -0 -1.80415 -0.37612 0 0 -0.47171 0 0 -0.03484 0.00109 0.24751 0 -0.64724 0 1.9342 0.15646 0.52901 -6.07652
GLN_1041 -4.769 0.27524 4.25635 -0.45269 0.04655 0.42181 2.6662 -2.23855 -0.00588 -0.01859 -3.54186 -0.85563 0 0 0 -0.88306 0 0.0084 0.0024 0 2.70664 -0.07335 0 -0.18838 -0.20421 0.39624 -2.45136
TYR_1042 -7.92956 1.08709 0.34987 -0.51045 0.18536 0.24008 1.00888 -1.41029 -0 -0 -0.20755 -0.25973 0 0 0 0 0 -0.03975 0.01735 0 4.18415 -0.05075 0.01901 1.2797 0.03826 0.47689 -1.52145
LEU_1043 -4.7378 0.41324 2.50887 -0.45378 0.19555 0.09093 1.86421 -1.64732 -0.01231 -0.04133 -2.08298 0.16175 0 0 0 0 0 0.01839 0.1646 1.59232 0 -0.2973 0 0.18072 -0.02579 0.48593 -1.62209
ARG_1044 -2.45107 0.1024 2.15259 -0.44489 0.06314 0.25459 0.54044 -0.96823 -0.02466 -0.12226 -0.2903 0.01091 0 0 0 0 0 -0.07784 0.10869 2.45336 0 0.17023 0 -1.2888 0.07214 0.26354 0.52399
GLN_1045 -2.80146 0.32227 3.12634 -0.27328 0.03738 0.23707 1.27572 -1.47088 -0.00898 -0.03623 -1.28577 -0.8199 0 0 0 -0.34777 0 0.19717 0.13323 0 2.89345 0.02071 0 -0.18838 1.0244 0.22364 2.25872
ALA_1046 -0.72398 0.13766 0.86926 -0.0275 0.00839 0 0.27729 -0.43612 -0 -0 0.14274 -0.60726 0 0 0 0 0 -0.05695 0 0 0 0.27279 0 1.8394 0.92766 0.36394 2.9873
GLY_1047 -2.58126 0.24682 2.7639 -0.00271 0 0 1.45486 -1.43638 -0.01028 -0.03293 -1.57106 -0.40648 0 0 0 0 0 -0.11123 0 0 0 -1.52714 0 0.83697 0.41297 0.52644 -1.43753
LYS_1048 -7.28583 0.27545 9.23595 -0.28566 0.04112 0.13561 4.6353 -3.98412 -0.01551 -0.09495 -6.86231 -0.20317 0 0 -0.90432 0 0 -0.04048 0.12165 2.30232 0 0.27749 0 -1.5107 0.30891 0.59712 -3.25612
SER_1049 -5.28462 0.43266 5.20712 -0.03139 0.00054 0.02328 3.10043 -2.44699 -0.01028 -0.03294 -3.19861 0.16405 0 0 0 -1.15917 0 -0.02609 0.01791 0.7679 0 0.2569 1.77707 -0.77834 0.22551 0.455 -0.54005
SER_1050 -5.4713 0.50176 4.18263 -0.028 0.00102 0.02419 2.79219 -2.22953 -0.01712 -0.10789 -2.46613 0.01696 0 0 0 0 0 -0.0629 0.03449 0.5238 0 0.47994 0.6 -0.77834 0.34386 0.28444 -1.37595
PHE_1051 -7.90072 0.7313 3.77635 -0.57701 0.10531 0.2749 2.44016 -2.49441 -0.0069 -0.02438 -3.01047 -0.08211 0 0 0 0 0 -0.07824 0.14916 0 2.50232 -0.24676 0 1.0402 0.21144 0.26251 -2.92738
ILE_1052 -7.44954 0.67589 1.7456 -0.56416 0.33549 0.16395 2.32733 -1.95083 -0.00921 -0.03195 -2.55998 -0.06216 0 0 0 0 0 -0.04494 0.10632 3.25877 0 -0.71902 0 0.73287 -0.07332 0.33196 -3.78693
ILE_1053 -6.23938 1.15261 3.66657 -0.57045 0.51076 0.1359 2.56341 -2.30916 -0.0069 -0.02437 -3.06135 -0.20628 0 0 0 0 0 -0.04079 0.01786 1.62102 0 -0.60156 0 0.73287 -0.31151 0.51429 -2.45647
THR_1054 -5.58287 0.27078 3.10983 -0.10637 0.02572 0.07644 2.40111 -2.04732 -0.02671 -0.15435 -2.91462 -0.49878 0 0 0 0 0 0.01784 0.07333 0.10391 0 -0.45378 2.36543 -1.0874 -0.36106 0.53541 -4.25346
ALA_1055 -3.38591 0.23753 1.72168 -0.02582 0.00088 0 1.16327 -1.29776 -0.01079 -0.12116 -0.91291 -0.37231 0 0 0 0 0 -0.03682 0 0 0 0.63828 0 1.8394 0.15523 0.3457 -0.0615
GLU_1056 -7.29768 0.68225 6.22906 -0.19588 0.0327 0.29778 3.20617 -3.07454 -0.02334 -0.13952 -3.83225 -0.53766 0 0 0 0 0 0.40539 0.2339 0 3.18763 0.26122 0 -2.7348 0.4671 0.47571 -2.35675
LEU_1057 -7.36106 1.39664 4.16416 -0.56694 0.10788 0.13765 2.71679 -2.80114 -0.02403 -0.09792 -2.71505 0.30463 0 0 0 0 0 0.0142 0.1067 0.797 0 -0.36513 0 0.18072 -0.00989 1.0273 -2.98751
ALA_1058 -3.90578 1.02106 2.16207 -0.02219 0 0 1.40445 -1.65209 -0.02307 -0.09112 -0.8714 -0.343 0 0 0 0 0 0.00028 0 0 0 -0.0728 0 1.8394 0.04939 0.9498 0.44499
ALA_1059 -3.8857 0.94822 1.54546 -0.02622 0.00071 0 1.34755 -1.38893 -0 -0 -0.18468 -0.31474 0 0 0 0 0 -0.01163 0 0 0 0.34856 0 1.8394 0.34172 0.74046 1.30019
ALA_1060 -4.49573 0.5369 1.66066 -0.02427 0 0 1.55046 -1.59044 -0.02403 -0.09792 -0.39673 -0.36435 0 0 0 0 0 -0.08494 0 0 0 -0.42256 0 1.8394 -0.09783 0.65673 -1.35463
ASN_1061 -3.84593 0.3401 3.36368 -0.35972 0.104 0.68424 0.75479 -1.64167 -0.00865 -0.13978 -0.7049 -1.7197 0 0 0 0 0 -0.06159 0.12193 0 2.37114 -0.62722 0 -0.93687 -0.63478 0.48988 -2.45104
LYS:CtermProteinFull_1062 -2.62725 0.25023 2.66188 -0.5033 0.12528 0.37786 0.92441 -1.1801 -0 -0 -0.7773 0.03623 0 0 0 0 0 0 0.01968 1.88261 0 0 0 -1.5107 -0.34598 0.47973 -0.18673
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529487 MODEL 3 2023-06-24_00000111_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 684.210 tmscore: 0.29567 6tc7BBB_207 prob: 100 ident: 83.43
SSBOND     CYS A  656    CYS A  669                                       2.05  
SSBOND     CYS A  749    CYS A  750                                       2.20  
ATOM      1  N   PRO A   1       1.569 -22.703 -17.191  1.00  9.260          N  
ATOM      2  CA  PRO A   1       1.866 -24.026 -17.738  1.00  8.590          C  
ATOM      3  C   PRO A   1       1.224 -24.289 -19.110  1.00  7.610          C  
ATOM      4  O   PRO A   1       1.558 -25.278 -19.774  1.00  7.470          O  
ATOM      5  CB  PRO A   1       1.270 -24.952 -16.683  1.00 12.880          C  
ATOM      6  CG  PRO A   1       0.085 -24.189 -16.195  1.00 12.880          C  
ATOM      7  CD  PRO A   1       0.562 -22.772 -16.113  1.00 12.880          C  
ATOM      8  HA  PRO A   1       2.959 -24.152 -17.790  1.00 10.310          H  
ATOM      9 1HB  PRO A   1       1.047 -25.917 -17.118  1.00 15.460          H  
ATOM     10 2HB  PRO A   1       1.995 -25.147 -15.914  1.00 15.460          H  
ATOM     11 1HG  PRO A   1      -0.792 -24.324 -16.840  1.00 15.460          H  
ATOM     12 2HG  PRO A   1      -0.193 -24.562 -15.201  1.00 15.460          H  
ATOM     13 1HD  PRO A   1      -0.263 -22.082 -16.323  1.00 15.460          H  
ATOM     14 2HD  PRO A   1       1.021 -22.570 -15.139  1.00 15.460          H  
ATOM     15 1H   PRO A   1       1.875 -21.895 -17.237  1.00 15.460          H  
ATOM     16 2H   PRO A   1       2.464 -22.932 -16.099  1.00 15.460          H  
ATOM     17  N   ARG A   2       0.305 -23.418 -19.553  1.00  7.160          N  
ATOM     18  CA  ARG A   2      -0.354 -23.646 -20.840  1.00  6.440          C  
ATOM     19  C   ARG A   2      -0.521 -22.367 -21.637  1.00  5.480          C  
ATOM     20  O   ARG A   2      -0.614 -21.278 -21.070  1.00  5.260          O  
ATOM     21  CB  ARG A   2      -1.757 -24.210 -20.655  1.00  9.300          C  
ATOM     22  CG  ARG A   2      -2.760 -23.224 -20.062  1.00  9.300          C  
ATOM     23  CD  ARG A   2      -4.101 -23.819 -19.805  1.00  9.300          C  
ATOM     24  NE  ARG A   2      -5.040 -22.765 -19.420  1.00  9.300          N  
ATOM     25  CZ  ARG A   2      -5.188 -22.263 -18.167  1.00  9.300          C  
ATOM     26  NH1 ARG A   2      -4.474 -22.730 -17.161  1.00  9.300          N  
ATOM     27  NH2 ARG A   2      -6.041 -21.292 -17.947  1.00  9.300          N  
ATOM     28  H   ARG A   2       0.063 -22.600 -19.012  1.00  8.590          H  
ATOM     29  HA  ARG A   2       0.238 -24.343 -21.431  1.00  7.730          H  
ATOM     30 1HB  ARG A   2      -2.147 -24.510 -21.615  1.00 11.160          H  
ATOM     31 2HB  ARG A   2      -1.717 -25.078 -20.038  1.00 11.160          H  
ATOM     32 1HG  ARG A   2      -2.360 -22.824 -19.129  1.00 11.160          H  
ATOM     33 2HG  ARG A   2      -2.927 -22.405 -20.760  1.00 11.160          H  
ATOM     34 1HD  ARG A   2      -4.469 -24.283 -20.719  1.00 11.160          H  
ATOM     35 2HD  ARG A   2      -4.055 -24.565 -19.016  1.00 11.160          H  
ATOM     36  HE  ARG A   2      -5.631 -22.381 -20.176  1.00 11.160          H  
ATOM     37 1HH1 ARG A   2      -3.819 -23.472 -17.311  1.00 11.160          H  
ATOM     38 2HH1 ARG A   2      -4.594 -22.346 -16.233  1.00 11.160          H  
ATOM     39 1HH2 ARG A   2      -6.592 -20.905 -18.722  1.00 11.160          H  
ATOM     40 2HH2 ARG A   2      -6.148 -20.909 -17.021  1.00 11.160          H  
ATOM     41  N   SER A   3      -0.597 -22.521 -22.949  1.00  5.290          N  
ATOM     42  CA  SER A   3      -0.891 -21.437 -23.860  1.00  4.860          C  
ATOM     43  C   SER A   3      -2.400 -21.284 -24.089  1.00  4.220          C  
ATOM     44  O   SER A   3      -3.192 -22.212 -23.850  1.00  4.300          O  
ATOM     45  CB  SER A   3      -0.168 -21.686 -25.165  1.00  6.980          C  
ATOM     46  OG  SER A   3      -0.664 -22.832 -25.791  1.00  6.980          O  
ATOM     47  H   SER A   3      -0.468 -23.441 -23.348  1.00  6.350          H  
ATOM     48  HA  SER A   3      -0.519 -20.510 -23.425  1.00  5.830          H  
ATOM     49 1HB  SER A   3      -0.289 -20.827 -25.823  1.00  8.370          H  
ATOM     50 2HB  SER A   3       0.897 -21.803 -24.971  1.00  8.370          H  
ATOM     51  HG  SER A   3      -0.115 -22.958 -26.576  1.00  8.370          H  
ATOM     52  N   ASP A   4      -2.773 -20.154 -24.699  1.00  3.810          N  
ATOM     53  CA  ASP A   4      -4.158 -19.854 -25.062  1.00  3.560          C  
ATOM     54  C   ASP A   4      -4.718 -20.899 -26.022  1.00  2.780          C  
ATOM     55  O   ASP A   4      -5.934 -21.094 -26.097  1.00  2.840          O  
ATOM     56  CB  ASP A   4      -4.255 -18.476 -25.706  1.00  5.080          C  
ATOM     57  CG  ASP A   4      -4.039 -17.326 -24.723  1.00  5.080          C  
ATOM     58  OD1 ASP A   4      -4.065 -17.548 -23.534  1.00  5.080          O  
ATOM     59  OD2 ASP A   4      -3.829 -16.235 -25.183  1.00  5.080          O  
ATOM     60  H   ASP A   4      -2.072 -19.440 -24.858  1.00  4.570          H  
ATOM     61  HA  ASP A   4      -4.764 -19.863 -24.153  1.00  4.270          H  
ATOM     62 1HB  ASP A   4      -3.518 -18.395 -26.505  1.00  6.100          H  
ATOM     63 2HB  ASP A   4      -5.239 -18.358 -26.165  1.00  6.100          H  
ATOM     64  N   LYS A   5      -3.822 -21.536 -26.780  1.00  2.570          N  
ATOM     65  CA  LYS A   5      -4.159 -22.578 -27.733  1.00  2.620          C  
ATOM     66  C   LYS A   5      -4.783 -23.793 -27.045  1.00  2.960          C  
ATOM     67  O   LYS A   5      -5.609 -24.487 -27.650  1.00  3.250          O  
ATOM     68  CB  LYS A   5      -2.936 -22.996 -28.549  1.00  3.650          C  
ATOM     69  CG  LYS A   5      -2.465 -21.939 -29.553  1.00  3.650          C  
ATOM     70  CD  LYS A   5      -1.238 -22.409 -30.336  1.00  3.650          C  
ATOM     71  CE  LYS A   5      -0.777 -21.352 -31.347  1.00  3.650          C  
ATOM     72  NZ  LYS A   5       0.440 -21.785 -32.101  1.00  3.650          N  
ATOM     73  H   LYS A   5      -2.851 -21.297 -26.641  1.00  3.080          H  
ATOM     74  HA  LYS A   5      -4.893 -22.175 -28.429  1.00  3.140          H  
ATOM     75 1HB  LYS A   5      -2.115 -23.216 -27.877  1.00  4.380          H  
ATOM     76 2HB  LYS A   5      -3.161 -23.910 -29.097  1.00  4.380          H  
ATOM     77 1HG  LYS A   5      -3.275 -21.727 -30.253  1.00  4.380          H  
ATOM     78 2HG  LYS A   5      -2.222 -21.022 -29.021  1.00  4.380          H  
ATOM     79 1HD  LYS A   5      -0.422 -22.619 -29.642  1.00  4.380          H  
ATOM     80 2HD  LYS A   5      -1.480 -23.327 -30.872  1.00  4.380          H  
ATOM     81 1HE  LYS A   5      -1.582 -21.165 -32.055  1.00  4.380          H  
ATOM     82 2HE  LYS A   5      -0.552 -20.426 -30.816  1.00  4.380          H  
ATOM     83 1HZ  LYS A   5       0.706 -21.060 -32.754  1.00  4.380          H  
ATOM     84 2HZ  LYS A   5       1.200 -21.950 -31.456  1.00  4.380          H  
ATOM     85 3HZ  LYS A   5       0.240 -22.635 -32.607  1.00  4.380          H  
ATOM     86  N   VAL A   6      -4.372 -24.081 -25.799  1.00  3.310          N  
ATOM     87  CA  VAL A   6      -4.909 -25.210 -25.056  1.00  3.960          C  
ATOM     88  C   VAL A   6      -6.330 -24.871 -24.664  1.00  3.450          C  
ATOM     89  O   VAL A   6      -7.244 -25.690 -24.830  1.00  3.630          O  
ATOM     90  CB  VAL A   6      -4.072 -25.507 -23.797  1.00  5.280          C  
ATOM     91  CG1 VAL A   6      -4.754 -26.607 -22.941  1.00  5.280          C  
ATOM     92  CG2 VAL A   6      -2.666 -25.927 -24.222  1.00  5.280          C  
ATOM     93  H   VAL A   6      -3.697 -23.479 -25.318  1.00  3.970          H  
ATOM     94  HA  VAL A   6      -4.914 -26.090 -25.699  1.00  4.750          H  
ATOM     95  HB  VAL A   6      -4.010 -24.608 -23.189  1.00  6.340          H  
ATOM     96 1HG1 VAL A   6      -4.148 -26.795 -22.055  1.00  6.340          H  
ATOM     97 2HG1 VAL A   6      -5.748 -26.290 -22.627  1.00  6.340          H  
ATOM     98 3HG1 VAL A   6      -4.835 -27.524 -23.520  1.00  6.340          H  
ATOM     99 1HG2 VAL A   6      -2.057 -26.131 -23.343  1.00  6.340          H  
ATOM    100 2HG2 VAL A   6      -2.727 -26.824 -24.833  1.00  6.340          H  
ATOM    101 3HG2 VAL A   6      -2.209 -25.125 -24.803  1.00  6.340          H  
ATOM    102  N   THR A   7      -6.511 -23.655 -24.140  1.00  3.130          N  
ATOM    103  CA  THR A   7      -7.844 -23.218 -23.744  1.00  2.740          C  
ATOM    104  C   THR A   7      -8.765 -23.236 -24.961  1.00  1.930          C  
ATOM    105  O   THR A   7      -9.887 -23.756 -24.897  1.00  2.230          O  
ATOM    106  CB  THR A   7      -7.845 -21.803 -23.115  1.00  3.990          C  
ATOM    107  OG1 THR A   7      -7.041 -21.805 -21.901  1.00  3.990          O  
ATOM    108  CG2 THR A   7      -9.293 -21.416 -22.784  1.00  3.990          C  
ATOM    109  H   THR A   7      -5.693 -23.045 -24.011  1.00  3.760          H  
ATOM    110  HA  THR A   7      -8.237 -23.919 -23.006  1.00  3.290          H  
ATOM    111  HB  THR A   7      -7.423 -21.083 -23.820  1.00  4.790          H  
ATOM    112  HG1 THR A   7      -7.126 -20.937 -21.453  1.00  4.790          H  
ATOM    113 1HG2 THR A   7      -9.313 -20.434 -22.348  1.00  4.790          H  
ATOM    114 2HG2 THR A   7      -9.904 -21.407 -23.683  1.00  4.790          H  
ATOM    115 3HG2 THR A   7      -9.696 -22.130 -22.089  1.00  4.790          H  
ATOM    116  N   THR A   8      -8.262 -22.698 -26.076  1.00  1.410          N  
ATOM    117  CA  THR A   8      -8.987 -22.615 -27.331  1.00  1.230          C  
ATOM    118  C   THR A   8      -9.383 -23.995 -27.825  1.00  1.140          C  
ATOM    119  O   THR A   8     -10.527 -24.190 -28.242  1.00  1.270          O  
ATOM    120  CB  THR A   8      -8.139 -21.906 -28.404  1.00  1.790          C  
ATOM    121  OG1 THR A   8      -7.846 -20.565 -27.977  1.00  1.790          O  
ATOM    122  CG2 THR A   8      -8.898 -21.849 -29.706  1.00  1.790          C  
ATOM    123  H   THR A   8      -7.337 -22.276 -26.038  1.00  1.690          H  
ATOM    124  HA  THR A   8      -9.895 -22.036 -27.169  1.00  1.480          H  
ATOM    125  HB  THR A   8      -7.214 -22.446 -28.553  1.00  2.150          H  
ATOM    126  HG1 THR A   8      -7.222 -20.598 -27.223  1.00  2.150          H  
ATOM    127 1HG2 THR A   8      -8.294 -21.339 -30.452  1.00  2.150          H  
ATOM    128 2HG2 THR A   8      -9.125 -22.851 -30.058  1.00  2.150          H  
ATOM    129 3HG2 THR A   8      -9.825 -21.300 -29.552  1.00  2.150          H  
ATOM    130  N   THR A   9      -8.461 -24.961 -27.781  1.00  1.250          N  
ATOM    131  CA  THR A   9      -8.760 -26.305 -28.237  1.00  1.440          C  
ATOM    132  C   THR A   9      -9.923 -26.903 -27.456  1.00  1.290          C  
ATOM    133  O   THR A   9     -10.836 -27.476 -28.063  1.00  1.870          O  
ATOM    134  CB  THR A   9      -7.527 -27.225 -28.106  1.00  1.940          C  
ATOM    135  OG1 THR A   9      -6.464 -26.734 -28.940  1.00  1.940          O  
ATOM    136  CG2 THR A   9      -7.879 -28.655 -28.534  1.00  1.940          C  
ATOM    137  H   THR A   9      -7.509 -24.748 -27.481  1.00  1.500          H  
ATOM    138  HA  THR A   9      -9.042 -26.255 -29.288  1.00  1.730          H  
ATOM    139  HB  THR A   9      -7.189 -27.222 -27.073  1.00  2.330          H  
ATOM    140  HG1 THR A   9      -6.108 -25.903 -28.555  1.00  2.330          H  
ATOM    141 1HG2 THR A   9      -6.999 -29.266 -28.426  1.00  2.330          H  
ATOM    142 2HG2 THR A   9      -8.673 -29.065 -27.918  1.00  2.330          H  
ATOM    143 3HG2 THR A   9      -8.201 -28.652 -29.572  1.00  2.330          H  
ATOM    144  N   TYR A  10      -9.899 -26.802 -26.117  1.00  0.860          N  
ATOM    145  CA  TYR A  10     -11.002 -27.359 -25.332  1.00  0.850          C  
ATOM    146  C   TYR A  10     -12.300 -26.674 -25.729  1.00  0.770          C  
ATOM    147  O   TYR A  10     -13.325 -27.330 -25.951  1.00  0.770          O  
ATOM    148  CB  TYR A  10     -10.831 -27.188 -23.822  1.00  1.190          C  
ATOM    149  CG  TYR A  10     -11.977 -27.871 -22.972  1.00  1.190          C  
ATOM    150  CD1 TYR A  10     -11.782 -29.143 -22.451  1.00  1.190          C  
ATOM    151  CD2 TYR A  10     -13.217 -27.242 -22.753  1.00  1.190          C  
ATOM    152  CE1 TYR A  10     -12.781 -29.751 -21.712  1.00  1.190          C  
ATOM    153  CE2 TYR A  10     -14.199 -27.852 -22.018  1.00  1.190          C  
ATOM    154  CZ  TYR A  10     -13.990 -29.099 -21.496  1.00  1.190          C  
ATOM    155  OH  TYR A  10     -14.983 -29.712 -20.760  1.00  1.190          O  
ATOM    156  H   TYR A  10      -9.096 -26.347 -25.660  1.00  1.030          H  
ATOM    157  HA  TYR A  10     -11.095 -28.420 -25.560  1.00  1.020          H  
ATOM    158 1HB  TYR A  10      -9.879 -27.612 -23.517  1.00  1.430          H  
ATOM    159 2HB  TYR A  10     -10.803 -26.128 -23.580  1.00  1.430          H  
ATOM    160  HD1 TYR A  10     -10.845 -29.663 -22.614  1.00  1.430          H  
ATOM    161  HD2 TYR A  10     -13.418 -26.273 -23.165  1.00  1.430          H  
ATOM    162  HE1 TYR A  10     -12.616 -30.749 -21.302  1.00  1.430          H  
ATOM    163  HE2 TYR A  10     -15.149 -27.345 -21.858  1.00  1.430          H  
ATOM    164  HH  TYR A  10     -15.723 -29.110 -20.651  1.00  1.430          H  
ATOM    165  N   LEU A  11     -12.264 -25.339 -25.779  1.00  0.760          N  
ATOM    166  CA  LEU A  11     -13.452 -24.572 -26.051  1.00  0.730          C  
ATOM    167  C   LEU A  11     -14.062 -24.923 -27.387  1.00  0.710          C  
ATOM    168  O   LEU A  11     -15.275 -25.135 -27.454  1.00  0.730          O  
ATOM    169  CB  LEU A  11     -13.124 -23.070 -26.038  1.00  1.030          C  
ATOM    170  CG  LEU A  11     -14.286 -22.100 -26.281  1.00  1.030          C  
ATOM    171  CD1 LEU A  11     -15.351 -22.296 -25.205  1.00  1.030          C  
ATOM    172  CD2 LEU A  11     -13.749 -20.676 -26.236  1.00  1.030          C  
ATOM    173  H   LEU A  11     -11.388 -24.843 -25.589  1.00  0.910          H  
ATOM    174  HA  LEU A  11     -14.171 -24.806 -25.273  1.00  0.880          H  
ATOM    175 1HB  LEU A  11     -12.639 -22.804 -25.117  1.00  1.240          H  
ATOM    176 2HB  LEU A  11     -12.405 -22.892 -26.839  1.00  1.240          H  
ATOM    177  HG  LEU A  11     -14.734 -22.288 -27.260  1.00  1.240          H  
ATOM    178 1HD1 LEU A  11     -16.157 -21.599 -25.377  1.00  1.240          H  
ATOM    179 2HD1 LEU A  11     -15.754 -23.301 -25.240  1.00  1.240          H  
ATOM    180 3HD1 LEU A  11     -14.916 -22.117 -24.223  1.00  1.240          H  
ATOM    181 1HD2 LEU A  11     -14.562 -19.973 -26.413  1.00  1.240          H  
ATOM    182 2HD2 LEU A  11     -13.306 -20.478 -25.257  1.00  1.240          H  
ATOM    183 3HD2 LEU A  11     -12.990 -20.554 -27.011  1.00  1.240          H  
ATOM    184  N   HIS A  12     -13.237 -25.036 -28.436  1.00  0.720          N  
ATOM    185  CA  HIS A  12     -13.729 -25.368 -29.762  1.00  0.740          C  
ATOM    186  C   HIS A  12     -14.249 -26.797 -29.807  1.00  0.720          C  
ATOM    187  O   HIS A  12     -15.276 -27.063 -30.429  1.00  0.740          O  
ATOM    188  CB  HIS A  12     -12.654 -25.147 -30.826  1.00  1.030          C  
ATOM    189  CG  HIS A  12     -12.372 -23.697 -31.097  1.00  1.030          C  
ATOM    190  ND1 HIS A  12     -11.419 -23.285 -32.005  1.00  1.030          N  
ATOM    191  CD2 HIS A  12     -12.911 -22.563 -30.575  1.00  1.030          C  
ATOM    192  CE1 HIS A  12     -11.391 -21.964 -32.042  1.00  1.030          C  
ATOM    193  NE2 HIS A  12     -12.283 -21.503 -31.184  1.00  1.030          N  
ATOM    194  H   HIS A  12     -12.240 -24.843 -28.310  1.00  0.860          H  
ATOM    195  HA  HIS A  12     -14.562 -24.714 -30.009  1.00  0.890          H  
ATOM    196 1HB  HIS A  12     -11.723 -25.617 -30.494  1.00  1.230          H  
ATOM    197 2HB  HIS A  12     -12.955 -25.623 -31.757  1.00  1.230          H  
ATOM    198  HD1 HIS A  12     -10.898 -23.873 -32.624  1.00  1.230          H  
ATOM    199  HD2 HIS A  12     -13.687 -22.379 -29.826  1.00  1.230          H  
ATOM    200  HE1 HIS A  12     -10.700 -21.444 -32.702  1.00  1.230          H  
ATOM    201  N   HIS A  13     -13.602 -27.722 -29.087  1.00  0.710          N  
ATOM    202  CA  HIS A  13     -14.064 -29.107 -29.039  1.00  0.740          C  
ATOM    203  C   HIS A  13     -15.543 -29.122 -28.648  1.00  0.710          C  
ATOM    204  O   HIS A  13     -16.341 -29.888 -29.203  1.00  0.820          O  
ATOM    205  CB  HIS A  13     -13.273 -29.930 -28.011  1.00  1.020          C  
ATOM    206  CG  HIS A  13     -13.626 -31.388 -27.974  1.00  1.020          C  
ATOM    207  ND1 HIS A  13     -13.121 -32.305 -28.877  1.00  1.020          N  
ATOM    208  CD2 HIS A  13     -14.455 -32.078 -27.162  1.00  1.020          C  
ATOM    209  CE1 HIS A  13     -13.610 -33.503 -28.595  1.00  1.020          C  
ATOM    210  NE2 HIS A  13     -14.421 -33.388 -27.562  1.00  1.020          N  
ATOM    211  H   HIS A  13     -12.724 -27.484 -28.611  1.00  0.850          H  
ATOM    212  HA  HIS A  13     -13.960 -29.573 -30.015  1.00  0.890          H  
ATOM    213 1HB  HIS A  13     -12.203 -29.831 -28.208  1.00  1.230          H  
ATOM    214 2HB  HIS A  13     -13.450 -29.534 -27.019  1.00  1.230          H  
ATOM    215  HD1 HIS A  13     -12.688 -32.082 -29.751  1.00  1.230          H  
ATOM    216  HD2 HIS A  13     -15.079 -31.782 -26.327  1.00  1.230          H  
ATOM    217  HE1 HIS A  13     -13.328 -34.373 -29.187  1.00  1.230          H  
ATOM    218  N   ILE A  14     -15.901 -28.280 -27.672  1.00  0.660          N  
ATOM    219  CA  ILE A  14     -17.277 -28.200 -27.228  1.00  0.680          C  
ATOM    220  C   ILE A  14     -18.146 -27.332 -28.158  1.00  0.680          C  
ATOM    221  O   ILE A  14     -19.166 -27.792 -28.672  1.00  0.750          O  
ATOM    222  CB  ILE A  14     -17.352 -27.562 -25.822  1.00  0.940          C  
ATOM    223  CG1 ILE A  14     -16.535 -28.374 -24.776  1.00  0.940          C  
ATOM    224  CG2 ILE A  14     -18.806 -27.433 -25.397  1.00  0.940          C  
ATOM    225  CD1 ILE A  14     -16.925 -29.799 -24.551  1.00  0.940          C  
ATOM    226  H   ILE A  14     -15.164 -27.715 -27.231  1.00  0.790          H  
ATOM    227  HA  ILE A  14     -17.699 -29.200 -27.214  1.00  0.820          H  
ATOM    228  HB  ILE A  14     -16.900 -26.568 -25.854  1.00  1.130          H  
ATOM    229 1HG1 ILE A  14     -15.493 -28.366 -25.089  1.00  1.130          H  
ATOM    230 2HG1 ILE A  14     -16.609 -27.857 -23.824  1.00  1.130          H  
ATOM    231 1HG2 ILE A  14     -18.852 -26.984 -24.423  1.00  1.130          H  
ATOM    232 2HG2 ILE A  14     -19.368 -26.816 -26.093  1.00  1.130          H  
ATOM    233 3HG2 ILE A  14     -19.244 -28.413 -25.367  1.00  1.130          H  
ATOM    234 1HD1 ILE A  14     -16.257 -30.188 -23.817  1.00  1.130          H  
ATOM    235 2HD1 ILE A  14     -17.945 -29.873 -24.191  1.00  1.130          H  
ATOM    236 3HD1 ILE A  14     -16.824 -30.367 -25.467  1.00  1.130          H  
ATOM    237  N   GLN A  15     -17.747 -26.084 -28.420  1.00  0.680          N  
ATOM    238  CA  GLN A  15     -18.608 -25.176 -29.181  1.00  0.720          C  
ATOM    239  C   GLN A  15     -18.878 -25.634 -30.609  1.00  0.720          C  
ATOM    240  O   GLN A  15     -19.978 -25.450 -31.126  1.00  0.760          O  
ATOM    241  CB  GLN A  15     -18.017 -23.766 -29.252  1.00  0.990          C  
ATOM    242  CG  GLN A  15     -17.982 -22.992 -27.955  1.00  0.990          C  
ATOM    243  CD  GLN A  15     -17.504 -21.583 -28.197  1.00  0.990          C  
ATOM    244  OE1 GLN A  15     -16.761 -21.352 -29.152  1.00  0.990          O  
ATOM    245  NE2 GLN A  15     -17.933 -20.632 -27.381  1.00  0.990          N  
ATOM    246  H   GLN A  15     -16.866 -25.750 -28.033  1.00  0.820          H  
ATOM    247  HA  GLN A  15     -19.567 -25.118 -28.669  1.00  0.860          H  
ATOM    248 1HB  GLN A  15     -16.988 -23.834 -29.609  1.00  1.190          H  
ATOM    249 2HB  GLN A  15     -18.570 -23.175 -29.972  1.00  1.190          H  
ATOM    250 1HG  GLN A  15     -18.945 -22.977 -27.492  1.00  1.190          H  
ATOM    251 2HG  GLN A  15     -17.271 -23.478 -27.296  1.00  1.190          H  
ATOM    252 1HE2 GLN A  15     -17.648 -19.684 -27.540  1.00  1.190          H  
ATOM    253 2HE2 GLN A  15     -18.536 -20.851 -26.615  1.00  1.190          H  
ATOM    254  N   LYS A  16     -17.880 -26.228 -31.253  1.00  0.720          N  
ATOM    255  CA  LYS A  16     -17.968 -26.686 -32.630  1.00  0.760          C  
ATOM    256  C   LYS A  16     -18.128 -28.198 -32.667  1.00  0.770          C  
ATOM    257  O   LYS A  16     -17.846 -28.842 -33.685  1.00  0.970          O  
ATOM    258  CB  LYS A  16     -16.745 -26.212 -33.435  1.00  1.050          C  
ATOM    259  CG  LYS A  16     -16.611 -24.668 -33.572  1.00  1.050          C  
ATOM    260  CD  LYS A  16     -17.743 -24.089 -34.458  1.00  1.050          C  
ATOM    261  CE  LYS A  16     -17.521 -22.625 -34.834  1.00  1.050          C  
ATOM    262  NZ  LYS A  16     -17.779 -21.709 -33.698  1.00  1.050          N  
ATOM    263  H   LYS A  16     -16.984 -26.385 -30.785  1.00  0.860          H  
ATOM    264  HA  LYS A  16     -18.867 -26.272 -33.086  1.00  0.910          H  
ATOM    265 1HB  LYS A  16     -15.832 -26.583 -32.967  1.00  1.260          H  
ATOM    266 2HB  LYS A  16     -16.786 -26.631 -34.441  1.00  1.260          H  
ATOM    267 1HG  LYS A  16     -16.664 -24.218 -32.577  1.00  1.260          H  
ATOM    268 2HG  LYS A  16     -15.648 -24.421 -34.014  1.00  1.260          H  
ATOM    269 1HD  LYS A  16     -17.836 -24.668 -35.370  1.00  1.260          H  
ATOM    270 2HD  LYS A  16     -18.695 -24.146 -33.926  1.00  1.260          H  
ATOM    271 1HE  LYS A  16     -16.493 -22.494 -35.169  1.00  1.260          H  
ATOM    272 2HE  LYS A  16     -18.195 -22.370 -35.652  1.00  1.260          H  
ATOM    273 1HZ  LYS A  16     -17.635 -20.752 -33.978  1.00  1.260          H  
ATOM    274 2HZ  LYS A  16     -18.763 -21.842 -33.414  1.00  1.260          H  
ATOM    275 3HZ  LYS A  16     -17.158 -21.932 -32.939  1.00  1.260          H  
ATOM    276  N   GLY A  17     -18.543 -28.778 -31.537  1.00  0.770          N  
ATOM    277  CA  GLY A  17     -18.720 -30.200 -31.484  1.00  1.010          C  
ATOM    278  C   GLY A  17     -20.018 -30.549 -32.182  1.00  0.960          C  
ATOM    279  O   GLY A  17     -20.715 -29.680 -32.708  1.00  1.700          O  
ATOM    280  H   GLY A  17     -18.757 -28.241 -30.693  1.00  0.920          H  
ATOM    281 1HA  GLY A  17     -17.876 -30.692 -31.963  1.00  1.210          H  
ATOM    282 2HA  GLY A  17     -18.746 -30.522 -30.442  1.00  1.210          H  
ATOM    283  N   LYS A  18     -20.344 -31.834 -32.230  1.00  0.770          N  
ATOM    284  CA  LYS A  18     -21.553 -32.232 -32.928  1.00  0.750          C  
ATOM    285  C   LYS A  18     -22.440 -33.228 -32.186  1.00  0.690          C  
ATOM    286  O   LYS A  18     -23.266 -33.861 -32.831  1.00  0.770          O  
ATOM    287  CB  LYS A  18     -21.175 -32.818 -34.286  1.00  1.060          C  
ATOM    288  CG  LYS A  18     -20.425 -31.825 -35.186  1.00  1.060          C  
ATOM    289  CD  LYS A  18     -20.133 -32.395 -36.571  1.00  1.060          C  
ATOM    290  CE  LYS A  18     -19.363 -31.382 -37.456  1.00  1.060          C  
ATOM    291  NZ  LYS A  18     -17.931 -31.179 -37.002  1.00  1.060          N  
ATOM    292  H   LYS A  18     -19.736 -32.524 -31.813  1.00  0.920          H  
ATOM    293  HA  LYS A  18     -22.152 -31.338 -33.103  1.00  0.900          H  
ATOM    294 1HB  LYS A  18     -20.544 -33.689 -34.133  1.00  1.270          H  
ATOM    295 2HB  LYS A  18     -22.073 -33.149 -34.814  1.00  1.270          H  
ATOM    296 1HG  LYS A  18     -21.011 -30.902 -35.272  1.00  1.270          H  
ATOM    297 2HG  LYS A  18     -19.480 -31.580 -34.715  1.00  1.270          H  
ATOM    298 1HD  LYS A  18     -19.546 -33.308 -36.483  1.00  1.270          H  
ATOM    299 2HD  LYS A  18     -21.082 -32.637 -37.061  1.00  1.270          H  
ATOM    300 1HE  LYS A  18     -19.356 -31.744 -38.480  1.00  1.270          H  
ATOM    301 2HE  LYS A  18     -19.882 -30.424 -37.429  1.00  1.270          H  
ATOM    302 1HZ  LYS A  18     -17.450 -30.487 -37.620  1.00  1.270          H  
ATOM    303 2HZ  LYS A  18     -17.907 -30.812 -36.062  1.00  1.270          H  
ATOM    304 3HZ  LYS A  18     -17.431 -32.040 -37.037  1.00  1.270          H  
ATOM    305  N   LEU A  19     -22.274 -33.425 -30.872  1.00  0.690          N  
ATOM    306  CA  LEU A  19     -23.109 -34.435 -30.211  1.00  0.650          C  
ATOM    307  C   LEU A  19     -24.231 -33.906 -29.322  1.00  0.620          C  
ATOM    308  O   LEU A  19     -24.039 -32.966 -28.538  1.00  0.630          O  
ATOM    309  CB  LEU A  19     -22.229 -35.381 -29.394  1.00  0.930          C  
ATOM    310  CG  LEU A  19     -21.220 -36.253 -30.144  1.00  0.930          C  
ATOM    311  CD1 LEU A  19     -20.392 -37.007 -29.114  1.00  0.930          C  
ATOM    312  CD2 LEU A  19     -21.951 -37.241 -31.073  1.00  0.930          C  
ATOM    313  H   LEU A  19     -21.608 -32.890 -30.333  1.00  0.830          H  
ATOM    314  HA  LEU A  19     -23.599 -35.007 -30.983  1.00  0.780          H  
ATOM    315 1HB  LEU A  19     -21.639 -34.770 -28.744  1.00  1.110          H  
ATOM    316 2HB  LEU A  19     -22.854 -36.014 -28.795  1.00  1.110          H  
ATOM    317  HG  LEU A  19     -20.554 -35.628 -30.732  1.00  1.110          H  
ATOM    318 1HD1 LEU A  19     -19.657 -37.628 -29.627  1.00  1.110          H  
ATOM    319 2HD1 LEU A  19     -19.876 -36.299 -28.467  1.00  1.110          H  
ATOM    320 3HD1 LEU A  19     -21.033 -37.639 -28.511  1.00  1.110          H  
ATOM    321 1HD2 LEU A  19     -21.218 -37.862 -31.584  1.00  1.110          H  
ATOM    322 2HD2 LEU A  19     -22.618 -37.877 -30.499  1.00  1.110          H  
ATOM    323 3HD2 LEU A  19     -22.518 -36.706 -31.800  1.00  1.110          H  
ATOM    324  N   ILE A  20     -25.380 -34.588 -29.447  1.00  0.610          N  
ATOM    325  CA  ILE A  20     -26.649 -34.344 -28.755  1.00  0.590          C  
ATOM    326  C   ILE A  20     -27.146 -35.512 -27.890  1.00  0.580          C  
ATOM    327  O   ILE A  20     -27.165 -36.679 -28.305  1.00  0.610          O  
ATOM    328  CB  ILE A  20     -27.710 -33.945 -29.818  1.00  0.830          C  
ATOM    329  CG1 ILE A  20     -27.237 -32.656 -30.573  1.00  0.830          C  
ATOM    330  CG2 ILE A  20     -29.105 -33.769 -29.240  1.00  0.830          C  
ATOM    331  CD1 ILE A  20     -27.095 -31.365 -29.725  1.00  0.830          C  
ATOM    332  H   ILE A  20     -25.373 -35.333 -30.152  1.00  0.730          H  
ATOM    333  HA  ILE A  20     -26.501 -33.512 -28.078  1.00  0.710          H  
ATOM    334  HB  ILE A  20     -27.750 -34.735 -30.566  1.00  1.000          H  
ATOM    335 1HG1 ILE A  20     -26.274 -32.869 -31.003  1.00  1.000          H  
ATOM    336 2HG1 ILE A  20     -27.933 -32.459 -31.381  1.00  1.000          H  
ATOM    337 1HG2 ILE A  20     -29.795 -33.510 -30.029  1.00  1.000          H  
ATOM    338 2HG2 ILE A  20     -29.446 -34.693 -28.763  1.00  1.000          H  
ATOM    339 3HG2 ILE A  20     -29.082 -32.992 -28.522  1.00  1.000          H  
ATOM    340 1HD1 ILE A  20     -26.747 -30.570 -30.364  1.00  1.000          H  
ATOM    341 2HD1 ILE A  20     -28.050 -31.079 -29.295  1.00  1.000          H  
ATOM    342 3HD1 ILE A  20     -26.377 -31.505 -28.935  1.00  1.000          H  
ATOM    343  N   GLN A  21     -27.567 -35.185 -26.672  1.00  0.560          N  
ATOM    344  CA  GLN A  21     -28.062 -36.165 -25.721  1.00  0.580          C  
ATOM    345  C   GLN A  21     -29.393 -36.733 -26.209  1.00  0.610          C  
ATOM    346  O   GLN A  21     -30.302 -35.939 -26.480  1.00  0.680          O  
ATOM    347  CB  GLN A  21     -28.212 -35.509 -24.348  1.00  0.800          C  
ATOM    348  CG  GLN A  21     -26.882 -35.083 -23.731  1.00  0.800          C  
ATOM    349  CD  GLN A  21     -27.038 -34.540 -22.357  1.00  0.800          C  
ATOM    350  OE1 GLN A  21     -27.747 -35.187 -21.549  1.00  0.800          O  
ATOM    351  NE2 GLN A  21     -26.419 -33.401 -22.073  1.00  0.800          N  
ATOM    352  H   GLN A  21     -27.543 -34.199 -26.409  1.00  0.670          H  
ATOM    353  HA  GLN A  21     -27.334 -36.954 -25.663  1.00  0.700          H  
ATOM    354 1HB  GLN A  21     -28.824 -34.605 -24.445  1.00  0.960          H  
ATOM    355 2HB  GLN A  21     -28.718 -36.177 -23.659  1.00  0.960          H  
ATOM    356 1HG  GLN A  21     -26.226 -35.938 -23.662  1.00  0.960          H  
ATOM    357 2HG  GLN A  21     -26.434 -34.311 -24.353  1.00  0.960          H  
ATOM    358 1HE2 GLN A  21     -26.510 -32.961 -21.163  1.00  0.960          H  
ATOM    359 2HE2 GLN A  21     -25.849 -32.907 -22.772  1.00  0.960          H  
ATOM    360  N   PRO A  22     -29.607 -38.074 -26.073  1.00  0.620          N  
ATOM    361  CA  PRO A  22     -30.745 -38.869 -26.549  1.00  0.700          C  
ATOM    362  C   PRO A  22     -32.088 -38.439 -25.999  1.00  0.650          C  
ATOM    363  O   PRO A  22     -33.128 -38.843 -26.508  1.00  0.800          O  
ATOM    364  CB  PRO A  22     -30.395 -40.292 -26.098  1.00  1.050          C  
ATOM    365  CG  PRO A  22     -29.443 -40.121 -24.947  1.00  1.050          C  
ATOM    366  CD  PRO A  22     -28.632 -38.896 -25.286  1.00  1.050          C  
ATOM    367  HA  PRO A  22     -30.749 -38.818 -27.647  1.00  0.840          H  
ATOM    368 1HB  PRO A  22     -31.312 -40.825 -25.810  1.00  1.260          H  
ATOM    369 2HB  PRO A  22     -29.949 -40.850 -26.932  1.00  1.260          H  
ATOM    370 1HG  PRO A  22     -29.990 -40.029 -23.997  1.00  1.260          H  
ATOM    371 2HG  PRO A  22     -28.818 -41.020 -24.869  1.00  1.260          H  
ATOM    372 1HD  PRO A  22     -28.330 -38.424 -24.344  1.00  1.260          H  
ATOM    373 2HD  PRO A  22     -27.767 -39.177 -25.911  1.00  1.260          H  
ATOM    374  N   PHE A  23     -32.054 -37.701 -24.899  1.00  0.680          N  
ATOM    375  CA  PHE A  23     -33.239 -37.175 -24.265  1.00  0.630          C  
ATOM    376  C   PHE A  23     -34.116 -36.405 -25.249  1.00  0.680          C  
ATOM    377  O   PHE A  23     -35.340 -36.532 -25.230  1.00  0.910          O  
ATOM    378  CB  PHE A  23     -32.838 -36.326 -23.067  1.00  0.900          C  
ATOM    379  CG  PHE A  23     -33.949 -35.547 -22.447  1.00  0.900          C  
ATOM    380  CD1 PHE A  23     -35.002 -36.167 -21.802  1.00  0.900          C  
ATOM    381  CD2 PHE A  23     -33.905 -34.163 -22.474  1.00  0.900          C  
ATOM    382  CE1 PHE A  23     -36.002 -35.417 -21.238  1.00  0.900          C  
ATOM    383  CE2 PHE A  23     -34.888 -33.418 -21.891  1.00  0.900          C  
ATOM    384  CZ  PHE A  23     -35.946 -34.040 -21.280  1.00  0.900          C  
ATOM    385  H   PHE A  23     -31.161 -37.436 -24.517  1.00  0.820          H  
ATOM    386  HA  PHE A  23     -33.821 -38.018 -23.896  1.00  0.760          H  
ATOM    387 1HB  PHE A  23     -32.420 -36.978 -22.312  1.00  1.080          H  
ATOM    388 2HB  PHE A  23     -32.053 -35.630 -23.363  1.00  1.080          H  
ATOM    389  HD1 PHE A  23     -35.047 -37.253 -21.762  1.00  1.080          H  
ATOM    390  HD2 PHE A  23     -33.068 -33.665 -22.964  1.00  1.080          H  
ATOM    391  HE1 PHE A  23     -36.843 -35.909 -20.747  1.00  1.080          H  
ATOM    392  HE2 PHE A  23     -34.835 -32.326 -21.915  1.00  1.080          H  
ATOM    393  HZ  PHE A  23     -36.742 -33.446 -20.823  1.00  1.080          H  
ATOM    394  N   GLY A  24     -33.497 -35.524 -26.032  1.00  0.650          N  
ATOM    395  CA  GLY A  24     -34.246 -34.684 -26.959  1.00  0.650          C  
ATOM    396  C   GLY A  24     -33.556 -34.632 -28.308  1.00  0.650          C  
ATOM    397  O   GLY A  24     -32.816 -35.546 -28.685  1.00  0.730          O  
ATOM    398  H   GLY A  24     -32.471 -35.504 -26.044  1.00  0.780          H  
ATOM    399 1HA  GLY A  24     -35.255 -35.070 -27.078  1.00  0.780          H  
ATOM    400 2HA  GLY A  24     -34.330 -33.680 -26.551  1.00  0.780          H  
ATOM    401  N   CYS A  25     -33.824 -33.575 -29.068  1.00  0.620          N  
ATOM    402  CA  CYS A  25     -33.192 -33.455 -30.373  1.00  0.660          C  
ATOM    403  C   CYS A  25     -33.029 -32.012 -30.823  1.00  0.640          C  
ATOM    404  O   CYS A  25     -33.802 -31.126 -30.462  1.00  0.650          O  
ATOM    405  CB  CYS A  25     -34.009 -34.161 -31.419  1.00  0.910          C  
ATOM    406  SG  CYS A  25     -35.627 -33.426 -31.661  1.00  0.910          S  
ATOM    407  H   CYS A  25     -34.468 -32.864 -28.708  1.00  0.740          H  
ATOM    408  HA  CYS A  25     -32.208 -33.922 -30.320  1.00  0.790          H  
ATOM    409 1HB  CYS A  25     -33.474 -34.120 -32.351  1.00  1.090          H  
ATOM    410 2HB  CYS A  25     -34.129 -35.207 -31.152  1.00  1.090          H  
ATOM    411  HG  CYS A  25     -35.197 -32.164 -31.442  1.00  1.090          H  
ATOM    412  N   LEU A  26     -32.061 -31.799 -31.695  1.00  0.670          N  
ATOM    413  CA  LEU A  26     -31.764 -30.481 -32.245  1.00  0.720          C  
ATOM    414  C   LEU A  26     -32.191 -30.252 -33.677  1.00  0.730          C  
ATOM    415  O   LEU A  26     -31.929 -31.081 -34.552  1.00  0.770          O  
ATOM    416  CB  LEU A  26     -30.241 -30.259 -32.170  1.00  0.990          C  
ATOM    417  CG  LEU A  26     -29.688 -28.906 -32.683  1.00  0.990          C  
ATOM    418  CD1 LEU A  26     -28.485 -28.579 -31.899  1.00  0.990          C  
ATOM    419  CD2 LEU A  26     -29.267 -28.986 -34.180  1.00  0.990          C  
ATOM    420  H   LEU A  26     -31.479 -32.582 -31.946  1.00  0.800          H  
ATOM    421  HA  LEU A  26     -32.263 -29.733 -31.625  1.00  0.860          H  
ATOM    422 1HB  LEU A  26     -29.939 -30.358 -31.127  1.00  1.190          H  
ATOM    423 2HB  LEU A  26     -29.749 -31.043 -32.740  1.00  1.190          H  
ATOM    424  HG  LEU A  26     -30.432 -28.130 -32.538  1.00  1.190          H  
ATOM    425 1HD1 LEU A  26     -28.075 -27.634 -32.240  1.00  1.190          H  
ATOM    426 2HD1 LEU A  26     -28.743 -28.505 -30.837  1.00  1.190          H  
ATOM    427 3HD1 LEU A  26     -27.760 -29.366 -32.049  1.00  1.190          H  
ATOM    428 1HD2 LEU A  26     -28.871 -28.038 -34.477  1.00  1.190          H  
ATOM    429 2HD2 LEU A  26     -28.508 -29.751 -34.305  1.00  1.190          H  
ATOM    430 3HD2 LEU A  26     -30.085 -29.207 -34.817  1.00  1.190          H  
ATOM    431  N   LEU A  27     -32.772 -29.071 -33.922  1.00  0.740          N  
ATOM    432  CA  LEU A  27     -33.081 -28.580 -35.269  1.00  0.760          C  
ATOM    433  C   LEU A  27     -32.577 -27.144 -35.464  1.00  0.760          C  
ATOM    434  O   LEU A  27     -33.030 -26.216 -34.789  1.00  0.830          O  
ATOM    435  CB  LEU A  27     -34.581 -28.637 -35.571  1.00  1.060          C  
ATOM    436  CG  LEU A  27     -35.159 -30.010 -36.056  1.00  1.060          C  
ATOM    437  CD1 LEU A  27     -35.445 -30.960 -34.900  1.00  1.060          C  
ATOM    438  CD2 LEU A  27     -36.444 -29.740 -36.833  1.00  1.060          C  
ATOM    439  H   LEU A  27     -33.018 -28.481 -33.116  1.00  0.890          H  
ATOM    440  HA  LEU A  27     -32.564 -29.208 -35.994  1.00  0.910          H  
ATOM    441 1HB  LEU A  27     -35.092 -28.358 -34.672  1.00  1.270          H  
ATOM    442 2HB  LEU A  27     -34.800 -27.888 -36.333  1.00  1.270          H  
ATOM    443  HG  LEU A  27     -34.426 -30.491 -36.707  1.00  1.270          H  
ATOM    444 1HD1 LEU A  27     -35.826 -31.881 -35.310  1.00  1.270          H  
ATOM    445 2HD1 LEU A  27     -34.565 -31.182 -34.344  1.00  1.270          H  
ATOM    446 3HD1 LEU A  27     -36.176 -30.523 -34.244  1.00  1.270          H  
ATOM    447 1HD2 LEU A  27     -36.844 -30.681 -37.201  1.00  1.270          H  
ATOM    448 2HD2 LEU A  27     -37.175 -29.268 -36.179  1.00  1.270          H  
ATOM    449 3HD2 LEU A  27     -36.234 -29.082 -37.675  1.00  1.270          H  
ATOM    450  N   ALA A  28     -31.608 -26.959 -36.356  1.00  0.720          N  
ATOM    451  CA  ALA A  28     -31.056 -25.632 -36.604  1.00  0.710          C  
ATOM    452  C   ALA A  28     -31.655 -25.071 -37.871  1.00  0.750          C  
ATOM    453  O   ALA A  28     -31.696 -25.755 -38.910  1.00  0.780          O  
ATOM    454  CB  ALA A  28     -29.557 -25.677 -36.706  1.00  1.000          C  
ATOM    455  H   ALA A  28     -31.262 -27.754 -36.893  1.00  0.860          H  
ATOM    456  HA  ALA A  28     -31.337 -24.980 -35.784  1.00  0.850          H  
ATOM    457 1HB  ALA A  28     -29.177 -24.673 -36.877  1.00  1.200          H  
ATOM    458 2HB  ALA A  28     -29.168 -26.068 -35.793  1.00  1.200          H  
ATOM    459 3HB  ALA A  28     -29.291 -26.313 -37.524  1.00  1.200          H  
ATOM    460  N   LEU A  29     -32.092 -23.816 -37.792  1.00  0.790          N  
ATOM    461  CA  LEU A  29     -32.703 -23.151 -38.925  1.00  0.890          C  
ATOM    462  C   LEU A  29     -31.955 -21.945 -39.472  1.00  0.900          C  
ATOM    463  O   LEU A  29     -31.243 -21.220 -38.754  1.00  0.890          O  
ATOM    464  CB  LEU A  29     -34.105 -22.666 -38.562  1.00  1.210          C  
ATOM    465  CG  LEU A  29     -35.058 -23.699 -37.990  1.00  1.210          C  
ATOM    466  CD1 LEU A  29     -36.348 -23.015 -37.666  1.00  1.210          C  
ATOM    467  CD2 LEU A  29     -35.265 -24.838 -38.930  1.00  1.210          C  
ATOM    468  H   LEU A  29     -32.011 -23.315 -36.903  1.00  0.950          H  
ATOM    469  HA  LEU A  29     -32.761 -23.866 -39.730  1.00  1.070          H  
ATOM    470 1HB  LEU A  29     -34.006 -21.863 -37.833  1.00  1.450          H  
ATOM    471 2HB  LEU A  29     -34.560 -22.256 -39.464  1.00  1.450          H  
ATOM    472  HG  LEU A  29     -34.639 -24.089 -37.072  1.00  1.450          H  
ATOM    473 1HD1 LEU A  29     -37.006 -23.725 -37.219  1.00  1.450          H  
ATOM    474 2HD1 LEU A  29     -36.170 -22.223 -36.973  1.00  1.450          H  
ATOM    475 3HD1 LEU A  29     -36.794 -22.616 -38.572  1.00  1.450          H  
ATOM    476 1HD2 LEU A  29     -35.924 -25.547 -38.483  1.00  1.450          H  
ATOM    477 2HD2 LEU A  29     -35.686 -24.485 -39.862  1.00  1.450          H  
ATOM    478 3HD2 LEU A  29     -34.334 -25.311 -39.111  1.00  1.450          H  
ATOM    479  N   ASP A  30     -32.231 -21.683 -40.749  1.00  0.950          N  
ATOM    480  CA  ASP A  30     -31.810 -20.468 -41.435  1.00  0.980          C  
ATOM    481  C   ASP A  30     -32.784 -19.355 -41.039  1.00  0.940          C  
ATOM    482  O   ASP A  30     -34.004 -19.438 -41.266  1.00  0.980          O  
ATOM    483  CB  ASP A  30     -31.729 -20.629 -42.956  1.00  1.360          C  
ATOM    484  CG  ASP A  30     -31.171 -19.343 -43.701  1.00  1.360          C  
ATOM    485  OD1 ASP A  30     -31.324 -18.223 -43.181  1.00  1.360          O  
ATOM    486  OD2 ASP A  30     -30.596 -19.511 -44.770  1.00  1.360          O  
ATOM    487  H   ASP A  30     -32.784 -22.385 -41.254  1.00  1.140          H  
ATOM    488  HA  ASP A  30     -30.815 -20.193 -41.080  1.00  1.180          H  
ATOM    489 1HB  ASP A  30     -31.090 -21.463 -43.196  1.00  1.630          H  
ATOM    490 2HB  ASP A  30     -32.707 -20.866 -43.333  1.00  1.630          H  
ATOM    491  N   GLU A  31     -32.257 -18.348 -40.362  1.00  1.000          N  
ATOM    492  CA  GLU A  31     -33.040 -17.252 -39.809  1.00  1.050          C  
ATOM    493  C   GLU A  31     -34.009 -16.621 -40.801  1.00  1.020          C  
ATOM    494  O   GLU A  31     -35.091 -16.182 -40.406  1.00  1.110          O  
ATOM    495  CB  GLU A  31     -32.102 -16.169 -39.267  1.00  1.450          C  
ATOM    496  CG  GLU A  31     -32.801 -14.963 -38.638  1.00  1.450          C  
ATOM    497  CD  GLU A  31     -31.830 -14.001 -37.994  1.00  1.450          C  
ATOM    498  OE1 GLU A  31     -30.649 -14.208 -38.129  1.00  1.450          O  
ATOM    499  OE2 GLU A  31     -32.270 -13.074 -37.337  1.00  1.450          O  
ATOM    500  H   GLU A  31     -31.253 -18.344 -40.234  1.00  1.200          H  
ATOM    501  HA  GLU A  31     -33.624 -17.649 -38.979  1.00  1.260          H  
ATOM    502 1HB  GLU A  31     -31.445 -16.607 -38.514  1.00  1.740          H  
ATOM    503 2HB  GLU A  31     -31.472 -15.802 -40.078  1.00  1.740          H  
ATOM    504 1HG  GLU A  31     -33.335 -14.424 -39.417  1.00  1.740          H  
ATOM    505 2HG  GLU A  31     -33.534 -15.298 -37.913  1.00  1.740          H  
ATOM    506  N   LYS A  32     -33.620 -16.502 -42.073  1.00  0.970          N  
ATOM    507  CA  LYS A  32     -34.504 -15.824 -43.019  1.00  1.010          C  
ATOM    508  C   LYS A  32     -35.484 -16.717 -43.785  1.00  1.000          C  
ATOM    509  O   LYS A  32     -36.273 -16.198 -44.582  1.00  1.080          O  
ATOM    510  CB  LYS A  32     -33.674 -15.006 -44.005  1.00  1.400          C  
ATOM    511  CG  LYS A  32     -32.932 -13.833 -43.352  1.00  1.400          C  
ATOM    512  CD  LYS A  32     -32.137 -13.026 -44.375  1.00  1.400          C  
ATOM    513  CE  LYS A  32     -31.420 -11.844 -43.720  1.00  1.400          C  
ATOM    514  NZ  LYS A  32     -30.623 -11.056 -44.707  1.00  1.400          N  
ATOM    515  H   LYS A  32     -32.723 -16.905 -42.399  1.00  1.160          H  
ATOM    516  HA  LYS A  32     -35.107 -15.119 -42.450  1.00  1.210          H  
ATOM    517 1HB  LYS A  32     -32.934 -15.660 -44.474  1.00  1.680          H  
ATOM    518 2HB  LYS A  32     -34.318 -14.615 -44.791  1.00  1.680          H  
ATOM    519 1HG  LYS A  32     -33.658 -13.181 -42.866  1.00  1.680          H  
ATOM    520 2HG  LYS A  32     -32.254 -14.219 -42.588  1.00  1.680          H  
ATOM    521 1HD  LYS A  32     -31.395 -13.673 -44.846  1.00  1.680          H  
ATOM    522 2HD  LYS A  32     -32.810 -12.651 -45.146  1.00  1.680          H  
ATOM    523 1HE  LYS A  32     -32.159 -11.188 -43.261  1.00  1.680          H  
ATOM    524 2HE  LYS A  32     -30.751 -12.218 -42.945  1.00  1.680          H  
ATOM    525 1HZ  LYS A  32     -30.167 -10.286 -44.235  1.00  1.680          H  
ATOM    526 2HZ  LYS A  32     -29.925 -11.650 -45.131  1.00  1.680          H  
ATOM    527 3HZ  LYS A  32     -31.236 -10.692 -45.424  1.00  1.680          H  
ATOM    528  N   THR A  33     -35.413 -18.046 -43.618  1.00  0.970          N  
ATOM    529  CA  THR A  33     -36.298 -18.928 -44.393  1.00  0.970          C  
ATOM    530  C   THR A  33     -37.068 -19.970 -43.571  1.00  0.960          C  
ATOM    531  O   THR A  33     -38.047 -20.536 -44.059  1.00  0.960          O  
ATOM    532  CB  THR A  33     -35.515 -19.712 -45.455  1.00  1.360          C  
ATOM    533  OG1 THR A  33     -34.624 -20.616 -44.803  1.00  1.360          O  
ATOM    534  CG2 THR A  33     -34.700 -18.762 -46.318  1.00  1.360          C  
ATOM    535  H   THR A  33     -34.772 -18.427 -42.921  1.00  1.160          H  
ATOM    536  HA  THR A  33     -37.038 -18.309 -44.894  1.00  1.160          H  
ATOM    537  HB  THR A  33     -36.209 -20.267 -46.076  1.00  1.630          H  
ATOM    538  HG1 THR A  33     -34.197 -21.170 -45.468  1.00  1.630          H  
ATOM    539 1HG2 THR A  33     -34.151 -19.334 -47.063  1.00  1.630          H  
ATOM    540 2HG2 THR A  33     -35.370 -18.061 -46.814  1.00  1.630          H  
ATOM    541 3HG2 THR A  33     -33.991 -18.212 -45.702  1.00  1.630          H  
ATOM    542  N   PHE A  34     -36.613 -20.245 -42.344  1.00  0.960          N  
ATOM    543  CA  PHE A  34     -37.120 -21.300 -41.453  1.00  0.960          C  
ATOM    544  C   PHE A  34     -36.832 -22.709 -41.980  1.00  0.940          C  
ATOM    545  O   PHE A  34     -37.440 -23.683 -41.511  1.00  0.920          O  
ATOM    546  CB  PHE A  34     -38.644 -21.202 -41.223  1.00  1.340          C  
ATOM    547  CG  PHE A  34     -39.129 -19.887 -40.724  1.00  1.340          C  
ATOM    548  CD1 PHE A  34     -39.864 -19.056 -41.542  1.00  1.340          C  
ATOM    549  CD2 PHE A  34     -38.851 -19.478 -39.443  1.00  1.340          C  
ATOM    550  CE1 PHE A  34     -40.315 -17.839 -41.088  1.00  1.340          C  
ATOM    551  CE2 PHE A  34     -39.292 -18.254 -38.981  1.00  1.340          C  
ATOM    552  CZ  PHE A  34     -40.027 -17.436 -39.804  1.00  1.340          C  
ATOM    553  H   PHE A  34     -35.802 -19.732 -42.002  1.00  1.150          H  
ATOM    554  HA  PHE A  34     -36.618 -21.187 -40.495  1.00  1.150          H  
ATOM    555 1HB  PHE A  34     -39.189 -21.458 -42.134  1.00  1.610          H  
ATOM    556 2HB  PHE A  34     -38.923 -21.938 -40.489  1.00  1.610          H  
ATOM    557  HD1 PHE A  34     -40.082 -19.381 -42.564  1.00  1.610          H  
ATOM    558  HD2 PHE A  34     -38.271 -20.134 -38.801  1.00  1.610          H  
ATOM    559  HE1 PHE A  34     -40.896 -17.196 -41.746  1.00  1.610          H  
ATOM    560  HE2 PHE A  34     -39.061 -17.927 -37.965  1.00  1.610          H  
ATOM    561  HZ  PHE A  34     -40.380 -16.470 -39.438  1.00  1.610          H  
ATOM    562  N   LYS A  35     -35.886 -22.817 -42.916  1.00  0.970          N  
ATOM    563  CA  LYS A  35     -35.483 -24.108 -43.437  1.00  0.980          C  
ATOM    564  C   LYS A  35     -34.466 -24.770 -42.526  1.00  0.910          C  
ATOM    565  O   LYS A  35     -33.676 -24.094 -41.858  1.00  0.910          O  
ATOM    566  CB  LYS A  35     -34.962 -23.989 -44.863  1.00  1.370          C  
ATOM    567  CG  LYS A  35     -36.047 -23.587 -45.847  1.00  1.370          C  
ATOM    568  CD  LYS A  35     -35.518 -23.487 -47.255  1.00  1.370          C  
ATOM    569  CE  LYS A  35     -36.617 -23.080 -48.228  1.00  1.370          C  
ATOM    570  NZ  LYS A  35     -36.113 -22.990 -49.629  1.00  1.370          N  
ATOM    571  H   LYS A  35     -35.465 -21.968 -43.288  1.00  1.160          H  
ATOM    572  HA  LYS A  35     -36.366 -24.725 -43.458  1.00  1.180          H  
ATOM    573 1HB  LYS A  35     -34.152 -23.266 -44.903  1.00  1.640          H  
ATOM    574 2HB  LYS A  35     -34.565 -24.956 -45.179  1.00  1.640          H  
ATOM    575 1HG  LYS A  35     -36.829 -24.351 -45.820  1.00  1.640          H  
ATOM    576 2HG  LYS A  35     -36.488 -22.643 -45.540  1.00  1.640          H  
ATOM    577 1HD  LYS A  35     -34.715 -22.753 -47.295  1.00  1.640          H  
ATOM    578 2HD  LYS A  35     -35.121 -24.460 -47.559  1.00  1.640          H  
ATOM    579 1HE  LYS A  35     -37.419 -23.817 -48.186  1.00  1.640          H  
ATOM    580 2HE  LYS A  35     -37.015 -22.108 -47.933  1.00  1.640          H  
ATOM    581 1HZ  LYS A  35     -36.868 -22.721 -50.245  1.00  1.640          H  
ATOM    582 2HZ  LYS A  35     -35.374 -22.302 -49.685  1.00  1.640          H  
ATOM    583 3HZ  LYS A  35     -35.754 -23.894 -49.909  1.00  1.640          H  
ATOM    584  N   VAL A  36     -34.454 -26.099 -42.535  1.00  0.880          N  
ATOM    585  CA  VAL A  36     -33.523 -26.853 -41.708  1.00  0.850          C  
ATOM    586  C   VAL A  36     -32.152 -26.975 -42.377  1.00  0.750          C  
ATOM    587  O   VAL A  36     -31.998 -27.538 -43.474  1.00  0.750          O  
ATOM    588  CB  VAL A  36     -34.109 -28.259 -41.387  1.00  1.200          C  
ATOM    589  CG1 VAL A  36     -33.108 -29.079 -40.529  1.00  1.200          C  
ATOM    590  CG2 VAL A  36     -35.481 -28.115 -40.662  1.00  1.200          C  
ATOM    591  H   VAL A  36     -35.145 -26.568 -43.124  1.00  1.060          H  
ATOM    592  HA  VAL A  36     -33.382 -26.323 -40.772  1.00  1.020          H  
ATOM    593  HB  VAL A  36     -34.254 -28.799 -42.319  1.00  1.440          H  
ATOM    594 1HG1 VAL A  36     -33.519 -30.065 -40.327  1.00  1.440          H  
ATOM    595 2HG1 VAL A  36     -32.161 -29.198 -41.059  1.00  1.440          H  
ATOM    596 3HG1 VAL A  36     -32.927 -28.563 -39.580  1.00  1.440          H  
ATOM    597 1HG2 VAL A  36     -35.893 -29.105 -40.459  1.00  1.440          H  
ATOM    598 2HG2 VAL A  36     -35.338 -27.588 -39.731  1.00  1.440          H  
ATOM    599 3HG2 VAL A  36     -36.179 -27.556 -41.291  1.00  1.440          H  
ATOM    600  N   ILE A  37     -31.148 -26.441 -41.676  1.00  0.730          N  
ATOM    601  CA  ILE A  37     -29.767 -26.425 -42.156  1.00  0.680          C  
ATOM    602  C   ILE A  37     -28.993 -27.567 -41.521  1.00  0.650          C  
ATOM    603  O   ILE A  37     -28.054 -28.109 -42.116  1.00  0.680          O  
ATOM    604  CB  ILE A  37     -29.075 -25.051 -41.920  1.00  0.970          C  
ATOM    605  CG1 ILE A  37     -28.935 -24.726 -40.384  1.00  0.970          C  
ATOM    606  CG2 ILE A  37     -29.884 -23.971 -42.640  1.00  0.970          C  
ATOM    607  CD1 ILE A  37     -28.112 -23.534 -40.036  1.00  0.970          C  
ATOM    608  H   ILE A  37     -31.383 -26.045 -40.763  1.00  0.880          H  
ATOM    609  HA  ILE A  37     -29.780 -26.593 -43.230  1.00  0.820          H  
ATOM    610  HB  ILE A  37     -28.081 -25.076 -42.344  1.00  1.170          H  
ATOM    611 1HG1 ILE A  37     -29.907 -24.563 -39.981  1.00  1.170          H  
ATOM    612 2HG1 ILE A  37     -28.467 -25.553 -39.879  1.00  1.170          H  
ATOM    613 1HG2 ILE A  37     -29.408 -23.005 -42.525  1.00  1.170          H  
ATOM    614 2HG2 ILE A  37     -29.946 -24.213 -43.701  1.00  1.170          H  
ATOM    615 3HG2 ILE A  37     -30.891 -23.933 -42.221  1.00  1.170          H  
ATOM    616 1HD1 ILE A  37     -28.096 -23.434 -38.959  1.00  1.170          H  
ATOM    617 2HD1 ILE A  37     -27.105 -23.671 -40.404  1.00  1.170          H  
ATOM    618 3HD1 ILE A  37     -28.534 -22.633 -40.468  1.00  1.170          H  
ATOM    619  N   ALA A  38     -29.381 -27.913 -40.294  1.00  0.660          N  
ATOM    620  CA  ALA A  38     -28.713 -28.982 -39.564  1.00  0.640          C  
ATOM    621  C   ALA A  38     -29.651 -29.604 -38.538  1.00  0.630          C  
ATOM    622  O   ALA A  38     -30.580 -28.943 -38.068  1.00  0.660          O  
ATOM    623  CB  ALA A  38     -27.457 -28.431 -38.894  1.00  0.900          C  
ATOM    624  H   ALA A  38     -30.160 -27.395 -39.880  1.00  0.790          H  
ATOM    625  HA  ALA A  38     -28.447 -29.761 -40.274  1.00  0.770          H  
ATOM    626 1HB  ALA A  38     -26.944 -29.227 -38.371  1.00  1.080          H  
ATOM    627 2HB  ALA A  38     -26.799 -28.011 -39.649  1.00  1.080          H  
ATOM    628 3HB  ALA A  38     -27.723 -27.670 -38.204  1.00  1.080          H  
ATOM    629  N   TYR A  39     -29.434 -30.880 -38.206  1.00  0.620          N  
ATOM    630  CA  TYR A  39     -30.256 -31.507 -37.169  1.00  0.700          C  
ATOM    631  C   TYR A  39     -29.617 -32.756 -36.553  1.00  0.700          C  
ATOM    632  O   TYR A  39     -28.771 -33.409 -37.164  1.00  0.730          O  
ATOM    633  CB  TYR A  39     -31.647 -31.863 -37.724  1.00  0.950          C  
ATOM    634  CG  TYR A  39     -31.676 -32.985 -38.745  1.00  0.950          C  
ATOM    635  CD1 TYR A  39     -31.959 -34.248 -38.309  1.00  0.950          C  
ATOM    636  CD2 TYR A  39     -31.423 -32.772 -40.069  1.00  0.950          C  
ATOM    637  CE1 TYR A  39     -32.005 -35.311 -39.158  1.00  0.950          C  
ATOM    638  CE2 TYR A  39     -31.471 -33.840 -40.937  1.00  0.950          C  
ATOM    639  CZ  TYR A  39     -31.760 -35.102 -40.490  1.00  0.950          C  
ATOM    640  OH  TYR A  39     -31.805 -36.158 -41.375  1.00  0.950          O  
ATOM    641  H   TYR A  39     -28.647 -31.368 -38.645  1.00  0.740          H  
ATOM    642  HA  TYR A  39     -30.383 -30.788 -36.369  1.00  0.840          H  
ATOM    643 1HB  TYR A  39     -32.290 -32.155 -36.896  1.00  1.140          H  
ATOM    644 2HB  TYR A  39     -32.102 -30.983 -38.176  1.00  1.140          H  
ATOM    645  HD1 TYR A  39     -32.157 -34.390 -37.270  1.00  1.140          H  
ATOM    646  HD2 TYR A  39     -31.195 -31.770 -40.438  1.00  1.140          H  
ATOM    647  HE1 TYR A  39     -32.237 -36.308 -38.775  1.00  1.140          H  
ATOM    648  HE2 TYR A  39     -31.287 -33.684 -41.969  1.00  1.140          H  
ATOM    649  HH  TYR A  39     -31.611 -35.837 -42.263  1.00  1.140          H  
ATOM    650  N   SER A  40     -30.068 -33.115 -35.360  1.00  0.680          N  
ATOM    651  CA  SER A  40     -29.627 -34.338 -34.681  1.00  0.670          C  
ATOM    652  C   SER A  40     -30.072 -35.622 -35.359  1.00  0.710          C  
ATOM    653  O   SER A  40     -31.243 -35.779 -35.703  1.00  0.740          O  
ATOM    654  CB  SER A  40     -30.130 -34.410 -33.279  1.00  0.940          C  
ATOM    655  OG  SER A  40     -29.764 -35.642 -32.735  1.00  0.940          O  
ATOM    656  H   SER A  40     -30.765 -32.504 -34.927  1.00  0.820          H  
ATOM    657  HA  SER A  40     -28.541 -34.333 -34.649  1.00  0.800          H  
ATOM    658 1HB  SER A  40     -29.709 -33.606 -32.688  1.00  1.130          H  
ATOM    659 2HB  SER A  40     -31.211 -34.312 -33.273  1.00  1.130          H  
ATOM    660  HG  SER A  40     -30.266 -35.739 -31.919  1.00  1.130          H  
ATOM    661  N   GLU A  41     -29.216 -36.632 -35.361  1.00  0.740          N  
ATOM    662  CA  GLU A  41     -29.586 -37.929 -35.909  1.00  0.810          C  
ATOM    663  C   GLU A  41     -30.804 -38.551 -35.225  1.00  0.800          C  
ATOM    664  O   GLU A  41     -31.529 -39.326 -35.853  1.00  0.860          O  
ATOM    665  CB  GLU A  41     -28.425 -38.935 -35.828  1.00  1.110          C  
ATOM    666  CG  GLU A  41     -27.305 -38.701 -36.805  1.00  1.110          C  
ATOM    667  CD  GLU A  41     -26.163 -39.668 -36.659  1.00  1.110          C  
ATOM    668  OE1 GLU A  41     -25.576 -39.749 -35.591  1.00  1.110          O  
ATOM    669  OE2 GLU A  41     -25.864 -40.339 -37.623  1.00  1.110          O  
ATOM    670  H   GLU A  41     -28.256 -36.453 -35.063  1.00  0.890          H  
ATOM    671  HA  GLU A  41     -29.834 -37.787 -36.963  1.00  0.970          H  
ATOM    672 1HB  GLU A  41     -27.993 -38.911 -34.839  1.00  1.330          H  
ATOM    673 2HB  GLU A  41     -28.805 -39.944 -35.989  1.00  1.330          H  
ATOM    674 1HG  GLU A  41     -27.707 -38.797 -37.803  1.00  1.330          H  
ATOM    675 2HG  GLU A  41     -26.937 -37.691 -36.690  1.00  1.330          H  
ATOM    676  N   ASN A  42     -31.042 -38.257 -33.941  1.00  0.760          N  
ATOM    677  CA  ASN A  42     -32.181 -38.892 -33.293  1.00  0.790          C  
ATOM    678  C   ASN A  42     -33.469 -38.065 -33.399  1.00  0.730          C  
ATOM    679  O   ASN A  42     -34.512 -38.487 -32.880  1.00  0.710          O  
ATOM    680  CB  ASN A  42     -31.887 -39.181 -31.834  1.00  1.090          C  
ATOM    681  CG  ASN A  42     -31.743 -37.943 -31.015  1.00  1.090          C  
ATOM    682  OD1 ASN A  42     -31.322 -36.882 -31.483  1.00  1.090          O  
ATOM    683  ND2 ASN A  42     -32.126 -38.057 -29.793  1.00  1.090          N  
ATOM    684  H   ASN A  42     -30.451 -37.591 -33.439  1.00  0.910          H  
ATOM    685  HA  ASN A  42     -32.369 -39.847 -33.789  1.00  0.950          H  
ATOM    686 1HB  ASN A  42     -32.694 -39.784 -31.411  1.00  1.310          H  
ATOM    687 2HB  ASN A  42     -30.970 -39.762 -31.758  1.00  1.310          H  
ATOM    688 1HD2 ASN A  42     -32.140 -37.241 -29.181  1.00  1.310          H  
ATOM    689 2HD2 ASN A  42     -32.482 -38.931 -29.459  1.00  1.310          H  
ATOM    690  N   ALA A  43     -33.432 -36.945 -34.142  1.00  0.740          N  
ATOM    691  CA  ALA A  43     -34.606 -36.086 -34.329  1.00  0.730          C  
ATOM    692  C   ALA A  43     -35.688 -36.886 -34.998  1.00  0.720          C  
ATOM    693  O   ALA A  43     -36.876 -36.741 -34.713  1.00  0.760          O  
ATOM    694  CB  ALA A  43     -34.267 -34.854 -35.149  1.00  1.030          C  
ATOM    695  H   ALA A  43     -32.554 -36.668 -34.589  1.00  0.890          H  
ATOM    696  HA  ALA A  43     -34.973 -35.789 -33.356  1.00  0.880          H  
ATOM    697 1HB  ALA A  43     -35.155 -34.237 -35.265  1.00  1.230          H  
ATOM    698 2HB  ALA A  43     -33.488 -34.276 -34.662  1.00  1.230          H  
ATOM    699 3HB  ALA A  43     -33.919 -35.175 -36.118  1.00  1.230          H  
ATOM    700  N   SER A  44     -35.251 -37.795 -35.862  1.00  0.730          N  
ATOM    701  CA  SER A  44     -36.089 -38.691 -36.611  1.00  0.780          C  
ATOM    702  C   SER A  44     -37.024 -39.492 -35.733  1.00  0.760          C  
ATOM    703  O   SER A  44     -38.182 -39.715 -36.098  1.00  0.910          O  
ATOM    704  CB  SER A  44     -35.164 -39.655 -37.342  1.00  1.070          C  
ATOM    705  OG  SER A  44     -34.475 -39.019 -38.388  1.00  1.070          O  
ATOM    706  H   SER A  44     -34.259 -37.846 -36.065  1.00  0.880          H  
ATOM    707  HA  SER A  44     -36.680 -38.107 -37.322  1.00  0.940          H  
ATOM    708 1HB  SER A  44     -34.432 -40.014 -36.617  1.00  1.290          H  
ATOM    709 2HB  SER A  44     -35.681 -40.530 -37.691  1.00  1.290          H  
ATOM    710  HG  SER A  44     -33.814 -39.656 -38.699  1.00  1.290          H  
ATOM    711  N   GLU A  45     -36.545 -39.921 -34.563  1.00  0.710          N  
ATOM    712  CA  GLU A  45     -37.372 -40.722 -33.696  1.00  0.770          C  
ATOM    713  C   GLU A  45     -38.186 -39.850 -32.755  1.00  0.760          C  
ATOM    714  O   GLU A  45     -39.389 -40.063 -32.580  1.00  0.840          O  
ATOM    715  CB  GLU A  45     -36.497 -41.699 -32.905  1.00  1.050          C  
ATOM    716  CG  GLU A  45     -35.829 -42.788 -33.769  1.00  1.050          C  
ATOM    717  CD  GLU A  45     -34.954 -43.718 -32.973  1.00  1.050          C  
ATOM    718  OE1 GLU A  45     -34.717 -43.430 -31.826  1.00  1.050          O  
ATOM    719  OE2 GLU A  45     -34.521 -44.710 -33.512  1.00  1.050          O  
ATOM    720  H   GLU A  45     -35.610 -39.670 -34.244  1.00  0.850          H  
ATOM    721  HA  GLU A  45     -38.063 -41.293 -34.315  1.00  0.920          H  
ATOM    722 1HB  GLU A  45     -35.704 -41.140 -32.396  1.00  1.260          H  
ATOM    723 2HB  GLU A  45     -37.096 -42.186 -32.137  1.00  1.260          H  
ATOM    724 1HG  GLU A  45     -36.607 -43.375 -34.256  1.00  1.260          H  
ATOM    725 2HG  GLU A  45     -35.232 -42.312 -34.546  1.00  1.260          H  
ATOM    726  N   LEU A  46     -37.572 -38.795 -32.218  1.00  0.740          N  
ATOM    727  CA  LEU A  46     -38.280 -37.989 -31.231  1.00  0.800          C  
ATOM    728  C   LEU A  46     -39.499 -37.330 -31.819  1.00  0.810          C  
ATOM    729  O   LEU A  46     -40.569 -37.298 -31.210  1.00  0.890          O  
ATOM    730  CB  LEU A  46     -37.399 -36.833 -30.706  1.00  1.100          C  
ATOM    731  CG  LEU A  46     -36.516 -37.012 -29.430  1.00  1.100          C  
ATOM    732  CD1 LEU A  46     -37.317 -37.600 -28.244  1.00  1.100          C  
ATOM    733  CD2 LEU A  46     -35.334 -37.853 -29.750  1.00  1.100          C  
ATOM    734  H   LEU A  46     -36.591 -38.610 -32.442  1.00  0.890          H  
ATOM    735  HA  LEU A  46     -38.607 -38.640 -30.431  1.00  0.960          H  
ATOM    736 1HB  LEU A  46     -36.709 -36.573 -31.512  1.00  1.320          H  
ATOM    737 2HB  LEU A  46     -38.031 -35.970 -30.551  1.00  1.320          H  
ATOM    738  HG  LEU A  46     -36.172 -36.031 -29.128  1.00  1.320          H  
ATOM    739 1HD1 LEU A  46     -36.658 -37.662 -27.367  1.00  1.320          H  
ATOM    740 2HD1 LEU A  46     -38.154 -36.972 -28.009  1.00  1.320          H  
ATOM    741 3HD1 LEU A  46     -37.676 -38.593 -28.472  1.00  1.320          H  
ATOM    742 1HD2 LEU A  46     -34.710 -37.924 -28.853  1.00  1.320          H  
ATOM    743 2HD2 LEU A  46     -35.643 -38.851 -30.059  1.00  1.320          H  
ATOM    744 3HD2 LEU A  46     -34.769 -37.390 -30.551  1.00  1.320          H  
ATOM    745  N   LEU A  47     -39.375 -36.855 -33.038  1.00  0.800          N  
ATOM    746  CA  LEU A  47     -40.453 -36.101 -33.616  1.00  0.900          C  
ATOM    747  C   LEU A  47     -41.427 -36.900 -34.484  1.00  0.870          C  
ATOM    748  O   LEU A  47     -42.211 -36.277 -35.198  1.00  1.080          O  
ATOM    749  CB  LEU A  47     -39.838 -34.961 -34.429  1.00  1.220          C  
ATOM    750  CG  LEU A  47     -38.895 -33.983 -33.632  1.00  1.220          C  
ATOM    751  CD1 LEU A  47     -38.352 -32.987 -34.587  1.00  1.220          C  
ATOM    752  CD2 LEU A  47     -39.619 -33.289 -32.464  1.00  1.220          C  
ATOM    753  H   LEU A  47     -38.486 -36.930 -33.545  1.00  0.960          H  
ATOM    754  HA  LEU A  47     -41.027 -35.681 -32.803  1.00  1.080          H  
ATOM    755 1HB  LEU A  47     -39.247 -35.399 -35.237  1.00  1.460          H  
ATOM    756 2HB  LEU A  47     -40.644 -34.370 -34.871  1.00  1.460          H  
ATOM    757  HG  LEU A  47     -38.052 -34.546 -33.230  1.00  1.460          H  
ATOM    758 1HD1 LEU A  47     -37.691 -32.338 -34.045  1.00  1.460          H  
ATOM    759 2HD1 LEU A  47     -37.807 -33.506 -35.376  1.00  1.460          H  
ATOM    760 3HD1 LEU A  47     -39.156 -32.414 -35.025  1.00  1.460          H  
ATOM    761 1HD2 LEU A  47     -38.927 -32.622 -31.947  1.00  1.460          H  
ATOM    762 2HD2 LEU A  47     -40.441 -32.727 -32.839  1.00  1.460          H  
ATOM    763 3HD2 LEU A  47     -39.977 -34.024 -31.764  1.00  1.460          H  
ATOM    764  N   THR A  48     -41.353 -38.254 -34.476  1.00  0.930          N  
ATOM    765  CA  THR A  48     -42.207 -39.181 -35.279  1.00  0.950          C  
ATOM    766  C   THR A  48     -41.584 -39.468 -36.654  1.00  1.050          C  
ATOM    767  O   THR A  48     -41.098 -40.596 -36.825  1.00  1.420          O  
ATOM    768  CB  THR A  48     -43.676 -38.672 -35.442  1.00  1.320          C  
ATOM    769  OG1 THR A  48     -44.265 -38.518 -34.140  1.00  1.320          O  
ATOM    770  CG2 THR A  48     -44.495 -39.693 -36.211  1.00  1.320          C  
ATOM    771  H   THR A  48     -40.667 -38.706 -33.849  1.00  1.120          H  
ATOM    772  HA  THR A  48     -42.271 -40.123 -34.748  1.00  1.140          H  
ATOM    773  HB  THR A  48     -43.730 -37.760 -35.997  1.00  1.590          H  
ATOM    774  HG1 THR A  48     -43.792 -37.821 -33.675  1.00  1.590          H  
ATOM    775 1HG2 THR A  48     -45.520 -39.329 -36.299  1.00  1.590          H  
ATOM    776 2HG2 THR A  48     -44.079 -39.833 -37.204  1.00  1.590          H  
ATOM    777 3HG2 THR A  48     -44.492 -40.641 -35.677  1.00  1.590          H  
ATOM    778  N   MET A  49     -40.928 -38.432 -37.131  1.00  1.110          N  
ATOM    779  CA  MET A  49     -40.915 -38.176 -38.554  1.00  1.320          C  
ATOM    780  C   MET A  49     -39.584 -38.603 -39.111  1.00  1.590          C  
ATOM    781  O   MET A  49     -38.774 -37.758 -39.478  1.00  2.110          O  
ATOM    782  CB  MET A  49     -41.163 -36.726 -38.908  1.00  1.760          C  
ATOM    783  CG  MET A  49     -42.564 -36.242 -38.721  1.00  1.760          C  
ATOM    784  SD  MET A  49     -42.738 -34.540 -39.268  1.00  1.760          S  
ATOM    785  CE  MET A  49     -44.498 -34.381 -39.451  1.00  1.760          C  
ATOM    786  H   MET A  49     -39.986 -38.449 -36.752  1.00  1.330          H  
ATOM    787  HA  MET A  49     -41.683 -38.787 -39.028  1.00  1.580          H  
ATOM    788 1HB  MET A  49     -40.536 -36.109 -38.265  1.00  2.120          H  
ATOM    789 2HB  MET A  49     -40.841 -36.552 -39.914  1.00  2.120          H  
ATOM    790 1HG  MET A  49     -43.258 -36.870 -39.273  1.00  2.120          H  
ATOM    791 2HG  MET A  49     -42.814 -36.292 -37.667  1.00  2.120          H  
ATOM    792 1HE  MET A  49     -44.739 -33.378 -39.798  1.00  2.120          H  
ATOM    793 2HE  MET A  49     -44.853 -35.105 -40.183  1.00  2.120          H  
ATOM    794 3HE  MET A  49     -44.980 -34.564 -38.491  1.00  2.120          H  
ATOM    795  N   ALA A  50     -39.340 -39.892 -39.179  1.00  1.860          N  
ATOM    796  CA  ALA A  50     -38.026 -40.325 -39.614  1.00  2.430          C  
ATOM    797  C   ALA A  50     -37.599 -39.685 -40.925  1.00  2.510          C  
ATOM    798  O   ALA A  50     -38.300 -39.792 -41.930  1.00  2.480          O  
ATOM    799  CB  ALA A  50     -38.014 -41.825 -39.761  1.00  3.170          C  
ATOM    800  H   ALA A  50     -40.037 -40.540 -38.800  1.00  2.230          H  
ATOM    801  HA  ALA A  50     -37.327 -40.021 -38.870  1.00  2.920          H  
ATOM    802 1HB  ALA A  50     -37.049 -42.121 -40.061  1.00  3.810          H  
ATOM    803 2HB  ALA A  50     -38.269 -42.288 -38.810  1.00  3.810          H  
ATOM    804 3HB  ALA A  50     -38.729 -42.121 -40.508  1.00  3.810          H  
ATOM    805  N   SER A  51     -36.376 -39.119 -40.947  1.00  3.070          N  
ATOM    806  CA  SER A  51     -35.864 -38.470 -42.152  1.00  3.450          C  
ATOM    807  C   SER A  51     -35.448 -39.503 -43.187  1.00  3.430          C  
ATOM    808  O   SER A  51     -35.258 -39.209 -44.377  1.00  3.820          O  
ATOM    809  CB  SER A  51     -34.702 -37.551 -41.813  1.00  4.680          C  
ATOM    810  OG  SER A  51     -33.566 -38.270 -41.411  1.00  4.680          O  
ATOM    811  H   SER A  51     -35.812 -39.065 -40.100  1.00  3.680          H  
ATOM    812  HA  SER A  51     -36.667 -37.867 -42.565  1.00  4.140          H  
ATOM    813 1HB  SER A  51     -34.457 -36.946 -42.685  1.00  5.610          H  
ATOM    814 2HB  SER A  51     -35.004 -36.867 -41.021  1.00  5.610          H  
ATOM    815  HG  SER A  51     -32.897 -37.595 -41.191  1.00  5.610          H  
ATOM    816  N   HIS A  52     -35.319 -40.747 -42.734  1.00  3.320          N  
ATOM    817  CA  HIS A  52     -34.986 -41.848 -43.602  1.00  3.590          C  
ATOM    818  C   HIS A  52     -36.232 -42.442 -44.251  1.00  3.590          C  
ATOM    819  O   HIS A  52     -36.127 -43.351 -45.086  1.00  3.810          O  
ATOM    820  CB  HIS A  52     -34.122 -42.914 -42.911  1.00  4.920          C  
ATOM    821  CG  HIS A  52     -34.658 -43.560 -41.662  1.00  4.920          C  
ATOM    822  ND1 HIS A  52     -34.542 -42.976 -40.410  1.00  4.920          N  
ATOM    823  CD2 HIS A  52     -35.296 -44.737 -41.470  1.00  4.920          C  
ATOM    824  CE1 HIS A  52     -35.070 -43.788 -39.501  1.00  4.920          C  
ATOM    825  NE2 HIS A  52     -35.538 -44.856 -40.119  1.00  4.920          N  
ATOM    826  H   HIS A  52     -35.459 -40.923 -41.746  1.00  3.980          H  
ATOM    827  HA  HIS A  52     -34.374 -41.468 -44.418  1.00  4.310          H  
ATOM    828 1HB  HIS A  52     -33.913 -43.712 -43.623  1.00  5.900          H  
ATOM    829 2HB  HIS A  52     -33.161 -42.466 -42.655  1.00  5.900          H  
ATOM    830  HD2 HIS A  52     -35.559 -45.462 -42.242  1.00  5.900          H  
ATOM    831  HE1 HIS A  52     -35.117 -43.601 -38.425  1.00  5.900          H  
ATOM    832  HE2 HIS A  52     -35.998 -45.641 -39.676  1.00  5.900          H  
ATOM    833  N   ALA A  53     -37.425 -41.923 -43.917  1.00  3.600          N  
ATOM    834  CA  ALA A  53     -38.667 -42.433 -44.481  1.00  3.980          C  
ATOM    835  C   ALA A  53     -38.881 -41.831 -45.861  1.00  4.060          C  
ATOM    836  O   ALA A  53     -39.812 -41.056 -46.097  1.00  4.320          O  
ATOM    837  CB  ALA A  53     -39.836 -42.109 -43.574  1.00  5.420          C  
ATOM    838  H   ALA A  53     -37.492 -41.134 -43.268  1.00  4.320          H  
ATOM    839  HA  ALA A  53     -38.581 -43.515 -44.588  1.00  4.780          H  
ATOM    840 1HB  ALA A  53     -40.755 -42.504 -44.003  1.00  6.500          H  
ATOM    841 2HB  ALA A  53     -39.671 -42.554 -42.603  1.00  6.500          H  
ATOM    842 3HB  ALA A  53     -39.922 -41.026 -43.468  1.00  6.500          H  
ATOM    843  N   VAL A  54     -37.998 -42.204 -46.760  1.00  4.030          N  
ATOM    844  CA  VAL A  54     -37.940 -41.689 -48.101  1.00  4.270          C  
ATOM    845  C   VAL A  54     -38.888 -42.427 -49.039  1.00  4.440          C  
ATOM    846  O   VAL A  54     -38.901 -43.658 -49.021  1.00  4.420          O  
ATOM    847  CB  VAL A  54     -36.495 -41.807 -48.610  1.00  5.880          C  
ATOM    848  CG1 VAL A  54     -36.393 -41.379 -50.051  1.00  5.880          C  
ATOM    849  CG2 VAL A  54     -35.621 -40.924 -47.745  1.00  5.880          C  
ATOM    850  H   VAL A  54     -37.297 -42.876 -46.435  1.00  4.840          H  
ATOM    851  HA  VAL A  54     -38.160 -40.633 -48.043  1.00  5.120          H  
ATOM    852  HB  VAL A  54     -36.160 -42.844 -48.539  1.00  7.060          H  
ATOM    853 1HG1 VAL A  54     -35.358 -41.466 -50.357  1.00  7.060          H  
ATOM    854 2HG1 VAL A  54     -37.002 -42.016 -50.676  1.00  7.060          H  
ATOM    855 3HG1 VAL A  54     -36.727 -40.359 -50.145  1.00  7.060          H  
ATOM    856 1HG2 VAL A  54     -34.588 -40.984 -48.078  1.00  7.060          H  
ATOM    857 2HG2 VAL A  54     -35.972 -39.907 -47.824  1.00  7.060          H  
ATOM    858 3HG2 VAL A  54     -35.679 -41.233 -46.718  1.00  7.060          H  
ATOM    859  N   PRO A  55     -39.760 -41.728 -49.787  1.00  4.830          N  
ATOM    860  CA  PRO A  55     -40.635 -42.282 -50.798  1.00  5.100          C  
ATOM    861  C   PRO A  55     -39.846 -43.025 -51.858  1.00  5.250          C  
ATOM    862  O   PRO A  55     -38.778 -42.543 -52.279  1.00  5.290          O  
ATOM    863  CB  PRO A  55     -41.345 -41.049 -51.360  1.00  7.650          C  
ATOM    864  CG  PRO A  55     -41.273 -40.022 -50.255  1.00  7.650          C  
ATOM    865  CD  PRO A  55     -39.963 -40.281 -49.554  1.00  7.650          C  
ATOM    866  HA  PRO A  55     -41.356 -42.967 -50.297  1.00  6.120          H  
ATOM    867 1HB  PRO A  55     -40.834 -40.714 -52.265  1.00  9.180          H  
ATOM    868 2HB  PRO A  55     -42.375 -41.298 -51.646  1.00  9.180          H  
ATOM    869 1HG  PRO A  55     -41.336 -39.008 -50.674  1.00  9.180          H  
ATOM    870 2HG  PRO A  55     -42.138 -40.137 -49.578  1.00  9.180          H  
ATOM    871 1HD  PRO A  55     -39.148 -39.674 -49.984  1.00  9.180          H  
ATOM    872 2HD  PRO A  55     -40.143 -40.077 -48.484  1.00  9.180          H  
ATOM    873  N   SER A  56     -40.404 -44.125 -52.363  1.00  5.810          N  
ATOM    874  CA  SER A  56     -39.810 -44.974 -53.405  1.00  6.300          C  
ATOM    875  C   SER A  56     -39.554 -44.291 -54.750  1.00  6.110          C  
ATOM    876  O   SER A  56     -38.880 -44.847 -55.616  1.00  6.390          O  
ATOM    877  CB  SER A  56     -40.708 -46.170 -53.624  1.00  8.620          C  
ATOM    878  OG  SER A  56     -41.951 -45.771 -54.134  1.00  8.620          O  
ATOM    879  H   SER A  56     -41.290 -44.435 -51.980  1.00  6.970          H  
ATOM    880  HA  SER A  56     -38.850 -45.330 -53.028  1.00  7.560          H  
ATOM    881 1HB  SER A  56     -40.230 -46.859 -54.320  1.00 10.350          H  
ATOM    882 2HB  SER A  56     -40.847 -46.699 -52.682  1.00 10.350          H  
ATOM    883  HG  SER A  56     -42.450 -46.582 -54.282  1.00 10.350          H  
ATOM    884  N   VAL A  57     -40.098 -43.097 -54.914  1.00  6.000          N  
ATOM    885  CA  VAL A  57     -39.938 -42.302 -56.118  1.00  6.180          C  
ATOM    886  C   VAL A  57     -38.974 -41.139 -55.896  1.00  5.990          C  
ATOM    887  O   VAL A  57     -38.125 -40.868 -56.740  1.00  6.160          O  
ATOM    888  CB  VAL A  57     -41.310 -41.791 -56.599  1.00  8.580          C  
ATOM    889  CG1 VAL A  57     -41.150 -40.878 -57.822  1.00  8.580          C  
ATOM    890  CG2 VAL A  57     -42.184 -42.996 -56.934  1.00  8.580          C  
ATOM    891  H   VAL A  57     -40.643 -42.749 -54.144  1.00  7.200          H  
ATOM    892  HA  VAL A  57     -39.525 -42.945 -56.897  1.00  7.420          H  
ATOM    893  HB  VAL A  57     -41.776 -41.208 -55.809  1.00 10.300          H  
ATOM    894 1HG1 VAL A  57     -42.132 -40.532 -58.142  1.00 10.300          H  
ATOM    895 2HG1 VAL A  57     -40.533 -40.014 -57.578  1.00 10.300          H  
ATOM    896 3HG1 VAL A  57     -40.681 -41.436 -58.633  1.00 10.300          H  
ATOM    897 1HG2 VAL A  57     -43.163 -42.657 -57.266  1.00 10.300          H  
ATOM    898 2HG2 VAL A  57     -41.711 -43.575 -57.727  1.00 10.300          H  
ATOM    899 3HG2 VAL A  57     -42.301 -43.625 -56.052  1.00 10.300          H  
ATOM    900  N   GLY A  58     -39.161 -40.397 -54.802  1.00  5.820          N  
ATOM    901  CA  GLY A  58     -38.337 -39.227 -54.514  1.00  6.020          C  
ATOM    902  C   GLY A  58     -36.844 -39.543 -54.372  1.00  5.890          C  
ATOM    903  O   GLY A  58     -36.004 -38.755 -54.804  1.00  5.900          O  
ATOM    904  H   GLY A  58     -39.885 -40.659 -54.159  1.00  6.980          H  
ATOM    905 1HA  GLY A  58     -38.474 -38.494 -55.309  1.00  7.220          H  
ATOM    906 2HA  GLY A  58     -38.693 -38.763 -53.595  1.00  7.220          H  
ATOM    907  N   GLU A  59     -36.511 -40.687 -53.757  1.00  6.090          N  
ATOM    908  CA  GLU A  59     -35.109 -41.105 -53.582  1.00  6.250          C  
ATOM    909  C   GLU A  59     -34.214 -40.009 -52.977  1.00  5.800          C  
ATOM    910  O   GLU A  59     -33.070 -39.826 -53.399  1.00  6.000          O  
ATOM    911  CB  GLU A  59     -34.481 -41.554 -54.918  1.00  8.690          C  
ATOM    912  CG  GLU A  59     -35.154 -42.752 -55.619  1.00  8.690          C  
ATOM    913  CD  GLU A  59     -34.361 -43.246 -56.845  1.00  8.690          C  
ATOM    914  OE1 GLU A  59     -33.196 -42.931 -56.939  1.00  8.690          O  
ATOM    915  OE2 GLU A  59     -34.925 -43.911 -57.684  1.00  8.690          O  
ATOM    916  H   GLU A  59     -37.258 -41.283 -53.378  1.00  7.310          H  
ATOM    917  HA  GLU A  59     -35.099 -41.958 -52.903  1.00  7.500          H  
ATOM    918 1HB  GLU A  59     -34.495 -40.720 -55.618  1.00 10.420          H  
ATOM    919 2HB  GLU A  59     -33.436 -41.816 -54.755  1.00 10.420          H  
ATOM    920 1HG  GLU A  59     -35.260 -43.569 -54.907  1.00 10.420          H  
ATOM    921 2HG  GLU A  59     -36.152 -42.457 -55.935  1.00 10.420          H  
ATOM    922  N   HIS A  60     -34.711 -39.324 -51.956  1.00  5.480          N  
ATOM    923  CA  HIS A  60     -33.984 -38.256 -51.295  1.00  5.290          C  
ATOM    924  C   HIS A  60     -34.479 -38.135 -49.853  1.00  4.870          C  
ATOM    925  O   HIS A  60     -35.688 -38.216 -49.649  1.00  4.980          O  
ATOM    926  CB  HIS A  60     -34.235 -36.933 -52.048  1.00  7.480          C  
ATOM    927  CG  HIS A  60     -33.415 -35.758 -51.582  1.00  7.480          C  
ATOM    928  ND1 HIS A  60     -33.736 -35.001 -50.459  1.00  7.480          N  
ATOM    929  CD2 HIS A  60     -32.287 -35.219 -52.088  1.00  7.480          C  
ATOM    930  CE1 HIS A  60     -32.832 -34.052 -50.306  1.00  7.480          C  
ATOM    931  NE2 HIS A  60     -31.943 -34.163 -51.282  1.00  7.480          N  
ATOM    932  H   HIS A  60     -35.655 -39.535 -51.670  1.00  6.580          H  
ATOM    933  HA  HIS A  60     -32.927 -38.474 -51.335  1.00  6.350          H  
ATOM    934 1HB  HIS A  60     -34.033 -37.082 -53.112  1.00  8.980          H  
ATOM    935 2HB  HIS A  60     -35.287 -36.668 -51.958  1.00  8.980          H  
ATOM    936  HD1 HIS A  60     -34.324 -35.300 -49.667  1.00  8.980          H  
ATOM    937  HD2 HIS A  60     -31.671 -35.471 -52.953  1.00  8.980          H  
ATOM    938  HE1 HIS A  60     -32.905 -33.348 -49.473  1.00  8.980          H  
ATOM    939  N   PRO A  61     -33.600 -37.867 -48.852  1.00  4.700          N  
ATOM    940  CA  PRO A  61     -33.926 -37.666 -47.441  1.00  4.590          C  
ATOM    941  C   PRO A  61     -35.028 -36.651 -47.280  1.00  4.380          C  
ATOM    942  O   PRO A  61     -35.127 -35.702 -48.070  1.00  4.590          O  
ATOM    943  CB  PRO A  61     -32.601 -37.167 -46.858  1.00  6.880          C  
ATOM    944  CG  PRO A  61     -31.547 -37.812 -47.725  1.00  6.880          C  
ATOM    945  CD  PRO A  61     -32.127 -37.834 -49.117  1.00  6.880          C  
ATOM    946  HA  PRO A  61     -34.208 -38.621 -46.973  1.00  5.510          H  
ATOM    947 1HB  PRO A  61     -32.577 -36.066 -46.895  1.00  8.260          H  
ATOM    948 2HB  PRO A  61     -32.527 -37.456 -45.797  1.00  8.260          H  
ATOM    949 1HG  PRO A  61     -30.611 -37.234 -47.671  1.00  8.260          H  
ATOM    950 2HG  PRO A  61     -31.319 -38.821 -47.345  1.00  8.260          H  
ATOM    951 1HD  PRO A  61     -31.817 -36.944 -49.664  1.00  8.260          H  
ATOM    952 2HD  PRO A  61     -31.779 -38.766 -49.584  1.00  8.260          H  
ATOM    953  N   VAL A  62     -35.884 -36.864 -46.286  1.00  4.390          N  
ATOM    954  CA  VAL A  62     -37.028 -35.985 -46.116  1.00  4.510          C  
ATOM    955  C   VAL A  62     -37.119 -35.386 -44.732  1.00  3.700          C  
ATOM    956  O   VAL A  62     -36.507 -35.873 -43.792  1.00  3.820          O  
ATOM    957  CB  VAL A  62     -38.331 -36.787 -46.384  1.00  6.270          C  
ATOM    958  CG1 VAL A  62     -38.317 -37.335 -47.805  1.00  6.270          C  
ATOM    959  CG2 VAL A  62     -38.483 -37.966 -45.350  1.00  6.270          C  
ATOM    960  H   VAL A  62     -35.725 -37.653 -45.645  1.00  5.270          H  
ATOM    961  HA  VAL A  62     -36.954 -35.176 -46.842  1.00  5.410          H  
ATOM    962  HB  VAL A  62     -39.176 -36.115 -46.305  1.00  7.520          H  
ATOM    963 1HG1 VAL A  62     -39.240 -37.865 -47.993  1.00  7.520          H  
ATOM    964 2HG1 VAL A  62     -38.215 -36.516 -48.515  1.00  7.520          H  
ATOM    965 3HG1 VAL A  62     -37.484 -38.015 -47.927  1.00  7.520          H  
ATOM    966 1HG2 VAL A  62     -39.407 -38.508 -45.552  1.00  7.520          H  
ATOM    967 2HG2 VAL A  62     -37.643 -38.654 -45.442  1.00  7.520          H  
ATOM    968 3HG2 VAL A  62     -38.519 -37.581 -44.329  1.00  7.520          H  
ATOM    969  N   LEU A  63     -37.881 -34.306 -44.617  1.00  3.280          N  
ATOM    970  CA  LEU A  63     -38.178 -33.689 -43.333  1.00  2.990          C  
ATOM    971  C   LEU A  63     -36.952 -33.382 -42.452  1.00  2.310          C  
ATOM    972  O   LEU A  63     -37.002 -33.551 -41.233  1.00  2.650          O  
ATOM    973  CB  LEU A  63     -39.170 -34.607 -42.606  1.00  4.300          C  
ATOM    974  CG  LEU A  63     -40.509 -34.882 -43.395  1.00  4.300          C  
ATOM    975  CD1 LEU A  63     -41.314 -35.918 -42.678  1.00  4.300          C  
ATOM    976  CD2 LEU A  63     -41.345 -33.593 -43.497  1.00  4.300          C  
ATOM    977  H   LEU A  63     -38.314 -33.929 -45.450  1.00  3.940          H  
ATOM    978  HA  LEU A  63     -38.666 -32.744 -43.533  1.00  3.590          H  
ATOM    979 1HB  LEU A  63     -38.688 -35.565 -42.395  1.00  5.160          H  
ATOM    980 2HB  LEU A  63     -39.435 -34.145 -41.651  1.00  5.160          H  
ATOM    981  HG  LEU A  63     -40.274 -35.256 -44.383  1.00  5.160          H  
ATOM    982 1HD1 LEU A  63     -42.233 -36.116 -43.228  1.00  5.160          H  
ATOM    983 2HD1 LEU A  63     -40.735 -36.843 -42.591  1.00  5.160          H  
ATOM    984 3HD1 LEU A  63     -41.557 -35.548 -41.712  1.00  5.160          H  
ATOM    985 1HD2 LEU A  63     -42.269 -33.801 -44.036  1.00  5.160          H  
ATOM    986 2HD2 LEU A  63     -41.588 -33.243 -42.494  1.00  5.160          H  
ATOM    987 3HD2 LEU A  63     -40.806 -32.816 -44.025  1.00  5.160          H  
ATOM    988  N   GLY A  64     -35.865 -32.892 -43.063  1.00  2.020          N  
ATOM    989  CA  GLY A  64     -34.680 -32.524 -42.288  1.00  2.100          C  
ATOM    990  C   GLY A  64     -33.531 -31.953 -43.128  1.00  1.800          C  
ATOM    991  O   GLY A  64     -32.629 -31.324 -42.584  1.00  2.030          O  
ATOM    992  H   GLY A  64     -35.873 -32.779 -44.061  1.00  2.420          H  
ATOM    993 1HA  GLY A  64     -34.968 -31.798 -41.528  1.00  2.520          H  
ATOM    994 2HA  GLY A  64     -34.327 -33.405 -41.752  1.00  2.520          H  
ATOM    995  N   ILE A  65     -33.577 -32.107 -44.450  1.00  1.700          N  
ATOM    996  CA  ILE A  65     -32.533 -31.518 -45.293  1.00  1.720          C  
ATOM    997  C   ILE A  65     -33.126 -30.481 -46.223  1.00  1.420          C  
ATOM    998  O   ILE A  65     -33.691 -30.829 -47.258  1.00  1.800          O  
ATOM    999  CB  ILE A  65     -31.823 -32.608 -46.154  1.00  2.400          C  
ATOM   1000  CG1 ILE A  65     -31.205 -33.741 -45.260  1.00  2.400          C  
ATOM   1001  CG2 ILE A  65     -30.754 -31.974 -47.082  1.00  2.400          C  
ATOM   1002  CD1 ILE A  65     -30.083 -33.296 -44.311  1.00  2.400          C  
ATOM   1003  H   ILE A  65     -34.319 -32.643 -44.869  1.00  2.040          H  
ATOM   1004  HA  ILE A  65     -31.800 -31.014 -44.666  1.00  2.060          H  
ATOM   1005  HB  ILE A  65     -32.571 -33.097 -46.783  1.00  2.880          H  
ATOM   1006 1HG1 ILE A  65     -32.005 -34.171 -44.662  1.00  2.880          H  
ATOM   1007 2HG1 ILE A  65     -30.807 -34.519 -45.911  1.00  2.880          H  
ATOM   1008 1HG2 ILE A  65     -30.298 -32.753 -47.694  1.00  2.880          H  
ATOM   1009 2HG2 ILE A  65     -31.210 -31.239 -47.743  1.00  2.880          H  
ATOM   1010 3HG2 ILE A  65     -29.982 -31.478 -46.496  1.00  2.880          H  
ATOM   1011 1HD1 ILE A  65     -29.733 -34.155 -43.738  1.00  2.880          H  
ATOM   1012 2HD1 ILE A  65     -29.248 -32.893 -44.877  1.00  2.880          H  
ATOM   1013 3HD1 ILE A  65     -30.445 -32.534 -43.630  1.00  2.880          H  
ATOM   1014  N   GLY A  66     -33.020 -29.199 -45.864  1.00  1.480          N  
ATOM   1015  CA  GLY A  66     -33.573 -28.148 -46.706  1.00  1.340          C  
ATOM   1016  C   GLY A  66     -35.083 -28.008 -46.575  1.00  1.050          C  
ATOM   1017  O   GLY A  66     -35.712 -27.305 -47.371  1.00  1.200          O  
ATOM   1018  H   GLY A  66     -32.542 -28.912 -45.003  1.00  1.780          H  
ATOM   1019 1HA  GLY A  66     -33.099 -27.203 -46.437  1.00  1.610          H  
ATOM   1020 2HA  GLY A  66     -33.314 -28.346 -47.744  1.00  1.610          H  
ATOM   1021  N   THR A  67     -35.676 -28.725 -45.625  1.00  0.980          N  
ATOM   1022  CA  THR A  67     -37.118 -28.685 -45.484  1.00  1.060          C  
ATOM   1023  C   THR A  67     -37.541 -27.508 -44.666  1.00  0.980          C  
ATOM   1024  O   THR A  67     -36.733 -26.875 -43.994  1.00  0.980          O  
ATOM   1025  CB  THR A  67     -37.682 -29.941 -44.806  1.00  1.450          C  
ATOM   1026  OG1 THR A  67     -39.108 -29.961 -44.984  1.00  1.450          O  
ATOM   1027  CG2 THR A  67     -37.354 -29.908 -43.279  1.00  1.450          C  
ATOM   1028  H   THR A  67     -35.102 -29.297 -45.028  1.00  1.180          H  
ATOM   1029  HA  THR A  67     -37.566 -28.593 -46.475  1.00  1.270          H  
ATOM   1030  HB  THR A  67     -37.247 -30.834 -45.253  1.00  1.740          H  
ATOM   1031  HG1 THR A  67     -39.311 -30.220 -45.893  1.00  1.740          H  
ATOM   1032 1HG2 THR A  67     -37.756 -30.766 -42.799  1.00  1.740          H  
ATOM   1033 2HG2 THR A  67     -36.279 -29.891 -43.141  1.00  1.740          H  
ATOM   1034 3HG2 THR A  67     -37.783 -29.038 -42.795  1.00  1.740          H  
ATOM   1035  N   ASP A  68     -38.836 -27.282 -44.641  1.00  0.980          N  
ATOM   1036  CA  ASP A  68     -39.452 -26.196 -43.901  1.00  0.940          C  
ATOM   1037  C   ASP A  68     -39.975 -26.687 -42.555  1.00  0.970          C  
ATOM   1038  O   ASP A  68     -40.884 -27.514 -42.520  1.00  1.030          O  
ATOM   1039  CB  ASP A  68     -40.547 -25.570 -44.763  1.00  1.330          C  
ATOM   1040  CG  ASP A  68     -41.176 -24.333 -44.182  1.00  1.330          C  
ATOM   1041  OD1 ASP A  68     -41.160 -24.136 -42.973  1.00  1.330          O  
ATOM   1042  OD2 ASP A  68     -41.666 -23.541 -44.965  1.00  1.330          O  
ATOM   1043  H   ASP A  68     -39.420 -27.909 -45.182  1.00  1.180          H  
ATOM   1044  HA  ASP A  68     -38.695 -25.434 -43.710  1.00  1.130          H  
ATOM   1045 1HB  ASP A  68     -40.129 -25.314 -45.740  1.00  1.600          H  
ATOM   1046 2HB  ASP A  68     -41.336 -26.308 -44.934  1.00  1.600          H  
ATOM   1047  N   ILE A  69     -39.392 -26.225 -41.442  1.00  0.970          N  
ATOM   1048  CA  ILE A  69     -39.774 -26.717 -40.105  1.00  1.030          C  
ATOM   1049  C   ILE A  69     -41.279 -26.569 -39.820  1.00  1.000          C  
ATOM   1050  O   ILE A  69     -41.835 -27.254 -38.952  1.00  1.010          O  
ATOM   1051  CB  ILE A  69     -38.997 -25.983 -38.981  1.00  1.420          C  
ATOM   1052  CG1 ILE A  69     -39.112 -26.795 -37.634  1.00  1.420          C  
ATOM   1053  CG2 ILE A  69     -39.557 -24.546 -38.799  1.00  1.420          C  
ATOM   1054  CD1 ILE A  69     -38.158 -26.378 -36.493  1.00  1.420          C  
ATOM   1055  H   ILE A  69     -38.659 -25.507 -41.531  1.00  1.160          H  
ATOM   1056  HA  ILE A  69     -39.518 -27.772 -40.057  1.00  1.240          H  
ATOM   1057  HB  ILE A  69     -37.961 -25.928 -39.263  1.00  1.700          H  
ATOM   1058 1HG1 ILE A  69     -40.113 -26.681 -37.259  1.00  1.700          H  
ATOM   1059 2HG1 ILE A  69     -38.939 -27.847 -37.857  1.00  1.700          H  
ATOM   1060 1HG2 ILE A  69     -39.021 -24.023 -38.044  1.00  1.700          H  
ATOM   1061 2HG2 ILE A  69     -39.454 -24.019 -39.739  1.00  1.700          H  
ATOM   1062 3HG2 ILE A  69     -40.599 -24.565 -38.506  1.00  1.700          H  
ATOM   1063 1HD1 ILE A  69     -38.338 -27.001 -35.631  1.00  1.700          H  
ATOM   1064 2HD1 ILE A  69     -37.127 -26.499 -36.803  1.00  1.700          H  
ATOM   1065 3HD1 ILE A  69     -38.333 -25.348 -36.215  1.00  1.700          H  
ATOM   1066  N   ARG A  70     -41.942 -25.660 -40.531  1.00  0.980          N  
ATOM   1067  CA  ARG A  70     -43.343 -25.386 -40.301  1.00  0.980          C  
ATOM   1068  C   ARG A  70     -44.224 -26.532 -40.796  1.00  1.020          C  
ATOM   1069  O   ARG A  70     -45.408 -26.601 -40.456  1.00  1.070          O  
ATOM   1070  CB  ARG A  70     -43.688 -24.075 -40.971  1.00  1.370          C  
ATOM   1071  CG  ARG A  70     -42.900 -22.898 -40.358  1.00  1.370          C  
ATOM   1072  CD  ARG A  70     -43.107 -21.632 -41.042  1.00  1.370          C  
ATOM   1073  NE  ARG A  70     -42.639 -21.640 -42.367  1.00  1.370          N  
ATOM   1074  CZ  ARG A  70     -42.736 -20.607 -43.237  1.00  1.370          C  
ATOM   1075  NH1 ARG A  70     -43.277 -19.429 -42.891  1.00  1.370          N  
ATOM   1076  NH2 ARG A  70     -42.280 -20.790 -44.456  1.00  1.370          N  
ATOM   1077  H   ARG A  70     -41.453 -25.148 -41.285  1.00  1.180          H  
ATOM   1078  HA  ARG A  70     -43.495 -25.274 -39.230  1.00  1.180          H  
ATOM   1079 1HB  ARG A  70     -43.471 -24.137 -42.034  1.00  1.650          H  
ATOM   1080 2HB  ARG A  70     -44.749 -23.867 -40.859  1.00  1.650          H  
ATOM   1081 1HG  ARG A  70     -43.164 -22.767 -39.315  1.00  1.650          H  
ATOM   1082 2HG  ARG A  70     -41.836 -23.115 -40.430  1.00  1.650          H  
ATOM   1083 1HD  ARG A  70     -44.160 -21.385 -41.051  1.00  1.650          H  
ATOM   1084 2HD  ARG A  70     -42.535 -20.891 -40.522  1.00  1.650          H  
ATOM   1085  HE  ARG A  70     -42.180 -22.509 -42.701  1.00  1.650          H  
ATOM   1086 1HH1 ARG A  70     -43.631 -19.250 -41.940  1.00  1.650          H  
ATOM   1087 2HH1 ARG A  70     -43.333 -18.686 -43.571  1.00  1.650          H  
ATOM   1088 1HH2 ARG A  70     -41.897 -21.724 -44.707  1.00  1.650          H  
ATOM   1089 2HH2 ARG A  70     -42.326 -20.060 -45.140  1.00  1.650          H  
ATOM   1090  N   SER A  71     -43.628 -27.445 -41.575  1.00  1.020          N  
ATOM   1091  CA  SER A  71     -44.292 -28.637 -42.085  1.00  1.050          C  
ATOM   1092  C   SER A  71     -44.084 -29.821 -41.138  1.00  1.060          C  
ATOM   1093  O   SER A  71     -44.610 -30.910 -41.377  1.00  1.120          O  
ATOM   1094  CB  SER A  71     -43.771 -29.019 -43.463  1.00  1.460          C  
ATOM   1095  OG  SER A  71     -44.072 -28.042 -44.424  1.00  1.460          O  
ATOM   1096  H   SER A  71     -42.645 -27.319 -41.831  1.00  1.220          H  
ATOM   1097  HA  SER A  71     -45.359 -28.436 -42.161  1.00  1.260          H  
ATOM   1098 1HB  SER A  71     -42.690 -29.159 -43.409  1.00  1.750          H  
ATOM   1099 2HB  SER A  71     -44.206 -29.970 -43.762  1.00  1.750          H  
ATOM   1100  HG  SER A  71     -43.720 -28.375 -45.253  1.00  1.750          H  
ATOM   1101  N   LEU A  72     -43.302 -29.623 -40.068  1.00  1.030          N  
ATOM   1102  CA  LEU A  72     -43.013 -30.700 -39.133  1.00  1.030          C  
ATOM   1103  C   LEU A  72     -43.907 -30.581 -37.906  1.00  0.970          C  
ATOM   1104  O   LEU A  72     -44.256 -31.589 -37.276  1.00  1.030          O  
ATOM   1105  CB  LEU A  72     -41.526 -30.657 -38.713  1.00  1.440          C  
ATOM   1106  CG  LEU A  72     -40.467 -31.377 -39.649  1.00  1.440          C  
ATOM   1107  CD1 LEU A  72     -40.548 -30.850 -41.090  1.00  1.440          C  
ATOM   1108  CD2 LEU A  72     -39.071 -31.119 -39.086  1.00  1.440          C  
ATOM   1109  H   LEU A  72     -42.884 -28.710 -39.896  1.00  1.240          H  
ATOM   1110  HA  LEU A  72     -43.213 -31.647 -39.617  1.00  1.240          H  
ATOM   1111 1HB  LEU A  72     -41.226 -29.623 -38.619  1.00  1.730          H  
ATOM   1112 2HB  LEU A  72     -41.448 -31.112 -37.724  1.00  1.730          H  
ATOM   1113  HG  LEU A  72     -40.660 -32.445 -39.668  1.00  1.730          H  
ATOM   1114 1HD1 LEU A  72     -39.808 -31.360 -41.694  1.00  1.730          H  
ATOM   1115 2HD1 LEU A  72     -41.527 -31.047 -41.503  1.00  1.730          H  
ATOM   1116 3HD1 LEU A  72     -40.357 -29.782 -41.116  1.00  1.730          H  
ATOM   1117 1HD2 LEU A  72     -38.324 -31.621 -39.712  1.00  1.730          H  
ATOM   1118 2HD2 LEU A  72     -38.871 -30.050 -39.073  1.00  1.730          H  
ATOM   1119 3HD2 LEU A  72     -39.016 -31.512 -38.070  1.00  1.730          H  
ATOM   1120  N   PHE A  73     -44.315 -29.349 -37.595  1.00  0.900          N  
ATOM   1121  CA  PHE A  73     -45.121 -29.095 -36.399  1.00  0.860          C  
ATOM   1122  C   PHE A  73     -46.523 -28.543 -36.682  1.00  0.890          C  
ATOM   1123  O   PHE A  73     -46.753 -27.883 -37.695  1.00  0.930          O  
ATOM   1124  CB  PHE A  73     -44.345 -28.173 -35.485  1.00  1.220          C  
ATOM   1125  CG  PHE A  73     -43.068 -28.826 -35.063  1.00  1.220          C  
ATOM   1126  CD1 PHE A  73     -41.858 -28.487 -35.633  1.00  1.220          C  
ATOM   1127  CD2 PHE A  73     -43.088 -29.815 -34.128  1.00  1.220          C  
ATOM   1128  CE1 PHE A  73     -40.697 -29.115 -35.232  1.00  1.220          C  
ATOM   1129  CE2 PHE A  73     -41.952 -30.435 -33.724  1.00  1.220          C  
ATOM   1130  CZ  PHE A  73     -40.747 -30.079 -34.273  1.00  1.220          C  
ATOM   1131  H   PHE A  73     -43.953 -28.574 -38.155  1.00  1.080          H  
ATOM   1132  HA  PHE A  73     -45.250 -30.034 -35.870  1.00  1.030          H  
ATOM   1133 1HB  PHE A  73     -44.115 -27.240 -35.998  1.00  1.460          H  
ATOM   1134 2HB  PHE A  73     -44.935 -27.944 -34.601  1.00  1.460          H  
ATOM   1135  HD1 PHE A  73     -41.837 -27.713 -36.395  1.00  1.460          H  
ATOM   1136  HD2 PHE A  73     -44.040 -30.095 -33.688  1.00  1.460          H  
ATOM   1137  HE1 PHE A  73     -39.744 -28.845 -35.666  1.00  1.460          H  
ATOM   1138  HE2 PHE A  73     -42.011 -31.204 -32.963  1.00  1.460          H  
ATOM   1139  HZ  PHE A  73     -39.834 -30.560 -33.943  1.00  1.460          H  
ATOM   1140  N   THR A  74     -47.472 -28.820 -35.776  1.00  0.890          N  
ATOM   1141  CA  THR A  74     -48.842 -28.336 -35.958  1.00  0.930          C  
ATOM   1142  C   THR A  74     -48.791 -26.825 -36.102  1.00  0.940          C  
ATOM   1143  O   THR A  74     -47.987 -26.168 -35.426  1.00  0.920          O  
ATOM   1144  CB  THR A  74     -49.770 -28.756 -34.806  1.00  1.290          C  
ATOM   1145  OG1 THR A  74     -51.121 -28.423 -35.148  1.00  1.290          O  
ATOM   1146  CG2 THR A  74     -49.394 -28.026 -33.512  1.00  1.290          C  
ATOM   1147  H   THR A  74     -47.236 -29.361 -34.935  1.00  1.070          H  
ATOM   1148  HA  THR A  74     -49.244 -28.754 -36.882  1.00  1.120          H  
ATOM   1149  HB  THR A  74     -49.689 -29.834 -34.656  1.00  1.540          H  
ATOM   1150  HG1 THR A  74     -51.722 -28.909 -34.575  1.00  1.540          H  
ATOM   1151 1HG2 THR A  74     -50.066 -28.344 -32.723  1.00  1.540          H  
ATOM   1152 2HG2 THR A  74     -48.374 -28.274 -33.246  1.00  1.540          H  
ATOM   1153 3HG2 THR A  74     -49.473 -26.961 -33.616  1.00  1.540          H  
ATOM   1154  N   ALA A  75     -49.659 -26.248 -36.938  1.00  0.980          N  
ATOM   1155  CA  ALA A  75     -49.539 -24.822 -37.213  1.00  0.990          C  
ATOM   1156  C   ALA A  75     -49.557 -23.906 -35.976  1.00  0.970          C  
ATOM   1157  O   ALA A  75     -48.772 -22.961 -35.958  1.00  0.960          O  
ATOM   1158  CB  ALA A  75     -50.608 -24.380 -38.202  1.00  1.380          C  
ATOM   1159  H   ALA A  75     -50.340 -26.821 -37.420  1.00  1.180          H  
ATOM   1160  HA  ALA A  75     -48.581 -24.684 -37.704  1.00  1.190          H  
ATOM   1161 1HB  ALA A  75     -50.445 -23.331 -38.458  1.00  1.660          H  
ATOM   1162 2HB  ALA A  75     -50.522 -24.988 -39.101  1.00  1.660          H  
ATOM   1163 3HB  ALA A  75     -51.597 -24.488 -37.809  1.00  1.660          H  
ATOM   1164  N   PRO A  76     -50.389 -24.086 -34.922  1.00  0.970          N  
ATOM   1165  CA  PRO A  76     -50.328 -23.254 -33.725  1.00  0.970          C  
ATOM   1166  C   PRO A  76     -48.920 -23.185 -33.104  1.00  0.950          C  
ATOM   1167  O   PRO A  76     -48.509 -22.147 -32.571  1.00  0.980          O  
ATOM   1168  CB  PRO A  76     -51.328 -23.945 -32.796  1.00  1.460          C  
ATOM   1169  CG  PRO A  76     -52.332 -24.595 -33.735  1.00  1.460          C  
ATOM   1170  CD  PRO A  76     -51.511 -25.060 -34.918  1.00  1.460          C  
ATOM   1171  HA  PRO A  76     -50.674 -22.240 -33.987  1.00  1.160          H  
ATOM   1172 1HB  PRO A  76     -50.803 -24.676 -32.156  1.00  1.750          H  
ATOM   1173 2HB  PRO A  76     -51.790 -23.207 -32.125  1.00  1.750          H  
ATOM   1174 1HG  PRO A  76     -52.836 -25.432 -33.224  1.00  1.750          H  
ATOM   1175 2HG  PRO A  76     -53.114 -23.880 -34.021  1.00  1.750          H  
ATOM   1176 1HD  PRO A  76     -51.182 -26.049 -34.737  1.00  1.750          H  
ATOM   1177 2HD  PRO A  76     -52.125 -24.987 -35.802  1.00  1.750          H  
ATOM   1178  N   SER A  77     -48.154 -24.270 -33.227  1.00  0.910          N  
ATOM   1179  CA  SER A  77     -46.825 -24.319 -32.661  1.00  0.910          C  
ATOM   1180  C   SER A  77     -45.838 -23.768 -33.648  1.00  0.880          C  
ATOM   1181  O   SER A  77     -44.897 -23.074 -33.268  1.00  0.870          O  
ATOM   1182  CB  SER A  77     -46.461 -25.714 -32.258  1.00  1.270          C  
ATOM   1183  OG  SER A  77     -47.221 -26.174 -31.139  1.00  1.270          O  
ATOM   1184  H   SER A  77     -48.466 -25.109 -33.711  1.00  1.090          H  
ATOM   1185  HA  SER A  77     -46.804 -23.698 -31.764  1.00  1.090          H  
ATOM   1186 1HB  SER A  77     -46.618 -26.380 -33.108  1.00  1.530          H  
ATOM   1187 2HB  SER A  77     -45.429 -25.723 -32.040  1.00  1.530          H  
ATOM   1188  HG  SER A  77     -46.806 -25.741 -30.306  1.00  1.530          H  
ATOM   1189  N   ALA A  78     -46.055 -24.062 -34.930  1.00  0.880          N  
ATOM   1190  CA  ALA A  78     -45.172 -23.551 -35.958  1.00  0.890          C  
ATOM   1191  C   ALA A  78     -45.210 -22.030 -35.886  1.00  0.900          C  
ATOM   1192  O   ALA A  78     -44.184 -21.372 -36.052  1.00  0.900          O  
ATOM   1193  CB  ALA A  78     -45.588 -24.041 -37.327  1.00  1.240          C  
ATOM   1194  H   ALA A  78     -46.839 -24.674 -35.180  1.00  1.060          H  
ATOM   1195  HA  ALA A  78     -44.161 -23.887 -35.749  1.00  1.070          H  
ATOM   1196 1HB  ALA A  78     -44.921 -23.647 -38.069  1.00  1.490          H  
ATOM   1197 2HB  ALA A  78     -45.565 -25.136 -37.353  1.00  1.490          H  
ATOM   1198 3HB  ALA A  78     -46.587 -23.695 -37.527  1.00  1.490          H  
ATOM   1199  N   SER A  79     -46.399 -21.477 -35.606  1.00  0.920          N  
ATOM   1200  CA  SER A  79     -46.601 -20.046 -35.448  1.00  0.940          C  
ATOM   1201  C   SER A  79     -45.776 -19.535 -34.281  1.00  0.890          C  
ATOM   1202  O   SER A  79     -45.031 -18.559 -34.416  1.00  0.900          O  
ATOM   1203  CB  SER A  79     -48.069 -19.748 -35.227  1.00  1.310          C  
ATOM   1204  OG  SER A  79     -48.281 -18.379 -35.029  1.00  1.310          O  
ATOM   1205  H   SER A  79     -47.209 -22.094 -35.520  1.00  1.100          H  
ATOM   1206  HA  SER A  79     -46.276 -19.538 -36.352  1.00  1.130          H  
ATOM   1207 1HB  SER A  79     -48.638 -20.088 -36.091  1.00  1.570          H  
ATOM   1208 2HB  SER A  79     -48.430 -20.303 -34.366  1.00  1.570          H  
ATOM   1209  HG  SER A  79     -49.233 -18.274 -34.989  1.00  1.570          H  
ATOM   1210  N   ALA A  80     -45.870 -20.207 -33.127  1.00  0.860          N  
ATOM   1211  CA  ALA A  80     -45.094 -19.787 -31.973  1.00  0.830          C  
ATOM   1212  C   ALA A  80     -43.583 -19.825 -32.261  1.00  0.820          C  
ATOM   1213  O   ALA A  80     -42.846 -18.938 -31.809  1.00  0.810          O  
ATOM   1214  CB  ALA A  80     -45.438 -20.660 -30.791  1.00  1.170          C  
ATOM   1215  H   ALA A  80     -46.533 -20.984 -33.040  1.00  1.030          H  
ATOM   1216  HA  ALA A  80     -45.369 -18.760 -31.745  1.00  1.000          H  
ATOM   1217 1HB  ALA A  80     -44.898 -20.306 -29.930  1.00  1.410          H  
ATOM   1218 2HB  ALA A  80     -46.509 -20.599 -30.598  1.00  1.410          H  
ATOM   1219 3HB  ALA A  80     -45.169 -21.693 -31.008  1.00  1.410          H  
ATOM   1220  N   LEU A  81     -43.120 -20.840 -33.012  1.00  0.820          N  
ATOM   1221  CA  LEU A  81     -41.703 -20.916 -33.364  1.00  0.820          C  
ATOM   1222  C   LEU A  81     -41.317 -19.748 -34.283  1.00  0.850          C  
ATOM   1223  O   LEU A  81     -40.288 -19.099 -34.067  1.00  0.860          O  
ATOM   1224  CB  LEU A  81     -41.381 -22.257 -34.085  1.00  1.150          C  
ATOM   1225  CG  LEU A  81     -41.434 -23.595 -33.243  1.00  1.150          C  
ATOM   1226  CD1 LEU A  81     -41.331 -24.824 -34.186  1.00  1.150          C  
ATOM   1227  CD2 LEU A  81     -40.281 -23.624 -32.261  1.00  1.150          C  
ATOM   1228  H   LEU A  81     -43.769 -21.578 -33.300  1.00  0.980          H  
ATOM   1229  HA  LEU A  81     -41.117 -20.833 -32.453  1.00  0.980          H  
ATOM   1230 1HB  LEU A  81     -42.085 -22.370 -34.904  1.00  1.380          H  
ATOM   1231 2HB  LEU A  81     -40.383 -22.178 -34.514  1.00  1.380          H  
ATOM   1232  HG  LEU A  81     -42.382 -23.657 -32.708  1.00  1.380          H  
ATOM   1233 1HD1 LEU A  81     -41.375 -25.743 -33.599  1.00  1.380          H  
ATOM   1234 2HD1 LEU A  81     -42.156 -24.815 -34.889  1.00  1.380          H  
ATOM   1235 3HD1 LEU A  81     -40.393 -24.793 -34.735  1.00  1.380          H  
ATOM   1236 1HD2 LEU A  81     -40.319 -24.536 -31.711  1.00  1.380          H  
ATOM   1237 2HD2 LEU A  81     -39.334 -23.566 -32.797  1.00  1.380          H  
ATOM   1238 3HD2 LEU A  81     -40.367 -22.792 -31.579  1.00  1.380          H  
ATOM   1239  N   GLN A  82     -42.173 -19.431 -35.271  1.00  0.870          N  
ATOM   1240  CA  GLN A  82     -41.878 -18.344 -36.204  1.00  0.920          C  
ATOM   1241  C   GLN A  82     -41.783 -17.018 -35.494  1.00  0.910          C  
ATOM   1242  O   GLN A  82     -40.937 -16.186 -35.837  1.00  0.930          O  
ATOM   1243  CB  GLN A  82     -42.960 -18.209 -37.279  1.00  1.270          C  
ATOM   1244  CG  GLN A  82     -43.005 -19.302 -38.282  1.00  1.270          C  
ATOM   1245  CD  GLN A  82     -44.193 -19.166 -39.223  1.00  1.270          C  
ATOM   1246  OE1 GLN A  82     -44.146 -18.424 -40.213  1.00  1.270          O  
ATOM   1247  NE2 GLN A  82     -45.265 -19.894 -38.932  1.00  1.270          N  
ATOM   1248  H   GLN A  82     -43.002 -20.015 -35.417  1.00  1.040          H  
ATOM   1249  HA  GLN A  82     -40.925 -18.552 -36.676  1.00  1.100          H  
ATOM   1250 1HB  GLN A  82     -43.939 -18.173 -36.799  1.00  1.520          H  
ATOM   1251 2HB  GLN A  82     -42.825 -17.271 -37.813  1.00  1.520          H  
ATOM   1252 1HG  GLN A  82     -42.104 -19.243 -38.875  1.00  1.520          H  
ATOM   1253 2HG  GLN A  82     -43.046 -20.256 -37.798  1.00  1.520          H  
ATOM   1254 1HE2 GLN A  82     -46.080 -19.850 -39.516  1.00  1.520          H  
ATOM   1255 2HE2 GLN A  82     -45.259 -20.494 -38.122  1.00  1.520          H  
ATOM   1256  N   LYS A  83     -42.667 -16.805 -34.520  1.00  0.890          N  
ATOM   1257  CA  LYS A  83     -42.642 -15.571 -33.775  1.00  0.880          C  
ATOM   1258  C   LYS A  83     -41.424 -15.504 -32.874  1.00  0.860          C  
ATOM   1259  O   LYS A  83     -40.738 -14.489 -32.845  1.00  0.860          O  
ATOM   1260  CB  LYS A  83     -43.918 -15.407 -32.954  1.00  1.240          C  
ATOM   1261  CG  LYS A  83     -45.165 -15.116 -33.783  1.00  1.240          C  
ATOM   1262  CD  LYS A  83     -46.399 -14.988 -32.901  1.00  1.240          C  
ATOM   1263  CE  LYS A  83     -47.646 -14.700 -33.727  1.00  1.240          C  
ATOM   1264  NZ  LYS A  83     -48.867 -14.599 -32.875  1.00  1.240          N  
ATOM   1265  H   LYS A  83     -43.385 -17.513 -34.330  1.00  1.070          H  
ATOM   1266  HA  LYS A  83     -42.578 -14.745 -34.481  1.00  1.060          H  
ATOM   1267 1HB  LYS A  83     -44.102 -16.333 -32.399  1.00  1.480          H  
ATOM   1268 2HB  LYS A  83     -43.790 -14.608 -32.228  1.00  1.480          H  
ATOM   1269 1HG  LYS A  83     -45.021 -14.192 -34.344  1.00  1.480          H  
ATOM   1270 2HG  LYS A  83     -45.319 -15.930 -34.493  1.00  1.480          H  
ATOM   1271 1HD  LYS A  83     -46.545 -15.924 -32.357  1.00  1.480          H  
ATOM   1272 2HD  LYS A  83     -46.254 -14.185 -32.179  1.00  1.480          H  
ATOM   1273 1HE  LYS A  83     -47.511 -13.763 -34.262  1.00  1.480          H  
ATOM   1274 2HE  LYS A  83     -47.787 -15.505 -34.449  1.00  1.480          H  
ATOM   1275 1HZ  LYS A  83     -49.671 -14.410 -33.458  1.00  1.480          H  
ATOM   1276 2HZ  LYS A  83     -49.007 -15.470 -32.382  1.00  1.480          H  
ATOM   1277 3HZ  LYS A  83     -48.754 -13.850 -32.206  1.00  1.480          H  
ATOM   1278  N   ALA A  84     -41.088 -16.592 -32.178  1.00  0.850          N  
ATOM   1279  CA  ALA A  84     -39.953 -16.562 -31.264  1.00  0.840          C  
ATOM   1280  C   ALA A  84     -38.649 -16.204 -31.982  1.00  0.890          C  
ATOM   1281  O   ALA A  84     -37.841 -15.417 -31.478  1.00  0.910          O  
ATOM   1282  CB  ALA A  84     -39.819 -17.897 -30.572  1.00  1.180          C  
ATOM   1283  H   ALA A  84     -41.666 -17.437 -32.225  1.00  1.020          H  
ATOM   1284  HA  ALA A  84     -40.153 -15.802 -30.522  1.00  1.010          H  
ATOM   1285 1HB  ALA A  84     -38.996 -17.865 -29.863  1.00  1.420          H  
ATOM   1286 2HB  ALA A  84     -40.746 -18.124 -30.047  1.00  1.420          H  
ATOM   1287 3HB  ALA A  84     -39.633 -18.661 -31.325  1.00  1.420          H  
ATOM   1288  N   LEU A  85     -38.491 -16.678 -33.216  1.00  0.950          N  
ATOM   1289  CA  LEU A  85     -37.299 -16.380 -34.008  1.00  1.030          C  
ATOM   1290  C   LEU A  85     -37.163 -14.904 -34.385  1.00  1.120          C  
ATOM   1291  O   LEU A  85     -36.090 -14.475 -34.817  1.00  1.140          O  
ATOM   1292  CB  LEU A  85     -37.258 -17.217 -35.304  1.00  1.410          C  
ATOM   1293  CG  LEU A  85     -36.457 -18.541 -35.263  1.00  1.410          C  
ATOM   1294  CD1 LEU A  85     -37.001 -19.480 -34.221  1.00  1.410          C  
ATOM   1295  CD2 LEU A  85     -36.454 -19.178 -36.614  1.00  1.410          C  
ATOM   1296  H   LEU A  85     -39.190 -17.336 -33.585  1.00  1.140          H  
ATOM   1297  HA  LEU A  85     -36.430 -16.642 -33.408  1.00  1.240          H  
ATOM   1298 1HB  LEU A  85     -38.291 -17.465 -35.570  1.00  1.690          H  
ATOM   1299 2HB  LEU A  85     -36.841 -16.601 -36.100  1.00  1.690          H  
ATOM   1300  HG  LEU A  85     -35.475 -18.311 -35.006  1.00  1.690          H  
ATOM   1301 1HD1 LEU A  85     -36.395 -20.380 -34.187  1.00  1.690          H  
ATOM   1302 2HD1 LEU A  85     -36.964 -18.990 -33.263  1.00  1.690          H  
ATOM   1303 3HD1 LEU A  85     -38.017 -19.746 -34.455  1.00  1.690          H  
ATOM   1304 1HD2 LEU A  85     -35.852 -20.072 -36.580  1.00  1.690          H  
ATOM   1305 2HD2 LEU A  85     -37.468 -19.423 -36.871  1.00  1.690          H  
ATOM   1306 3HD2 LEU A  85     -36.034 -18.489 -37.354  1.00  1.690          H  
ATOM   1307  N   GLY A  86     -38.246 -14.136 -34.287  1.00  1.280          N  
ATOM   1308  CA  GLY A  86     -38.248 -12.731 -34.654  1.00  1.130          C  
ATOM   1309  C   GLY A  86     -37.846 -11.794 -33.510  1.00  1.150          C  
ATOM   1310  O   GLY A  86     -37.824 -10.573 -33.693  1.00  1.410          O  
ATOM   1311  H   GLY A  86     -39.105 -14.513 -33.881  1.00  1.540          H  
ATOM   1312 1HA  GLY A  86     -37.578 -12.582 -35.499  1.00  1.360          H  
ATOM   1313 2HA  GLY A  86     -39.247 -12.467 -34.995  1.00  1.360          H  
ATOM   1314  N   PHE A  87     -37.537 -12.344 -32.335  1.00  1.110          N  
ATOM   1315  CA  PHE A  87     -37.178 -11.504 -31.199  1.00  1.100          C  
ATOM   1316  C   PHE A  87     -35.680 -11.313 -31.048  1.00  1.070          C  
ATOM   1317  O   PHE A  87     -34.895 -12.252 -31.176  1.00  1.240          O  
ATOM   1318  CB  PHE A  87     -37.748 -12.088 -29.913  1.00  1.540          C  
ATOM   1319  CG  PHE A  87     -39.214 -11.921 -29.812  1.00  1.540          C  
ATOM   1320  CD1 PHE A  87     -40.047 -12.822 -30.395  1.00  1.540          C  
ATOM   1321  CD2 PHE A  87     -39.766 -10.861 -29.113  1.00  1.540          C  
ATOM   1322  CE1 PHE A  87     -41.409 -12.698 -30.314  1.00  1.540          C  
ATOM   1323  CE2 PHE A  87     -41.135 -10.727 -29.015  1.00  1.540          C  
ATOM   1324  CZ  PHE A  87     -41.958 -11.653 -29.622  1.00  1.540          C  
ATOM   1325  H   PHE A  87     -37.570 -13.363 -32.221  1.00  1.330          H  
ATOM   1326  HA  PHE A  87     -37.630 -10.523 -31.350  1.00  1.320          H  
ATOM   1327 1HB  PHE A  87     -37.528 -13.159 -29.877  1.00  1.850          H  
ATOM   1328 2HB  PHE A  87     -37.279 -11.626 -29.047  1.00  1.850          H  
ATOM   1329  HD1 PHE A  87     -39.608 -13.640 -30.936  1.00  1.850          H  
ATOM   1330  HD2 PHE A  87     -39.110 -10.134 -28.632  1.00  1.850          H  
ATOM   1331  HE1 PHE A  87     -42.047 -13.435 -30.799  1.00  1.850          H  
ATOM   1332  HE2 PHE A  87     -41.564  -9.893 -28.462  1.00  1.850          H  
ATOM   1333  HZ  PHE A  87     -43.039 -11.555 -29.552  1.00  1.850          H  
ATOM   1334  N   GLY A  88     -35.277 -10.082 -30.711  1.00  1.270          N  
ATOM   1335  CA  GLY A  88     -33.863  -9.784 -30.485  1.00  1.330          C  
ATOM   1336  C   GLY A  88     -33.286 -10.635 -29.362  1.00  1.400          C  
ATOM   1337  O   GLY A  88     -32.137 -11.069 -29.436  1.00  2.020          O  
ATOM   1338  H   GLY A  88     -35.962  -9.340 -30.648  1.00  1.520          H  
ATOM   1339 1HA  GLY A  88     -33.306  -9.963 -31.405  1.00  1.600          H  
ATOM   1340 2HA  GLY A  88     -33.749  -8.729 -30.240  1.00  1.600          H  
ATOM   1341  N   ASP A  89     -34.096 -10.891 -28.332  1.00  1.190          N  
ATOM   1342  CA  ASP A  89     -33.666 -11.715 -27.215  1.00  1.130          C  
ATOM   1343  C   ASP A  89     -34.693 -12.802 -26.969  1.00  0.950          C  
ATOM   1344  O   ASP A  89     -35.664 -12.652 -26.217  1.00  0.910          O  
ATOM   1345  CB  ASP A  89     -33.454 -10.901 -25.937  1.00  1.610          C  
ATOM   1346  CG  ASP A  89     -32.896 -11.766 -24.792  1.00  1.610          C  
ATOM   1347  OD1 ASP A  89     -32.898 -13.000 -24.923  1.00  1.610          O  
ATOM   1348  OD2 ASP A  89     -32.456 -11.213 -23.809  1.00  1.610          O  
ATOM   1349  H   ASP A  89     -35.019 -10.488 -28.330  1.00  1.430          H  
ATOM   1350  HA  ASP A  89     -32.723 -12.194 -27.473  1.00  1.360          H  
ATOM   1351 1HB  ASP A  89     -32.763 -10.078 -26.129  1.00  1.930          H  
ATOM   1352 2HB  ASP A  89     -34.399 -10.468 -25.617  1.00  1.930          H  
ATOM   1353  N   VAL A  90     -34.436 -13.927 -27.599  1.00  0.960          N  
ATOM   1354  CA  VAL A  90     -35.327 -15.063 -27.607  1.00  0.870          C  
ATOM   1355  C   VAL A  90     -35.326 -15.809 -26.280  1.00  0.900          C  
ATOM   1356  O   VAL A  90     -36.128 -16.717 -26.081  1.00  1.360          O  
ATOM   1357  CB  VAL A  90     -34.985 -15.989 -28.789  1.00  1.250          C  
ATOM   1358  CG1 VAL A  90     -33.700 -16.773 -28.508  1.00  1.250          C  
ATOM   1359  CG2 VAL A  90     -36.182 -16.914 -29.077  1.00  1.250          C  
ATOM   1360  H   VAL A  90     -33.597 -13.946 -28.161  1.00  1.150          H  
ATOM   1361  HA  VAL A  90     -36.336 -14.690 -27.780  1.00  1.040          H  
ATOM   1362  HB  VAL A  90     -34.805 -15.367 -29.670  1.00  1.500          H  
ATOM   1363 1HG1 VAL A  90     -33.459 -17.398 -29.354  1.00  1.500          H  
ATOM   1364 2HG1 VAL A  90     -32.884 -16.082 -28.328  1.00  1.500          H  
ATOM   1365 3HG1 VAL A  90     -33.838 -17.395 -27.634  1.00  1.500          H  
ATOM   1366 1HG2 VAL A  90     -35.958 -17.515 -29.936  1.00  1.500          H  
ATOM   1367 2HG2 VAL A  90     -36.395 -17.562 -28.241  1.00  1.500          H  
ATOM   1368 3HG2 VAL A  90     -37.051 -16.302 -29.284  1.00  1.500          H  
ATOM   1369  N   SER A  91     -34.426 -15.460 -25.356  1.00  0.750          N  
ATOM   1370  CA  SER A  91     -34.386 -16.188 -24.097  1.00  0.700          C  
ATOM   1371  C   SER A  91     -35.628 -15.867 -23.276  1.00  0.710          C  
ATOM   1372  O   SER A  91     -35.983 -16.596 -22.349  1.00  0.710          O  
ATOM   1373  CB  SER A  91     -33.146 -15.862 -23.284  1.00  1.000          C  
ATOM   1374  OG  SER A  91     -33.201 -14.571 -22.752  1.00  1.000          O  
ATOM   1375  H   SER A  91     -33.792 -14.660 -25.495  1.00  0.900          H  
ATOM   1376  HA  SER A  91     -34.378 -17.252 -24.315  1.00  0.840          H  
ATOM   1377 1HB  SER A  91     -33.047 -16.584 -22.478  1.00  1.200          H  
ATOM   1378 2HB  SER A  91     -32.266 -15.953 -23.918  1.00  1.200          H  
ATOM   1379  HG  SER A  91     -32.970 -13.960 -23.483  1.00  1.200          H  
ATOM   1380  N   LEU A  92     -36.328 -14.796 -23.660  1.00  0.790          N  
ATOM   1381  CA  LEU A  92     -37.515 -14.332 -22.980  1.00  0.870          C  
ATOM   1382  C   LEU A  92     -38.769 -15.006 -23.527  1.00  0.840          C  
ATOM   1383  O   LEU A  92     -39.878 -14.726 -23.070  1.00  0.970          O  
ATOM   1384  CB  LEU A  92     -37.623 -12.819 -23.187  1.00  1.190          C  
ATOM   1385  CG  LEU A  92     -36.444 -11.961 -22.634  1.00  1.190          C  
ATOM   1386  CD1 LEU A  92     -36.650 -10.522 -23.062  1.00  1.190          C  
ATOM   1387  CD2 LEU A  92     -36.363 -12.066 -21.107  1.00  1.190          C  
ATOM   1388  H   LEU A  92     -36.007 -14.251 -24.468  1.00  0.950          H  
ATOM   1389  HA  LEU A  92     -37.437 -14.577 -21.924  1.00  1.040          H  
ATOM   1390 1HB  LEU A  92     -37.680 -12.634 -24.261  1.00  1.420          H  
ATOM   1391 2HB  LEU A  92     -38.545 -12.467 -22.728  1.00  1.420          H  
ATOM   1392  HG  LEU A  92     -35.500 -12.311 -23.069  1.00  1.420          H  
ATOM   1393 1HD1 LEU A  92     -35.818  -9.915 -22.701  1.00  1.420          H  
ATOM   1394 2HD1 LEU A  92     -36.684 -10.476 -24.153  1.00  1.420          H  
ATOM   1395 3HD1 LEU A  92     -37.583 -10.145 -22.651  1.00  1.420          H  
ATOM   1396 1HD2 LEU A  92     -35.534 -11.453 -20.751  1.00  1.420          H  
ATOM   1397 2HD2 LEU A  92     -37.294 -11.711 -20.663  1.00  1.420          H  
ATOM   1398 3HD2 LEU A  92     -36.189 -13.096 -20.811  1.00  1.420          H  
ATOM   1399  N   LEU A  93     -38.597 -15.872 -24.531  1.00  0.740          N  
ATOM   1400  CA  LEU A  93     -39.704 -16.558 -25.182  1.00  0.740          C  
ATOM   1401  C   LEU A  93     -39.817 -18.008 -24.747  1.00  0.660          C  
ATOM   1402  O   LEU A  93     -40.783 -18.689 -25.082  1.00  0.750          O  
ATOM   1403  CB  LEU A  93     -39.488 -16.524 -26.707  1.00  1.040          C  
ATOM   1404  CG  LEU A  93     -39.969 -15.291 -27.504  1.00  1.040          C  
ATOM   1405  CD1 LEU A  93     -41.473 -15.364 -27.661  1.00  1.040          C  
ATOM   1406  CD2 LEU A  93     -39.555 -13.992 -26.807  1.00  1.040          C  
ATOM   1407  H   LEU A  93     -37.658 -16.069 -24.883  1.00  0.890          H  
ATOM   1408  HA  LEU A  93     -40.630 -16.057 -24.913  1.00  0.890          H  
ATOM   1409 1HB  LEU A  93     -38.433 -16.645 -26.900  1.00  1.240          H  
ATOM   1410 2HB  LEU A  93     -39.998 -17.381 -27.127  1.00  1.240          H  
ATOM   1411  HG  LEU A  93     -39.511 -15.305 -28.480  1.00  1.240          H  
ATOM   1412 1HD1 LEU A  93     -41.822 -14.519 -28.234  1.00  1.240          H  
ATOM   1413 2HD1 LEU A  93     -41.739 -16.286 -28.180  1.00  1.240          H  
ATOM   1414 3HD1 LEU A  93     -41.952 -15.350 -26.687  1.00  1.240          H  
ATOM   1415 1HD2 LEU A  93     -39.895 -13.158 -27.387  1.00  1.240          H  
ATOM   1416 2HD2 LEU A  93     -40.005 -13.926 -25.826  1.00  1.240          H  
ATOM   1417 3HD2 LEU A  93     -38.471 -13.947 -26.714  1.00  1.240          H  
ATOM   1418  N   ASN A  94     -38.814 -18.488 -24.029  1.00  0.600          N  
ATOM   1419  CA  ASN A  94     -38.757 -19.887 -23.656  1.00  0.580          C  
ATOM   1420  C   ASN A  94     -39.596 -20.223 -22.414  1.00  0.580          C  
ATOM   1421  O   ASN A  94     -39.673 -19.426 -21.479  1.00  0.580          O  
ATOM   1422  CB  ASN A  94     -37.305 -20.279 -23.452  1.00  0.820          C  
ATOM   1423  CG  ASN A  94     -36.494 -20.261 -24.737  1.00  0.820          C  
ATOM   1424  OD1 ASN A  94     -36.964 -20.642 -25.806  1.00  0.820          O  
ATOM   1425  ND2 ASN A  94     -35.266 -19.825 -24.652  1.00  0.820          N  
ATOM   1426  H   ASN A  94     -38.076 -17.854 -23.749  1.00  0.720          H  
ATOM   1427  HA  ASN A  94     -39.145 -20.452 -24.488  1.00  0.700          H  
ATOM   1428 1HB  ASN A  94     -36.844 -19.588 -22.746  1.00  0.980          H  
ATOM   1429 2HB  ASN A  94     -37.252 -21.276 -23.026  1.00  0.980          H  
ATOM   1430 1HD2 ASN A  94     -34.661 -19.779 -25.499  1.00  0.980          H  
ATOM   1431 2HD2 ASN A  94     -34.908 -19.521 -23.767  1.00  0.980          H  
ATOM   1432  N   PRO A  95     -40.188 -21.430 -22.368  1.00  0.600          N  
ATOM   1433  CA  PRO A  95     -40.274 -22.474 -23.382  1.00  0.620          C  
ATOM   1434  C   PRO A  95     -41.386 -22.184 -24.391  1.00  0.630          C  
ATOM   1435  O   PRO A  95     -42.437 -21.672 -24.007  1.00  0.640          O  
ATOM   1436  CB  PRO A  95     -40.638 -23.687 -22.541  1.00  0.930          C  
ATOM   1437  CG  PRO A  95     -41.486 -23.128 -21.423  1.00  0.930          C  
ATOM   1438  CD  PRO A  95     -40.930 -21.741 -21.143  1.00  0.930          C  
ATOM   1439  HA  PRO A  95     -39.309 -22.605 -23.885  1.00  0.740          H  
ATOM   1440 1HB  PRO A  95     -41.182 -24.379 -23.163  1.00  1.120          H  
ATOM   1441 2HB  PRO A  95     -39.740 -24.198 -22.186  1.00  1.120          H  
ATOM   1442 1HG  PRO A  95     -42.545 -23.106 -21.729  1.00  1.120          H  
ATOM   1443 2HG  PRO A  95     -41.431 -23.787 -20.556  1.00  1.120          H  
ATOM   1444 1HD  PRO A  95     -41.759 -21.023 -21.039  1.00  1.120          H  
ATOM   1445 2HD  PRO A  95     -40.288 -21.735 -20.268  1.00  1.120          H  
ATOM   1446  N   ILE A  96     -41.235 -22.660 -25.615  1.00  0.640          N  
ATOM   1447  CA  ILE A  96     -42.298 -22.603 -26.605  1.00  0.660          C  
ATOM   1448  C   ILE A  96     -42.961 -23.983 -26.673  1.00  0.650          C  
ATOM   1449  O   ILE A  96     -42.273 -24.984 -26.843  1.00  0.630          O  
ATOM   1450  CB  ILE A  96     -41.719 -22.172 -27.981  1.00  0.920          C  
ATOM   1451  CG1 ILE A  96     -41.166 -20.722 -27.939  1.00  0.920          C  
ATOM   1452  CG2 ILE A  96     -42.737 -22.314 -29.082  1.00  0.920          C  
ATOM   1453  CD1 ILE A  96     -39.695 -20.626 -27.537  1.00  0.920          C  
ATOM   1454  H   ILE A  96     -40.331 -23.032 -25.916  1.00  0.770          H  
ATOM   1455  HA  ILE A  96     -43.040 -21.871 -26.293  1.00  0.790          H  
ATOM   1456  HB  ILE A  96     -40.881 -22.781 -28.187  1.00  1.100          H  
ATOM   1457 1HG1 ILE A  96     -41.272 -20.287 -28.929  1.00  1.100          H  
ATOM   1458 2HG1 ILE A  96     -41.748 -20.130 -27.228  1.00  1.100          H  
ATOM   1459 1HG2 ILE A  96     -42.296 -22.027 -30.035  1.00  1.100          H  
ATOM   1460 2HG2 ILE A  96     -43.084 -23.330 -29.150  1.00  1.100          H  
ATOM   1461 3HG2 ILE A  96     -43.565 -21.675 -28.856  1.00  1.100          H  
ATOM   1462 1HD1 ILE A  96     -39.372 -19.592 -27.547  1.00  1.100          H  
ATOM   1463 2HD1 ILE A  96     -39.536 -21.016 -26.568  1.00  1.100          H  
ATOM   1464 3HD1 ILE A  96     -39.102 -21.193 -28.221  1.00  1.100          H  
ATOM   1465  N   LEU A  97     -44.281 -24.087 -26.498  1.00  0.660          N  
ATOM   1466  CA  LEU A  97     -44.851 -25.443 -26.528  1.00  0.650          C  
ATOM   1467  C   LEU A  97     -45.161 -25.920 -27.946  1.00  0.690          C  
ATOM   1468  O   LEU A  97     -45.976 -25.336 -28.688  1.00  0.730          O  
ATOM   1469  CB  LEU A  97     -46.107 -25.556 -25.657  1.00  0.910          C  
ATOM   1470  CG  LEU A  97     -46.799 -26.976 -25.637  1.00  0.910          C  
ATOM   1471  CD1 LEU A  97     -45.856 -28.064 -25.008  1.00  0.910          C  
ATOM   1472  CD2 LEU A  97     -48.093 -26.867 -24.848  1.00  0.910          C  
ATOM   1473  H   LEU A  97     -44.855 -23.267 -26.349  1.00  0.790          H  
ATOM   1474  HA  LEU A  97     -44.108 -26.120 -26.113  1.00  0.780          H  
ATOM   1475 1HB  LEU A  97     -45.834 -25.302 -24.634  1.00  1.100          H  
ATOM   1476 2HB  LEU A  97     -46.843 -24.832 -26.008  1.00  1.100          H  
ATOM   1477  HG  LEU A  97     -47.032 -27.288 -26.656  1.00  1.100          H  
ATOM   1478 1HD1 LEU A  97     -46.377 -29.015 -25.011  1.00  1.100          H  
ATOM   1479 2HD1 LEU A  97     -44.941 -28.164 -25.581  1.00  1.100          H  
ATOM   1480 3HD1 LEU A  97     -45.610 -27.791 -23.990  1.00  1.100          H  
ATOM   1481 1HD2 LEU A  97     -48.597 -27.839 -24.838  1.00  1.100          H  
ATOM   1482 2HD2 LEU A  97     -47.881 -26.559 -23.832  1.00  1.100          H  
ATOM   1483 3HD2 LEU A  97     -48.743 -26.132 -25.318  1.00  1.100          H  
ATOM   1484  N   VAL A  98     -44.501 -27.012 -28.311  1.00  0.690          N  
ATOM   1485  CA  VAL A  98     -44.615 -27.526 -29.639  1.00  0.730          C  
ATOM   1486  C   VAL A  98     -45.160 -28.944 -29.755  1.00  0.720          C  
ATOM   1487  O   VAL A  98     -44.638 -29.885 -29.165  1.00  0.670          O  
ATOM   1488  CB  VAL A  98     -43.253 -27.406 -30.335  1.00  1.010          C  
ATOM   1489  CG1 VAL A  98     -43.344 -27.957 -31.680  1.00  1.010          C  
ATOM   1490  CG2 VAL A  98     -42.836 -25.953 -30.379  1.00  1.010          C  
ATOM   1491  H   VAL A  98     -43.861 -27.464 -27.656  1.00  0.830          H  
ATOM   1492  HA  VAL A  98     -45.276 -26.885 -30.154  1.00  0.880          H  
ATOM   1493  HB  VAL A  98     -42.500 -27.981 -29.788  1.00  1.210          H  
ATOM   1494 1HG1 VAL A  98     -42.410 -27.872 -32.184  1.00  1.210          H  
ATOM   1495 2HG1 VAL A  98     -43.612 -29.003 -31.608  1.00  1.210          H  
ATOM   1496 3HG1 VAL A  98     -44.079 -27.437 -32.257  1.00  1.210          H  
ATOM   1497 1HG2 VAL A  98     -41.898 -25.876 -30.870  1.00  1.210          H  
ATOM   1498 2HG2 VAL A  98     -43.560 -25.359 -30.912  1.00  1.210          H  
ATOM   1499 3HG2 VAL A  98     -42.742 -25.580 -29.371  1.00  1.210          H  
ATOM   1500  N   HIS A  99     -46.208 -29.089 -30.564  1.00  0.780          N  
ATOM   1501  CA  HIS A  99     -46.820 -30.399 -30.816  1.00  0.780          C  
ATOM   1502  C   HIS A  99     -46.501 -30.934 -32.219  1.00  0.790          C  
ATOM   1503  O   HIS A  99     -46.810 -30.293 -33.232  1.00  0.810          O  
ATOM   1504  CB  HIS A  99     -48.332 -30.319 -30.627  1.00  1.090          C  
ATOM   1505  CG  HIS A  99     -48.780 -30.080 -29.239  1.00  1.090          C  
ATOM   1506  ND1 HIS A  99     -49.183 -31.106 -28.419  1.00  1.090          N  
ATOM   1507  CD2 HIS A  99     -48.902 -28.943 -28.514  1.00  1.090          C  
ATOM   1508  CE1 HIS A  99     -49.546 -30.617 -27.252  1.00  1.090          C  
ATOM   1509  NE2 HIS A  99     -49.392 -29.304 -27.280  1.00  1.090          N  
ATOM   1510  H   HIS A  99     -46.586 -28.236 -30.985  1.00  0.940          H  
ATOM   1511  HA  HIS A  99     -46.436 -31.126 -30.100  1.00  0.940          H  
ATOM   1512 1HB  HIS A  99     -48.720 -29.525 -31.225  1.00  1.310          H  
ATOM   1513 2HB  HIS A  99     -48.790 -31.228 -30.965  1.00  1.310          H  
ATOM   1514  HD1 HIS A  99     -49.087 -32.108 -28.635  1.00  1.310          H  
ATOM   1515  HD2 HIS A  99     -48.702 -27.894 -28.743  1.00  1.310          H  
ATOM   1516  HE1 HIS A  99     -49.904 -31.280 -26.462  1.00  1.310          H  
ATOM   1517  N   CYS A 100     -45.929 -32.138 -32.283  1.00  0.790          N  
ATOM   1518  CA  CYS A 100     -45.552 -32.754 -33.567  1.00  0.830          C  
ATOM   1519  C   CYS A 100     -46.770 -32.905 -34.497  1.00  0.830          C  
ATOM   1520  O   CYS A 100     -47.799 -33.475 -34.116  1.00  0.810          O  
ATOM   1521  CB  CYS A 100     -44.908 -34.103 -33.296  1.00  1.150          C  
ATOM   1522  SG  CYS A 100     -43.345 -33.963 -32.431  1.00  1.150          S  
ATOM   1523  H   CYS A 100     -45.683 -32.600 -31.394  1.00  0.950          H  
ATOM   1524  HA  CYS A 100     -44.819 -32.126 -34.064  1.00  1.000          H  
ATOM   1525 1HB  CYS A 100     -45.575 -34.709 -32.688  1.00  1.380          H  
ATOM   1526 2HB  CYS A 100     -44.731 -34.633 -34.236  1.00  1.380          H  
ATOM   1527  HG  CYS A 100     -43.107 -35.266 -32.373  1.00  1.380          H  
ATOM   1528  N   ARG A 101     -46.636 -32.462 -35.754  1.00  0.880          N  
ATOM   1529  CA  ARG A 101     -47.750 -32.469 -36.704  1.00  0.930          C  
ATOM   1530  C   ARG A 101     -48.528 -33.768 -36.843  1.00  0.880          C  
ATOM   1531  O   ARG A 101     -49.743 -33.729 -37.049  1.00  1.070          O  
ATOM   1532  CB  ARG A 101     -47.280 -32.049 -38.083  1.00  1.280          C  
ATOM   1533  CG  ARG A 101     -48.356 -32.008 -39.148  1.00  1.280          C  
ATOM   1534  CD  ARG A 101     -47.824 -31.542 -40.442  1.00  1.280          C  
ATOM   1535  NE  ARG A 101     -47.479 -30.119 -40.430  1.00  1.280          N  
ATOM   1536  CZ  ARG A 101     -48.358 -29.108 -40.653  1.00  1.280          C  
ATOM   1537  NH1 ARG A 101     -49.633 -29.377 -40.884  1.00  1.280          N  
ATOM   1538  NH2 ARG A 101     -47.965 -27.836 -40.653  1.00  1.280          N  
ATOM   1539  H   ARG A 101     -45.746 -32.072 -36.086  1.00  1.060          H  
ATOM   1540  HA  ARG A 101     -48.454 -31.708 -36.367  1.00  1.120          H  
ATOM   1541 1HB  ARG A 101     -46.843 -31.065 -38.034  1.00  1.540          H  
ATOM   1542 2HB  ARG A 101     -46.517 -32.716 -38.416  1.00  1.540          H  
ATOM   1543 1HG  ARG A 101     -48.759 -33.005 -39.313  1.00  1.540          H  
ATOM   1544 2HG  ARG A 101     -49.155 -31.342 -38.825  1.00  1.540          H  
ATOM   1545 1HD  ARG A 101     -46.910 -32.099 -40.659  1.00  1.540          H  
ATOM   1546 2HD  ARG A 101     -48.543 -31.727 -41.234  1.00  1.540          H  
ATOM   1547  HE  ARG A 101     -46.510 -29.879 -40.256  1.00  1.540          H  
ATOM   1548 1HH1 ARG A 101     -49.959 -30.332 -40.892  1.00  1.540          H  
ATOM   1549 2HH1 ARG A 101     -50.283 -28.623 -41.050  1.00  1.540          H  
ATOM   1550 1HH2 ARG A 101     -46.976 -27.566 -40.482  1.00  1.540          H  
ATOM   1551 2HH2 ARG A 101     -48.630 -27.104 -40.832  1.00  1.540          H  
ATOM   1552  N   THR A 102     -47.853 -34.913 -36.787  1.00  0.870          N  
ATOM   1553  CA  THR A 102     -48.522 -36.182 -37.006  1.00  0.870          C  
ATOM   1554  C   THR A 102     -48.747 -37.056 -35.764  1.00  0.850          C  
ATOM   1555  O   THR A 102     -49.193 -38.199 -35.907  1.00  1.030          O  
ATOM   1556  CB  THR A 102     -47.750 -36.973 -38.071  1.00  1.220          C  
ATOM   1557  OG1 THR A 102     -46.402 -37.161 -37.628  1.00  1.220          O  
ATOM   1558  CG2 THR A 102     -47.753 -36.195 -39.381  1.00  1.220          C  
ATOM   1559  H   THR A 102     -46.857 -34.930 -36.608  1.00  1.040          H  
ATOM   1560  HA  THR A 102     -49.507 -35.966 -37.419  1.00  1.040          H  
ATOM   1561  HB  THR A 102     -48.218 -37.946 -38.219  1.00  1.460          H  
ATOM   1562  HG1 THR A 102     -45.963 -37.791 -38.208  1.00  1.460          H  
ATOM   1563 1HG2 THR A 102     -47.202 -36.751 -40.134  1.00  1.460          H  
ATOM   1564 2HG2 THR A 102     -48.782 -36.053 -39.712  1.00  1.460          H  
ATOM   1565 3HG2 THR A 102     -47.290 -35.228 -39.239  1.00  1.460          H  
ATOM   1566  N   SER A 103     -48.422 -36.573 -34.548  1.00  0.850          N  
ATOM   1567  CA  SER A 103     -48.634 -37.423 -33.373  1.00  0.830          C  
ATOM   1568  C   SER A 103     -49.057 -36.569 -32.210  1.00  0.820          C  
ATOM   1569  O   SER A 103     -49.522 -37.056 -31.176  1.00  0.820          O  
ATOM   1570  CB  SER A 103     -47.366 -38.139 -32.977  1.00  1.170          C  
ATOM   1571  OG  SER A 103     -46.394 -37.227 -32.511  1.00  1.170          O  
ATOM   1572  H   SER A 103     -48.095 -35.611 -34.410  1.00  1.020          H  
ATOM   1573  HA  SER A 103     -49.422 -38.145 -33.587  1.00  1.000          H  
ATOM   1574 1HB  SER A 103     -47.584 -38.871 -32.201  1.00  1.400          H  
ATOM   1575 2HB  SER A 103     -46.975 -38.680 -33.839  1.00  1.400          H  
ATOM   1576  HG  SER A 103     -45.599 -37.762 -32.374  1.00  1.400          H  
ATOM   1577  N   ALA A 104     -48.829 -35.276 -32.384  1.00  0.830          N  
ATOM   1578  CA  ALA A 104     -49.019 -34.220 -31.400  1.00  0.840          C  
ATOM   1579  C   ALA A 104     -48.217 -34.429 -30.120  1.00  0.830          C  
ATOM   1580  O   ALA A 104     -48.504 -33.790 -29.103  1.00  0.800          O  
ATOM   1581  CB  ALA A 104     -50.487 -34.078 -31.055  1.00  1.170          C  
ATOM   1582  H   ALA A 104     -48.470 -34.974 -33.289  1.00  1.000          H  
ATOM   1583  HA  ALA A 104     -48.679 -33.295 -31.855  1.00  1.010          H  
ATOM   1584 1HB  ALA A 104     -50.623 -33.251 -30.362  1.00  1.410          H  
ATOM   1585 2HB  ALA A 104     -51.049 -33.883 -31.966  1.00  1.410          H  
ATOM   1586 3HB  ALA A 104     -50.847 -34.995 -30.594  1.00  1.410          H  
ATOM   1587  N   LYS A 105     -47.169 -35.260 -30.154  1.00  0.870          N  
ATOM   1588  CA  LYS A 105     -46.352 -35.407 -28.968  1.00  0.860          C  
ATOM   1589  C   LYS A 105     -45.809 -34.030 -28.606  1.00  0.790          C  
ATOM   1590  O   LYS A 105     -45.268 -33.350 -29.487  1.00  0.760          O  
ATOM   1591  CB  LYS A 105     -45.196 -36.375 -29.225  1.00  1.210          C  
ATOM   1592  CG  LYS A 105     -44.313 -36.661 -28.008  1.00  1.210          C  
ATOM   1593  CD  LYS A 105     -43.220 -37.693 -28.342  1.00  1.210          C  
ATOM   1594  CE  LYS A 105     -42.229 -37.879 -27.187  1.00  1.210          C  
ATOM   1595  NZ  LYS A 105     -42.857 -38.550 -26.002  1.00  1.210          N  
ATOM   1596  H   LYS A 105     -46.978 -35.820 -30.986  1.00  1.040          H  
ATOM   1597  HA  LYS A 105     -46.975 -35.808 -28.178  1.00  1.030          H  
ATOM   1598 1HB  LYS A 105     -45.597 -37.326 -29.580  1.00  1.450          H  
ATOM   1599 2HB  LYS A 105     -44.563 -35.979 -30.017  1.00  1.450          H  
ATOM   1600 1HG  LYS A 105     -43.837 -35.732 -27.667  1.00  1.450          H  
ATOM   1601 2HG  LYS A 105     -44.934 -37.043 -27.203  1.00  1.450          H  
ATOM   1602 1HD  LYS A 105     -43.686 -38.654 -28.558  1.00  1.450          H  
ATOM   1603 2HD  LYS A 105     -42.668 -37.380 -29.227  1.00  1.450          H  
ATOM   1604 1HE  LYS A 105     -41.394 -38.484 -27.535  1.00  1.450          H  
ATOM   1605 2HE  LYS A 105     -41.851 -36.901 -26.878  1.00  1.450          H  
ATOM   1606 1HZ  LYS A 105     -42.169 -38.656 -25.269  1.00  1.450          H  
ATOM   1607 2HZ  LYS A 105     -43.625 -37.991 -25.657  1.00  1.450          H  
ATOM   1608 3HZ  LYS A 105     -43.199 -39.462 -26.273  1.00  1.450          H  
ATOM   1609  N   PRO A 106     -45.993 -33.540 -27.365  1.00  0.780          N  
ATOM   1610  CA  PRO A 106     -45.498 -32.257 -26.947  1.00  0.730          C  
ATOM   1611  C   PRO A 106     -44.015 -32.284 -26.618  1.00  0.700          C  
ATOM   1612  O   PRO A 106     -43.541 -33.204 -25.933  1.00  0.710          O  
ATOM   1613  CB  PRO A 106     -46.342 -31.982 -25.701  1.00  1.090          C  
ATOM   1614  CG  PRO A 106     -46.639 -33.349 -25.131  1.00  1.090          C  
ATOM   1615  CD  PRO A 106     -46.763 -34.269 -26.335  1.00  1.090          C  
ATOM   1616  HA  PRO A 106     -45.715 -31.517 -27.727  1.00  0.880          H  
ATOM   1617 1HB  PRO A 106     -45.806 -31.336 -25.023  1.00  1.310          H  
ATOM   1618 2HB  PRO A 106     -47.242 -31.441 -25.984  1.00  1.310          H  
ATOM   1619 1HG  PRO A 106     -45.834 -33.656 -24.451  1.00  1.310          H  
ATOM   1620 2HG  PRO A 106     -47.553 -33.309 -24.523  1.00  1.310          H  
ATOM   1621 1HD  PRO A 106     -46.295 -35.230 -26.091  1.00  1.310          H  
ATOM   1622 2HD  PRO A 106     -47.823 -34.366 -26.628  1.00  1.310          H  
ATOM   1623  N   PHE A 107     -43.352 -31.219 -27.033  1.00  0.660          N  
ATOM   1624  CA  PHE A 107     -41.977 -30.869 -26.751  1.00  0.640          C  
ATOM   1625  C   PHE A 107     -41.865 -29.416 -26.334  1.00  0.610          C  
ATOM   1626  O   PHE A 107     -42.626 -28.570 -26.806  1.00  0.620          O  
ATOM   1627  CB  PHE A 107     -41.097 -31.082 -27.986  1.00  0.900          C  
ATOM   1628  CG  PHE A 107     -40.882 -32.493 -28.359  1.00  0.900          C  
ATOM   1629  CD1 PHE A 107     -41.806 -33.241 -29.045  1.00  0.900          C  
ATOM   1630  CD2 PHE A 107     -39.691 -33.069 -28.027  1.00  0.900          C  
ATOM   1631  CE1 PHE A 107     -41.529 -34.538 -29.344  1.00  0.900          C  
ATOM   1632  CE2 PHE A 107     -39.409 -34.337 -28.322  1.00  0.900          C  
ATOM   1633  CZ  PHE A 107     -40.330 -35.088 -28.977  1.00  0.900          C  
ATOM   1634  H   PHE A 107     -43.857 -30.585 -27.653  1.00  0.790          H  
ATOM   1635  HA  PHE A 107     -41.626 -31.505 -25.948  1.00  0.770          H  
ATOM   1636 1HB  PHE A 107     -41.558 -30.572 -28.836  1.00  1.080          H  
ATOM   1637 2HB  PHE A 107     -40.127 -30.626 -27.809  1.00  1.080          H  
ATOM   1638  HD1 PHE A 107     -42.768 -32.804 -29.339  1.00  1.080          H  
ATOM   1639  HD2 PHE A 107     -38.967 -32.483 -27.518  1.00  1.080          H  
ATOM   1640  HE1 PHE A 107     -42.256 -35.135 -29.873  1.00  1.080          H  
ATOM   1641  HE2 PHE A 107     -38.448 -34.750 -28.034  1.00  1.080          H  
ATOM   1642  HZ  PHE A 107     -40.116 -36.122 -29.216  1.00  1.080          H  
ATOM   1643  N   TYR A 108     -40.900 -29.080 -25.502  1.00  0.590          N  
ATOM   1644  CA  TYR A 108     -40.672 -27.664 -25.329  1.00  0.570          C  
ATOM   1645  C   TYR A 108     -39.602 -27.314 -26.311  1.00  0.580          C  
ATOM   1646  O   TYR A 108     -38.631 -28.053 -26.484  1.00  0.590          O  
ATOM   1647  CB  TYR A 108     -40.256 -27.223 -23.927  1.00  0.810          C  
ATOM   1648  CG  TYR A 108     -41.320 -27.248 -22.850  1.00  0.810          C  
ATOM   1649  CD1 TYR A 108     -41.028 -27.815 -21.623  1.00  0.810          C  
ATOM   1650  CD2 TYR A 108     -42.588 -26.689 -23.076  1.00  0.810          C  
ATOM   1651  CE1 TYR A 108     -41.981 -27.824 -20.625  1.00  0.810          C  
ATOM   1652  CE2 TYR A 108     -43.527 -26.701 -22.078  1.00  0.810          C  
ATOM   1653  CZ  TYR A 108     -43.229 -27.263 -20.860  1.00  0.810          C  
ATOM   1654  OH  TYR A 108     -44.163 -27.259 -19.869  1.00  0.810          O  
ATOM   1655  H   TYR A 108     -40.317 -29.796 -25.065  1.00  0.710          H  
ATOM   1656  HA  TYR A 108     -41.559 -27.106 -25.615  1.00  0.680          H  
ATOM   1657 1HB  TYR A 108     -39.435 -27.843 -23.592  1.00  0.970          H  
ATOM   1658 2HB  TYR A 108     -39.873 -26.215 -23.994  1.00  0.970          H  
ATOM   1659  HD1 TYR A 108     -40.038 -28.251 -21.443  1.00  0.970          H  
ATOM   1660  HD2 TYR A 108     -42.835 -26.235 -24.032  1.00  0.970          H  
ATOM   1661  HE1 TYR A 108     -41.750 -28.264 -19.656  1.00  0.970          H  
ATOM   1662  HE2 TYR A 108     -44.509 -26.261 -22.249  1.00  0.970          H  
ATOM   1663  HH  TYR A 108     -43.836 -27.753 -19.115  1.00  0.970          H  
ATOM   1664  N   ALA A 109     -39.784 -26.210 -26.986  1.00  0.600          N  
ATOM   1665  CA  ALA A 109     -38.812 -25.735 -27.923  1.00  0.620          C  
ATOM   1666  C   ALA A 109     -38.060 -24.612 -27.272  1.00  0.610          C  
ATOM   1667  O   ALA A 109     -38.634 -23.585 -26.885  1.00  0.660          O  
ATOM   1668  CB  ALA A 109     -39.490 -25.327 -29.195  1.00  0.860          C  
ATOM   1669  H   ALA A 109     -40.633 -25.673 -26.838  1.00  0.720          H  
ATOM   1670  HA  ALA A 109     -38.104 -26.530 -28.143  1.00  0.740          H  
ATOM   1671 1HB  ALA A 109     -38.776 -24.972 -29.886  1.00  1.030          H  
ATOM   1672 2HB  ALA A 109     -39.989 -26.190 -29.587  1.00  1.030          H  
ATOM   1673 3HB  ALA A 109     -40.200 -24.574 -29.010  1.00  1.030          H  
ATOM   1674  N   ILE A 110     -36.781 -24.833 -27.058  1.00  0.580          N  
ATOM   1675  CA  ILE A 110     -35.989 -23.830 -26.397  1.00  0.580          C  
ATOM   1676  C   ILE A 110     -35.145 -23.230 -27.487  1.00  0.600          C  
ATOM   1677  O   ILE A 110     -34.451 -23.944 -28.214  1.00  0.610          O  
ATOM   1678  CB  ILE A 110     -35.143 -24.428 -25.270  1.00  0.810          C  
ATOM   1679  CG1 ILE A 110     -36.056 -25.310 -24.349  1.00  0.810          C  
ATOM   1680  CG2 ILE A 110     -34.466 -23.298 -24.467  1.00  0.810          C  
ATOM   1681  CD1 ILE A 110     -37.261 -24.618 -23.733  1.00  0.810          C  
ATOM   1682  H   ILE A 110     -36.366 -25.720 -27.359  1.00  0.700          H  
ATOM   1683  HA  ILE A 110     -36.627 -23.054 -25.994  1.00  0.700          H  
ATOM   1684  HB  ILE A 110     -34.385 -25.069 -25.689  1.00  0.970          H  
ATOM   1685 1HG1 ILE A 110     -36.420 -26.164 -24.936  1.00  0.970          H  
ATOM   1686 2HG1 ILE A 110     -35.441 -25.697 -23.544  1.00  0.970          H  
ATOM   1687 1HG2 ILE A 110     -33.858 -23.728 -23.676  1.00  0.970          H  
ATOM   1688 2HG2 ILE A 110     -33.830 -22.710 -25.128  1.00  0.970          H  
ATOM   1689 3HG2 ILE A 110     -35.206 -22.653 -24.029  1.00  0.970          H  
ATOM   1690 1HD1 ILE A 110     -37.792 -25.340 -23.133  1.00  0.970          H  
ATOM   1691 2HD1 ILE A 110     -36.956 -23.791 -23.122  1.00  0.970          H  
ATOM   1692 3HD1 ILE A 110     -37.910 -24.267 -24.504  1.00  0.970          H  
ATOM   1693  N   ILE A 111     -35.229 -21.932 -27.649  1.00  0.630          N  
ATOM   1694  CA  ILE A 111     -34.558 -21.321 -28.767  1.00  0.660          C  
ATOM   1695  C   ILE A 111     -33.370 -20.480 -28.341  1.00  0.660          C  
ATOM   1696  O   ILE A 111     -33.432 -19.737 -27.356  1.00  0.680          O  
ATOM   1697  CB  ILE A 111     -35.564 -20.524 -29.600  1.00  0.910          C  
ATOM   1698  CG1 ILE A 111     -36.676 -21.494 -30.052  1.00  0.910          C  
ATOM   1699  CG2 ILE A 111     -34.859 -19.935 -30.820  1.00  0.910          C  
ATOM   1700  CD1 ILE A 111     -37.837 -20.877 -30.721  1.00  0.910          C  
ATOM   1701  H   ILE A 111     -35.797 -21.373 -27.009  1.00  0.760          H  
ATOM   1702  HA  ILE A 111     -34.169 -22.107 -29.411  1.00  0.790          H  
ATOM   1703  HB  ILE A 111     -36.012 -19.758 -28.992  1.00  1.090          H  
ATOM   1704 1HG1 ILE A 111     -36.253 -22.214 -30.680  1.00  1.090          H  
ATOM   1705 2HG1 ILE A 111     -37.064 -22.000 -29.176  1.00  1.090          H  
ATOM   1706 1HG2 ILE A 111     -35.550 -19.386 -31.431  1.00  1.090          H  
ATOM   1707 2HG2 ILE A 111     -34.072 -19.266 -30.518  1.00  1.090          H  
ATOM   1708 3HG2 ILE A 111     -34.434 -20.750 -31.396  1.00  1.090          H  
ATOM   1709 1HD1 ILE A 111     -38.546 -21.646 -30.961  1.00  1.090          H  
ATOM   1710 2HD1 ILE A 111     -38.286 -20.165 -30.058  1.00  1.090          H  
ATOM   1711 3HD1 ILE A 111     -37.544 -20.390 -31.614  1.00  1.090          H  
ATOM   1712  N   HIS A 112     -32.258 -20.677 -29.063  1.00  0.660          N  
ATOM   1713  CA  HIS A 112     -31.009 -19.971 -28.822  1.00  0.670          C  
ATOM   1714  C   HIS A 112     -30.446 -19.370 -30.109  1.00  0.700          C  
ATOM   1715  O   HIS A 112     -30.517 -19.967 -31.188  1.00  0.820          O  
ATOM   1716  CB  HIS A 112     -29.965 -20.947 -28.303  1.00  0.930          C  
ATOM   1717  CG  HIS A 112     -30.374 -21.649 -27.102  1.00  0.930          C  
ATOM   1718  ND1 HIS A 112     -30.301 -21.094 -25.846  1.00  0.930          N  
ATOM   1719  CD2 HIS A 112     -30.861 -22.896 -26.944  1.00  0.930          C  
ATOM   1720  CE1 HIS A 112     -30.720 -21.982 -24.965  1.00  0.930          C  
ATOM   1721  NE2 HIS A 112     -31.060 -23.081 -25.615  1.00  0.930          N  
ATOM   1722  H   HIS A 112     -32.291 -21.377 -29.811  1.00  0.790          H  
ATOM   1723  HA  HIS A 112     -31.161 -19.172 -28.098  1.00  0.800          H  
ATOM   1724 1HB  HIS A 112     -29.755 -21.694 -29.072  1.00  1.120          H  
ATOM   1725 2HB  HIS A 112     -29.036 -20.418 -28.096  1.00  1.120          H  
ATOM   1726  HD2 HIS A 112     -31.047 -23.630 -27.733  1.00  1.120          H  
ATOM   1727  HE1 HIS A 112     -30.766 -21.840 -23.887  1.00  1.120          H  
ATOM   1728  HE2 HIS A 112     -31.397 -23.945 -25.205  1.00  1.120          H  
ATOM   1729  N   ARG A 113     -29.829 -18.202 -30.007  1.00  0.650          N  
ATOM   1730  CA  ARG A 113     -29.239 -17.593 -31.196  1.00  0.690          C  
ATOM   1731  C   ARG A 113     -27.716 -17.734 -31.192  1.00  0.710          C  
ATOM   1732  O   ARG A 113     -27.077 -17.548 -30.153  1.00  0.730          O  
ATOM   1733  CB  ARG A 113     -29.606 -16.109 -31.249  1.00  0.950          C  
ATOM   1734  CG  ARG A 113     -31.123 -15.789 -31.363  1.00  0.950          C  
ATOM   1735  CD  ARG A 113     -31.399 -14.290 -31.292  1.00  0.950          C  
ATOM   1736  NE  ARG A 113     -30.909 -13.584 -32.479  1.00  0.950          N  
ATOM   1737  CZ  ARG A 113     -31.599 -13.390 -33.639  1.00  0.950          C  
ATOM   1738  NH1 ARG A 113     -32.847 -13.810 -33.779  1.00  0.950          N  
ATOM   1739  NH2 ARG A 113     -31.004 -12.762 -34.649  1.00  0.950          N  
ATOM   1740  H   ARG A 113     -29.767 -17.739 -29.108  1.00  0.780          H  
ATOM   1741  HA  ARG A 113     -29.627 -18.085 -32.089  1.00  0.830          H  
ATOM   1742 1HB  ARG A 113     -29.235 -15.618 -30.356  1.00  1.140          H  
ATOM   1743 2HB  ARG A 113     -29.108 -15.651 -32.106  1.00  1.140          H  
ATOM   1744 1HG  ARG A 113     -31.502 -16.163 -32.309  1.00  1.140          H  
ATOM   1745 2HG  ARG A 113     -31.652 -16.272 -30.554  1.00  1.140          H  
ATOM   1746 1HD  ARG A 113     -32.472 -14.107 -31.192  1.00  1.140          H  
ATOM   1747 2HD  ARG A 113     -30.893 -13.872 -30.419  1.00  1.140          H  
ATOM   1748  HE  ARG A 113     -29.965 -13.223 -32.439  1.00  1.140          H  
ATOM   1749 1HH1 ARG A 113     -33.327 -14.273 -33.022  1.00  1.140          H  
ATOM   1750 2HH1 ARG A 113     -33.346 -13.636 -34.652  1.00  1.140          H  
ATOM   1751 1HH2 ARG A 113     -30.053 -12.439 -34.560  1.00  1.140          H  
ATOM   1752 2HH2 ARG A 113     -31.504 -12.629 -35.546  1.00  1.140          H  
ATOM   1753  N   VAL A 114     -27.144 -18.032 -32.361  1.00  0.740          N  
ATOM   1754  CA  VAL A 114     -25.693 -18.080 -32.554  1.00  0.800          C  
ATOM   1755  C   VAL A 114     -25.391 -17.181 -33.760  1.00  0.850          C  
ATOM   1756  O   VAL A 114     -26.300 -16.864 -34.525  1.00  0.870          O  
ATOM   1757  CB  VAL A 114     -25.142 -19.539 -32.694  1.00  1.100          C  
ATOM   1758  CG1 VAL A 114     -25.422 -20.351 -31.409  1.00  1.100          C  
ATOM   1759  CG2 VAL A 114     -25.781 -20.258 -33.868  1.00  1.100          C  
ATOM   1760  H   VAL A 114     -27.744 -18.205 -33.177  1.00  0.890          H  
ATOM   1761  HA  VAL A 114     -25.208 -17.642 -31.680  1.00  0.960          H  
ATOM   1762  HB  VAL A 114     -24.066 -19.491 -32.832  1.00  1.320          H  
ATOM   1763 1HG1 VAL A 114     -25.009 -21.359 -31.516  1.00  1.320          H  
ATOM   1764 2HG1 VAL A 114     -24.958 -19.855 -30.557  1.00  1.320          H  
ATOM   1765 3HG1 VAL A 114     -26.497 -20.419 -31.244  1.00  1.320          H  
ATOM   1766 1HG2 VAL A 114     -25.373 -21.265 -33.947  1.00  1.320          H  
ATOM   1767 2HG2 VAL A 114     -26.859 -20.320 -33.716  1.00  1.320          H  
ATOM   1768 3HG2 VAL A 114     -25.582 -19.718 -34.789  1.00  1.320          H  
ATOM   1769  N   THR A 115     -24.133 -16.807 -33.966  1.00  0.920          N  
ATOM   1770  CA  THR A 115     -23.784 -15.876 -35.041  1.00  0.980          C  
ATOM   1771  C   THR A 115     -24.385 -16.186 -36.419  1.00  1.030          C  
ATOM   1772  O   THR A 115     -24.924 -15.290 -37.071  1.00  1.040          O  
ATOM   1773  CB  THR A 115     -22.245 -15.800 -35.180  1.00  1.350          C  
ATOM   1774  OG1 THR A 115     -21.679 -15.367 -33.933  1.00  1.350          O  
ATOM   1775  CG2 THR A 115     -21.858 -14.794 -36.272  1.00  1.350          C  
ATOM   1776  H   THR A 115     -23.402 -17.104 -33.334  1.00  1.100          H  
ATOM   1777  HA  THR A 115     -24.141 -14.889 -34.746  1.00  1.180          H  
ATOM   1778  HB  THR A 115     -21.849 -16.782 -35.432  1.00  1.620          H  
ATOM   1779  HG1 THR A 115     -20.719 -15.441 -33.973  1.00  1.620          H  
ATOM   1780 1HG2 THR A 115     -20.773 -14.745 -36.344  1.00  1.620          H  
ATOM   1781 2HG2 THR A 115     -22.262 -15.097 -37.236  1.00  1.620          H  
ATOM   1782 3HG2 THR A 115     -22.248 -13.812 -36.012  1.00  1.620          H  
ATOM   1783  N   GLY A 116     -24.268 -17.424 -36.889  1.00  1.100          N  
ATOM   1784  CA  GLY A 116     -24.765 -17.762 -38.222  1.00  1.200          C  
ATOM   1785  C   GLY A 116     -26.094 -18.533 -38.290  1.00  1.120          C  
ATOM   1786  O   GLY A 116     -26.415 -19.078 -39.350  1.00  1.210          O  
ATOM   1787  H   GLY A 116     -23.808 -18.123 -36.329  1.00  1.320          H  
ATOM   1788 1HA  GLY A 116     -24.871 -16.843 -38.798  1.00  1.440          H  
ATOM   1789 2HA  GLY A 116     -23.999 -18.339 -38.734  1.00  1.440          H  
ATOM   1790  N   SER A 117     -26.826 -18.660 -37.178  1.00  0.990          N  
ATOM   1791  CA  SER A 117     -28.044 -19.497 -37.192  1.00  0.920          C  
ATOM   1792  C   SER A 117     -28.939 -19.370 -35.955  1.00  0.830          C  
ATOM   1793  O   SER A 117     -28.609 -18.689 -34.975  1.00  0.830          O  
ATOM   1794  CB  SER A 117     -27.692 -20.975 -37.372  1.00  1.320          C  
ATOM   1795  OG  SER A 117     -27.047 -21.493 -36.253  1.00  1.320          O  
ATOM   1796  H   SER A 117     -26.565 -18.115 -36.349  1.00  1.190          H  
ATOM   1797  HA  SER A 117     -28.642 -19.194 -38.053  1.00  1.100          H  
ATOM   1798 1HB  SER A 117     -28.614 -21.535 -37.545  1.00  1.580          H  
ATOM   1799 2HB  SER A 117     -27.070 -21.121 -38.244  1.00  1.580          H  
ATOM   1800  HG  SER A 117     -26.887 -22.414 -36.446  1.00  1.580          H  
ATOM   1801  N   ILE A 118     -30.134 -19.976 -36.026  1.00  0.810          N  
ATOM   1802  CA  ILE A 118     -30.972 -20.061 -34.832  1.00  0.760          C  
ATOM   1803  C   ILE A 118     -31.235 -21.530 -34.533  1.00  0.730          C  
ATOM   1804  O   ILE A 118     -31.678 -22.291 -35.397  1.00  0.740          O  
ATOM   1805  CB  ILE A 118     -32.284 -19.264 -34.938  1.00  1.080          C  
ATOM   1806  CG1 ILE A 118     -31.938 -17.772 -35.195  1.00  1.080          C  
ATOM   1807  CG2 ILE A 118     -33.063 -19.437 -33.611  1.00  1.080          C  
ATOM   1808  CD1 ILE A 118     -33.104 -16.874 -35.493  1.00  1.080          C  
ATOM   1809  H   ILE A 118     -30.426 -20.444 -36.893  1.00  0.970          H  
ATOM   1810  HA  ILE A 118     -30.422 -19.657 -33.984  1.00  0.910          H  
ATOM   1811  HB  ILE A 118     -32.884 -19.623 -35.776  1.00  1.300          H  
ATOM   1812 1HG1 ILE A 118     -31.398 -17.384 -34.339  1.00  1.300          H  
ATOM   1813 2HG1 ILE A 118     -31.283 -17.723 -36.062  1.00  1.300          H  
ATOM   1814 1HG2 ILE A 118     -33.969 -18.892 -33.613  1.00  1.300          H  
ATOM   1815 2HG2 ILE A 118     -33.296 -20.488 -33.458  1.00  1.300          H  
ATOM   1816 3HG2 ILE A 118     -32.446 -19.078 -32.786  1.00  1.300          H  
ATOM   1817 1HD1 ILE A 118     -32.728 -15.873 -35.684  1.00  1.300          H  
ATOM   1818 2HD1 ILE A 118     -33.629 -17.236 -36.377  1.00  1.300          H  
ATOM   1819 3HD1 ILE A 118     -33.787 -16.835 -34.656  1.00  1.300          H  
ATOM   1820  N   ILE A 119     -30.928 -21.934 -33.313  1.00  0.740          N  
ATOM   1821  CA  ILE A 119     -31.045 -23.329 -32.940  1.00  0.720          C  
ATOM   1822  C   ILE A 119     -32.177 -23.611 -31.993  1.00  0.690          C  
ATOM   1823  O   ILE A 119     -32.310 -22.975 -30.943  1.00  0.680          O  
ATOM   1824  CB  ILE A 119     -29.728 -23.825 -32.324  1.00  1.020          C  
ATOM   1825  CG1 ILE A 119     -28.611 -23.684 -33.383  1.00  1.020          C  
ATOM   1826  CG2 ILE A 119     -29.878 -25.279 -31.837  1.00  1.020          C  
ATOM   1827  CD1 ILE A 119     -27.238 -23.916 -32.871  1.00  1.020          C  
ATOM   1828  H   ILE A 119     -30.621 -21.243 -32.620  1.00  0.890          H  
ATOM   1829  HA  ILE A 119     -31.231 -23.906 -33.837  1.00  0.860          H  
ATOM   1830  HB  ILE A 119     -29.461 -23.185 -31.480  1.00  1.220          H  
ATOM   1831 1HG1 ILE A 119     -28.799 -24.372 -34.187  1.00  1.220          H  
ATOM   1832 2HG1 ILE A 119     -28.630 -22.670 -33.780  1.00  1.220          H  
ATOM   1833 1HG2 ILE A 119     -28.955 -25.621 -31.399  1.00  1.220          H  
ATOM   1834 2HG2 ILE A 119     -30.659 -25.365 -31.074  1.00  1.220          H  
ATOM   1835 3HG2 ILE A 119     -30.136 -25.900 -32.687  1.00  1.220          H  
ATOM   1836 1HD1 ILE A 119     -26.529 -23.768 -33.675  1.00  1.220          H  
ATOM   1837 2HD1 ILE A 119     -27.019 -23.203 -32.077  1.00  1.220          H  
ATOM   1838 3HD1 ILE A 119     -27.122 -24.921 -32.490  1.00  1.220          H  
ATOM   1839  N   ILE A 120     -33.009 -24.578 -32.374  1.00  0.690          N  
ATOM   1840  CA  ILE A 120     -34.115 -24.943 -31.535  1.00  0.680          C  
ATOM   1841  C   ILE A 120     -33.898 -26.330 -30.934  1.00  0.640          C  
ATOM   1842  O   ILE A 120     -33.762 -27.342 -31.636  1.00  0.650          O  
ATOM   1843  CB  ILE A 120     -35.431 -24.924 -32.324  1.00  0.960          C  
ATOM   1844  CG1 ILE A 120     -35.645 -23.531 -32.962  1.00  0.960          C  
ATOM   1845  CG2 ILE A 120     -36.573 -25.236 -31.376  1.00  0.960          C  
ATOM   1846  CD1 ILE A 120     -35.227 -23.437 -34.398  1.00  0.960          C  
ATOM   1847  H   ILE A 120     -32.876 -25.071 -33.262  1.00  0.830          H  
ATOM   1848  HA  ILE A 120     -34.191 -24.230 -30.718  1.00  0.820          H  
ATOM   1849  HB  ILE A 120     -35.396 -25.665 -33.129  1.00  1.150          H  
ATOM   1850 1HG1 ILE A 120     -36.695 -23.257 -32.887  1.00  1.150          H  
ATOM   1851 2HG1 ILE A 120     -35.048 -22.811 -32.421  1.00  1.150          H  
ATOM   1852 1HG2 ILE A 120     -37.501 -25.211 -31.925  1.00  1.150          H  
ATOM   1853 2HG2 ILE A 120     -36.449 -26.222 -30.929  1.00  1.150          H  
ATOM   1854 3HG2 ILE A 120     -36.595 -24.496 -30.585  1.00  1.150          H  
ATOM   1855 1HD1 ILE A 120     -35.394 -22.432 -34.753  1.00  1.150          H  
ATOM   1856 2HD1 ILE A 120     -34.175 -23.675 -34.523  1.00  1.150          H  
ATOM   1857 3HD1 ILE A 120     -35.820 -24.139 -34.978  1.00  1.150          H  
ATOM   1858  N   ASP A 121     -33.883 -26.363 -29.621  1.00  0.610          N  
ATOM   1859  CA  ASP A 121     -33.724 -27.586 -28.871  1.00  0.560          C  
ATOM   1860  C   ASP A 121     -35.082 -28.125 -28.487  1.00  0.570          C  
ATOM   1861  O   ASP A 121     -35.840 -27.444 -27.796  1.00  0.600          O  
ATOM   1862  CB  ASP A 121     -32.931 -27.339 -27.599  1.00  0.800          C  
ATOM   1863  CG  ASP A 121     -31.442 -27.074 -27.758  1.00  0.800          C  
ATOM   1864  OD1 ASP A 121     -30.797 -27.536 -28.676  1.00  0.800          O  
ATOM   1865  OD2 ASP A 121     -30.941 -26.398 -26.897  1.00  0.800          O  
ATOM   1866  H   ASP A 121     -33.977 -25.477 -29.119  1.00  0.730          H  
ATOM   1867  HA  ASP A 121     -33.214 -28.327 -29.487  1.00  0.670          H  
ATOM   1868 1HB  ASP A 121     -33.349 -26.473 -27.110  1.00  0.960          H  
ATOM   1869 2HB  ASP A 121     -33.073 -28.176 -26.926  1.00  0.960          H  
ATOM   1870  N   PHE A 122     -35.430 -29.314 -28.954  1.00  0.580          N  
ATOM   1871  CA  PHE A 122     -36.719 -29.881 -28.610  1.00  0.610          C  
ATOM   1872  C   PHE A 122     -36.550 -30.919 -27.514  1.00  0.590          C  
ATOM   1873  O   PHE A 122     -35.803 -31.896 -27.667  1.00  0.620          O  
ATOM   1874  CB  PHE A 122     -37.394 -30.503 -29.832  1.00  0.840          C  
ATOM   1875  CG  PHE A 122     -37.856 -29.512 -30.844  1.00  0.840          C  
ATOM   1876  CD1 PHE A 122     -37.067 -29.146 -31.920  1.00  0.840          C  
ATOM   1877  CD2 PHE A 122     -39.093 -28.927 -30.712  1.00  0.840          C  
ATOM   1878  CE1 PHE A 122     -37.533 -28.219 -32.834  1.00  0.840          C  
ATOM   1879  CE2 PHE A 122     -39.527 -28.013 -31.619  1.00  0.840          C  
ATOM   1880  CZ  PHE A 122     -38.762 -27.660 -32.672  1.00  0.840          C  
ATOM   1881  H   PHE A 122     -34.805 -29.848 -29.561  1.00  0.700          H  
ATOM   1882  HA  PHE A 122     -37.363 -29.091 -28.236  1.00  0.730          H  
ATOM   1883 1HB  PHE A 122     -36.694 -31.158 -30.311  1.00  1.010          H  
ATOM   1884 2HB  PHE A 122     -38.236 -31.100 -29.528  1.00  1.010          H  
ATOM   1885  HD1 PHE A 122     -36.070 -29.588 -32.041  1.00  1.010          H  
ATOM   1886  HD2 PHE A 122     -39.728 -29.193 -29.869  1.00  1.010          H  
ATOM   1887  HE1 PHE A 122     -36.927 -27.922 -33.670  1.00  1.010          H  
ATOM   1888  HE2 PHE A 122     -40.476 -27.565 -31.493  1.00  1.010          H  
ATOM   1889  HZ  PHE A 122     -39.127 -26.926 -33.382  1.00  1.010          H  
ATOM   1890  N   GLU A 123     -37.276 -30.741 -26.414  1.00  0.580          N  
ATOM   1891  CA  GLU A 123     -37.183 -31.696 -25.313  1.00  0.590          C  
ATOM   1892  C   GLU A 123     -38.578 -32.206 -24.935  1.00  0.620          C  
ATOM   1893  O   GLU A 123     -39.523 -31.424 -24.899  1.00  0.670          O  
ATOM   1894  CB  GLU A 123     -36.537 -31.023 -24.108  1.00  0.820          C  
ATOM   1895  CG  GLU A 123     -37.316 -29.843 -23.567  1.00  0.820          C  
ATOM   1896  CD  GLU A 123     -36.632 -29.135 -22.470  1.00  0.820          C  
ATOM   1897  OE1 GLU A 123     -35.430 -29.238 -22.346  1.00  0.820          O  
ATOM   1898  OE2 GLU A 123     -37.310 -28.464 -21.731  1.00  0.820          O  
ATOM   1899  H   GLU A 123     -37.847 -29.888 -26.340  1.00  0.700          H  
ATOM   1900  HA  GLU A 123     -36.534 -32.496 -25.629  1.00  0.710          H  
ATOM   1901 1HB  GLU A 123     -36.483 -31.736 -23.313  1.00  0.990          H  
ATOM   1902 2HB  GLU A 123     -35.524 -30.703 -24.352  1.00  0.990          H  
ATOM   1903 1HG  GLU A 123     -37.506 -29.135 -24.373  1.00  0.990          H  
ATOM   1904 2HG  GLU A 123     -38.277 -30.186 -23.187  1.00  0.990          H  
ATOM   1905  N   PRO A 124     -38.751 -33.497 -24.619  1.00  0.660          N  
ATOM   1906  CA  PRO A 124     -40.016 -34.107 -24.241  1.00  0.730          C  
ATOM   1907  C   PRO A 124     -40.749 -33.432 -23.104  1.00  0.760          C  
ATOM   1908  O   PRO A 124     -40.139 -33.072 -22.089  1.00  0.800          O  
ATOM   1909  CB  PRO A 124     -39.580 -35.517 -23.830  1.00  1.090          C  
ATOM   1910  CG  PRO A 124     -38.341 -35.782 -24.626  1.00  1.090          C  
ATOM   1911  CD  PRO A 124     -37.632 -34.465 -24.715  1.00  1.090          C  
ATOM   1912  HA  PRO A 124     -40.667 -34.146 -25.140  1.00  0.880          H  
ATOM   1913 1HB  PRO A 124     -39.391 -35.544 -22.741  1.00  1.310          H  
ATOM   1914 2HB  PRO A 124     -40.384 -36.232 -24.032  1.00  1.310          H  
ATOM   1915 1HG  PRO A 124     -37.716 -36.543 -24.129  1.00  1.310          H  
ATOM   1916 2HG  PRO A 124     -38.601 -36.188 -25.612  1.00  1.310          H  
ATOM   1917 1HD  PRO A 124     -36.905 -34.344 -23.915  1.00  1.310          H  
ATOM   1918 2HD  PRO A 124     -37.172 -34.464 -25.706  1.00  1.310          H  
ATOM   1919  N   VAL A 125     -42.064 -33.347 -23.250  1.00  0.760          N  
ATOM   1920  CA  VAL A 125     -42.977 -32.769 -22.275  1.00  0.820          C  
ATOM   1921  C   VAL A 125     -44.042 -33.792 -21.896  1.00  0.950          C  
ATOM   1922  O   VAL A 125     -44.402 -34.653 -22.694  1.00  0.990          O  
ATOM   1923  CB  VAL A 125     -43.610 -31.492 -22.865  1.00  1.120          C  
ATOM   1924  CG1 VAL A 125     -44.653 -30.840 -21.947  1.00  1.120          C  
ATOM   1925  CG2 VAL A 125     -42.543 -30.541 -23.109  1.00  1.120          C  
ATOM   1926  H   VAL A 125     -42.475 -33.634 -24.148  1.00  0.910          H  
ATOM   1927  HA  VAL A 125     -42.414 -32.504 -21.382  1.00  0.980          H  
ATOM   1928  HB  VAL A 125     -44.080 -31.741 -23.782  1.00  1.350          H  
ATOM   1929 1HG1 VAL A 125     -45.040 -29.944 -22.431  1.00  1.350          H  
ATOM   1930 2HG1 VAL A 125     -45.480 -31.514 -21.765  1.00  1.350          H  
ATOM   1931 3HG1 VAL A 125     -44.194 -30.562 -21.001  1.00  1.350          H  
ATOM   1932 1HG2 VAL A 125     -42.958 -29.647 -23.551  1.00  1.350          H  
ATOM   1933 2HG2 VAL A 125     -42.068 -30.309 -22.174  1.00  1.350          H  
ATOM   1934 3HG2 VAL A 125     -41.822 -30.966 -23.764  1.00  1.350          H  
ATOM   1935  N   LYS A 126     -44.505 -33.733 -20.654  1.00  1.110          N  
ATOM   1936  CA  LYS A 126     -45.544 -34.637 -20.199  1.00  1.400          C  
ATOM   1937  C   LYS A 126     -46.786 -34.493 -21.088  1.00  1.870          C  
ATOM   1938  O   LYS A 126     -47.094 -33.387 -21.545  1.00  2.380          O  
ATOM   1939  CB  LYS A 126     -45.890 -34.348 -18.738  1.00  1.840          C  
ATOM   1940  CG  LYS A 126     -44.798 -34.704 -17.748  1.00  1.840          C  
ATOM   1941  CD  LYS A 126     -45.243 -34.424 -16.309  1.00  1.840          C  
ATOM   1942  CE  LYS A 126     -44.155 -34.803 -15.299  1.00  1.840          C  
ATOM   1943  NZ  LYS A 126     -44.585 -34.551 -13.890  1.00  1.840          N  
ATOM   1944  H   LYS A 126     -44.143 -33.022 -20.035  1.00  1.330          H  
ATOM   1945  HA  LYS A 126     -45.147 -35.647 -20.268  1.00  1.680          H  
ATOM   1946 1HB  LYS A 126     -46.057 -33.296 -18.635  1.00  2.210          H  
ATOM   1947 2HB  LYS A 126     -46.810 -34.848 -18.452  1.00  2.210          H  
ATOM   1948 1HG  LYS A 126     -44.556 -35.762 -17.850  1.00  2.210          H  
ATOM   1949 2HG  LYS A 126     -43.905 -34.124 -17.967  1.00  2.210          H  
ATOM   1950 1HD  LYS A 126     -45.471 -33.363 -16.201  1.00  2.210          H  
ATOM   1951 2HD  LYS A 126     -46.145 -34.994 -16.087  1.00  2.210          H  
ATOM   1952 1HE  LYS A 126     -43.918 -35.860 -15.411  1.00  2.210          H  
ATOM   1953 2HE  LYS A 126     -43.258 -34.217 -15.502  1.00  2.210          H  
ATOM   1954 1HZ  LYS A 126     -43.840 -34.815 -13.259  1.00  2.210          H  
ATOM   1955 2HZ  LYS A 126     -44.796 -33.571 -13.767  1.00  2.210          H  
ATOM   1956 3HZ  LYS A 126     -45.408 -35.099 -13.685  1.00  2.210          H  
ATOM   1957  N   PRO A 127     -47.535 -35.579 -21.348  1.00  2.390          N  
ATOM   1958  CA  PRO A 127     -48.711 -35.620 -22.204  1.00  3.050          C  
ATOM   1959  C   PRO A 127     -49.943 -34.996 -21.570  1.00  2.790          C  
ATOM   1960  O   PRO A 127     -50.917 -35.685 -21.274  1.00  2.900          O  
ATOM   1961  CB  PRO A 127     -48.898 -37.125 -22.421  1.00  4.570          C  
ATOM   1962  CG  PRO A 127     -48.398 -37.751 -21.140  1.00  4.570          C  
ATOM   1963  CD  PRO A 127     -47.202 -36.894 -20.738  1.00  4.570          C  
ATOM   1964  HA  PRO A 127     -48.477 -35.119 -23.153  1.00  3.660          H  
ATOM   1965 1HB  PRO A 127     -49.956 -37.353 -22.626  1.00  5.490          H  
ATOM   1966 2HB  PRO A 127     -48.327 -37.448 -23.304  1.00  5.490          H  
ATOM   1967 1HG  PRO A 127     -49.201 -37.745 -20.383  1.00  5.490          H  
ATOM   1968 2HG  PRO A 127     -48.132 -38.805 -21.311  1.00  5.490          H  
ATOM   1969 1HD  PRO A 127     -47.147 -36.839 -19.646  1.00  5.490          H  
ATOM   1970 2HD  PRO A 127     -46.291 -37.318 -21.190  1.00  5.490          H  
ATOM   1971  N   TYR A 128     -49.869 -33.698 -21.337  1.00  2.980          N  
ATOM   1972  CA  TYR A 128     -50.985 -32.958 -20.786  1.00  3.280          C  
ATOM   1973  C   TYR A 128     -52.006 -32.721 -21.886  1.00  3.410          C  
ATOM   1974  O   TYR A 128     -51.639 -32.429 -23.024  1.00  3.680          O  
ATOM   1975  CB  TYR A 128     -50.553 -31.584 -20.279  1.00  4.470          C  
ATOM   1976  CG  TYR A 128     -49.730 -31.482 -19.010  1.00  4.470          C  
ATOM   1977  CD1 TYR A 128     -48.362 -31.312 -19.091  1.00  4.470          C  
ATOM   1978  CD2 TYR A 128     -50.351 -31.499 -17.768  1.00  4.470          C  
ATOM   1979  CE1 TYR A 128     -47.618 -31.155 -17.944  1.00  4.470          C  
ATOM   1980  CE2 TYR A 128     -49.606 -31.349 -16.622  1.00  4.470          C  
ATOM   1981  CZ  TYR A 128     -48.244 -31.175 -16.707  1.00  4.470          C  
ATOM   1982  OH  TYR A 128     -47.499 -31.022 -15.561  1.00  4.470          O  
ATOM   1983  H   TYR A 128     -48.995 -33.224 -21.575  1.00  3.580          H  
ATOM   1984  HA  TYR A 128     -51.451 -33.537 -19.988  1.00  3.940          H  
ATOM   1985 1HB  TYR A 128     -49.964 -31.146 -21.074  1.00  5.370          H  
ATOM   1986 2HB  TYR A 128     -51.428 -30.953 -20.158  1.00  5.370          H  
ATOM   1987  HD1 TYR A 128     -47.871 -31.286 -20.066  1.00  5.370          H  
ATOM   1988  HD2 TYR A 128     -51.423 -31.623 -17.696  1.00  5.370          H  
ATOM   1989  HE1 TYR A 128     -46.542 -31.011 -18.012  1.00  5.370          H  
ATOM   1990  HE2 TYR A 128     -50.094 -31.359 -15.648  1.00  5.370          H  
ATOM   1991  HH  TYR A 128     -46.591 -30.826 -15.798  1.00  5.370          H  
ATOM   1992  N   GLU A 129     -53.283 -32.780 -21.530  1.00  3.770          N  
ATOM   1993  CA  GLU A 129     -54.386 -32.443 -22.433  1.00  4.310          C  
ATOM   1994  C   GLU A 129     -55.055 -31.161 -21.949  1.00  4.330          C  
ATOM   1995  O   GLU A 129     -56.163 -30.813 -22.358  1.00  4.510          O  
ATOM   1996  CB  GLU A 129     -55.410 -33.582 -22.485  1.00  5.820          C  
ATOM   1997  CG  GLU A 129     -54.876 -34.903 -23.051  1.00  5.820          C  
ATOM   1998  CD  GLU A 129     -55.927 -36.002 -23.086  1.00  5.820          C  
ATOM   1999  OE1 GLU A 129     -57.013 -35.775 -22.606  1.00  5.820          O  
ATOM   2000  OE2 GLU A 129     -55.641 -37.059 -23.600  1.00  5.820          O  
ATOM   2001  H   GLU A 129     -53.506 -33.096 -20.595  1.00  4.520          H  
ATOM   2002  HA  GLU A 129     -53.986 -32.272 -23.433  1.00  5.170          H  
ATOM   2003 1HB  GLU A 129     -55.782 -33.777 -21.480  1.00  6.980          H  
ATOM   2004 2HB  GLU A 129     -56.260 -33.281 -23.095  1.00  6.980          H  
ATOM   2005 1HG  GLU A 129     -54.518 -34.728 -24.063  1.00  6.980          H  
ATOM   2006 2HG  GLU A 129     -54.028 -35.234 -22.449  1.00  6.980          H  
ATOM   2007  N   VAL A 130     -54.386 -30.518 -21.005  1.00  4.600          N  
ATOM   2008  CA  VAL A 130     -54.879 -29.354 -20.300  1.00  4.920          C  
ATOM   2009  C   VAL A 130     -53.889 -28.169 -20.241  1.00  4.230          C  
ATOM   2010  O   VAL A 130     -52.674 -28.362 -20.393  1.00  4.140          O  
ATOM   2011  CB  VAL A 130     -55.206 -29.809 -18.859  1.00  6.760          C  
ATOM   2012  CG1 VAL A 130     -56.297 -30.872 -18.857  1.00  6.760          C  
ATOM   2013  CG2 VAL A 130     -53.937 -30.380 -18.247  1.00  6.760          C  
ATOM   2014  H   VAL A 130     -53.468 -30.870 -20.788  1.00  5.520          H  
ATOM   2015  HA  VAL A 130     -55.796 -29.065 -20.800  1.00  5.900          H  
ATOM   2016  HB  VAL A 130     -55.547 -28.981 -18.271  1.00  8.110          H  
ATOM   2017 1HG1 VAL A 130     -56.506 -31.179 -17.834  1.00  8.110          H  
ATOM   2018 2HG1 VAL A 130     -57.199 -30.457 -19.303  1.00  8.110          H  
ATOM   2019 3HG1 VAL A 130     -55.986 -31.739 -19.425  1.00  8.110          H  
ATOM   2020 1HG2 VAL A 130     -54.136 -30.696 -17.222  1.00  8.110          H  
ATOM   2021 2HG2 VAL A 130     -53.601 -31.234 -18.817  1.00  8.110          H  
ATOM   2022 3HG2 VAL A 130     -53.164 -29.637 -18.251  1.00  8.110          H  
ATOM   2023  N   PRO A 131     -54.374 -26.949 -19.892  1.00  4.080          N  
ATOM   2024  CA  PRO A 131     -53.605 -25.731 -19.653  1.00  3.650          C  
ATOM   2025  C   PRO A 131     -52.540 -25.882 -18.567  1.00  2.780          C  
ATOM   2026  O   PRO A 131     -51.578 -25.099 -18.533  1.00  2.600          O  
ATOM   2027  CB  PRO A 131     -54.681 -24.725 -19.226  1.00  5.470          C  
ATOM   2028  CG  PRO A 131     -55.948 -25.208 -19.878  1.00  5.470          C  
ATOM   2029  CD  PRO A 131     -55.861 -26.708 -19.857  1.00  5.470          C  
ATOM   2030  HA  PRO A 131     -53.142 -25.419 -20.598  1.00  4.380          H  
ATOM   2031 1HB  PRO A 131     -54.751 -24.696 -18.126  1.00  6.570          H  
ATOM   2032 2HB  PRO A 131     -54.395 -23.712 -19.551  1.00  6.570          H  
ATOM   2033 1HG  PRO A 131     -56.823 -24.827 -19.325  1.00  6.570          H  
ATOM   2034 2HG  PRO A 131     -56.022 -24.804 -20.899  1.00  6.570          H  
ATOM   2035 1HD  PRO A 131     -56.332 -27.080 -18.948  1.00  6.570          H  
ATOM   2036 2HD  PRO A 131     -56.361 -27.055 -20.768  1.00  6.570          H  
ATOM   2037  N   MET A 132     -52.668 -26.910 -17.712  1.00  2.620          N  
ATOM   2038  CA  MET A 132     -51.696 -27.137 -16.652  1.00  2.420          C  
ATOM   2039  C   MET A 132     -50.274 -27.354 -17.164  1.00  2.300          C  
ATOM   2040  O   MET A 132     -49.337 -27.409 -16.369  1.00  2.450          O  
ATOM   2041  CB  MET A 132     -52.079 -28.304 -15.749  1.00  3.470          C  
ATOM   2042  CG  MET A 132     -53.294 -28.065 -14.867  1.00  3.470          C  
ATOM   2043  SD  MET A 132     -53.108 -26.628 -13.762  1.00  3.470          S  
ATOM   2044  CE  MET A 132     -51.771 -27.117 -12.646  1.00  3.470          C  
ATOM   2045  H   MET A 132     -53.460 -27.529 -17.784  1.00  3.140          H  
ATOM   2046  HA  MET A 132     -51.689 -26.245 -16.048  1.00  2.900          H  
ATOM   2047 1HB  MET A 132     -52.256 -29.177 -16.330  1.00  4.160          H  
ATOM   2048 2HB  MET A 132     -51.240 -28.543 -15.108  1.00  4.160          H  
ATOM   2049 1HG  MET A 132     -54.165 -27.903 -15.495  1.00  4.160          H  
ATOM   2050 2HG  MET A 132     -53.477 -28.947 -14.252  1.00  4.160          H  
ATOM   2051 1HE  MET A 132     -51.583 -26.312 -11.935  1.00  4.160          H  
ATOM   2052 2HE  MET A 132     -52.059 -28.018 -12.105  1.00  4.160          H  
ATOM   2053 3HE  MET A 132     -50.859 -27.310 -13.209  1.00  4.160          H  
ATOM   2054  N   THR A 133     -50.085 -27.476 -18.480  1.00  2.600          N  
ATOM   2055  CA  THR A 133     -48.733 -27.595 -18.993  1.00  3.030          C  
ATOM   2056  C   THR A 133     -47.988 -26.317 -18.604  1.00  2.570          C  
ATOM   2057  O   THR A 133     -46.846 -26.352 -18.113  1.00  2.820          O  
ATOM   2058  CB  THR A 133     -48.702 -27.684 -20.543  1.00  4.070          C  
ATOM   2059  OG1 THR A 133     -49.425 -28.814 -20.988  1.00  4.070          O  
ATOM   2060  CG2 THR A 133     -47.254 -27.840 -21.009  1.00  4.070          C  
ATOM   2061  H   THR A 133     -50.890 -27.502 -19.109  1.00  3.120          H  
ATOM   2062  HA  THR A 133     -48.238 -28.446 -18.544  1.00  3.640          H  
ATOM   2063  HB  THR A 133     -49.132 -26.789 -20.978  1.00  4.880          H  
ATOM   2064  HG1 THR A 133     -50.376 -28.682 -20.837  1.00  4.880          H  
ATOM   2065 1HG2 THR A 133     -47.226 -27.916 -22.083  1.00  4.880          H  
ATOM   2066 2HG2 THR A 133     -46.662 -26.981 -20.700  1.00  4.880          H  
ATOM   2067 3HG2 THR A 133     -46.830 -28.741 -20.577  1.00  4.880          H  
ATOM   2068  N   ALA A 134     -48.656 -25.179 -18.851  1.00  2.340          N  
ATOM   2069  CA  ALA A 134     -48.104 -23.869 -18.581  1.00  2.310          C  
ATOM   2070  C   ALA A 134     -48.037 -23.632 -17.101  1.00  2.230          C  
ATOM   2071  O   ALA A 134     -47.070 -23.055 -16.601  1.00  2.260          O  
ATOM   2072  CB  ALA A 134     -48.949 -22.798 -19.234  1.00  3.250          C  
ATOM   2073  H   ALA A 134     -49.618 -25.243 -19.185  1.00  2.810          H  
ATOM   2074  HA  ALA A 134     -47.093 -23.832 -18.982  1.00  2.770          H  
ATOM   2075 1HB  ALA A 134     -48.518 -21.819 -19.032  1.00  3.900          H  
ATOM   2076 2HB  ALA A 134     -48.981 -22.968 -20.308  1.00  3.900          H  
ATOM   2077 3HB  ALA A 134     -49.962 -22.841 -18.830  1.00  3.900          H  
ATOM   2078  N   ALA A 135     -49.083 -24.062 -16.392  1.00  2.860          N  
ATOM   2079  CA  ALA A 135     -49.102 -23.851 -14.953  1.00  3.660          C  
ATOM   2080  C   ALA A 135     -47.943 -24.575 -14.309  1.00  4.090          C  
ATOM   2081  O   ALA A 135     -47.322 -24.041 -13.399  1.00  4.510          O  
ATOM   2082  CB  ALA A 135     -50.385 -24.320 -14.344  1.00  4.800          C  
ATOM   2083  H   ALA A 135     -49.856 -24.515 -16.887  1.00  3.430          H  
ATOM   2084  HA  ALA A 135     -48.992 -22.786 -14.767  1.00  4.390          H  
ATOM   2085 1HB  ALA A 135     -50.373 -24.133 -13.273  1.00  5.760          H  
ATOM   2086 2HB  ALA A 135     -51.227 -23.801 -14.797  1.00  5.760          H  
ATOM   2087 3HB  ALA A 135     -50.458 -25.365 -14.517  1.00  5.760          H  
ATOM   2088  N   GLY A 136     -47.640 -25.778 -14.802  1.00  4.260          N  
ATOM   2089  CA  GLY A 136     -46.545 -26.585 -14.304  1.00  4.920          C  
ATOM   2090  C   GLY A 136     -45.240 -25.820 -14.436  1.00  4.290          C  
ATOM   2091  O   GLY A 136     -44.447 -25.750 -13.485  1.00  4.090          O  
ATOM   2092  H   GLY A 136     -48.231 -26.188 -15.526  1.00  5.110          H  
ATOM   2093 1HA  GLY A 136     -46.725 -26.850 -13.262  1.00  5.900          H  
ATOM   2094 2HA  GLY A 136     -46.498 -27.510 -14.878  1.00  5.900          H  
ATOM   2095  N   ALA A 137     -44.986 -25.288 -15.638  1.00  4.160          N  
ATOM   2096  CA  ALA A 137     -43.767 -24.530 -15.871  1.00  3.730          C  
ATOM   2097  C   ALA A 137     -43.675 -23.309 -14.942  1.00  3.350          C  
ATOM   2098  O   ALA A 137     -42.601 -23.007 -14.392  1.00  2.890          O  
ATOM   2099  CB  ALA A 137     -43.722 -24.077 -17.324  1.00  5.390          C  
ATOM   2100  H   ALA A 137     -45.657 -25.439 -16.404  1.00  4.990          H  
ATOM   2101  HA  ALA A 137     -42.927 -25.183 -15.660  1.00  4.480          H  
ATOM   2102 1HB  ALA A 137     -42.805 -23.530 -17.505  1.00  6.470          H  
ATOM   2103 2HB  ALA A 137     -43.769 -24.949 -17.981  1.00  6.470          H  
ATOM   2104 3HB  ALA A 137     -44.576 -23.430 -17.523  1.00  6.470          H  
ATOM   2105  N   LEU A 138     -44.811 -22.631 -14.742  1.00  3.640          N  
ATOM   2106  CA  LEU A 138     -44.861 -21.473 -13.866  1.00  3.470          C  
ATOM   2107  C   LEU A 138     -44.620 -21.863 -12.415  1.00  3.150          C  
ATOM   2108  O   LEU A 138     -43.932 -21.135 -11.697  1.00  2.840          O  
ATOM   2109  CB  LEU A 138     -46.213 -20.770 -14.014  1.00  4.930          C  
ATOM   2110  CG  LEU A 138     -46.477 -20.061 -15.375  1.00  4.930          C  
ATOM   2111  CD1 LEU A 138     -47.939 -19.657 -15.439  1.00  4.930          C  
ATOM   2112  CD2 LEU A 138     -45.580 -18.826 -15.517  1.00  4.930          C  
ATOM   2113  H   LEU A 138     -45.654 -22.907 -15.258  1.00  4.370          H  
ATOM   2114  HA  LEU A 138     -44.064 -20.797 -14.153  1.00  4.160          H  
ATOM   2115 1HB  LEU A 138     -46.992 -21.512 -13.878  1.00  5.910          H  
ATOM   2116 2HB  LEU A 138     -46.307 -20.030 -13.223  1.00  5.910          H  
ATOM   2117  HG  LEU A 138     -46.273 -20.747 -16.192  1.00  5.910          H  
ATOM   2118 1HD1 LEU A 138     -48.138 -19.172 -16.394  1.00  5.910          H  
ATOM   2119 2HD1 LEU A 138     -48.561 -20.541 -15.352  1.00  5.910          H  
ATOM   2120 3HD1 LEU A 138     -48.168 -18.969 -14.628  1.00  5.910          H  
ATOM   2121 1HD2 LEU A 138     -45.787 -18.343 -16.471  1.00  5.910          H  
ATOM   2122 2HD2 LEU A 138     -45.786 -18.128 -14.706  1.00  5.910          H  
ATOM   2123 3HD2 LEU A 138     -44.535 -19.109 -15.489  1.00  5.910          H  
ATOM   2124  N   GLN A 139     -45.160 -23.013 -11.987  1.00  3.330          N  
ATOM   2125  CA  GLN A 139     -44.979 -23.484 -10.622  1.00  3.220          C  
ATOM   2126  C   GLN A 139     -43.514 -23.740 -10.326  1.00  2.760          C  
ATOM   2127  O   GLN A 139     -43.044 -23.361  -9.258  1.00  2.530          O  
ATOM   2128  CB  GLN A 139     -45.801 -24.746 -10.361  1.00  4.550          C  
ATOM   2129  CG  GLN A 139     -47.314 -24.517 -10.271  1.00  4.550          C  
ATOM   2130  CD  GLN A 139     -48.082 -25.818 -10.237  1.00  4.550          C  
ATOM   2131  OE1 GLN A 139     -47.529 -26.869 -10.574  1.00  4.550          O  
ATOM   2132  NE2 GLN A 139     -49.340 -25.766  -9.819  1.00  4.550          N  
ATOM   2133  H   GLN A 139     -45.764 -23.537 -12.621  1.00  4.000          H  
ATOM   2134  HA  GLN A 139     -45.334 -22.711  -9.948  1.00  3.860          H  
ATOM   2135 1HB  GLN A 139     -45.623 -25.454 -11.168  1.00  5.460          H  
ATOM   2136 2HB  GLN A 139     -45.468 -25.215  -9.436  1.00  5.460          H  
ATOM   2137 1HG  GLN A 139     -47.511 -23.999  -9.334  1.00  5.460          H  
ATOM   2138 2HG  GLN A 139     -47.661 -23.913 -11.085  1.00  5.460          H  
ATOM   2139 1HE2 GLN A 139     -49.879 -26.608  -9.752  1.00  5.460          H  
ATOM   2140 2HE2 GLN A 139     -49.745 -24.891  -9.550  1.00  5.460          H  
ATOM   2141  N   SER A 140     -42.766 -24.303 -11.280  1.00  2.710          N  
ATOM   2142  CA  SER A 140     -41.339 -24.535 -11.052  1.00  2.350          C  
ATOM   2143  C   SER A 140     -40.631 -23.221 -10.731  1.00  1.850          C  
ATOM   2144  O   SER A 140     -39.848 -23.112  -9.770  1.00  1.690          O  
ATOM   2145  CB  SER A 140     -40.700 -25.118 -12.281  1.00  3.430          C  
ATOM   2146  OG  SER A 140     -39.354 -25.313 -12.065  1.00  3.430          O  
ATOM   2147  H   SER A 140     -43.227 -24.644 -12.135  1.00  3.250          H  
ATOM   2148  HA  SER A 140     -41.221 -25.217 -10.212  1.00  2.820          H  
ATOM   2149 1HB  SER A 140     -41.178 -26.058 -12.546  1.00  4.120          H  
ATOM   2150 2HB  SER A 140     -40.836 -24.435 -13.119  1.00  4.120          H  
ATOM   2151  HG  SER A 140     -38.952 -25.270 -12.943  1.00  4.120          H  
ATOM   2152  N   TYR A 141     -40.912 -22.204 -11.548  1.00  1.790          N  
ATOM   2153  CA  TYR A 141     -40.341 -20.882 -11.349  1.00  1.470          C  
ATOM   2154  C   TYR A 141     -40.747 -20.341  -9.975  1.00  1.140          C  
ATOM   2155  O   TYR A 141     -39.908 -19.804  -9.248  1.00  0.880          O  
ATOM   2156  CB  TYR A 141     -40.753 -19.954 -12.477  1.00  2.190          C  
ATOM   2157  CG  TYR A 141     -40.153 -18.585 -12.423  1.00  2.190          C  
ATOM   2158  CD1 TYR A 141     -38.844 -18.403 -12.842  1.00  2.190          C  
ATOM   2159  CD2 TYR A 141     -40.904 -17.509 -12.000  1.00  2.190          C  
ATOM   2160  CE1 TYR A 141     -38.299 -17.149 -12.858  1.00  2.190          C  
ATOM   2161  CE2 TYR A 141     -40.355 -16.252 -12.008  1.00  2.190          C  
ATOM   2162  CZ  TYR A 141     -39.062 -16.068 -12.440  1.00  2.190          C  
ATOM   2163  OH  TYR A 141     -38.527 -14.804 -12.461  1.00  2.190          O  
ATOM   2164  H   TYR A 141     -41.535 -22.378 -12.348  1.00  2.150          H  
ATOM   2165  HA  TYR A 141     -39.260 -20.965 -11.357  1.00  1.760          H  
ATOM   2166 1HB  TYR A 141     -40.475 -20.408 -13.430  1.00  2.620          H  
ATOM   2167 2HB  TYR A 141     -41.835 -19.848 -12.478  1.00  2.620          H  
ATOM   2168  HD1 TYR A 141     -38.251 -19.255 -13.174  1.00  2.620          H  
ATOM   2169  HD2 TYR A 141     -41.933 -17.656 -11.672  1.00  2.620          H  
ATOM   2170  HE1 TYR A 141     -37.275 -17.005 -13.198  1.00  2.620          H  
ATOM   2171  HE2 TYR A 141     -40.947 -15.397 -11.681  1.00  2.620          H  
ATOM   2172  HH  TYR A 141     -37.611 -14.851 -12.748  1.00  2.620          H  
ATOM   2173  N   LYS A 142     -42.042 -20.444  -9.636  1.00  1.210          N  
ATOM   2174  CA  LYS A 142     -42.546 -19.978  -8.348  1.00  1.030          C  
ATOM   2175  C   LYS A 142     -41.900 -20.706  -7.160  1.00  0.990          C  
ATOM   2176  O   LYS A 142     -41.613 -20.080  -6.137  1.00  0.900          O  
ATOM   2177  CB  LYS A 142     -44.065 -20.081  -8.276  1.00  1.510          C  
ATOM   2178  CG  LYS A 142     -44.793 -19.060  -9.152  1.00  1.510          C  
ATOM   2179  CD  LYS A 142     -46.307 -19.222  -9.076  1.00  1.510          C  
ATOM   2180  CE  LYS A 142     -47.024 -18.196  -9.961  1.00  1.510          C  
ATOM   2181  NZ  LYS A 142     -48.512 -18.344  -9.903  1.00  1.510          N  
ATOM   2182  H   LYS A 142     -42.695 -20.859 -10.307  1.00  1.450          H  
ATOM   2183  HA  LYS A 142     -42.301 -18.926  -8.270  1.00  1.240          H  
ATOM   2184 1HB  LYS A 142     -44.369 -21.073  -8.584  1.00  1.820          H  
ATOM   2185 2HB  LYS A 142     -44.390 -19.942  -7.247  1.00  1.820          H  
ATOM   2186 1HG  LYS A 142     -44.526 -18.057  -8.821  1.00  1.820          H  
ATOM   2187 2HG  LYS A 142     -44.468 -19.174 -10.183  1.00  1.820          H  
ATOM   2188 1HD  LYS A 142     -46.576 -20.226  -9.413  1.00  1.820          H  
ATOM   2189 2HD  LYS A 142     -46.640 -19.100  -8.046  1.00  1.820          H  
ATOM   2190 1HE  LYS A 142     -46.755 -17.193  -9.632  1.00  1.820          H  
ATOM   2191 2HE  LYS A 142     -46.696 -18.330 -10.995  1.00  1.820          H  
ATOM   2192 1HZ  LYS A 142     -48.944 -17.651 -10.498  1.00  1.820          H  
ATOM   2193 2HZ  LYS A 142     -48.774 -19.267 -10.218  1.00  1.820          H  
ATOM   2194 3HZ  LYS A 142     -48.827 -18.212  -8.952  1.00  1.820          H  
ATOM   2195  N   LEU A 143     -41.632 -22.009  -7.278  1.00  1.190          N  
ATOM   2196  CA  LEU A 143     -40.969 -22.685  -6.174  1.00  1.250          C  
ATOM   2197  C   LEU A 143     -39.616 -22.019  -5.964  1.00  0.940          C  
ATOM   2198  O   LEU A 143     -39.229 -21.727  -4.824  1.00  1.060          O  
ATOM   2199  CB  LEU A 143     -40.761 -24.177  -6.481  1.00  1.730          C  
ATOM   2200  CG  LEU A 143     -42.010 -25.095  -6.517  1.00  1.730          C  
ATOM   2201  CD1 LEU A 143     -41.597 -26.463  -7.070  1.00  1.730          C  
ATOM   2202  CD2 LEU A 143     -42.595 -25.246  -5.121  1.00  1.730          C  
ATOM   2203  H   LEU A 143     -41.945 -22.516  -8.106  1.00  1.430          H  
ATOM   2204  HA  LEU A 143     -41.558 -22.558  -5.272  1.00  1.500          H  
ATOM   2205 1HB  LEU A 143     -40.305 -24.243  -7.467  1.00  2.070          H  
ATOM   2206 2HB  LEU A 143     -40.062 -24.587  -5.755  1.00  2.070          H  
ATOM   2207  HG  LEU A 143     -42.759 -24.669  -7.176  1.00  2.070          H  
ATOM   2208 1HD1 LEU A 143     -42.470 -27.115  -7.113  1.00  2.070          H  
ATOM   2209 2HD1 LEU A 143     -41.188 -26.343  -8.071  1.00  2.070          H  
ATOM   2210 3HD1 LEU A 143     -40.842 -26.912  -6.424  1.00  2.070          H  
ATOM   2211 1HD2 LEU A 143     -43.465 -25.899  -5.167  1.00  2.070          H  
ATOM   2212 2HD2 LEU A 143     -41.851 -25.683  -4.453  1.00  2.070          H  
ATOM   2213 3HD2 LEU A 143     -42.901 -24.281  -4.735  1.00  2.070          H  
ATOM   2214  N   ALA A 144     -38.903 -21.743  -7.065  1.00  0.760          N  
ATOM   2215  CA  ALA A 144     -37.644 -21.028  -6.942  1.00  0.580          C  
ATOM   2216  C   ALA A 144     -37.898 -19.633  -6.379  1.00  0.500          C  
ATOM   2217  O   ALA A 144     -37.126 -19.173  -5.556  1.00  0.460          O  
ATOM   2218  CB  ALA A 144     -36.918 -20.943  -8.251  1.00  0.880          C  
ATOM   2219  H   ALA A 144     -39.244 -22.060  -7.983  1.00  0.910          H  
ATOM   2220  HA  ALA A 144     -37.011 -21.569  -6.240  1.00  0.700          H  
ATOM   2221 1HB  ALA A 144     -35.976 -20.417  -8.116  1.00  1.060          H  
ATOM   2222 2HB  ALA A 144     -36.723 -21.939  -8.587  1.00  1.060          H  
ATOM   2223 3HB  ALA A 144     -37.523 -20.421  -8.978  1.00  1.060          H  
ATOM   2224  N   ALA A 145     -39.003 -18.977  -6.753  1.00  0.540          N  
ATOM   2225  CA  ALA A 145     -39.307 -17.635  -6.247  1.00  0.530          C  
ATOM   2226  C   ALA A 145     -39.395 -17.634  -4.719  1.00  0.520          C  
ATOM   2227  O   ALA A 145     -39.013 -16.645  -4.072  1.00  0.550          O  
ATOM   2228  CB  ALA A 145     -40.583 -17.090  -6.844  1.00  0.750          C  
ATOM   2229  H   ALA A 145     -39.587 -19.396  -7.478  1.00  0.650          H  
ATOM   2230  HA  ALA A 145     -38.512 -16.973  -6.550  1.00  0.640          H  
ATOM   2231 1HB  ALA A 145     -40.749 -16.080  -6.479  1.00  0.900          H  
ATOM   2232 2HB  ALA A 145     -40.491 -17.075  -7.931  1.00  0.900          H  
ATOM   2233 3HB  ALA A 145     -41.412 -17.706  -6.556  1.00  0.900          H  
ATOM   2234  N   LYS A 146     -39.880 -18.730  -4.128  1.00  0.540          N  
ATOM   2235  CA  LYS A 146     -39.936 -18.782  -2.675  1.00  0.590          C  
ATOM   2236  C   LYS A 146     -38.500 -18.896  -2.158  1.00  0.570          C  
ATOM   2237  O   LYS A 146     -38.145 -18.264  -1.155  1.00  0.610          O  
ATOM   2238  CB  LYS A 146     -40.783 -19.949  -2.185  1.00  0.810          C  
ATOM   2239  CG  LYS A 146     -42.284 -19.878  -2.548  1.00  0.810          C  
ATOM   2240  CD  LYS A 146     -43.008 -18.676  -1.920  1.00  0.810          C  
ATOM   2241  CE  LYS A 146     -44.503 -18.733  -2.215  1.00  0.810          C  
ATOM   2242  NZ  LYS A 146     -45.231 -17.526  -1.708  1.00  0.810          N  
ATOM   2243  H   LYS A 146     -40.236 -19.498  -4.712  1.00  0.650          H  
ATOM   2244  HA  LYS A 146     -40.350 -17.851  -2.299  1.00  0.710          H  
ATOM   2245 1HB  LYS A 146     -40.385 -20.881  -2.590  1.00  0.970          H  
ATOM   2246 2HB  LYS A 146     -40.700 -20.003  -1.115  1.00  0.970          H  
ATOM   2247 1HG  LYS A 146     -42.378 -19.815  -3.634  1.00  0.970          H  
ATOM   2248 2HG  LYS A 146     -42.772 -20.791  -2.216  1.00  0.970          H  
ATOM   2249 1HD  LYS A 146     -42.844 -18.660  -0.843  1.00  0.970          H  
ATOM   2250 2HD  LYS A 146     -42.624 -17.751  -2.344  1.00  0.970          H  
ATOM   2251 1HE  LYS A 146     -44.648 -18.807  -3.293  1.00  0.970          H  
ATOM   2252 2HE  LYS A 146     -44.921 -19.621  -1.740  1.00  0.970          H  
ATOM   2253 1HZ  LYS A 146     -46.216 -17.611  -1.928  1.00  0.970          H  
ATOM   2254 2HZ  LYS A 146     -45.119 -17.446  -0.707  1.00  0.970          H  
ATOM   2255 3HZ  LYS A 146     -44.861 -16.697  -2.152  1.00  0.970          H  
ATOM   2256  N   ALA A 147     -37.670 -19.682  -2.859  1.00  0.530          N  
ATOM   2257  CA  ALA A 147     -36.248 -19.813  -2.530  1.00  0.530          C  
ATOM   2258  C   ALA A 147     -35.528 -18.455  -2.659  1.00  0.540          C  
ATOM   2259  O   ALA A 147     -34.639 -18.135  -1.862  1.00  0.580          O  
ATOM   2260  CB  ALA A 147     -35.587 -20.841  -3.416  1.00  0.740          C  
ATOM   2261  H   ALA A 147     -38.072 -20.240  -3.625  1.00  0.640          H  
ATOM   2262  HA  ALA A 147     -36.173 -20.150  -1.494  1.00  0.640          H  
ATOM   2263 1HB  ALA A 147     -34.554 -20.936  -3.124  1.00  0.890          H  
ATOM   2264 2HB  ALA A 147     -36.099 -21.791  -3.290  1.00  0.890          H  
ATOM   2265 3HB  ALA A 147     -35.630 -20.554  -4.434  1.00  0.890          H  
ATOM   2266  N   ILE A 148     -35.949 -17.644  -3.643  1.00  0.540          N  
ATOM   2267  CA  ILE A 148     -35.373 -16.325  -3.891  1.00  0.560          C  
ATOM   2268  C   ILE A 148     -35.662 -15.448  -2.706  1.00  0.580          C  
ATOM   2269  O   ILE A 148     -34.770 -14.745  -2.223  1.00  0.590          O  
ATOM   2270  CB  ILE A 148     -35.990 -15.618  -5.127  1.00  0.780          C  
ATOM   2271  CG1 ILE A 148     -35.752 -16.388  -6.397  1.00  0.780          C  
ATOM   2272  CG2 ILE A 148     -35.586 -14.164  -5.259  1.00  0.780          C  
ATOM   2273  CD1 ILE A 148     -34.452 -16.811  -6.697  1.00  0.780          C  
ATOM   2274  H   ILE A 148     -36.652 -18.025  -4.273  1.00  0.650          H  
ATOM   2275  HA  ILE A 148     -34.293 -16.408  -3.991  1.00  0.670          H  
ATOM   2276  HB  ILE A 148     -37.056 -15.615  -4.997  1.00  0.930          H  
ATOM   2277 1HG1 ILE A 148     -36.354 -17.222  -6.422  1.00  0.930          H  
ATOM   2278 2HG1 ILE A 148     -36.030 -15.732  -7.183  1.00  0.930          H  
ATOM   2279 1HG2 ILE A 148     -36.105 -13.722  -6.106  1.00  0.930          H  
ATOM   2280 2HG2 ILE A 148     -35.864 -13.630  -4.365  1.00  0.930          H  
ATOM   2281 3HG2 ILE A 148     -34.554 -14.071  -5.407  1.00  0.930          H  
ATOM   2282 1HD1 ILE A 148     -34.481 -17.299  -7.668  1.00  0.930          H  
ATOM   2283 2HD1 ILE A 148     -33.808 -16.012  -6.730  1.00  0.930          H  
ATOM   2284 3HD1 ILE A 148     -34.124 -17.510  -5.951  1.00  0.930          H  
ATOM   2285  N   THR A 149     -36.912 -15.485  -2.248  1.00  0.600          N  
ATOM   2286  CA  THR A 149     -37.325 -14.707  -1.100  1.00  0.640          C  
ATOM   2287  C   THR A 149     -36.494 -15.126   0.101  1.00  0.640          C  
ATOM   2288  O   THR A 149     -35.970 -14.274   0.830  1.00  0.660          O  
ATOM   2289  CB  THR A 149     -38.826 -14.896  -0.790  1.00  0.880          C  
ATOM   2290  OG1 THR A 149     -39.622 -14.439  -1.905  1.00  0.880          O  
ATOM   2291  CG2 THR A 149     -39.202 -14.099   0.465  1.00  0.880          C  
ATOM   2292  H   THR A 149     -37.602 -16.049  -2.752  1.00  0.720          H  
ATOM   2293  HA  THR A 149     -37.141 -13.654  -1.307  1.00  0.770          H  
ATOM   2294  HB  THR A 149     -39.035 -15.950  -0.621  1.00  1.060          H  
ATOM   2295  HG1 THR A 149     -39.462 -15.012  -2.676  1.00  1.060          H  
ATOM   2296 1HG2 THR A 149     -40.261 -14.236   0.676  1.00  1.060          H  
ATOM   2297 2HG2 THR A 149     -38.622 -14.442   1.321  1.00  1.060          H  
ATOM   2298 3HG2 THR A 149     -39.000 -13.041   0.295  1.00  1.060          H  
ATOM   2299  N   ARG A 150     -36.337 -16.446   0.293  1.00  0.630          N  
ATOM   2300  CA  ARG A 150     -35.558 -16.923   1.414  1.00  0.640          C  
ATOM   2301  C   ARG A 150     -34.157 -16.297   1.372  1.00  0.600          C  
ATOM   2302  O   ARG A 150     -33.693 -15.778   2.379  1.00  0.640          O  
ATOM   2303  CB  ARG A 150     -35.497 -18.457   1.447  1.00  0.890          C  
ATOM   2304  CG  ARG A 150     -34.777 -19.051   2.670  1.00  0.890          C  
ATOM   2305  CD  ARG A 150     -34.794 -20.535   2.728  1.00  0.890          C  
ATOM   2306  NE  ARG A 150     -34.005 -20.989   3.887  1.00  0.890          N  
ATOM   2307  CZ  ARG A 150     -33.570 -22.249   4.126  1.00  0.890          C  
ATOM   2308  NH1 ARG A 150     -33.836 -23.239   3.289  1.00  0.890          N  
ATOM   2309  NH2 ARG A 150     -32.850 -22.496   5.228  1.00  0.890          N  
ATOM   2310  H   ARG A 150     -36.817 -17.108  -0.324  1.00  0.760          H  
ATOM   2311  HA  ARG A 150     -36.049 -16.593   2.315  1.00  0.770          H  
ATOM   2312 1HB  ARG A 150     -36.508 -18.864   1.415  1.00  1.070          H  
ATOM   2313 2HB  ARG A 150     -34.977 -18.818   0.564  1.00  1.070          H  
ATOM   2314 1HG  ARG A 150     -33.748 -18.706   2.702  1.00  1.070          H  
ATOM   2315 2HG  ARG A 150     -35.278 -18.738   3.565  1.00  1.070          H  
ATOM   2316 1HD  ARG A 150     -35.822 -20.888   2.852  1.00  1.070          H  
ATOM   2317 2HD  ARG A 150     -34.376 -20.957   1.818  1.00  1.070          H  
ATOM   2318  HE  ARG A 150     -33.763 -20.285   4.575  1.00  1.070          H  
ATOM   2319 1HH1 ARG A 150     -34.410 -23.097   2.437  1.00  1.070          H  
ATOM   2320 2HH1 ARG A 150     -33.490 -24.161   3.491  1.00  1.070          H  
ATOM   2321 1HH2 ARG A 150     -32.628 -21.740   5.907  1.00  1.070          H  
ATOM   2322 2HH2 ARG A 150     -32.517 -23.425   5.422  1.00  1.070          H  
ATOM   2323  N   LEU A 151     -33.480 -16.295   0.213  1.00  0.550          N  
ATOM   2324  CA  LEU A 151     -32.160 -15.649   0.158  1.00  0.550          C  
ATOM   2325  C   LEU A 151     -32.218 -14.139   0.444  1.00  0.600          C  
ATOM   2326  O   LEU A 151     -31.419 -13.618   1.228  1.00  0.660          O  
ATOM   2327  CB  LEU A 151     -31.496 -15.836  -1.228  1.00  0.770          C  
ATOM   2328  CG  LEU A 151     -30.946 -17.245  -1.618  1.00  0.770          C  
ATOM   2329  CD1 LEU A 151     -30.611 -17.247  -3.108  1.00  0.770          C  
ATOM   2330  CD2 LEU A 151     -29.636 -17.544  -0.825  1.00  0.770          C  
ATOM   2331  H   LEU A 151     -33.883 -16.769  -0.604  1.00  0.660          H  
ATOM   2332  HA  LEU A 151     -31.537 -16.111   0.912  1.00  0.660          H  
ATOM   2333 1HB  LEU A 151     -32.237 -15.561  -1.983  1.00  0.920          H  
ATOM   2334 2HB  LEU A 151     -30.670 -15.130  -1.302  1.00  0.920          H  
ATOM   2335  HG  LEU A 151     -31.702 -18.008  -1.412  1.00  0.920          H  
ATOM   2336 1HD1 LEU A 151     -30.220 -18.224  -3.399  1.00  0.920          H  
ATOM   2337 2HD1 LEU A 151     -31.512 -17.030  -3.680  1.00  0.920          H  
ATOM   2338 3HD1 LEU A 151     -29.871 -16.490  -3.308  1.00  0.920          H  
ATOM   2339 1HD2 LEU A 151     -29.246 -18.524  -1.111  1.00  0.920          H  
ATOM   2340 2HD2 LEU A 151     -28.889 -16.782  -1.050  1.00  0.920          H  
ATOM   2341 3HD2 LEU A 151     -29.834 -17.538   0.234  1.00  0.920          H  
ATOM   2342  N   GLN A 152     -33.215 -13.443  -0.112  1.00  0.600          N  
ATOM   2343  CA  GLN A 152     -33.350 -11.986   0.038  1.00  0.650          C  
ATOM   2344  C   GLN A 152     -33.481 -11.513   1.475  1.00  0.690          C  
ATOM   2345  O   GLN A 152     -32.950 -10.467   1.844  1.00  0.760          O  
ATOM   2346  CB  GLN A 152     -34.520 -11.474  -0.791  1.00  0.890          C  
ATOM   2347  CG  GLN A 152     -34.277 -11.514  -2.291  1.00  0.890          C  
ATOM   2348  CD  GLN A 152     -35.518 -11.196  -3.060  1.00  0.890          C  
ATOM   2349  OE1 GLN A 152     -36.617 -11.304  -2.510  1.00  0.890          O  
ATOM   2350  NE2 GLN A 152     -35.371 -10.806  -4.321  1.00  0.890          N  
ATOM   2351  H   GLN A 152     -33.865 -13.937  -0.733  1.00  0.720          H  
ATOM   2352  HA  GLN A 152     -32.456 -11.522  -0.355  1.00  0.780          H  
ATOM   2353 1HB  GLN A 152     -35.395 -12.087  -0.572  1.00  1.070          H  
ATOM   2354 2HB  GLN A 152     -34.757 -10.454  -0.503  1.00  1.070          H  
ATOM   2355 1HG  GLN A 152     -33.528 -10.761  -2.531  1.00  1.070          H  
ATOM   2356 2HG  GLN A 152     -33.916 -12.490  -2.584  1.00  1.070          H  
ATOM   2357 1HE2 GLN A 152     -36.177 -10.580  -4.870  1.00  1.070          H  
ATOM   2358 2HE2 GLN A 152     -34.459 -10.733  -4.725  1.00  1.070          H  
ATOM   2359  N   SER A 153     -34.169 -12.290   2.294  1.00  0.690          N  
ATOM   2360  CA  SER A 153     -34.367 -11.925   3.690  1.00  0.720          C  
ATOM   2361  C   SER A 153     -33.270 -12.413   4.656  1.00  0.760          C  
ATOM   2362  O   SER A 153     -33.392 -12.201   5.866  1.00  1.000          O  
ATOM   2363  CB  SER A 153     -35.709 -12.414   4.167  1.00  1.000          C  
ATOM   2364  OG  SER A 153     -36.782 -11.771   3.526  1.00  1.000          O  
ATOM   2365  H   SER A 153     -34.626 -13.123   1.909  1.00  0.830          H  
ATOM   2366  HA  SER A 153     -34.380 -10.837   3.741  1.00  0.860          H  
ATOM   2367 1HB  SER A 153     -35.748 -13.446   3.953  1.00  1.200          H  
ATOM   2368 2HB  SER A 153     -35.789 -12.284   5.242  1.00  1.200          H  
ATOM   2369  HG  SER A 153     -37.588 -12.193   3.876  1.00  1.200          H  
ATOM   2370  N   LEU A 154     -32.222 -13.087   4.166  1.00  0.790          N  
ATOM   2371  CA  LEU A 154     -31.173 -13.563   5.068  1.00  0.790          C  
ATOM   2372  C   LEU A 154     -30.336 -12.397   5.581  1.00  0.810          C  
ATOM   2373  O   LEU A 154     -30.176 -11.402   4.873  1.00  0.850          O  
ATOM   2374  CB  LEU A 154     -30.205 -14.529   4.359  1.00  1.110          C  
ATOM   2375  CG  LEU A 154     -30.732 -15.874   3.898  1.00  1.110          C  
ATOM   2376  CD1 LEU A 154     -29.662 -16.535   3.084  1.00  1.110          C  
ATOM   2377  CD2 LEU A 154     -31.126 -16.762   5.083  1.00  1.110          C  
ATOM   2378  H   LEU A 154     -32.133 -13.241   3.153  1.00  0.950          H  
ATOM   2379  HA  LEU A 154     -31.666 -14.060   5.893  1.00  0.950          H  
ATOM   2380 1HB  LEU A 154     -29.859 -14.019   3.457  1.00  1.330          H  
ATOM   2381 2HB  LEU A 154     -29.334 -14.696   4.988  1.00  1.330          H  
ATOM   2382  HG  LEU A 154     -31.575 -15.722   3.281  1.00  1.330          H  
ATOM   2383 1HD1 LEU A 154     -30.023 -17.469   2.722  1.00  1.330          H  
ATOM   2384 2HD1 LEU A 154     -29.437 -15.893   2.245  1.00  1.330          H  
ATOM   2385 3HD1 LEU A 154     -28.771 -16.694   3.680  1.00  1.330          H  
ATOM   2386 1HD2 LEU A 154     -31.492 -17.721   4.703  1.00  1.330          H  
ATOM   2387 2HD2 LEU A 154     -30.265 -16.933   5.714  1.00  1.330          H  
ATOM   2388 3HD2 LEU A 154     -31.913 -16.291   5.661  1.00  1.330          H  
ATOM   2389  N   PRO A 155     -29.803 -12.470   6.814  1.00  0.920          N  
ATOM   2390  CA  PRO A 155     -28.892 -11.495   7.371  1.00  1.010          C  
ATOM   2391  C   PRO A 155     -27.588 -11.554   6.600  1.00  1.000          C  
ATOM   2392  O   PRO A 155     -27.216 -12.625   6.117  1.00  1.530          O  
ATOM   2393  CB  PRO A 155     -28.729 -11.958   8.824  1.00  1.520          C  
ATOM   2394  CG  PRO A 155     -29.046 -13.444   8.795  1.00  1.520          C  
ATOM   2395  CD  PRO A 155     -30.106 -13.604   7.716  1.00  1.520          C  
ATOM   2396  HA  PRO A 155     -29.342 -10.494   7.311  1.00  1.210          H  
ATOM   2397 1HB  PRO A 155     -27.695 -11.754   9.158  1.00  1.820          H  
ATOM   2398 2HB  PRO A 155     -29.398 -11.385   9.481  1.00  1.820          H  
ATOM   2399 1HG  PRO A 155     -28.129 -14.004   8.564  1.00  1.820          H  
ATOM   2400 2HG  PRO A 155     -29.385 -13.785   9.787  1.00  1.820          H  
ATOM   2401 1HD  PRO A 155     -29.948 -14.569   7.230  1.00  1.820          H  
ATOM   2402 2HD  PRO A 155     -31.122 -13.505   8.138  1.00  1.820          H  
ATOM   2403  N   SER A 156     -26.901 -10.425   6.505  1.00  0.930          N  
ATOM   2404  CA  SER A 156     -25.602 -10.328   5.851  1.00  1.080          C  
ATOM   2405  C   SER A 156     -24.463 -10.772   6.764  1.00  1.000          C  
ATOM   2406  O   SER A 156     -24.639 -10.896   7.981  1.00  1.800          O  
ATOM   2407  CB  SER A 156     -25.376  -8.906   5.380  1.00  1.450          C  
ATOM   2408  OG  SER A 156     -25.248  -8.022   6.464  1.00  1.450          O  
ATOM   2409  H   SER A 156     -27.275  -9.580   6.912  1.00  1.120          H  
ATOM   2410  HA  SER A 156     -25.605 -10.982   4.975  1.00  1.300          H  
ATOM   2411 1HB  SER A 156     -24.483  -8.871   4.766  1.00  1.740          H  
ATOM   2412 2HB  SER A 156     -26.211  -8.600   4.754  1.00  1.740          H  
ATOM   2413  HG  SER A 156     -25.073  -7.158   6.081  1.00  1.740          H  
ATOM   2414  N   GLY A 157     -23.277 -10.983   6.180  1.00  0.780          N  
ATOM   2415  CA  GLY A 157     -22.078 -11.323   6.939  1.00  0.790          C  
ATOM   2416  C   GLY A 157     -21.554 -12.742   6.706  1.00  0.780          C  
ATOM   2417  O   GLY A 157     -20.476 -13.088   7.194  1.00  1.240          O  
ATOM   2418  H   GLY A 157     -23.181 -10.898   5.156  1.00  0.940          H  
ATOM   2419 1HA  GLY A 157     -21.293 -10.614   6.675  1.00  0.950          H  
ATOM   2420 2HA  GLY A 157     -22.277 -11.183   8.000  1.00  0.950          H  
ATOM   2421  N   SER A 158     -22.292 -13.565   5.961  1.00  0.660          N  
ATOM   2422  CA  SER A 158     -21.841 -14.924   5.683  1.00  0.850          C  
ATOM   2423  C   SER A 158     -22.225 -15.511   4.335  1.00  0.700          C  
ATOM   2424  O   SER A 158     -23.408 -15.710   4.018  1.00  0.650          O  
ATOM   2425  CB  SER A 158     -22.344 -15.871   6.748  1.00  1.110          C  
ATOM   2426  OG  SER A 158     -22.047 -17.206   6.389  1.00  1.110          O  
ATOM   2427  H   SER A 158     -23.178 -13.235   5.603  1.00  0.790          H  
ATOM   2428  HA  SER A 158     -20.751 -14.922   5.729  1.00  1.020          H  
ATOM   2429 1HB  SER A 158     -21.876 -15.634   7.702  1.00  1.340          H  
ATOM   2430 2HB  SER A 158     -23.418 -15.748   6.865  1.00  1.340          H  
ATOM   2431  HG  SER A 158     -21.062 -17.318   6.431  1.00  1.340          H  
ATOM   2432  N   MET A 159     -21.191 -15.873   3.564  1.00  0.700          N  
ATOM   2433  CA  MET A 159     -21.419 -16.504   2.280  1.00  0.640          C  
ATOM   2434  C   MET A 159     -21.774 -17.954   2.516  1.00  0.600          C  
ATOM   2435  O   MET A 159     -22.459 -18.563   1.695  1.00  0.570          O  
ATOM   2436  CB  MET A 159     -20.223 -16.375   1.349  1.00  0.920          C  
ATOM   2437  CG  MET A 159     -19.953 -14.955   0.865  1.00  0.920          C  
ATOM   2438  SD  MET A 159     -18.521 -14.862  -0.226  1.00  0.920          S  
ATOM   2439  CE  MET A 159     -18.395 -13.102  -0.545  1.00  0.920          C  
ATOM   2440  H   MET A 159     -20.248 -15.697   3.890  1.00  0.840          H  
ATOM   2441  HA  MET A 159     -22.272 -16.028   1.807  1.00  0.770          H  
ATOM   2442 1HB  MET A 159     -19.329 -16.743   1.858  1.00  1.100          H  
ATOM   2443 2HB  MET A 159     -20.381 -17.003   0.469  1.00  1.100          H  
ATOM   2444 1HG  MET A 159     -20.826 -14.585   0.324  1.00  1.100          H  
ATOM   2445 2HG  MET A 159     -19.784 -14.300   1.722  1.00  1.100          H  
ATOM   2446 1HE  MET A 159     -17.545 -12.920  -1.189  1.00  1.100          H  
ATOM   2447 2HE  MET A 159     -19.297 -12.750  -1.036  1.00  1.100          H  
ATOM   2448 3HE  MET A 159     -18.252 -12.560   0.396  1.00  1.100          H  
ATOM   2449  N   GLU A 160     -21.330 -18.510   3.648  1.00  0.620          N  
ATOM   2450  CA  GLU A 160     -21.640 -19.885   3.975  1.00  0.620          C  
ATOM   2451  C   GLU A 160     -23.147 -20.011   4.185  1.00  0.610          C  
ATOM   2452  O   GLU A 160     -23.758 -20.958   3.690  1.00  0.600          O  
ATOM   2453  CB  GLU A 160     -20.890 -20.298   5.242  1.00  0.870          C  
ATOM   2454  CG  GLU A 160     -19.372 -20.294   5.094  1.00  0.870          C  
ATOM   2455  CD  GLU A 160     -18.771 -18.893   5.200  1.00  0.870          C  
ATOM   2456  OE1 GLU A 160     -19.488 -17.962   5.575  1.00  0.870          O  
ATOM   2457  OE2 GLU A 160     -17.613 -18.747   4.900  1.00  0.870          O  
ATOM   2458  H   GLU A 160     -20.702 -17.989   4.266  1.00  0.740          H  
ATOM   2459  HA  GLU A 160     -21.341 -20.529   3.148  1.00  0.740          H  
ATOM   2460 1HB  GLU A 160     -21.159 -19.642   6.063  1.00  1.040          H  
ATOM   2461 2HB  GLU A 160     -21.190 -21.309   5.524  1.00  1.040          H  
ATOM   2462 1HG  GLU A 160     -18.936 -20.927   5.867  1.00  1.040          H  
ATOM   2463 2HG  GLU A 160     -19.117 -20.720   4.127  1.00  1.040          H  
ATOM   2464  N   ARG A 161     -23.753 -19.034   4.881  1.00  0.650          N  
ATOM   2465  CA  ARG A 161     -25.199 -19.047   5.098  1.00  0.650          C  
ATOM   2466  C   ARG A 161     -25.939 -18.973   3.764  1.00  0.600          C  
ATOM   2467  O   ARG A 161     -26.931 -19.694   3.551  1.00  0.600          O  
ATOM   2468  CB  ARG A 161     -25.646 -17.896   5.990  1.00  0.910          C  
ATOM   2469  CG  ARG A 161     -27.140 -17.935   6.398  1.00  0.910          C  
ATOM   2470  CD  ARG A 161     -27.516 -16.783   7.284  1.00  0.910          C  
ATOM   2471  NE  ARG A 161     -26.819 -16.812   8.579  1.00  0.910          N  
ATOM   2472  CZ  ARG A 161     -27.193 -17.525   9.682  1.00  0.910          C  
ATOM   2473  NH1 ARG A 161     -28.276 -18.284   9.676  1.00  0.910          N  
ATOM   2474  NH2 ARG A 161     -26.453 -17.450  10.781  1.00  0.910          N  
ATOM   2475  H   ARG A 161     -23.179 -18.305   5.308  1.00  0.780          H  
ATOM   2476  HA  ARG A 161     -25.461 -19.985   5.591  1.00  0.780          H  
ATOM   2477 1HB  ARG A 161     -25.046 -17.895   6.897  1.00  1.090          H  
ATOM   2478 2HB  ARG A 161     -25.464 -16.948   5.477  1.00  1.090          H  
ATOM   2479 1HG  ARG A 161     -27.761 -17.886   5.508  1.00  1.090          H  
ATOM   2480 2HG  ARG A 161     -27.346 -18.867   6.924  1.00  1.090          H  
ATOM   2481 1HD  ARG A 161     -27.250 -15.850   6.777  1.00  1.090          H  
ATOM   2482 2HD  ARG A 161     -28.586 -16.790   7.467  1.00  1.090          H  
ATOM   2483  HE  ARG A 161     -25.981 -16.247   8.658  1.00  1.090          H  
ATOM   2484 1HH1 ARG A 161     -28.854 -18.356   8.855  1.00  1.090          H  
ATOM   2485 2HH1 ARG A 161     -28.543 -18.805  10.513  1.00  1.090          H  
ATOM   2486 1HH2 ARG A 161     -25.624 -16.872  10.796  1.00  1.090          H  
ATOM   2487 2HH2 ARG A 161     -26.722 -17.970  11.609  1.00  1.090          H  
ATOM   2488  N   LEU A 162     -25.456 -18.109   2.854  1.00  0.600          N  
ATOM   2489  CA  LEU A 162     -26.098 -17.985   1.554  1.00  0.590          C  
ATOM   2490  C   LEU A 162     -26.000 -19.302   0.798  1.00  0.540          C  
ATOM   2491  O   LEU A 162     -26.963 -19.736   0.152  1.00  0.530          O  
ATOM   2492  CB  LEU A 162     -25.379 -16.957   0.664  1.00  0.830          C  
ATOM   2493  CG  LEU A 162     -25.372 -15.495   1.019  1.00  0.830          C  
ATOM   2494  CD1 LEU A 162     -24.447 -14.787  -0.008  1.00  0.830          C  
ATOM   2495  CD2 LEU A 162     -26.770 -14.956   1.005  1.00  0.830          C  
ATOM   2496  H   LEU A 162     -24.661 -17.510   3.103  1.00  0.720          H  
ATOM   2497  HA  LEU A 162     -27.147 -17.741   1.690  1.00  0.710          H  
ATOM   2498 1HB  LEU A 162     -24.343 -17.258   0.579  1.00  1.000          H  
ATOM   2499 2HB  LEU A 162     -25.823 -17.011  -0.311  1.00  1.000          H  
ATOM   2500  HG  LEU A 162     -24.943 -15.347   2.012  1.00  1.000          H  
ATOM   2501 1HD1 LEU A 162     -24.398 -13.726   0.213  1.00  1.000          H  
ATOM   2502 2HD1 LEU A 162     -23.448 -15.202   0.034  1.00  1.000          H  
ATOM   2503 3HD1 LEU A 162     -24.840 -14.933  -1.012  1.00  1.000          H  
ATOM   2504 1HD2 LEU A 162     -26.759 -13.895   1.254  1.00  1.000          H  
ATOM   2505 2HD2 LEU A 162     -27.220 -15.098   0.025  1.00  1.000          H  
ATOM   2506 3HD2 LEU A 162     -27.340 -15.475   1.741  1.00  1.000          H  
ATOM   2507  N   CYS A 163     -24.829 -19.950   0.896  1.00  0.510          N  
ATOM   2508  CA  CYS A 163     -24.595 -21.202   0.200  1.00  0.490          C  
ATOM   2509  C   CYS A 163     -25.497 -22.300   0.715  1.00  0.490          C  
ATOM   2510  O   CYS A 163     -26.070 -23.020  -0.100  1.00  0.480          O  
ATOM   2511  CB  CYS A 163     -23.148 -21.661   0.349  1.00  0.690          C  
ATOM   2512  SG  CYS A 163     -21.961 -20.665  -0.491  1.00  0.690          S  
ATOM   2513  H   CYS A 163     -24.064 -19.513   1.418  1.00  0.610          H  
ATOM   2514  HA  CYS A 163     -24.801 -21.053  -0.857  1.00  0.590          H  
ATOM   2515 1HB  CYS A 163     -22.879 -21.688   1.402  1.00  0.830          H  
ATOM   2516 2HB  CYS A 163     -23.057 -22.649  -0.033  1.00  0.830          H  
ATOM   2517  HG  CYS A 163     -22.101 -19.599   0.338  1.00  0.830          H  
ATOM   2518  N   ASP A 164     -25.675 -22.395   2.053  1.00  0.520          N  
ATOM   2519  CA  ASP A 164     -26.538 -23.417   2.648  1.00  0.530          C  
ATOM   2520  C   ASP A 164     -27.960 -23.255   2.166  1.00  0.540          C  
ATOM   2521  O   ASP A 164     -28.632 -24.237   1.824  1.00  0.550          O  
ATOM   2522  CB  ASP A 164     -26.580 -23.318   4.184  1.00  0.740          C  
ATOM   2523  CG  ASP A 164     -25.326 -23.766   4.968  1.00  0.740          C  
ATOM   2524  OD1 ASP A 164     -24.446 -24.406   4.428  1.00  0.740          O  
ATOM   2525  OD2 ASP A 164     -25.288 -23.466   6.140  1.00  0.740          O  
ATOM   2526  H   ASP A 164     -25.137 -21.777   2.672  1.00  0.620          H  
ATOM   2527  HA  ASP A 164     -26.190 -24.398   2.357  1.00  0.640          H  
ATOM   2528 1HB  ASP A 164     -26.770 -22.276   4.451  1.00  0.890          H  
ATOM   2529 2HB  ASP A 164     -27.428 -23.894   4.549  1.00  0.890          H  
ATOM   2530  N   THR A 165     -28.406 -22.005   2.089  1.00  0.540          N  
ATOM   2531  CA  THR A 165     -29.749 -21.715   1.643  1.00  0.560          C  
ATOM   2532  C   THR A 165     -29.931 -22.168   0.208  1.00  0.530          C  
ATOM   2533  O   THR A 165     -30.889 -22.876  -0.112  1.00  0.530          O  
ATOM   2534  CB  THR A 165     -30.034 -20.217   1.783  1.00  0.780          C  
ATOM   2535  OG1 THR A 165     -29.934 -19.858   3.168  1.00  0.780          O  
ATOM   2536  CG2 THR A 165     -31.426 -19.886   1.270  1.00  0.780          C  
ATOM   2537  H   THR A 165     -27.806 -21.240   2.412  1.00  0.650          H  
ATOM   2538  HA  THR A 165     -30.451 -22.264   2.268  1.00  0.670          H  
ATOM   2539  HB  THR A 165     -29.292 -19.659   1.229  1.00  0.930          H  
ATOM   2540  HG1 THR A 165     -28.997 -19.905   3.440  1.00  0.930          H  
ATOM   2541 1HG2 THR A 165     -31.624 -18.824   1.390  1.00  0.930          H  
ATOM   2542 2HG2 THR A 165     -31.519 -20.147   0.218  1.00  0.930          H  
ATOM   2543 3HG2 THR A 165     -32.127 -20.451   1.838  1.00  0.930          H  
ATOM   2544  N   MET A 166     -28.991 -21.796  -0.657  1.00  0.510          N  
ATOM   2545  CA  MET A 166     -29.060 -22.179  -2.050  1.00  0.480          C  
ATOM   2546  C   MET A 166     -29.065 -23.679  -2.269  1.00  0.460          C  
ATOM   2547  O   MET A 166     -29.865 -24.177  -3.064  1.00  0.450          O  
ATOM   2548  CB  MET A 166     -27.889 -21.595  -2.797  1.00  0.680          C  
ATOM   2549  CG  MET A 166     -27.798 -22.023  -4.248  1.00  0.680          C  
ATOM   2550  SD  MET A 166     -26.339 -21.429  -5.000  1.00  0.680          S  
ATOM   2551  CE  MET A 166     -24.992 -22.332  -4.173  1.00  0.680          C  
ATOM   2552  H   MET A 166     -28.218 -21.204  -0.334  1.00  0.610          H  
ATOM   2553  HA  MET A 166     -29.985 -21.779  -2.464  1.00  0.580          H  
ATOM   2554 1HB  MET A 166     -27.947 -20.508  -2.767  1.00  0.820          H  
ATOM   2555 2HB  MET A 166     -26.987 -21.875  -2.279  1.00  0.820          H  
ATOM   2556 1HG  MET A 166     -27.802 -23.109  -4.346  1.00  0.820          H  
ATOM   2557 2HG  MET A 166     -28.653 -21.631  -4.799  1.00  0.820          H  
ATOM   2558 1HE  MET A 166     -24.036 -22.031  -4.601  1.00  0.820          H  
ATOM   2559 2HE  MET A 166     -24.980 -22.107  -3.113  1.00  0.820          H  
ATOM   2560 3HE  MET A 166     -25.129 -23.401  -4.317  1.00  0.820          H  
ATOM   2561  N   VAL A 167     -28.159 -24.417  -1.619  1.00  0.470          N  
ATOM   2562  CA  VAL A 167     -28.121 -25.843  -1.904  1.00  0.460          C  
ATOM   2563  C   VAL A 167     -29.340 -26.574  -1.356  1.00  0.480          C  
ATOM   2564  O   VAL A 167     -29.820 -27.505  -2.003  1.00  0.470          O  
ATOM   2565  CB  VAL A 167     -26.808 -26.521  -1.429  1.00  0.650          C  
ATOM   2566  CG1 VAL A 167     -25.628 -25.942  -2.168  1.00  0.650          C  
ATOM   2567  CG2 VAL A 167     -26.589 -26.317   0.017  1.00  0.650          C  
ATOM   2568  H   VAL A 167     -27.503 -23.970  -0.970  1.00  0.560          H  
ATOM   2569  HA  VAL A 167     -28.133 -25.954  -2.987  1.00  0.550          H  
ATOM   2570  HB  VAL A 167     -26.868 -27.591  -1.636  1.00  0.780          H  
ATOM   2571 1HG1 VAL A 167     -24.731 -26.437  -1.820  1.00  0.780          H  
ATOM   2572 2HG1 VAL A 167     -25.739 -26.091  -3.236  1.00  0.780          H  
ATOM   2573 3HG1 VAL A 167     -25.566 -24.880  -1.957  1.00  0.780          H  
ATOM   2574 1HG2 VAL A 167     -25.669 -26.812   0.315  1.00  0.780          H  
ATOM   2575 2HG2 VAL A 167     -26.509 -25.288   0.221  1.00  0.780          H  
ATOM   2576 3HG2 VAL A 167     -27.392 -26.701   0.577  1.00  0.780          H  
ATOM   2577  N   GLN A 168     -29.870 -26.177  -0.187  1.00  0.500          N  
ATOM   2578  CA  GLN A 168     -31.054 -26.874   0.297  1.00  0.520          C  
ATOM   2579  C   GLN A 168     -32.228 -26.598  -0.616  1.00  0.500          C  
ATOM   2580  O   GLN A 168     -32.989 -27.516  -0.933  1.00  0.510          O  
ATOM   2581  CB  GLN A 168     -31.442 -26.440   1.712  1.00  0.720          C  
ATOM   2582  CG  GLN A 168     -32.596 -27.279   2.377  1.00  0.720          C  
ATOM   2583  CD  GLN A 168     -32.202 -28.736   2.714  1.00  0.720          C  
ATOM   2584  OE1 GLN A 168     -31.162 -28.901   3.364  1.00  0.720          O  
ATOM   2585  NE2 GLN A 168     -32.986 -29.761   2.333  1.00  0.720          N  
ATOM   2586  H   GLN A 168     -29.447 -25.422   0.370  1.00  0.600          H  
ATOM   2587  HA  GLN A 168     -30.871 -27.943   0.277  1.00  0.620          H  
ATOM   2588 1HB  GLN A 168     -30.566 -26.499   2.357  1.00  0.860          H  
ATOM   2589 2HB  GLN A 168     -31.751 -25.391   1.690  1.00  0.860          H  
ATOM   2590 1HG  GLN A 168     -32.895 -26.789   3.300  1.00  0.860          H  
ATOM   2591 2HG  GLN A 168     -33.441 -27.319   1.691  1.00  0.860          H  
ATOM   2592 1HE2 GLN A 168     -32.733 -30.697   2.577  1.00  0.860          H  
ATOM   2593 2HE2 GLN A 168     -33.866 -29.648   1.816  1.00  0.860          H  
ATOM   2594  N   GLU A 169     -32.374 -25.351  -1.072  1.00  0.490          N  
ATOM   2595  CA  GLU A 169     -33.497 -25.029  -1.925  1.00  0.470          C  
ATOM   2596  C   GLU A 169     -33.392 -25.705  -3.291  1.00  0.440          C  
ATOM   2597  O   GLU A 169     -34.395 -26.213  -3.795  1.00  0.450          O  
ATOM   2598  CB  GLU A 169     -33.628 -23.521  -2.056  1.00  0.670          C  
ATOM   2599  CG  GLU A 169     -34.099 -22.790  -0.764  1.00  0.670          C  
ATOM   2600  CD  GLU A 169     -35.490 -23.163  -0.352  1.00  0.670          C  
ATOM   2601  OE1 GLU A 169     -36.322 -23.255  -1.214  1.00  0.670          O  
ATOM   2602  OE2 GLU A 169     -35.723 -23.342   0.825  1.00  0.670          O  
ATOM   2603  H   GLU A 169     -31.733 -24.600  -0.789  1.00  0.590          H  
ATOM   2604  HA  GLU A 169     -34.403 -25.400  -1.441  1.00  0.560          H  
ATOM   2605 1HB  GLU A 169     -32.654 -23.108  -2.314  1.00  0.800          H  
ATOM   2606 2HB  GLU A 169     -34.304 -23.302  -2.865  1.00  0.800          H  
ATOM   2607 1HG  GLU A 169     -33.426 -23.057   0.047  1.00  0.800          H  
ATOM   2608 2HG  GLU A 169     -34.031 -21.713  -0.906  1.00  0.800          H  
ATOM   2609  N   VAL A 170     -32.183 -25.779  -3.873  1.00  0.410          N  
ATOM   2610  CA  VAL A 170     -32.026 -26.462  -5.151  1.00  0.370          C  
ATOM   2611  C   VAL A 170     -32.325 -27.950  -4.948  1.00  0.390          C  
ATOM   2612  O   VAL A 170     -32.974 -28.580  -5.780  1.00  0.390          O  
ATOM   2613  CB  VAL A 170     -30.648 -26.221  -5.792  1.00  0.530          C  
ATOM   2614  CG1 VAL A 170     -30.473 -27.110  -7.010  1.00  0.530          C  
ATOM   2615  CG2 VAL A 170     -30.536 -24.799  -6.249  1.00  0.530          C  
ATOM   2616  H   VAL A 170     -31.374 -25.323  -3.438  1.00  0.490          H  
ATOM   2617  HA  VAL A 170     -32.755 -26.051  -5.842  1.00  0.440          H  
ATOM   2618  HB  VAL A 170     -29.884 -26.422  -5.068  1.00  0.640          H  
ATOM   2619 1HG1 VAL A 170     -29.502 -26.903  -7.443  1.00  0.640          H  
ATOM   2620 2HG1 VAL A 170     -30.530 -28.159  -6.725  1.00  0.640          H  
ATOM   2621 3HG1 VAL A 170     -31.251 -26.893  -7.743  1.00  0.640          H  
ATOM   2622 1HG2 VAL A 170     -29.569 -24.632  -6.697  1.00  0.640          H  
ATOM   2623 2HG2 VAL A 170     -31.309 -24.604  -6.986  1.00  0.640          H  
ATOM   2624 3HG2 VAL A 170     -30.658 -24.136  -5.402  1.00  0.640          H  
ATOM   2625  N   PHE A 171     -31.832 -28.540  -3.860  1.00  0.420          N  
ATOM   2626  CA  PHE A 171     -32.072 -29.948  -3.562  1.00  0.460          C  
ATOM   2627  C   PHE A 171     -33.581 -30.241  -3.564  1.00  0.510          C  
ATOM   2628  O   PHE A 171     -34.046 -31.156  -4.263  1.00  0.530          O  
ATOM   2629  CB  PHE A 171     -31.428 -30.266  -2.201  1.00  0.630          C  
ATOM   2630  CG  PHE A 171     -31.504 -31.656  -1.680  1.00  0.630          C  
ATOM   2631  CD1 PHE A 171     -30.551 -32.608  -2.059  1.00  0.630          C  
ATOM   2632  CD2 PHE A 171     -32.499 -32.026  -0.782  1.00  0.630          C  
ATOM   2633  CE1 PHE A 171     -30.597 -33.882  -1.554  1.00  0.630          C  
ATOM   2634  CE2 PHE A 171     -32.541 -33.305  -0.279  1.00  0.630          C  
ATOM   2635  CZ  PHE A 171     -31.586 -34.234  -0.666  1.00  0.630          C  
ATOM   2636  H   PHE A 171     -31.252 -28.009  -3.206  1.00  0.500          H  
ATOM   2637  HA  PHE A 171     -31.617 -30.564  -4.329  1.00  0.550          H  
ATOM   2638 1HB  PHE A 171     -30.381 -29.991  -2.242  1.00  0.750          H  
ATOM   2639 2HB  PHE A 171     -31.869 -29.627  -1.453  1.00  0.750          H  
ATOM   2640  HD1 PHE A 171     -29.764 -32.338  -2.749  1.00  0.750          H  
ATOM   2641  HD2 PHE A 171     -33.252 -31.292  -0.469  1.00  0.750          H  
ATOM   2642  HE1 PHE A 171     -29.852 -34.610  -1.857  1.00  0.750          H  
ATOM   2643  HE2 PHE A 171     -33.329 -33.582   0.428  1.00  0.750          H  
ATOM   2644  HZ  PHE A 171     -31.617 -35.241  -0.267  1.00  0.750          H  
ATOM   2645  N   GLU A 172     -34.364 -29.434  -2.831  1.00  0.520          N  
ATOM   2646  CA  GLU A 172     -35.810 -29.661  -2.765  1.00  0.550          C  
ATOM   2647  C   GLU A 172     -36.506 -29.402  -4.115  1.00  0.520          C  
ATOM   2648  O   GLU A 172     -37.437 -30.117  -4.492  1.00  0.540          O  
ATOM   2649  CB  GLU A 172     -36.450 -28.745  -1.719  1.00  0.760          C  
ATOM   2650  CG  GLU A 172     -36.027 -28.994  -0.271  1.00  0.760          C  
ATOM   2651  CD  GLU A 172     -36.269 -30.360   0.241  1.00  0.760          C  
ATOM   2652  OE1 GLU A 172     -37.162 -31.030  -0.218  1.00  0.760          O  
ATOM   2653  OE2 GLU A 172     -35.519 -30.753   1.108  1.00  0.760          O  
ATOM   2654  H   GLU A 172     -33.937 -28.683  -2.279  1.00  0.620          H  
ATOM   2655  HA  GLU A 172     -35.980 -30.700  -2.485  1.00  0.660          H  
ATOM   2656 1HB  GLU A 172     -36.192 -27.707  -1.952  1.00  0.910          H  
ATOM   2657 2HB  GLU A 172     -37.534 -28.829  -1.775  1.00  0.910          H  
ATOM   2658 1HG  GLU A 172     -34.970 -28.786  -0.179  1.00  0.910          H  
ATOM   2659 2HG  GLU A 172     -36.555 -28.286   0.355  1.00  0.910          H  
ATOM   2660  N   LEU A 173     -36.028 -28.385  -4.841  1.00  0.470          N  
ATOM   2661  CA  LEU A 173     -36.533 -27.961  -6.143  1.00  0.460          C  
ATOM   2662  C   LEU A 173     -36.293 -28.995  -7.253  1.00  0.430          C  
ATOM   2663  O   LEU A 173     -37.179 -29.245  -8.075  1.00  0.440          O  
ATOM   2664  CB  LEU A 173     -35.838 -26.616  -6.503  1.00  0.650          C  
ATOM   2665  CG  LEU A 173     -36.144 -25.880  -7.851  1.00  0.650          C  
ATOM   2666  CD1 LEU A 173     -37.627 -25.507  -7.965  1.00  0.650          C  
ATOM   2667  CD2 LEU A 173     -35.252 -24.609  -7.928  1.00  0.650          C  
ATOM   2668  H   LEU A 173     -35.281 -27.815  -4.436  1.00  0.560          H  
ATOM   2669  HA  LEU A 173     -37.604 -27.802  -6.048  1.00  0.550          H  
ATOM   2670 1HB  LEU A 173     -36.044 -25.914  -5.700  1.00  0.780          H  
ATOM   2671 2HB  LEU A 173     -34.781 -26.809  -6.505  1.00  0.780          H  
ATOM   2672  HG  LEU A 173     -35.894 -26.526  -8.665  1.00  0.780          H  
ATOM   2673 1HD1 LEU A 173     -37.808 -24.996  -8.919  1.00  0.780          H  
ATOM   2674 2HD1 LEU A 173     -38.240 -26.408  -7.924  1.00  0.780          H  
ATOM   2675 3HD1 LEU A 173     -37.893 -24.845  -7.146  1.00  0.780          H  
ATOM   2676 1HD2 LEU A 173     -35.431 -24.094  -8.876  1.00  0.780          H  
ATOM   2677 2HD2 LEU A 173     -35.490 -23.938  -7.102  1.00  0.780          H  
ATOM   2678 3HD2 LEU A 173     -34.203 -24.894  -7.865  1.00  0.780          H  
ATOM   2679  N   THR A 174     -35.095 -29.589  -7.286  1.00  0.410          N  
ATOM   2680  CA  THR A 174     -34.722 -30.474  -8.384  1.00  0.400          C  
ATOM   2681  C   THR A 174     -34.702 -32.003  -8.198  1.00  0.430          C  
ATOM   2682  O   THR A 174     -34.822 -32.710  -9.210  1.00  0.440          O  
ATOM   2683  CB  THR A 174     -33.341 -30.065  -8.875  1.00  0.560          C  
ATOM   2684  OG1 THR A 174     -32.389 -30.181  -7.810  1.00  0.560          O  
ATOM   2685  CG2 THR A 174     -33.319 -28.720  -9.361  1.00  0.560          C  
ATOM   2686  H   THR A 174     -34.408 -29.337  -6.583  1.00  0.490          H  
ATOM   2687  HA  THR A 174     -35.424 -30.272  -9.180  1.00  0.480          H  
ATOM   2688  HB  THR A 174     -33.063 -30.719  -9.676  1.00  0.680          H  
ATOM   2689  HG1 THR A 174     -32.603 -29.528  -7.116  1.00  0.680          H  
ATOM   2690 1HG2 THR A 174     -32.321 -28.498  -9.695  1.00  0.680          H  
ATOM   2691 2HG2 THR A 174     -34.010 -28.630 -10.175  1.00  0.680          H  
ATOM   2692 3HG2 THR A 174     -33.595 -28.037  -8.561  1.00  0.680          H  
ATOM   2693  N   GLY A 175     -34.598 -32.531  -6.961  1.00  0.460          N  
ATOM   2694  CA  GLY A 175     -34.590 -33.989  -6.731  1.00  0.510          C  
ATOM   2695  C   GLY A 175     -33.270 -34.764  -6.931  1.00  0.520          C  
ATOM   2696  O   GLY A 175     -33.291 -35.988  -7.125  1.00  0.690          O  
ATOM   2697  H   GLY A 175     -34.488 -31.922  -6.145  1.00  0.550          H  
ATOM   2698 1HA  GLY A 175     -34.912 -34.150  -5.703  1.00  0.610          H  
ATOM   2699 2HA  GLY A 175     -35.358 -34.441  -7.341  1.00  0.610          H  
ATOM   2700  N   TYR A 176     -32.137 -34.082  -6.850  1.00  0.470          N  
ATOM   2701  CA  TYR A 176     -30.828 -34.717  -6.992  1.00  0.460          C  
ATOM   2702  C   TYR A 176     -30.431 -35.429  -5.695  1.00  0.490          C  
ATOM   2703  O   TYR A 176     -31.027 -35.168  -4.650  1.00  0.560          O  
ATOM   2704  CB  TYR A 176     -29.814 -33.718  -7.482  1.00  0.650          C  
ATOM   2705  CG  TYR A 176     -29.982 -33.474  -8.968  1.00  0.650          C  
ATOM   2706  CD1 TYR A 176     -30.797 -32.520  -9.425  1.00  0.650          C  
ATOM   2707  CD2 TYR A 176     -29.282 -34.215  -9.856  1.00  0.650          C  
ATOM   2708  CE1 TYR A 176     -30.917 -32.310 -10.765  1.00  0.650          C  
ATOM   2709  CE2 TYR A 176     -29.389 -34.028 -11.170  1.00  0.650          C  
ATOM   2710  CZ  TYR A 176     -30.199 -33.089 -11.620  1.00  0.650          C  
ATOM   2711  OH  TYR A 176     -30.295 -32.895 -12.914  1.00  0.650          O  
ATOM   2712  H   TYR A 176     -32.169 -33.088  -6.676  1.00  0.560          H  
ATOM   2713  HA  TYR A 176     -30.908 -35.455  -7.772  1.00  0.550          H  
ATOM   2714 1HB  TYR A 176     -29.940 -32.775  -6.958  1.00  0.780          H  
ATOM   2715 2HB  TYR A 176     -28.806 -34.074  -7.291  1.00  0.780          H  
ATOM   2716  HD1 TYR A 176     -31.338 -31.945  -8.732  1.00  0.780          H  
ATOM   2717  HD2 TYR A 176     -28.656 -34.956  -9.521  1.00  0.780          H  
ATOM   2718  HE1 TYR A 176     -31.574 -31.539 -11.157  1.00  0.780          H  
ATOM   2719  HE2 TYR A 176     -28.823 -34.644 -11.858  1.00  0.780          H  
ATOM   2720  HH  TYR A 176     -29.647 -33.446 -13.360  1.00  0.780          H  
ATOM   2721  N   ASP A 177     -29.498 -36.397  -5.767  1.00  0.510          N  
ATOM   2722  CA  ASP A 177     -29.109 -37.163  -4.586  1.00  0.530          C  
ATOM   2723  C   ASP A 177     -28.247 -36.277  -3.689  1.00  0.520          C  
ATOM   2724  O   ASP A 177     -28.297 -36.355  -2.453  1.00  0.580          O  
ATOM   2725  CB  ASP A 177     -28.353 -38.456  -4.975  1.00  0.730          C  
ATOM   2726  CG  ASP A 177     -29.149 -39.582  -5.725  1.00  0.730          C  
ATOM   2727  OD1 ASP A 177     -30.361 -39.571  -5.843  1.00  0.730          O  
ATOM   2728  OD2 ASP A 177     -28.474 -40.473  -6.198  1.00  0.730          O  
ATOM   2729  H   ASP A 177     -28.984 -36.556  -6.630  1.00  0.610          H  
ATOM   2730  HA  ASP A 177     -29.997 -37.429  -4.038  1.00  0.640          H  
ATOM   2731 1HB  ASP A 177     -27.468 -38.193  -5.557  1.00  0.880          H  
ATOM   2732 2HB  ASP A 177     -28.016 -38.931  -4.107  1.00  0.880          H  
ATOM   2733  N   ARG A 178     -27.462 -35.422  -4.330  1.00  0.450          N  
ATOM   2734  CA  ARG A 178     -26.622 -34.452  -3.637  1.00  0.460          C  
ATOM   2735  C   ARG A 178     -26.568 -33.117  -4.377  1.00  0.410          C  
ATOM   2736  O   ARG A 178     -26.477 -33.076  -5.610  1.00  0.380          O  
ATOM   2737  CB  ARG A 178     -25.198 -34.976  -3.439  1.00  0.640          C  
ATOM   2738  CG  ARG A 178     -24.474 -35.401  -4.718  1.00  0.640          C  
ATOM   2739  CD  ARG A 178     -23.012 -35.695  -4.527  1.00  0.640          C  
ATOM   2740  NE  ARG A 178     -22.712 -36.797  -3.596  1.00  0.640          N  
ATOM   2741  CZ  ARG A 178     -22.653 -38.116  -3.912  1.00  0.640          C  
ATOM   2742  NH1 ARG A 178     -22.907 -38.538  -5.132  1.00  0.640          N  
ATOM   2743  NH2 ARG A 178     -22.310 -38.998  -2.985  1.00  0.640          N  
ATOM   2744  H   ARG A 178     -27.456 -35.476  -5.350  1.00  0.540          H  
ATOM   2745  HA  ARG A 178     -27.053 -34.268  -2.654  1.00  0.550          H  
ATOM   2746 1HB  ARG A 178     -24.612 -34.194  -2.981  1.00  0.770          H  
ATOM   2747 2HB  ARG A 178     -25.209 -35.819  -2.758  1.00  0.770          H  
ATOM   2748 1HG  ARG A 178     -24.967 -36.283  -5.133  1.00  0.770          H  
ATOM   2749 2HG  ARG A 178     -24.527 -34.590  -5.435  1.00  0.770          H  
ATOM   2750 1HD  ARG A 178     -22.591 -35.953  -5.493  1.00  0.770          H  
ATOM   2751 2HD  ARG A 178     -22.509 -34.806  -4.179  1.00  0.770          H  
ATOM   2752  HE  ARG A 178     -22.487 -36.552  -2.636  1.00  0.770          H  
ATOM   2753 1HH1 ARG A 178     -23.162 -37.890  -5.855  1.00  0.770          H  
ATOM   2754 2HH1 ARG A 178     -22.814 -39.526  -5.350  1.00  0.770          H  
ATOM   2755 1HH2 ARG A 178     -22.061 -38.682  -2.021  1.00  0.770          H  
ATOM   2756 2HH2 ARG A 178     -22.249 -39.976  -3.233  1.00  0.770          H  
ATOM   2757  N   VAL A 179     -26.603 -32.018  -3.617  1.00  0.410          N  
ATOM   2758  CA  VAL A 179     -26.433 -30.673  -4.175  1.00  0.400          C  
ATOM   2759  C   VAL A 179     -25.354 -29.909  -3.413  1.00  0.420          C  
ATOM   2760  O   VAL A 179     -25.398 -29.807  -2.180  1.00  0.450          O  
ATOM   2761  CB  VAL A 179     -27.758 -29.894  -4.202  1.00  0.560          C  
ATOM   2762  CG1 VAL A 179     -27.529 -28.499  -4.756  1.00  0.560          C  
ATOM   2763  CG2 VAL A 179     -28.752 -30.647  -5.086  1.00  0.560          C  
ATOM   2764  H   VAL A 179     -26.731 -32.138  -2.605  1.00  0.490          H  
ATOM   2765  HA  VAL A 179     -26.095 -30.767  -5.204  1.00  0.480          H  
ATOM   2766  HB  VAL A 179     -28.152 -29.783  -3.189  1.00  0.680          H  
ATOM   2767 1HG1 VAL A 179     -28.460 -27.989  -4.762  1.00  0.680          H  
ATOM   2768 2HG1 VAL A 179     -26.835 -27.957  -4.138  1.00  0.680          H  
ATOM   2769 3HG1 VAL A 179     -27.134 -28.557  -5.769  1.00  0.680          H  
ATOM   2770 1HG2 VAL A 179     -29.664 -30.097  -5.142  1.00  0.680          H  
ATOM   2771 2HG2 VAL A 179     -28.340 -30.746  -6.061  1.00  0.680          H  
ATOM   2772 3HG2 VAL A 179     -28.943 -31.632  -4.690  1.00  0.680          H  
ATOM   2773  N   MET A 180     -24.370 -29.383  -4.154  1.00  0.410          N  
ATOM   2774  CA  MET A 180     -23.250 -28.684  -3.535  1.00  0.430          C  
ATOM   2775  C   MET A 180     -22.895 -27.308  -4.099  1.00  0.420          C  
ATOM   2776  O   MET A 180     -23.033 -27.021  -5.293  1.00  0.410          O  
ATOM   2777  CB  MET A 180     -22.045 -29.595  -3.633  1.00  0.590          C  
ATOM   2778  CG  MET A 180     -22.242 -30.867  -2.904  1.00  0.590          C  
ATOM   2779  SD  MET A 180     -20.851 -31.933  -2.887  1.00  0.590          S  
ATOM   2780  CE  MET A 180     -21.636 -33.171  -1.898  1.00  0.590          C  
ATOM   2781  H   MET A 180     -24.390 -29.520  -5.170  1.00  0.490          H  
ATOM   2782  HA  MET A 180     -23.492 -28.536  -2.488  1.00  0.520          H  
ATOM   2783 1HB  MET A 180     -21.879 -29.835  -4.664  1.00  0.710          H  
ATOM   2784 2HB  MET A 180     -21.161 -29.093  -3.256  1.00  0.710          H  
ATOM   2785 1HG  MET A 180     -22.518 -30.639  -1.899  1.00  0.710          H  
ATOM   2786 2HG  MET A 180     -23.058 -31.416  -3.354  1.00  0.710          H  
ATOM   2787 1HE  MET A 180     -20.970 -33.995  -1.715  1.00  0.710          H  
ATOM   2788 2HE  MET A 180     -21.923 -32.737  -0.973  1.00  0.710          H  
ATOM   2789 3HE  MET A 180     -22.514 -33.518  -2.390  1.00  0.710          H  
ATOM   2790  N   ALA A 181     -22.397 -26.457  -3.206  1.00  0.440          N  
ATOM   2791  CA  ALA A 181     -21.908 -25.124  -3.545  1.00  0.440          C  
ATOM   2792  C   ALA A 181     -20.399 -25.153  -3.694  1.00  0.440          C  
ATOM   2793  O   ALA A 181     -19.692 -25.298  -2.687  1.00  0.470          O  
ATOM   2794  CB  ALA A 181     -22.290 -24.105  -2.470  1.00  0.620          C  
ATOM   2795  H   ALA A 181     -22.343 -26.781  -2.236  1.00  0.530          H  
ATOM   2796  HA  ALA A 181     -22.344 -24.828  -4.501  1.00  0.530          H  
ATOM   2797 1HB  ALA A 181     -21.918 -23.126  -2.756  1.00  0.740          H  
ATOM   2798 2HB  ALA A 181     -23.364 -24.063  -2.362  1.00  0.740          H  
ATOM   2799 3HB  ALA A 181     -21.849 -24.395  -1.530  1.00  0.740          H  
ATOM   2800  N   TYR A 182     -19.916 -25.035  -4.942  1.00  0.440          N  
ATOM   2801  CA  TYR A 182     -18.490 -25.071  -5.282  1.00  0.460          C  
ATOM   2802  C   TYR A 182     -17.926 -23.692  -5.604  1.00  0.500          C  
ATOM   2803  O   TYR A 182     -18.291 -23.093  -6.611  1.00  0.580          O  
ATOM   2804  CB  TYR A 182     -18.227 -25.940  -6.512  1.00  0.640          C  
ATOM   2805  CG  TYR A 182     -18.314 -27.424  -6.358  1.00  0.640          C  
ATOM   2806  CD1 TYR A 182     -19.529 -28.094  -6.391  1.00  0.640          C  
ATOM   2807  CD2 TYR A 182     -17.123 -28.137  -6.254  1.00  0.640          C  
ATOM   2808  CE1 TYR A 182     -19.531 -29.479  -6.310  1.00  0.640          C  
ATOM   2809  CE2 TYR A 182     -17.142 -29.503  -6.182  1.00  0.640          C  
ATOM   2810  CZ  TYR A 182     -18.336 -30.174  -6.209  1.00  0.640          C  
ATOM   2811  OH  TYR A 182     -18.349 -31.546  -6.144  1.00  0.640          O  
ATOM   2812  H   TYR A 182     -20.567 -24.913  -5.726  1.00  0.530          H  
ATOM   2813  HA  TYR A 182     -17.947 -25.476  -4.439  1.00  0.550          H  
ATOM   2814 1HB  TYR A 182     -18.937 -25.654  -7.291  1.00  0.760          H  
ATOM   2815 2HB  TYR A 182     -17.236 -25.705  -6.893  1.00  0.760          H  
ATOM   2816  HD1 TYR A 182     -20.469 -27.544  -6.484  1.00  0.760          H  
ATOM   2817  HD2 TYR A 182     -16.167 -27.607  -6.245  1.00  0.760          H  
ATOM   2818  HE1 TYR A 182     -20.463 -30.028  -6.337  1.00  0.760          H  
ATOM   2819  HE2 TYR A 182     -16.214 -30.054  -6.112  1.00  0.760          H  
ATOM   2820  HH  TYR A 182     -17.449 -31.874  -6.055  1.00  0.760          H  
ATOM   2821  N   LYS A 183     -17.006 -23.213  -4.784  1.00  0.480          N  
ATOM   2822  CA  LYS A 183     -16.397 -21.896  -4.954  1.00  0.500          C  
ATOM   2823  C   LYS A 183     -15.093 -21.976  -5.727  1.00  0.530          C  
ATOM   2824  O   LYS A 183     -14.344 -22.940  -5.566  1.00  0.550          O  
ATOM   2825  CB  LYS A 183     -16.118 -21.262  -3.584  1.00  0.690          C  
ATOM   2826  CG  LYS A 183     -15.429 -19.895  -3.646  1.00  0.690          C  
ATOM   2827  CD  LYS A 183     -15.252 -19.257  -2.286  1.00  0.690          C  
ATOM   2828  CE  LYS A 183     -14.403 -17.982  -2.416  1.00  0.690          C  
ATOM   2829  NZ  LYS A 183     -14.213 -17.281  -1.107  1.00  0.690          N  
ATOM   2830  H   LYS A 183     -16.721 -23.804  -4.001  1.00  0.580          H  
ATOM   2831  HA  LYS A 183     -17.082 -21.256  -5.510  1.00  0.600          H  
ATOM   2832 1HB  LYS A 183     -17.047 -21.147  -3.054  1.00  0.830          H  
ATOM   2833 2HB  LYS A 183     -15.490 -21.934  -2.999  1.00  0.830          H  
ATOM   2834 1HG  LYS A 183     -14.431 -20.010  -4.056  1.00  0.830          H  
ATOM   2835 2HG  LYS A 183     -15.992 -19.225  -4.300  1.00  0.830          H  
ATOM   2836 1HD  LYS A 183     -16.228 -19.005  -1.868  1.00  0.830          H  
ATOM   2837 2HD  LYS A 183     -14.754 -19.960  -1.617  1.00  0.830          H  
ATOM   2838 1HE  LYS A 183     -13.424 -18.257  -2.815  1.00  0.830          H  
ATOM   2839 2HE  LYS A 183     -14.890 -17.301  -3.118  1.00  0.830          H  
ATOM   2840 1HZ  LYS A 183     -13.645 -16.454  -1.248  1.00  0.830          H  
ATOM   2841 2HZ  LYS A 183     -15.122 -17.011  -0.757  1.00  0.830          H  
ATOM   2842 3HZ  LYS A 183     -13.755 -17.893  -0.444  1.00  0.830          H  
ATOM   2843  N   PHE A 184     -14.791 -20.960  -6.544  1.00  0.540          N  
ATOM   2844  CA  PHE A 184     -13.475 -20.890  -7.171  1.00  0.570          C  
ATOM   2845  C   PHE A 184     -12.603 -19.892  -6.414  1.00  0.620          C  
ATOM   2846  O   PHE A 184     -13.021 -18.776  -6.088  1.00  0.620          O  
ATOM   2847  CB  PHE A 184     -13.510 -20.465  -8.651  1.00  0.790          C  
ATOM   2848  CG  PHE A 184     -14.117 -21.463  -9.599  1.00  0.790          C  
ATOM   2849  CD1 PHE A 184     -15.332 -21.215 -10.188  1.00  0.790          C  
ATOM   2850  CD2 PHE A 184     -13.480 -22.665  -9.884  1.00  0.790          C  
ATOM   2851  CE1 PHE A 184     -15.911 -22.139 -11.037  1.00  0.790          C  
ATOM   2852  CE2 PHE A 184     -14.057 -23.588 -10.738  1.00  0.790          C  
ATOM   2853  CZ  PHE A 184     -15.281 -23.319 -11.310  1.00  0.790          C  
ATOM   2854  H   PHE A 184     -15.465 -20.217  -6.715  1.00  0.650          H  
ATOM   2855  HA  PHE A 184     -13.006 -21.868  -7.110  1.00  0.680          H  
ATOM   2856 1HB  PHE A 184     -14.076 -19.531  -8.739  1.00  0.940          H  
ATOM   2857 2HB  PHE A 184     -12.498 -20.255  -8.984  1.00  0.940          H  
ATOM   2858  HD1 PHE A 184     -15.841 -20.266  -9.974  1.00  0.940          H  
ATOM   2859  HD2 PHE A 184     -12.511 -22.884  -9.422  1.00  0.940          H  
ATOM   2860  HE1 PHE A 184     -16.872 -21.928 -11.482  1.00  0.940          H  
ATOM   2861  HE2 PHE A 184     -13.543 -24.530 -10.950  1.00  0.940          H  
ATOM   2862  HZ  PHE A 184     -15.741 -24.037 -11.972  1.00  0.940          H  
ATOM   2863  N   HIS A 185     -11.374 -20.287  -6.174  1.00  0.690          N  
ATOM   2864  CA  HIS A 185     -10.380 -19.472  -5.503  1.00  0.780          C  
ATOM   2865  C   HIS A 185      -9.686 -18.526  -6.481  1.00  0.820          C  
ATOM   2866  O   HIS A 185      -9.914 -18.576  -7.692  1.00  0.800          O  
ATOM   2867  CB  HIS A 185      -9.348 -20.371  -4.840  1.00  1.060          C  
ATOM   2868  CG  HIS A 185      -9.872 -21.245  -3.750  1.00  1.060          C  
ATOM   2869  ND1 HIS A 185      -9.058 -22.121  -3.081  1.00  1.060          N  
ATOM   2870  CD2 HIS A 185     -11.113 -21.396  -3.199  1.00  1.060          C  
ATOM   2871  CE1 HIS A 185      -9.758 -22.771  -2.178  1.00  1.060          C  
ATOM   2872  NE2 HIS A 185     -10.994 -22.350  -2.219  1.00  1.060          N  
ATOM   2873  H   HIS A 185     -11.123 -21.246  -6.435  1.00  0.830          H  
ATOM   2874  HA  HIS A 185     -10.855 -18.864  -4.733  1.00  0.940          H  
ATOM   2875 1HB  HIS A 185      -8.911 -21.016  -5.599  1.00  1.270          H  
ATOM   2876 2HB  HIS A 185      -8.538 -19.767  -4.432  1.00  1.270          H  
ATOM   2877  HD2 HIS A 185     -12.028 -20.866  -3.469  1.00  1.270          H  
ATOM   2878  HE1 HIS A 185      -9.378 -23.523  -1.507  1.00  1.270          H  
ATOM   2879  HE2 HIS A 185     -11.731 -22.717  -1.584  1.00  1.270          H  
ATOM   2880  N   GLU A 186      -8.791 -17.684  -5.971  1.00  0.920          N  
ATOM   2881  CA  GLU A 186      -8.062 -16.715  -6.794  1.00  0.990          C  
ATOM   2882  C   GLU A 186      -7.222 -17.360  -7.913  1.00  0.990          C  
ATOM   2883  O   GLU A 186      -6.984 -16.745  -8.952  1.00  1.040          O  
ATOM   2884  CB  GLU A 186      -7.179 -15.860  -5.884  1.00  1.360          C  
ATOM   2885  CG  GLU A 186      -7.978 -14.973  -4.905  1.00  1.360          C  
ATOM   2886  CD  GLU A 186      -8.447 -15.708  -3.658  1.00  1.360          C  
ATOM   2887  OE1 GLU A 186      -8.162 -16.885  -3.538  1.00  1.360          O  
ATOM   2888  OE2 GLU A 186      -9.104 -15.107  -2.848  1.00  1.360          O  
ATOM   2889  H   GLU A 186      -8.623 -17.681  -4.961  1.00  1.100          H  
ATOM   2890  HA  GLU A 186      -8.796 -16.064  -7.269  1.00  1.190          H  
ATOM   2891 1HB  GLU A 186      -6.518 -16.505  -5.305  1.00  1.630          H  
ATOM   2892 2HB  GLU A 186      -6.554 -15.211  -6.495  1.00  1.630          H  
ATOM   2893 1HG  GLU A 186      -7.349 -14.136  -4.601  1.00  1.630          H  
ATOM   2894 2HG  GLU A 186      -8.843 -14.567  -5.428  1.00  1.630          H  
ATOM   2895  N   ASP A 187      -6.770 -18.594  -7.689  1.00  0.970          N  
ATOM   2896  CA  ASP A 187      -5.997 -19.394  -8.624  1.00  0.980          C  
ATOM   2897  C   ASP A 187      -6.858 -20.467  -9.302  1.00  0.930          C  
ATOM   2898  O   ASP A 187      -6.335 -21.437  -9.864  1.00  0.940          O  
ATOM   2899  CB  ASP A 187      -4.837 -19.998  -7.860  1.00  1.370          C  
ATOM   2900  CG  ASP A 187      -5.376 -20.780  -6.724  1.00  1.370          C  
ATOM   2901  OD1 ASP A 187      -6.611 -20.863  -6.641  1.00  1.370          O  
ATOM   2902  OD2 ASP A 187      -4.615 -21.227  -5.905  1.00  1.370          O  
ATOM   2903  H   ASP A 187      -6.950 -19.050  -6.792  1.00  1.160          H  
ATOM   2904  HA  ASP A 187      -5.605 -18.736  -9.400  1.00  1.180          H  
ATOM   2905 1HB  ASP A 187      -4.259 -20.654  -8.510  1.00  1.640          H  
ATOM   2906 2HB  ASP A 187      -4.178 -19.210  -7.488  1.00  1.640          H  
ATOM   2907  N   ASP A 188      -8.184 -20.289  -9.220  1.00  0.880          N  
ATOM   2908  CA  ASP A 188      -9.222 -21.147  -9.770  1.00  0.820          C  
ATOM   2909  C   ASP A 188      -9.355 -22.523  -9.113  1.00  0.760          C  
ATOM   2910  O   ASP A 188     -10.110 -23.370  -9.595  1.00  0.720          O  
ATOM   2911  CB  ASP A 188      -9.047 -21.303 -11.282  1.00  1.170          C  
ATOM   2912  CG  ASP A 188      -9.252 -19.993 -12.050  1.00  1.170          C  
ATOM   2913  OD1 ASP A 188     -10.170 -19.265 -11.745  1.00  1.170          O  
ATOM   2914  OD2 ASP A 188      -8.502 -19.753 -12.976  1.00  1.170          O  
ATOM   2915  H   ASP A 188      -8.539 -19.468  -8.726  1.00  1.060          H  
ATOM   2916  HA  ASP A 188     -10.167 -20.628  -9.614  1.00  0.980          H  
ATOM   2917 1HB  ASP A 188      -8.064 -21.691 -11.514  1.00  1.410          H  
ATOM   2918 2HB  ASP A 188      -9.774 -22.027 -11.646  1.00  1.410          H  
ATOM   2919  N   HIS A 189      -8.694 -22.758  -7.974  1.00  0.800          N  
ATOM   2920  CA  HIS A 189      -8.903 -24.046  -7.307  1.00  0.780          C  
ATOM   2921  C   HIS A 189     -10.354 -24.111  -6.859  1.00  0.680          C  
ATOM   2922  O   HIS A 189     -10.964 -23.080  -6.562  1.00  0.670          O  
ATOM   2923  CB  HIS A 189      -7.991 -24.255  -6.093  1.00  1.100          C  
ATOM   2924  CG  HIS A 189      -6.536 -24.436  -6.408  1.00  1.100          C  
ATOM   2925  ND1 HIS A 189      -5.653 -25.003  -5.503  1.00  1.100          N  
ATOM   2926  CD2 HIS A 189      -5.799 -24.110  -7.493  1.00  1.100          C  
ATOM   2927  CE1 HIS A 189      -4.442 -25.034  -6.036  1.00  1.100          C  
ATOM   2928  NE2 HIS A 189      -4.504 -24.495  -7.234  1.00  1.100          N  
ATOM   2929  H   HIS A 189      -8.021 -22.066  -7.590  1.00  0.960          H  
ATOM   2930  HA  HIS A 189      -8.730 -24.868  -8.003  1.00  0.940          H  
ATOM   2931 1HB  HIS A 189      -8.077 -23.397  -5.432  1.00  1.320          H  
ATOM   2932 2HB  HIS A 189      -8.331 -25.130  -5.534  1.00  1.320          H  
ATOM   2933  HD2 HIS A 189      -6.147 -23.635  -8.406  1.00  1.320          H  
ATOM   2934  HE1 HIS A 189      -3.541 -25.428  -5.565  1.00  1.320          H  
ATOM   2935  HE2 HIS A 189      -3.727 -24.378  -7.866  1.00  1.320          H  
ATOM   2936  N   GLY A 190     -10.951 -25.304  -6.873  1.00  0.670          N  
ATOM   2937  CA  GLY A 190     -12.347 -25.433  -6.455  1.00  0.630          C  
ATOM   2938  C   GLY A 190     -12.502 -25.886  -5.004  1.00  0.610          C  
ATOM   2939  O   GLY A 190     -11.708 -26.692  -4.516  1.00  0.620          O  
ATOM   2940  H   GLY A 190     -10.422 -26.145  -7.117  1.00  0.800          H  
ATOM   2941 1HA  GLY A 190     -12.850 -24.482  -6.600  1.00  0.760          H  
ATOM   2942 2HA  GLY A 190     -12.844 -26.148  -7.109  1.00  0.760          H  
ATOM   2943  N   GLU A 191     -13.585 -25.466  -4.346  1.00  0.590          N  
ATOM   2944  CA  GLU A 191     -13.854 -25.931  -2.980  1.00  0.600          C  
ATOM   2945  C   GLU A 191     -15.340 -26.072  -2.654  1.00  0.560          C  
ATOM   2946  O   GLU A 191     -16.142 -25.179  -2.938  1.00  0.540          O  
ATOM   2947  CB  GLU A 191     -13.234 -24.970  -1.965  1.00  0.840          C  
ATOM   2948  CG  GLU A 191     -13.400 -25.396  -0.504  1.00  0.840          C  
ATOM   2949  CD  GLU A 191     -12.779 -24.451   0.464  1.00  0.840          C  
ATOM   2950  OE1 GLU A 191     -12.280 -23.422   0.053  1.00  0.840          O  
ATOM   2951  OE2 GLU A 191     -12.798 -24.750   1.634  1.00  0.840          O  
ATOM   2952  H   GLU A 191     -14.167 -24.752  -4.793  1.00  0.710          H  
ATOM   2953  HA  GLU A 191     -13.393 -26.909  -2.859  1.00  0.720          H  
ATOM   2954 1HB  GLU A 191     -12.164 -24.898  -2.163  1.00  1.000          H  
ATOM   2955 2HB  GLU A 191     -13.667 -23.977  -2.090  1.00  1.000          H  
ATOM   2956 1HG  GLU A 191     -14.456 -25.458  -0.257  1.00  1.000          H  
ATOM   2957 2HG  GLU A 191     -12.962 -26.391  -0.373  1.00  1.000          H  
ATOM   2958  N   VAL A 192     -15.725 -27.177  -2.004  1.00  0.560          N  
ATOM   2959  CA  VAL A 192     -17.132 -27.252  -1.583  1.00  0.550          C  
ATOM   2960  C   VAL A 192     -17.337 -26.532  -0.255  1.00  0.550          C  
ATOM   2961  O   VAL A 192     -16.789 -26.903   0.791  1.00  0.650          O  
ATOM   2962  CB  VAL A 192     -17.667 -28.690  -1.499  1.00  0.770          C  
ATOM   2963  CG1 VAL A 192     -19.152 -28.700  -0.957  1.00  0.770          C  
ATOM   2964  CG2 VAL A 192     -17.654 -29.278  -2.857  1.00  0.770          C  
ATOM   2965  H   VAL A 192     -15.031 -27.914  -1.816  1.00  0.670          H  
ATOM   2966  HA  VAL A 192     -17.735 -26.745  -2.333  1.00  0.660          H  
ATOM   2967  HB  VAL A 192     -17.040 -29.276  -0.846  1.00  0.930          H  
ATOM   2968 1HG1 VAL A 192     -19.520 -29.727  -0.924  1.00  0.930          H  
ATOM   2969 2HG1 VAL A 192     -19.201 -28.279   0.044  1.00  0.930          H  
ATOM   2970 3HG1 VAL A 192     -19.786 -28.110  -1.622  1.00  0.930          H  
ATOM   2971 1HG2 VAL A 192     -18.026 -30.304  -2.816  1.00  0.930          H  
ATOM   2972 2HG2 VAL A 192     -18.293 -28.681  -3.497  1.00  0.930          H  
ATOM   2973 3HG2 VAL A 192     -16.643 -29.271  -3.238  1.00  0.930          H  
ATOM   2974  N   VAL A 193     -18.193 -25.522  -0.327  1.00  0.510          N  
ATOM   2975  CA  VAL A 193     -18.545 -24.618   0.753  1.00  0.510          C  
ATOM   2976  C   VAL A 193     -19.744 -25.134   1.517  1.00  0.510          C  
ATOM   2977  O   VAL A 193     -19.810 -25.007   2.740  1.00  0.530          O  
ATOM   2978  CB  VAL A 193     -18.855 -23.204   0.208  1.00  0.710          C  
ATOM   2979  CG1 VAL A 193     -19.323 -22.275   1.359  1.00  0.710          C  
ATOM   2980  CG2 VAL A 193     -17.615 -22.649  -0.487  1.00  0.710          C  
ATOM   2981  H   VAL A 193     -18.597 -25.363  -1.250  1.00  0.610          H  
ATOM   2982  HA  VAL A 193     -17.698 -24.554   1.436  1.00  0.610          H  
ATOM   2983  HB  VAL A 193     -19.667 -23.265  -0.520  1.00  0.860          H  
ATOM   2984 1HG1 VAL A 193     -19.532 -21.290   0.967  1.00  0.860          H  
ATOM   2985 2HG1 VAL A 193     -20.224 -22.666   1.828  1.00  0.860          H  
ATOM   2986 3HG1 VAL A 193     -18.535 -22.199   2.108  1.00  0.860          H  
ATOM   2987 1HG2 VAL A 193     -17.838 -21.661  -0.880  1.00  0.860          H  
ATOM   2988 2HG2 VAL A 193     -16.793 -22.583   0.225  1.00  0.860          H  
ATOM   2989 3HG2 VAL A 193     -17.328 -23.313  -1.307  1.00  0.860          H  
ATOM   2990  N   SER A 194     -20.716 -25.652   0.778  1.00  0.490          N  
ATOM   2991  CA  SER A 194     -21.956 -26.140   1.390  1.00  0.500          C  
ATOM   2992  C   SER A 194     -22.530 -27.349   0.680  1.00  0.500          C  
ATOM   2993  O   SER A 194     -22.380 -27.497  -0.538  1.00  0.490          O  
ATOM   2994  CB  SER A 194     -23.027 -25.106   1.415  1.00  0.700          C  
ATOM   2995  OG  SER A 194     -24.146 -25.640   2.025  1.00  0.700          O  
ATOM   2996  H   SER A 194     -20.560 -25.677  -0.233  1.00  0.590          H  
ATOM   2997  HA  SER A 194     -21.748 -26.415   2.420  1.00  0.600          H  
ATOM   2998 1HB  SER A 194     -22.699 -24.213   1.947  1.00  0.840          H  
ATOM   2999 2HB  SER A 194     -23.277 -24.836   0.401  1.00  0.840          H  
ATOM   3000  HG  SER A 194     -24.195 -25.211   2.915  1.00  0.840          H  
ATOM   3001  N   GLU A 195     -23.188 -28.232   1.443  1.00  0.510          N  
ATOM   3002  CA  GLU A 195     -23.823 -29.398   0.835  1.00  0.540          C  
ATOM   3003  C   GLU A 195     -25.084 -29.878   1.536  1.00  0.540          C  
ATOM   3004  O   GLU A 195     -25.208 -29.809   2.765  1.00  0.580          O  
ATOM   3005  CB  GLU A 195     -22.868 -30.600   0.846  1.00  0.740          C  
ATOM   3006  CG  GLU A 195     -22.566 -31.179   2.258  1.00  0.740          C  
ATOM   3007  CD  GLU A 195     -21.586 -32.323   2.256  1.00  0.740          C  
ATOM   3008  OE1 GLU A 195     -21.424 -32.941   1.226  1.00  0.740          O  
ATOM   3009  OE2 GLU A 195     -20.980 -32.553   3.282  1.00  0.740          O  
ATOM   3010  H   GLU A 195     -23.279 -28.060   2.436  1.00  0.610          H  
ATOM   3011  HA  GLU A 195     -24.085 -29.149  -0.191  1.00  0.650          H  
ATOM   3012 1HB  GLU A 195     -23.313 -31.402   0.261  1.00  0.890          H  
ATOM   3013 2HB  GLU A 195     -21.918 -30.327   0.382  1.00  0.890          H  
ATOM   3014 1HG  GLU A 195     -22.205 -30.391   2.903  1.00  0.890          H  
ATOM   3015 2HG  GLU A 195     -23.487 -31.559   2.688  1.00  0.890          H  
ATOM   3016  N   VAL A 196     -25.974 -30.443   0.726  1.00  0.510          N  
ATOM   3017  CA  VAL A 196     -27.157 -31.169   1.160  1.00  0.530          C  
ATOM   3018  C   VAL A 196     -27.173 -32.515   0.463  1.00  0.530          C  
ATOM   3019  O   VAL A 196     -27.101 -32.591  -0.770  1.00  0.540          O  
ATOM   3020  CB  VAL A 196     -28.434 -30.370   0.892  1.00  0.730          C  
ATOM   3021  CG1 VAL A 196     -29.659 -31.161   1.272  1.00  0.730          C  
ATOM   3022  CG2 VAL A 196     -28.381 -29.142   1.734  1.00  0.730          C  
ATOM   3023  H   VAL A 196     -25.786 -30.364  -0.280  1.00  0.610          H  
ATOM   3024  HA  VAL A 196     -27.086 -31.342   2.235  1.00  0.640          H  
ATOM   3025  HB  VAL A 196     -28.493 -30.117  -0.169  1.00  0.880          H  
ATOM   3026 1HG1 VAL A 196     -30.539 -30.563   1.081  1.00  0.880          H  
ATOM   3027 2HG1 VAL A 196     -29.713 -32.070   0.688  1.00  0.880          H  
ATOM   3028 3HG1 VAL A 196     -29.618 -31.415   2.329  1.00  0.880          H  
ATOM   3029 1HG2 VAL A 196     -29.236 -28.547   1.589  1.00  0.880          H  
ATOM   3030 2HG2 VAL A 196     -28.325 -29.424   2.785  1.00  0.880          H  
ATOM   3031 3HG2 VAL A 196     -27.518 -28.589   1.483  1.00  0.880          H  
ATOM   3032  N   THR A 197     -27.234 -33.582   1.246  1.00  0.540          N  
ATOM   3033  CA  THR A 197     -27.189 -34.919   0.681  1.00  0.550          C  
ATOM   3034  C   THR A 197     -28.244 -35.854   1.255  1.00  0.600          C  
ATOM   3035  O   THR A 197     -28.626 -35.731   2.421  1.00  0.700          O  
ATOM   3036  CB  THR A 197     -25.804 -35.530   0.999  1.00  0.770          C  
ATOM   3037  OG1 THR A 197     -25.677 -35.655   2.420  1.00  0.770          O  
ATOM   3038  CG2 THR A 197     -24.654 -34.633   0.469  1.00  0.770          C  
ATOM   3039  H   THR A 197     -27.289 -33.472   2.251  1.00  0.650          H  
ATOM   3040  HA  THR A 197     -27.340 -34.862  -0.394  1.00  0.660          H  
ATOM   3041  HB  THR A 197     -25.727 -36.498   0.561  1.00  0.920          H  
ATOM   3042  HG1 THR A 197     -26.283 -36.344   2.737  1.00  0.920          H  
ATOM   3043 1HG2 THR A 197     -23.699 -35.093   0.715  1.00  0.920          H  
ATOM   3044 2HG2 THR A 197     -24.740 -34.534  -0.600  1.00  0.920          H  
ATOM   3045 3HG2 THR A 197     -24.689 -33.647   0.924  1.00  0.920          H  
ATOM   3046  N   LYS A 198     -28.615 -36.874   0.478  1.00  0.590          N  
ATOM   3047  CA  LYS A 198     -29.449 -37.950   0.994  1.00  0.640          C  
ATOM   3048  C   LYS A 198     -28.644 -38.748   2.050  1.00  0.700          C  
ATOM   3049  O   LYS A 198     -27.425 -38.882   1.916  1.00  0.780          O  
ATOM   3050  CB  LYS A 198     -29.954 -38.860  -0.136  1.00  0.880          C  
ATOM   3051  CG  LYS A 198     -30.992 -38.214  -1.069  1.00  0.880          C  
ATOM   3052  CD  LYS A 198     -31.454 -39.196  -2.174  1.00  0.880          C  
ATOM   3053  CE  LYS A 198     -32.530 -38.562  -3.122  1.00  0.880          C  
ATOM   3054  NZ  LYS A 198     -32.830 -39.449  -4.304  1.00  0.880          N  
ATOM   3055  H   LYS A 198     -28.330 -36.867  -0.508  1.00  0.710          H  
ATOM   3056  HA  LYS A 198     -30.315 -37.484   1.444  1.00  0.770          H  
ATOM   3057 1HB  LYS A 198     -29.114 -39.157  -0.759  1.00  1.050          H  
ATOM   3058 2HB  LYS A 198     -30.382 -39.766   0.277  1.00  1.050          H  
ATOM   3059 1HG  LYS A 198     -31.854 -37.903  -0.483  1.00  1.050          H  
ATOM   3060 2HG  LYS A 198     -30.557 -37.331  -1.534  1.00  1.050          H  
ATOM   3061 1HD  LYS A 198     -30.592 -39.500  -2.774  1.00  1.050          H  
ATOM   3062 2HD  LYS A 198     -31.881 -40.085  -1.715  1.00  1.050          H  
ATOM   3063 1HE  LYS A 198     -33.446 -38.402  -2.562  1.00  1.050          H  
ATOM   3064 2HE  LYS A 198     -32.173 -37.599  -3.486  1.00  1.050          H  
ATOM   3065 1HZ  LYS A 198     -33.520 -39.017  -4.911  1.00  1.050          H  
ATOM   3066 2HZ  LYS A 198     -31.953 -39.592  -4.850  1.00  1.050          H  
ATOM   3067 3HZ  LYS A 198     -33.172 -40.340  -3.991  1.00  1.050          H  
ATOM   3068  N   PRO A 199     -29.287 -39.301   3.102  1.00  0.740          N  
ATOM   3069  CA  PRO A 199     -28.683 -40.092   4.178  1.00  0.830          C  
ATOM   3070  C   PRO A 199     -27.743 -41.238   3.779  1.00  0.950          C  
ATOM   3071  O   PRO A 199     -26.811 -41.545   4.517  1.00  1.740          O  
ATOM   3072  CB  PRO A 199     -29.922 -40.672   4.874  1.00  1.240          C  
ATOM   3073  CG  PRO A 199     -30.995 -39.641   4.664  1.00  1.240          C  
ATOM   3074  CD  PRO A 199     -30.758 -39.099   3.277  1.00  1.240          C  
ATOM   3075  HA  PRO A 199     -28.159 -39.401   4.857  1.00  1.000          H  
ATOM   3076 1HB  PRO A 199     -30.173 -41.653   4.441  1.00  1.490          H  
ATOM   3077 2HB  PRO A 199     -29.702 -40.845   5.939  1.00  1.490          H  
ATOM   3078 1HG  PRO A 199     -31.990 -40.101   4.775  1.00  1.490          H  
ATOM   3079 2HG  PRO A 199     -30.920 -38.860   5.437  1.00  1.490          H  
ATOM   3080 1HD  PRO A 199     -31.343 -39.651   2.526  1.00  1.490          H  
ATOM   3081 2HD  PRO A 199     -31.022 -38.034   3.329  1.00  1.490          H  
ATOM   3082  N   GLY A 200     -27.965 -41.880   2.630  1.00  0.930          N  
ATOM   3083  CA  GLY A 200     -27.106 -42.998   2.239  1.00  0.980          C  
ATOM   3084  C   GLY A 200     -25.864 -42.618   1.423  1.00  0.970          C  
ATOM   3085  O   GLY A 200     -25.183 -43.498   0.889  1.00  1.440          O  
ATOM   3086  H   GLY A 200     -28.736 -41.644   2.024  1.00  1.120          H  
ATOM   3087 1HA  GLY A 200     -26.788 -43.527   3.138  1.00  1.180          H  
ATOM   3088 2HA  GLY A 200     -27.699 -43.706   1.666  1.00  1.180          H  
ATOM   3089  N   LEU A 201     -25.574 -41.329   1.294  1.00  0.790          N  
ATOM   3090  CA  LEU A 201     -24.443 -40.897   0.479  1.00  0.750          C  
ATOM   3091  C   LEU A 201     -23.216 -40.501   1.263  1.00  0.710          C  
ATOM   3092  O   LEU A 201     -23.310 -40.023   2.391  1.00  0.730          O  
ATOM   3093  CB  LEU A 201     -24.827 -39.676  -0.322  1.00  1.070          C  
ATOM   3094  CG  LEU A 201     -26.002 -39.792  -1.228  1.00  1.070          C  
ATOM   3095  CD1 LEU A 201     -26.212 -38.466  -1.798  1.00  1.070          C  
ATOM   3096  CD2 LEU A 201     -25.787 -40.839  -2.333  1.00  1.070          C  
ATOM   3097  H   LEU A 201     -26.164 -40.623   1.749  1.00  0.950          H  
ATOM   3098  HA  LEU A 201     -24.159 -41.712  -0.180  1.00  0.900          H  
ATOM   3099 1HB  LEU A 201     -25.052 -38.883   0.391  1.00  1.280          H  
ATOM   3100 2HB  LEU A 201     -23.976 -39.361  -0.901  1.00  1.280          H  
ATOM   3101  HG  LEU A 201     -26.879 -40.061  -0.644  1.00  1.280          H  
ATOM   3102 1HD1 LEU A 201     -27.048 -38.500  -2.397  1.00  1.280          H  
ATOM   3103 2HD1 LEU A 201     -26.374 -37.767  -1.017  1.00  1.280          H  
ATOM   3104 3HD1 LEU A 201     -25.351 -38.170  -2.377  1.00  1.280          H  
ATOM   3105 1HD2 LEU A 201     -26.667 -40.872  -2.978  1.00  1.280          H  
ATOM   3106 2HD2 LEU A 201     -24.916 -40.574  -2.930  1.00  1.280          H  
ATOM   3107 3HD2 LEU A 201     -25.638 -41.822  -1.892  1.00  1.280          H  
ATOM   3108  N   GLU A 202     -22.052 -40.623   0.626  1.00  0.700          N  
ATOM   3109  CA  GLU A 202     -20.833 -40.093   1.213  1.00  0.690          C  
ATOM   3110  C   GLU A 202     -20.850 -38.558   1.017  1.00  0.660          C  
ATOM   3111  O   GLU A 202     -21.188 -38.110  -0.088  1.00  0.630          O  
ATOM   3112  CB  GLU A 202     -19.602 -40.677   0.523  1.00  0.970          C  
ATOM   3113  CG  GLU A 202     -18.284 -40.261   1.151  1.00  0.970          C  
ATOM   3114  CD  GLU A 202     -17.083 -40.819   0.439  1.00  0.970          C  
ATOM   3115  OE1 GLU A 202     -17.256 -41.443  -0.588  1.00  0.970          O  
ATOM   3116  OE2 GLU A 202     -15.990 -40.630   0.915  1.00  0.970          O  
ATOM   3117  H   GLU A 202     -22.022 -41.084  -0.271  1.00  0.840          H  
ATOM   3118  HA  GLU A 202     -20.792 -40.393   2.249  1.00  0.830          H  
ATOM   3119 1HB  GLU A 202     -19.655 -41.768   0.530  1.00  1.160          H  
ATOM   3120 2HB  GLU A 202     -19.592 -40.361  -0.515  1.00  1.160          H  
ATOM   3121 1HG  GLU A 202     -18.218 -39.173   1.136  1.00  1.160          H  
ATOM   3122 2HG  GLU A 202     -18.273 -40.583   2.191  1.00  1.160          H  
ATOM   3123  N   PRO A 203     -20.680 -37.743   2.089  1.00  0.710          N  
ATOM   3124  CA  PRO A 203     -20.569 -36.281   2.078  1.00  0.720          C  
ATOM   3125  C   PRO A 203     -19.284 -35.822   1.395  1.00  0.690          C  
ATOM   3126  O   PRO A 203     -18.269 -36.504   1.528  1.00  0.730          O  
ATOM   3127  CB  PRO A 203     -20.499 -35.935   3.578  1.00  1.080          C  
ATOM   3128  CG  PRO A 203     -21.052 -37.126   4.301  1.00  1.080          C  
ATOM   3129  CD  PRO A 203     -20.680 -38.309   3.462  1.00  1.080          C  
ATOM   3130  HA  PRO A 203     -21.451 -35.834   1.602  1.00  0.860          H  
ATOM   3131 1HB  PRO A 203     -19.467 -35.699   3.858  1.00  1.300          H  
ATOM   3132 2HB  PRO A 203     -21.093 -35.024   3.767  1.00  1.300          H  
ATOM   3133 1HG  PRO A 203     -20.628 -37.185   5.312  1.00  1.300          H  
ATOM   3134 2HG  PRO A 203     -22.141 -37.025   4.415  1.00  1.300          H  
ATOM   3135 1HD  PRO A 203     -19.686 -38.709   3.718  1.00  1.300          H  
ATOM   3136 2HD  PRO A 203     -21.488 -39.024   3.631  1.00  1.300          H  
ATOM   3137  N   TYR A 204     -19.298 -34.657   0.743  1.00  0.650          N  
ATOM   3138  CA  TYR A 204     -18.062 -34.108   0.185  1.00  0.610          C  
ATOM   3139  C   TYR A 204     -17.896 -32.604   0.427  1.00  0.610          C  
ATOM   3140  O   TYR A 204     -17.765 -31.840  -0.523  1.00  0.610          O  
ATOM   3141  CB  TYR A 204     -17.920 -34.390  -1.316  1.00  0.870          C  
ATOM   3142  CG  TYR A 204     -17.950 -35.852  -1.690  1.00  0.870          C  
ATOM   3143  CD1 TYR A 204     -19.010 -36.356  -2.404  1.00  0.870          C  
ATOM   3144  CD2 TYR A 204     -16.927 -36.701  -1.287  1.00  0.870          C  
ATOM   3145  CE1 TYR A 204     -19.042 -37.684  -2.728  1.00  0.870          C  
ATOM   3146  CE2 TYR A 204     -16.975 -38.038  -1.606  1.00  0.870          C  
ATOM   3147  CZ  TYR A 204     -18.029 -38.527  -2.331  1.00  0.870          C  
ATOM   3148  OH  TYR A 204     -18.105 -39.870  -2.649  1.00  0.870          O  
ATOM   3149  H   TYR A 204     -20.162 -34.109   0.700  1.00  0.780          H  
ATOM   3150  HA  TYR A 204     -17.233 -34.598   0.690  1.00  0.730          H  
ATOM   3151 1HB  TYR A 204     -18.704 -33.890  -1.852  1.00  1.040          H  
ATOM   3152 2HB  TYR A 204     -16.993 -33.971  -1.673  1.00  1.040          H  
ATOM   3153  HD1 TYR A 204     -19.818 -35.704  -2.717  1.00  1.040          H  
ATOM   3154  HD2 TYR A 204     -16.092 -36.317  -0.709  1.00  1.040          H  
ATOM   3155  HE1 TYR A 204     -19.866 -38.076  -3.293  1.00  1.040          H  
ATOM   3156  HE2 TYR A 204     -16.176 -38.707  -1.283  1.00  1.040          H  
ATOM   3157  HH  TYR A 204     -17.593 -40.406  -1.993  1.00  1.040          H  
ATOM   3158  N   LEU A 205     -17.802 -32.183   1.683  1.00  0.620          N  
ATOM   3159  CA  LEU A 205     -17.648 -30.762   2.009  1.00  0.650          C  
ATOM   3160  C   LEU A 205     -16.270 -30.493   2.563  1.00  0.720          C  
ATOM   3161  O   LEU A 205     -15.710 -31.325   3.277  1.00  1.190          O  
ATOM   3162  CB  LEU A 205     -18.738 -30.302   2.969  1.00  0.900          C  
ATOM   3163  CG  LEU A 205     -18.727 -28.820   3.409  1.00  0.900          C  
ATOM   3164  CD1 LEU A 205     -20.136 -28.401   3.579  1.00  0.900          C  
ATOM   3165  CD2 LEU A 205     -17.990 -28.643   4.744  1.00  0.900          C  
ATOM   3166  H   LEU A 205     -17.884 -32.849   2.441  1.00  0.740          H  
ATOM   3167  HA  LEU A 205     -17.762 -30.185   1.099  1.00  0.780          H  
ATOM   3168 1HB  LEU A 205     -19.672 -30.449   2.465  1.00  1.080          H  
ATOM   3169 2HB  LEU A 205     -18.727 -30.936   3.854  1.00  1.080          H  
ATOM   3170  HG  LEU A 205     -18.267 -28.198   2.639  1.00  1.080          H  
ATOM   3171 1HD1 LEU A 205     -20.169 -27.356   3.880  1.00  1.080          H  
ATOM   3172 2HD1 LEU A 205     -20.640 -28.529   2.633  1.00  1.080          H  
ATOM   3173 3HD1 LEU A 205     -20.617 -29.017   4.338  1.00  1.080          H  
ATOM   3174 1HD2 LEU A 205     -18.033 -27.592   5.036  1.00  1.080          H  
ATOM   3175 2HD2 LEU A 205     -18.476 -29.250   5.505  1.00  1.080          H  
ATOM   3176 3HD2 LEU A 205     -16.956 -28.938   4.671  1.00  1.080          H  
ATOM   3177  N   GLY A 206     -15.685 -29.345   2.203  1.00  0.660          N  
ATOM   3178  CA  GLY A 206     -14.352 -29.026   2.668  1.00  0.630          C  
ATOM   3179  C   GLY A 206     -13.334 -29.732   1.791  1.00  0.610          C  
ATOM   3180  O   GLY A 206     -12.172 -29.892   2.161  1.00  0.620          O  
ATOM   3181  H   GLY A 206     -16.168 -28.640   1.636  1.00  0.790          H  
ATOM   3182 1HA  GLY A 206     -14.197 -27.946   2.618  1.00  0.760          H  
ATOM   3183 2HA  GLY A 206     -14.235 -29.333   3.706  1.00  0.760          H  
ATOM   3184  N   LEU A 207     -13.774 -30.165   0.615  1.00  0.600          N  
ATOM   3185  CA  LEU A 207     -12.883 -30.845  -0.301  1.00  0.600          C  
ATOM   3186  C   LEU A 207     -12.431 -29.893  -1.366  1.00  0.590          C  
ATOM   3187  O   LEU A 207     -13.215 -29.106  -1.914  1.00  0.580          O  
ATOM   3188  CB  LEU A 207     -13.510 -32.058  -0.986  1.00  0.840          C  
ATOM   3189  CG  LEU A 207     -13.451 -33.383  -0.245  1.00  0.840          C  
ATOM   3190  CD1 LEU A 207     -14.376 -33.361   0.922  1.00  0.840          C  
ATOM   3191  CD2 LEU A 207     -13.808 -34.481  -1.202  1.00  0.840          C  
ATOM   3192  H   LEU A 207     -14.739 -30.006   0.369  1.00  0.720          H  
ATOM   3193  HA  LEU A 207     -12.012 -31.184   0.253  1.00  0.720          H  
ATOM   3194 1HB  LEU A 207     -14.560 -31.838  -1.196  1.00  1.010          H  
ATOM   3195 2HB  LEU A 207     -12.993 -32.203  -1.936  1.00  1.010          H  
ATOM   3196  HG  LEU A 207     -12.453 -33.544   0.114  1.00  1.010          H  
ATOM   3197 1HD1 LEU A 207     -14.345 -34.310   1.441  1.00  1.010          H  
ATOM   3198 2HD1 LEU A 207     -14.108 -32.575   1.607  1.00  1.010          H  
ATOM   3199 3HD1 LEU A 207     -15.341 -33.190   0.564  1.00  1.010          H  
ATOM   3200 1HD2 LEU A 207     -13.757 -35.442  -0.702  1.00  1.010          H  
ATOM   3201 2HD2 LEU A 207     -14.804 -34.325  -1.575  1.00  1.010          H  
ATOM   3202 3HD2 LEU A 207     -13.122 -34.468  -2.024  1.00  1.010          H  
ATOM   3203  N   HIS A 208     -11.150 -29.997  -1.658  1.00  0.600          N  
ATOM   3204  CA  HIS A 208     -10.472 -29.187  -2.637  1.00  0.600          C  
ATOM   3205  C   HIS A 208     -10.301 -29.930  -3.944  1.00  0.630          C  
ATOM   3206  O   HIS A 208      -9.940 -31.111  -3.991  1.00  0.670          O  
ATOM   3207  CB  HIS A 208      -9.130 -28.737  -2.062  1.00  0.840          C  
ATOM   3208  CG  HIS A 208      -9.288 -27.783  -0.907  1.00  0.840          C  
ATOM   3209  ND1 HIS A 208      -8.881 -26.471  -0.971  1.00  0.840          N  
ATOM   3210  CD2 HIS A 208      -9.839 -27.943   0.327  1.00  0.840          C  
ATOM   3211  CE1 HIS A 208      -9.168 -25.869   0.179  1.00  0.840          C  
ATOM   3212  NE2 HIS A 208      -9.745 -26.739   0.973  1.00  0.840          N  
ATOM   3213  H   HIS A 208     -10.597 -30.658  -1.110  1.00  0.720          H  
ATOM   3214  HA  HIS A 208     -11.061 -28.297  -2.835  1.00  0.720          H  
ATOM   3215 1HB  HIS A 208      -8.571 -29.606  -1.711  1.00  1.010          H  
ATOM   3216 2HB  HIS A 208      -8.540 -28.251  -2.835  1.00  1.010          H  
ATOM   3217  HD2 HIS A 208     -10.276 -28.856   0.734  1.00  1.010          H  
ATOM   3218  HE1 HIS A 208      -8.968 -24.829   0.430  1.00  1.010          H  
ATOM   3219  HE2 HIS A 208     -10.077 -26.553   1.912  1.00  1.010          H  
ATOM   3220  N   TYR A 209     -10.595 -29.240  -5.027  1.00  0.620          N  
ATOM   3221  CA  TYR A 209     -10.514 -29.827  -6.339  1.00  0.630          C  
ATOM   3222  C   TYR A 209      -9.560 -29.021  -7.214  1.00  0.680          C  
ATOM   3223  O   TYR A 209      -9.512 -27.795  -7.105  1.00  0.710          O  
ATOM   3224  CB  TYR A 209     -11.927 -29.876  -6.927  1.00  0.880          C  
ATOM   3225  CG  TYR A 209     -12.862 -30.796  -6.132  1.00  0.880          C  
ATOM   3226  CD1 TYR A 209     -13.553 -30.325  -5.009  1.00  0.880          C  
ATOM   3227  CD2 TYR A 209     -13.021 -32.115  -6.531  1.00  0.880          C  
ATOM   3228  CE1 TYR A 209     -14.380 -31.181  -4.305  1.00  0.880          C  
ATOM   3229  CE2 TYR A 209     -13.853 -32.961  -5.825  1.00  0.880          C  
ATOM   3230  CZ  TYR A 209     -14.526 -32.503  -4.719  1.00  0.880          C  
ATOM   3231  OH  TYR A 209     -15.350 -33.361  -4.022  1.00  0.880          O  
ATOM   3232  H   TYR A 209     -10.900 -28.269  -4.916  1.00  0.740          H  
ATOM   3233  HA  TYR A 209     -10.177 -30.845  -6.224  1.00  0.760          H  
ATOM   3234 1HB  TYR A 209     -12.355 -28.873  -6.933  1.00  1.050          H  
ATOM   3235 2HB  TYR A 209     -11.889 -30.228  -7.958  1.00  1.050          H  
ATOM   3236  HD1 TYR A 209     -13.438 -29.287  -4.680  1.00  1.050          H  
ATOM   3237  HD2 TYR A 209     -12.487 -32.484  -7.412  1.00  1.050          H  
ATOM   3238  HE1 TYR A 209     -14.913 -30.821  -3.430  1.00  1.050          H  
ATOM   3239  HE2 TYR A 209     -13.971 -33.998  -6.149  1.00  1.050          H  
ATOM   3240  HH  TYR A 209     -15.330 -34.235  -4.427  1.00  1.050          H  
ATOM   3241  N   PRO A 210      -8.786 -29.654  -8.103  1.00  0.700          N  
ATOM   3242  CA  PRO A 210      -7.939 -28.990  -9.059  1.00  0.760          C  
ATOM   3243  C   PRO A 210      -8.719 -28.049  -9.942  1.00  0.710          C  
ATOM   3244  O   PRO A 210      -9.836 -28.345 -10.366  1.00  0.650          O  
ATOM   3245  CB  PRO A 210      -7.362 -30.163  -9.867  1.00  1.140          C  
ATOM   3246  CG  PRO A 210      -7.406 -31.338  -8.919  1.00  1.140          C  
ATOM   3247  CD  PRO A 210      -8.654 -31.126  -8.102  1.00  1.140          C  
ATOM   3248  HA  PRO A 210      -7.188 -28.422  -8.512  1.00  0.910          H  
ATOM   3249 1HB  PRO A 210      -7.982 -30.332 -10.766  1.00  1.370          H  
ATOM   3250 2HB  PRO A 210      -6.349 -29.924 -10.225  1.00  1.370          H  
ATOM   3251 1HG  PRO A 210      -7.449 -32.276  -9.495  1.00  1.370          H  
ATOM   3252 2HG  PRO A 210      -6.494 -31.393  -8.302  1.00  1.370          H  
ATOM   3253 1HD  PRO A 210      -9.531 -31.597  -8.578  1.00  1.370          H  
ATOM   3254 2HD  PRO A 210      -8.425 -31.532  -7.105  1.00  1.370          H  
ATOM   3255  N   ALA A 211      -8.106 -26.921 -10.275  1.00  0.740          N  
ATOM   3256  CA  ALA A 211      -8.761 -25.950 -11.154  1.00  0.710          C  
ATOM   3257  C   ALA A 211      -9.188 -26.608 -12.451  1.00  0.670          C  
ATOM   3258  O   ALA A 211     -10.260 -26.312 -12.977  1.00  0.640          O  
ATOM   3259  CB  ALA A 211      -7.872 -24.778 -11.479  1.00  1.010          C  
ATOM   3260  H   ALA A 211      -7.172 -26.738  -9.884  1.00  0.890          H  
ATOM   3261  HA  ALA A 211      -9.652 -25.589 -10.640  1.00  0.850          H  
ATOM   3262 1HB  ALA A 211      -8.423 -24.087 -12.107  1.00  1.210          H  
ATOM   3263 2HB  ALA A 211      -7.571 -24.273 -10.562  1.00  1.210          H  
ATOM   3264 3HB  ALA A 211      -7.005 -25.126 -12.015  1.00  1.210          H  
ATOM   3265  N   THR A 212      -8.346 -27.535 -12.920  1.00  0.680          N  
ATOM   3266  CA  THR A 212      -8.438 -28.247 -14.176  1.00  0.680          C  
ATOM   3267  C   THR A 212      -9.664 -29.143 -14.293  1.00  0.630          C  
ATOM   3268  O   THR A 212      -9.929 -29.667 -15.379  1.00  0.620          O  
ATOM   3269  CB  THR A 212      -7.166 -29.110 -14.351  1.00  0.950          C  
ATOM   3270  OG1 THR A 212      -7.089 -30.066 -13.278  1.00  0.950          O  
ATOM   3271  CG2 THR A 212      -5.904 -28.213 -14.293  1.00  0.950          C  
ATOM   3272  H   THR A 212      -7.507 -27.723 -12.389  1.00  0.820          H  
ATOM   3273  HA  THR A 212      -8.479 -27.509 -14.980  1.00  0.820          H  
ATOM   3274  HB  THR A 212      -7.199 -29.630 -15.307  1.00  1.140          H  
ATOM   3275  HG1 THR A 212      -7.741 -30.766 -13.429  1.00  1.140          H  
ATOM   3276 1HG2 THR A 212      -5.013 -28.831 -14.415  1.00  1.140          H  
ATOM   3277 2HG2 THR A 212      -5.952 -27.482 -15.095  1.00  1.140          H  
ATOM   3278 3HG2 THR A 212      -5.847 -27.696 -13.344  1.00  1.140          H  
ATOM   3279  N   ASP A 213     -10.388 -29.376 -13.183  1.00  0.610          N  
ATOM   3280  CA  ASP A 213     -11.618 -30.157 -13.256  1.00  0.570          C  
ATOM   3281  C   ASP A 213     -12.648 -29.388 -14.085  1.00  0.540          C  
ATOM   3282  O   ASP A 213     -13.461 -30.000 -14.785  1.00  0.520          O  
ATOM   3283  CB  ASP A 213     -12.173 -30.521 -11.875  1.00  0.810          C  
ATOM   3284  CG  ASP A 213     -11.386 -31.653 -11.148  1.00  0.810          C  
ATOM   3285  OD1 ASP A 213     -10.571 -32.322 -11.764  1.00  0.810          O  
ATOM   3286  OD2 ASP A 213     -11.649 -31.856  -9.977  1.00  0.810          O  
ATOM   3287  H   ASP A 213     -10.114 -28.950 -12.291  1.00  0.730          H  
ATOM   3288  HA  ASP A 213     -11.405 -31.092 -13.775  1.00  0.680          H  
ATOM   3289 1HB  ASP A 213     -12.150 -29.630 -11.238  1.00  0.980          H  
ATOM   3290 2HB  ASP A 213     -13.216 -30.825 -11.974  1.00  0.980          H  
ATOM   3291  N   ILE A 214     -12.623 -28.042 -13.994  1.00  0.550          N  
ATOM   3292  CA  ILE A 214     -13.489 -27.183 -14.783  1.00  0.540          C  
ATOM   3293  C   ILE A 214     -12.520 -26.272 -15.535  1.00  0.560          C  
ATOM   3294  O   ILE A 214     -12.178 -25.219 -14.997  1.00  0.600          O  
ATOM   3295  CB  ILE A 214     -14.411 -26.296 -13.904  1.00  0.760          C  
ATOM   3296  CG1 ILE A 214     -15.226 -27.150 -12.880  1.00  0.760          C  
ATOM   3297  CG2 ILE A 214     -15.344 -25.448 -14.816  1.00  0.760          C  
ATOM   3298  CD1 ILE A 214     -16.217 -28.145 -13.467  1.00  0.760          C  
ATOM   3299  H   ILE A 214     -11.925 -27.580 -13.401  1.00  0.660          H  
ATOM   3300  HA  ILE A 214     -14.097 -27.767 -15.463  1.00  0.650          H  
ATOM   3301  HB  ILE A 214     -13.793 -25.618 -13.319  1.00  0.910          H  
ATOM   3302 1HG1 ILE A 214     -14.516 -27.707 -12.271  1.00  0.910          H  
ATOM   3303 2HG1 ILE A 214     -15.771 -26.474 -12.232  1.00  0.910          H  
ATOM   3304 1HG2 ILE A 214     -15.966 -24.801 -14.214  1.00  0.910          H  
ATOM   3305 2HG2 ILE A 214     -14.745 -24.842 -15.480  1.00  0.910          H  
ATOM   3306 3HG2 ILE A 214     -15.973 -26.095 -15.412  1.00  0.910          H  
ATOM   3307 1HD1 ILE A 214     -16.707 -28.675 -12.653  1.00  0.910          H  
ATOM   3308 2HD1 ILE A 214     -16.971 -27.633 -14.057  1.00  0.910          H  
ATOM   3309 3HD1 ILE A 214     -15.697 -28.866 -14.095  1.00  0.910          H  
ATOM   3310  N   PRO A 215     -12.109 -26.614 -16.767  1.00  0.560          N  
ATOM   3311  CA  PRO A 215     -11.097 -25.941 -17.572  1.00  0.610          C  
ATOM   3312  C   PRO A 215     -11.450 -24.502 -17.845  1.00  0.620          C  
ATOM   3313  O   PRO A 215     -12.632 -24.171 -17.890  1.00  0.580          O  
ATOM   3314  CB  PRO A 215     -11.114 -26.764 -18.871  1.00  0.920          C  
ATOM   3315  CG  PRO A 215     -11.617 -28.115 -18.453  1.00  0.920          C  
ATOM   3316  CD  PRO A 215     -12.612 -27.860 -17.385  1.00  0.920          C  
ATOM   3317  HA  PRO A 215     -10.126 -26.015 -17.065  1.00  0.730          H  
ATOM   3318 1HB  PRO A 215     -11.756 -26.286 -19.620  1.00  1.100          H  
ATOM   3319 2HB  PRO A 215     -10.102 -26.799 -19.295  1.00  1.100          H  
ATOM   3320 1HG  PRO A 215     -12.048 -28.642 -19.292  1.00  1.100          H  
ATOM   3321 2HG  PRO A 215     -10.783 -28.733 -18.085  1.00  1.100          H  
ATOM   3322 1HD  PRO A 215     -13.609 -27.739 -17.795  1.00  1.100          H  
ATOM   3323 2HD  PRO A 215     -12.539 -28.708 -16.713  1.00  1.100          H  
ATOM   3324  N   GLN A 216     -10.443 -23.644 -18.053  1.00  0.680          N  
ATOM   3325  CA  GLN A 216     -10.699 -22.222 -18.353  1.00  0.710          C  
ATOM   3326  C   GLN A 216     -11.848 -22.055 -19.330  1.00  0.700          C  
ATOM   3327  O   GLN A 216     -12.708 -21.190 -19.152  1.00  0.720          O  
ATOM   3328  CB  GLN A 216      -9.473 -21.528 -18.929  1.00  0.980          C  
ATOM   3329  CG  GLN A 216      -9.693 -20.029 -19.236  1.00  0.980          C  
ATOM   3330  CD  GLN A 216      -8.508 -19.377 -19.921  1.00  0.980          C  
ATOM   3331  OE1 GLN A 216      -7.417 -19.960 -20.024  1.00  0.980          O  
ATOM   3332  NE2 GLN A 216      -8.706 -18.159 -20.402  1.00  0.980          N  
ATOM   3333  H   GLN A 216      -9.476 -24.017 -18.022  1.00  0.820          H  
ATOM   3334  HA  GLN A 216     -10.981 -21.721 -17.433  1.00  0.850          H  
ATOM   3335 1HB  GLN A 216      -8.680 -21.605 -18.208  1.00  1.180          H  
ATOM   3336 2HB  GLN A 216      -9.139 -22.037 -19.825  1.00  1.180          H  
ATOM   3337 1HG  GLN A 216     -10.552 -19.910 -19.892  1.00  1.180          H  
ATOM   3338 2HG  GLN A 216      -9.872 -19.506 -18.296  1.00  1.180          H  
ATOM   3339 1HE2 GLN A 216      -7.959 -17.672 -20.868  1.00  1.180          H  
ATOM   3340 2HE2 GLN A 216      -9.599 -17.714 -20.300  1.00  1.180          H  
ATOM   3341  N   ALA A 217     -11.814 -22.845 -20.394  1.00  0.700          N  
ATOM   3342  CA  ALA A 217     -12.821 -22.836 -21.434  1.00  0.700          C  
ATOM   3343  C   ALA A 217     -14.213 -23.166 -20.900  1.00  0.650          C  
ATOM   3344  O   ALA A 217     -15.204 -22.633 -21.396  1.00  0.670          O  
ATOM   3345  CB  ALA A 217     -12.451 -23.844 -22.465  1.00  0.980          C  
ATOM   3346  H   ALA A 217     -11.034 -23.484 -20.472  1.00  0.840          H  
ATOM   3347  HA  ALA A 217     -12.856 -21.841 -21.879  1.00  0.840          H  
ATOM   3348 1HB  ALA A 217     -13.194 -23.852 -23.234  1.00  1.180          H  
ATOM   3349 2HB  ALA A 217     -11.478 -23.616 -22.887  1.00  1.180          H  
ATOM   3350 3HB  ALA A 217     -12.413 -24.791 -21.976  1.00  1.180          H  
ATOM   3351  N   ALA A 218     -14.306 -24.076 -19.926  1.00  0.610          N  
ATOM   3352  CA  ALA A 218     -15.592 -24.433 -19.365  1.00  0.570          C  
ATOM   3353  C   ALA A 218     -16.086 -23.272 -18.528  1.00  0.560          C  
ATOM   3354  O   ALA A 218     -17.278 -22.955 -18.526  1.00  0.560          O  
ATOM   3355  CB  ALA A 218     -15.492 -25.700 -18.553  1.00  0.810          C  
ATOM   3356  H   ALA A 218     -13.474 -24.475 -19.507  1.00  0.730          H  
ATOM   3357  HA  ALA A 218     -16.297 -24.589 -20.181  1.00  0.680          H  
ATOM   3358 1HB  ALA A 218     -16.469 -25.952 -18.147  1.00  0.980          H  
ATOM   3359 2HB  ALA A 218     -15.141 -26.500 -19.197  1.00  0.980          H  
ATOM   3360 3HB  ALA A 218     -14.788 -25.547 -17.746  1.00  0.980          H  
ATOM   3361  N   ARG A 219     -15.157 -22.632 -17.810  1.00  0.570          N  
ATOM   3362  CA  ARG A 219     -15.516 -21.505 -16.955  1.00  0.580          C  
ATOM   3363  C   ARG A 219     -16.071 -20.391 -17.862  1.00  0.610          C  
ATOM   3364  O   ARG A 219     -17.088 -19.767 -17.541  1.00  0.610          O  
ATOM   3365  CB  ARG A 219     -14.316 -21.047 -16.117  1.00  0.810          C  
ATOM   3366  CG  ARG A 219     -13.896 -22.097 -15.054  1.00  0.810          C  
ATOM   3367  CD  ARG A 219     -12.962 -21.621 -13.971  1.00  0.810          C  
ATOM   3368  NE  ARG A 219     -11.636 -21.159 -14.435  1.00  0.810          N  
ATOM   3369  CZ  ARG A 219     -10.529 -21.928 -14.663  1.00  0.810          C  
ATOM   3370  NH1 ARG A 219     -10.536 -23.239 -14.570  1.00  0.810          N  
ATOM   3371  NH2 ARG A 219      -9.396 -21.329 -14.992  1.00  0.810          N  
ATOM   3372  H   ARG A 219     -14.196 -22.988 -17.848  1.00  0.680          H  
ATOM   3373  HA  ARG A 219     -16.299 -21.822 -16.273  1.00  0.700          H  
ATOM   3374 1HB  ARG A 219     -13.464 -20.868 -16.759  1.00  0.970          H  
ATOM   3375 2HB  ARG A 219     -14.553 -20.113 -15.608  1.00  0.970          H  
ATOM   3376 1HG  ARG A 219     -14.789 -22.481 -14.568  1.00  0.970          H  
ATOM   3377 2HG  ARG A 219     -13.392 -22.914 -15.573  1.00  0.970          H  
ATOM   3378 1HD  ARG A 219     -13.435 -20.795 -13.435  1.00  0.970          H  
ATOM   3379 2HD  ARG A 219     -12.803 -22.439 -13.270  1.00  0.970          H  
ATOM   3380  HE  ARG A 219     -11.509 -20.156 -14.517  1.00  0.970          H  
ATOM   3381 1HH1 ARG A 219     -11.380 -23.775 -14.366  1.00  0.970          H  
ATOM   3382 2HH1 ARG A 219      -9.695 -23.764 -14.749  1.00  0.970          H  
ATOM   3383 1HH2 ARG A 219      -9.354 -20.309 -15.048  1.00  0.970          H  
ATOM   3384 2HH2 ARG A 219      -8.565 -21.875 -15.139  1.00  0.970          H  
ATOM   3385  N   PHE A 220     -15.417 -20.193 -19.016  1.00  0.630          N  
ATOM   3386  CA  PHE A 220     -15.841 -19.253 -20.051  1.00  0.670          C  
ATOM   3387  C   PHE A 220     -17.249 -19.577 -20.517  1.00  0.640          C  
ATOM   3388  O   PHE A 220     -18.096 -18.690 -20.628  1.00  0.650          O  
ATOM   3389  CB  PHE A 220     -14.882 -19.261 -21.237  1.00  0.920          C  
ATOM   3390  CG  PHE A 220     -15.359 -18.480 -22.418  1.00  0.920          C  
ATOM   3391  CD1 PHE A 220     -15.267 -17.101 -22.491  1.00  0.920          C  
ATOM   3392  CD2 PHE A 220     -15.916 -19.156 -23.479  1.00  0.920          C  
ATOM   3393  CE1 PHE A 220     -15.722 -16.434 -23.610  1.00  0.920          C  
ATOM   3394  CE2 PHE A 220     -16.364 -18.494 -24.587  1.00  0.920          C  
ATOM   3395  CZ  PHE A 220     -16.261 -17.130 -24.653  1.00  0.920          C  
ATOM   3396  H   PHE A 220     -14.550 -20.720 -19.161  1.00  0.760          H  
ATOM   3397  HA  PHE A 220     -15.848 -18.251 -19.621  1.00  0.800          H  
ATOM   3398 1HB  PHE A 220     -13.916 -18.869 -20.927  1.00  1.110          H  
ATOM   3399 2HB  PHE A 220     -14.721 -20.267 -21.556  1.00  1.110          H  
ATOM   3400  HD1 PHE A 220     -14.840 -16.536 -21.659  1.00  1.110          H  
ATOM   3401  HD2 PHE A 220     -15.997 -20.235 -23.420  1.00  1.110          H  
ATOM   3402  HE1 PHE A 220     -15.655 -15.356 -23.653  1.00  1.110          H  
ATOM   3403  HE2 PHE A 220     -16.796 -19.049 -25.411  1.00  1.110          H  
ATOM   3404  HZ  PHE A 220     -16.604 -16.604 -25.527  1.00  1.110          H  
ATOM   3405  N   LEU A 221     -17.512 -20.839 -20.847  1.00  0.630          N  
ATOM   3406  CA  LEU A 221     -18.848 -21.195 -21.276  1.00  0.630          C  
ATOM   3407  C   LEU A 221     -19.895 -20.921 -20.190  1.00  0.580          C  
ATOM   3408  O   LEU A 221     -20.950 -20.368 -20.504  1.00  0.600          O  
ATOM   3409  CB  LEU A 221     -18.897 -22.679 -21.656  1.00  0.880          C  
ATOM   3410  CG  LEU A 221     -18.151 -23.112 -22.947  1.00  0.880          C  
ATOM   3411  CD1 LEU A 221     -18.098 -24.632 -23.000  1.00  0.880          C  
ATOM   3412  CD2 LEU A 221     -18.878 -22.580 -24.196  1.00  0.880          C  
ATOM   3413  H   LEU A 221     -16.771 -21.546 -20.820  1.00  0.760          H  
ATOM   3414  HA  LEU A 221     -19.095 -20.580 -22.138  1.00  0.760          H  
ATOM   3415 1HB  LEU A 221     -18.459 -23.239 -20.833  1.00  1.060          H  
ATOM   3416 2HB  LEU A 221     -19.925 -22.974 -21.741  1.00  1.060          H  
ATOM   3417  HG  LEU A 221     -17.138 -22.729 -22.926  1.00  1.060          H  
ATOM   3418 1HD1 LEU A 221     -17.563 -24.939 -23.899  1.00  1.060          H  
ATOM   3419 2HD1 LEU A 221     -17.576 -25.011 -22.128  1.00  1.060          H  
ATOM   3420 3HD1 LEU A 221     -19.107 -25.030 -23.020  1.00  1.060          H  
ATOM   3421 1HD2 LEU A 221     -18.339 -22.906 -25.073  1.00  1.060          H  
ATOM   3422 2HD2 LEU A 221     -19.892 -22.970 -24.230  1.00  1.060          H  
ATOM   3423 3HD2 LEU A 221     -18.910 -21.496 -24.182  1.00  1.060          H  
ATOM   3424  N   PHE A 222     -19.593 -21.216 -18.911  1.00  0.560          N  
ATOM   3425  CA  PHE A 222     -20.525 -20.975 -17.798  1.00  0.540          C  
ATOM   3426  C   PHE A 222     -20.902 -19.498 -17.659  1.00  0.560          C  
ATOM   3427  O   PHE A 222     -22.060 -19.156 -17.442  1.00  0.630          O  
ATOM   3428  CB  PHE A 222     -19.969 -21.495 -16.466  1.00  0.760          C  
ATOM   3429  CG  PHE A 222     -20.177 -22.961 -16.247  1.00  0.760          C  
ATOM   3430  CD1 PHE A 222     -19.105 -23.850 -16.172  1.00  0.760          C  
ATOM   3431  CD2 PHE A 222     -21.477 -23.465 -16.121  1.00  0.760          C  
ATOM   3432  CE1 PHE A 222     -19.323 -25.190 -15.975  1.00  0.760          C  
ATOM   3433  CE2 PHE A 222     -21.689 -24.791 -15.931  1.00  0.760          C  
ATOM   3434  CZ  PHE A 222     -20.612 -25.662 -15.856  1.00  0.760          C  
ATOM   3435  H   PHE A 222     -18.700 -21.691 -18.718  1.00  0.670          H  
ATOM   3436  HA  PHE A 222     -21.447 -21.525 -18.013  1.00  0.650          H  
ATOM   3437 1HB  PHE A 222     -18.896 -21.312 -16.453  1.00  0.920          H  
ATOM   3438 2HB  PHE A 222     -20.385 -20.955 -15.643  1.00  0.920          H  
ATOM   3439  HD1 PHE A 222     -18.090 -23.476 -16.267  1.00  0.920          H  
ATOM   3440  HD2 PHE A 222     -22.338 -22.789 -16.182  1.00  0.920          H  
ATOM   3441  HE1 PHE A 222     -18.478 -25.876 -15.916  1.00  0.920          H  
ATOM   3442  HE2 PHE A 222     -22.712 -25.157 -15.841  1.00  0.920          H  
ATOM   3443  HZ  PHE A 222     -20.782 -26.717 -15.703  1.00  0.920          H  
ATOM   3444  N   MET A 223     -19.921 -18.623 -17.866  1.00  0.570          N  
ATOM   3445  CA  MET A 223     -20.120 -17.171 -17.824  1.00  0.600          C  
ATOM   3446  C   MET A 223     -21.133 -16.649 -18.855  1.00  0.620          C  
ATOM   3447  O   MET A 223     -21.580 -15.501 -18.747  1.00  0.730          O  
ATOM   3448  CB  MET A 223     -18.789 -16.455 -18.040  1.00  0.830          C  
ATOM   3449  CG  MET A 223     -17.844 -16.503 -16.873  1.00  0.830          C  
ATOM   3450  SD  MET A 223     -18.467 -15.644 -15.426  1.00  0.830          S  
ATOM   3451  CE  MET A 223     -18.367 -13.929 -15.919  1.00  0.830          C  
ATOM   3452  H   MET A 223     -18.971 -18.991 -17.993  1.00  0.680          H  
ATOM   3453  HA  MET A 223     -20.502 -16.917 -16.841  1.00  0.720          H  
ATOM   3454 1HB  MET A 223     -18.274 -16.913 -18.879  1.00  0.990          H  
ATOM   3455 2HB  MET A 223     -18.966 -15.430 -18.307  1.00  0.990          H  
ATOM   3456 1HG  MET A 223     -17.666 -17.539 -16.602  1.00  0.990          H  
ATOM   3457 2HG  MET A 223     -16.893 -16.059 -17.166  1.00  0.990          H  
ATOM   3458 1HE  MET A 223     -18.688 -13.282 -15.106  1.00  0.990          H  
ATOM   3459 2HE  MET A 223     -17.343 -13.694 -16.167  1.00  0.990          H  
ATOM   3460 3HE  MET A 223     -18.994 -13.749 -16.779  1.00  0.990          H  
ATOM   3461  N   LYS A 224     -21.412 -17.435 -19.909  1.00  0.640          N  
ATOM   3462  CA  LYS A 224     -22.343 -17.060 -20.956  1.00  0.710          C  
ATOM   3463  C   LYS A 224     -23.633 -17.892 -20.901  1.00  0.680          C  
ATOM   3464  O   LYS A 224     -24.735 -17.346 -20.904  1.00  0.890          O  
ATOM   3465  CB  LYS A 224     -21.679 -17.203 -22.332  1.00  0.970          C  
ATOM   3466  CG  LYS A 224     -22.604 -16.930 -23.535  1.00  0.970          C  
ATOM   3467  CD  LYS A 224     -23.086 -15.498 -23.586  1.00  0.970          C  
ATOM   3468  CE  LYS A 224     -23.960 -15.260 -24.793  1.00  0.970          C  
ATOM   3469  NZ  LYS A 224     -24.454 -13.908 -24.806  1.00  0.970          N  
ATOM   3470  H   LYS A 224     -21.032 -18.385 -19.933  1.00  0.770          H  
ATOM   3471  HA  LYS A 224     -22.614 -16.017 -20.804  1.00  0.850          H  
ATOM   3472 1HB  LYS A 224     -20.832 -16.525 -22.390  1.00  1.160          H  
ATOM   3473 2HB  LYS A 224     -21.283 -18.217 -22.432  1.00  1.160          H  
ATOM   3474 1HG  LYS A 224     -22.058 -17.142 -24.453  1.00  1.160          H  
ATOM   3475 2HG  LYS A 224     -23.469 -17.593 -23.496  1.00  1.160          H  
ATOM   3476 1HD  LYS A 224     -23.689 -15.276 -22.707  1.00  1.160          H  
ATOM   3477 2HD  LYS A 224     -22.254 -14.804 -23.611  1.00  1.160          H  
ATOM   3478 1HE  LYS A 224     -23.398 -15.436 -25.711  1.00  1.160          H  
ATOM   3479 2HE  LYS A 224     -24.808 -15.941 -24.754  1.00  1.160          H  
ATOM   3480 1HZ  LYS A 224     -25.055 -13.777 -25.607  1.00  1.160          H  
ATOM   3481 2HZ  LYS A 224     -24.988 -13.726 -23.960  1.00  1.160          H  
ATOM   3482 3HZ  LYS A 224     -23.651 -13.233 -24.869  1.00  1.160          H  
ATOM   3483  N   ASN A 225     -23.486 -19.219 -20.901  1.00  0.540          N  
ATOM   3484  CA  ASN A 225     -24.628 -20.123 -20.848  1.00  0.560          C  
ATOM   3485  C   ASN A 225     -24.638 -20.705 -19.446  1.00  0.690          C  
ATOM   3486  O   ASN A 225     -23.933 -21.667 -19.134  1.00  1.450          O  
ATOM   3487  CB  ASN A 225     -24.549 -21.191 -21.913  1.00  0.780          C  
ATOM   3488  CG  ASN A 225     -25.793 -22.032 -21.970  1.00  0.780          C  
ATOM   3489  OD1 ASN A 225     -26.607 -21.992 -21.035  1.00  0.780          O  
ATOM   3490  ND2 ASN A 225     -25.978 -22.775 -23.036  1.00  0.780          N  
ATOM   3491  H   ASN A 225     -22.553 -19.613 -20.889  1.00  0.650          H  
ATOM   3492  HA  ASN A 225     -25.549 -19.557 -20.979  1.00  0.670          H  
ATOM   3493 1HB  ASN A 225     -24.371 -20.740 -22.890  1.00  0.930          H  
ATOM   3494 2HB  ASN A 225     -23.710 -21.816 -21.683  1.00  0.930          H  
ATOM   3495 1HD2 ASN A 225     -26.807 -23.345 -23.099  1.00  0.930          H  
ATOM   3496 2HD2 ASN A 225     -25.293 -22.784 -23.806  1.00  0.930          H  
ATOM   3497  N   LYS A 226     -25.413 -20.065 -18.591  1.00  0.560          N  
ATOM   3498  CA  LYS A 226     -25.398 -20.325 -17.170  1.00  0.450          C  
ATOM   3499  C   LYS A 226     -25.812 -21.730 -16.723  1.00  0.390          C  
ATOM   3500  O   LYS A 226     -25.342 -22.197 -15.690  1.00  0.440          O  
ATOM   3501  CB  LYS A 226     -26.205 -19.231 -16.498  1.00  0.670          C  
ATOM   3502  CG  LYS A 226     -25.482 -17.876 -16.608  1.00  0.670          C  
ATOM   3503  CD  LYS A 226     -26.247 -16.729 -15.998  1.00  0.670          C  
ATOM   3504  CE  LYS A 226     -25.517 -15.415 -16.288  1.00  0.670          C  
ATOM   3505  NZ  LYS A 226     -26.240 -14.243 -15.763  1.00  0.670          N  
ATOM   3506  H   LYS A 226     -26.008 -19.328 -18.947  1.00  0.670          H  
ATOM   3507  HA  LYS A 226     -24.363 -20.194 -16.850  1.00  0.540          H  
ATOM   3508 1HB  LYS A 226     -27.175 -19.144 -16.982  1.00  0.810          H  
ATOM   3509 2HB  LYS A 226     -26.366 -19.468 -15.447  1.00  0.810          H  
ATOM   3510 1HG  LYS A 226     -24.509 -17.948 -16.122  1.00  0.810          H  
ATOM   3511 2HG  LYS A 226     -25.304 -17.651 -17.660  1.00  0.810          H  
ATOM   3512 1HD  LYS A 226     -27.257 -16.691 -16.421  1.00  0.810          H  
ATOM   3513 2HD  LYS A 226     -26.327 -16.864 -14.916  1.00  0.810          H  
ATOM   3514 1HE  LYS A 226     -24.526 -15.446 -15.843  1.00  0.810          H  
ATOM   3515 2HE  LYS A 226     -25.415 -15.307 -17.367  1.00  0.810          H  
ATOM   3516 1HZ  LYS A 226     -25.726 -13.405 -15.984  1.00  0.810          H  
ATOM   3517 2HZ  LYS A 226     -27.162 -14.195 -16.171  1.00  0.810          H  
ATOM   3518 3HZ  LYS A 226     -26.324 -14.322 -14.744  1.00  0.810          H  
ATOM   3519  N   VAL A 227     -26.729 -22.405 -17.421  1.00  0.370          N  
ATOM   3520  CA  VAL A 227     -27.119 -23.730 -16.918  1.00  0.310          C  
ATOM   3521  C   VAL A 227     -26.910 -24.872 -17.919  1.00  0.340          C  
ATOM   3522  O   VAL A 227     -27.390 -24.841 -19.055  1.00  0.420          O  
ATOM   3523  CB  VAL A 227     -28.572 -23.697 -16.364  1.00  0.460          C  
ATOM   3524  CG1 VAL A 227     -29.568 -23.236 -17.408  1.00  0.460          C  
ATOM   3525  CG2 VAL A 227     -28.956 -25.080 -15.829  1.00  0.460          C  
ATOM   3526  H   VAL A 227     -27.121 -22.022 -18.275  1.00  0.440          H  
ATOM   3527  HA  VAL A 227     -26.490 -23.958 -16.065  1.00  0.370          H  
ATOM   3528  HB  VAL A 227     -28.604 -22.977 -15.551  1.00  0.550          H  
ATOM   3529 1HG1 VAL A 227     -30.563 -23.195 -16.963  1.00  0.550          H  
ATOM   3530 2HG1 VAL A 227     -29.296 -22.238 -17.756  1.00  0.550          H  
ATOM   3531 3HG1 VAL A 227     -29.579 -23.922 -18.251  1.00  0.550          H  
ATOM   3532 1HG2 VAL A 227     -29.954 -25.029 -15.398  1.00  0.550          H  
ATOM   3533 2HG2 VAL A 227     -28.946 -25.818 -16.627  1.00  0.550          H  
ATOM   3534 3HG2 VAL A 227     -28.245 -25.378 -15.058  1.00  0.550          H  
ATOM   3535  N   ARG A 228     -26.255 -25.931 -17.429  1.00  0.330          N  
ATOM   3536  CA  ARG A 228     -25.959 -27.125 -18.221  1.00  0.380          C  
ATOM   3537  C   ARG A 228     -26.518 -28.398 -17.576  1.00  0.350          C  
ATOM   3538  O   ARG A 228     -26.553 -28.539 -16.351  1.00  0.340          O  
ATOM   3539  CB  ARG A 228     -24.453 -27.306 -18.387  1.00  0.510          C  
ATOM   3540  CG  ARG A 228     -23.682 -26.145 -19.014  1.00  0.510          C  
ATOM   3541  CD  ARG A 228     -23.954 -26.014 -20.450  1.00  0.510          C  
ATOM   3542  NE  ARG A 228     -23.114 -25.001 -21.067  1.00  0.510          N  
ATOM   3543  CZ  ARG A 228     -23.156 -24.671 -22.372  1.00  0.510          C  
ATOM   3544  NH1 ARG A 228     -23.980 -25.259 -23.190  1.00  0.510          N  
ATOM   3545  NH2 ARG A 228     -22.383 -23.740 -22.865  1.00  0.510          N  
ATOM   3546  H   ARG A 228     -25.933 -25.846 -16.459  1.00  0.400          H  
ATOM   3547  HA  ARG A 228     -26.419 -27.013 -19.202  1.00  0.460          H  
ATOM   3548 1HB  ARG A 228     -24.008 -27.509 -17.441  1.00  0.610          H  
ATOM   3549 2HB  ARG A 228     -24.275 -28.179 -19.013  1.00  0.610          H  
ATOM   3550 1HG  ARG A 228     -23.967 -25.209 -18.528  1.00  0.610          H  
ATOM   3551 2HG  ARG A 228     -22.612 -26.305 -18.880  1.00  0.610          H  
ATOM   3552 1HD  ARG A 228     -23.772 -26.966 -20.948  1.00  0.610          H  
ATOM   3553 2HD  ARG A 228     -24.995 -25.714 -20.590  1.00  0.610          H  
ATOM   3554  HE  ARG A 228     -22.471 -24.495 -20.469  1.00  0.610          H  
ATOM   3555 1HH1 ARG A 228     -24.616 -25.975 -22.866  1.00  0.610          H  
ATOM   3556 2HH1 ARG A 228     -23.993 -24.930 -24.166  1.00  0.610          H  
ATOM   3557 1HH2 ARG A 228     -21.748 -23.232 -22.268  1.00  0.610          H  
ATOM   3558 2HH2 ARG A 228     -22.496 -23.497 -23.863  1.00  0.610          H  
ATOM   3559  N   MET A 229     -26.913 -29.358 -18.413  1.00  0.370          N  
ATOM   3560  CA  MET A 229     -27.498 -30.612 -17.938  1.00  0.380          C  
ATOM   3561  C   MET A 229     -26.948 -31.864 -18.620  1.00  0.420          C  
ATOM   3562  O   MET A 229     -26.771 -31.873 -19.836  1.00  0.470          O  
ATOM   3563  CB  MET A 229     -29.009 -30.524 -18.199  1.00  0.530          C  
ATOM   3564  CG  MET A 229     -29.843 -31.724 -17.813  1.00  0.530          C  
ATOM   3565  SD  MET A 229     -29.952 -31.965 -16.070  1.00  0.530          S  
ATOM   3566  CE  MET A 229     -30.166 -33.708 -16.035  1.00  0.530          C  
ATOM   3567  H   MET A 229     -26.836 -29.206 -19.411  1.00  0.440          H  
ATOM   3568  HA  MET A 229     -27.302 -30.706 -16.869  1.00  0.460          H  
ATOM   3569 1HB  MET A 229     -29.407 -29.670 -17.656  1.00  0.630          H  
ATOM   3570 2HB  MET A 229     -29.180 -30.340 -19.262  1.00  0.630          H  
ATOM   3571 1HG  MET A 229     -30.854 -31.565 -18.190  1.00  0.630          H  
ATOM   3572 2HG  MET A 229     -29.462 -32.636 -18.270  1.00  0.630          H  
ATOM   3573 1HE  MET A 229     -30.297 -34.066 -15.035  1.00  0.630          H  
ATOM   3574 2HE  MET A 229     -31.002 -33.952 -16.608  1.00  0.630          H  
ATOM   3575 3HE  MET A 229     -29.318 -34.165 -16.461  1.00  0.630          H  
ATOM   3576  N   ILE A 230     -26.694 -32.911 -17.828  1.00  0.410          N  
ATOM   3577  CA  ILE A 230     -26.308 -34.237 -18.315  1.00  0.440          C  
ATOM   3578  C   ILE A 230     -27.329 -35.261 -17.861  1.00  0.450          C  
ATOM   3579  O   ILE A 230     -27.387 -35.611 -16.680  1.00  0.460          O  
ATOM   3580  CB  ILE A 230     -24.904 -34.637 -17.817  1.00  0.600          C  
ATOM   3581  CG1 ILE A 230     -23.885 -33.602 -18.338  1.00  0.600          C  
ATOM   3582  CG2 ILE A 230     -24.555 -36.110 -18.243  1.00  0.600          C  
ATOM   3583  CD1 ILE A 230     -22.519 -33.715 -17.748  1.00  0.600          C  
ATOM   3584  H   ILE A 230     -26.813 -32.781 -16.818  1.00  0.490          H  
ATOM   3585  HA  ILE A 230     -26.303 -34.227 -19.400  1.00  0.530          H  
ATOM   3586  HB  ILE A 230     -24.883 -34.575 -16.726  1.00  0.720          H  
ATOM   3587 1HG1 ILE A 230     -23.812 -33.703 -19.419  1.00  0.720          H  
ATOM   3588 2HG1 ILE A 230     -24.247 -32.607 -18.110  1.00  0.720          H  
ATOM   3589 1HG2 ILE A 230     -23.577 -36.384 -17.871  1.00  0.720          H  
ATOM   3590 2HG2 ILE A 230     -25.286 -36.802 -17.821  1.00  0.720          H  
ATOM   3591 3HG2 ILE A 230     -24.565 -36.191 -19.329  1.00  0.720          H  
ATOM   3592 1HD1 ILE A 230     -21.901 -32.941 -18.173  1.00  0.720          H  
ATOM   3593 2HD1 ILE A 230     -22.579 -33.576 -16.673  1.00  0.720          H  
ATOM   3594 3HD1 ILE A 230     -22.076 -34.676 -17.966  1.00  0.720          H  
ATOM   3595  N   VAL A 231     -28.126 -35.767 -18.795  1.00  0.470          N  
ATOM   3596  CA  VAL A 231     -29.200 -36.696 -18.439  1.00  0.470          C  
ATOM   3597  C   VAL A 231     -28.649 -38.046 -17.950  1.00  0.460          C  
ATOM   3598  O   VAL A 231     -29.202 -38.670 -17.036  1.00  0.460          O  
ATOM   3599  CB  VAL A 231     -30.193 -36.844 -19.618  1.00  0.660          C  
ATOM   3600  CG1 VAL A 231     -31.251 -37.936 -19.327  1.00  0.660          C  
ATOM   3601  CG2 VAL A 231     -30.878 -35.479 -19.831  1.00  0.660          C  
ATOM   3602  H   VAL A 231     -28.008 -35.461 -19.767  1.00  0.560          H  
ATOM   3603  HA  VAL A 231     -29.756 -36.254 -17.618  1.00  0.560          H  
ATOM   3604  HB  VAL A 231     -29.650 -37.133 -20.519  1.00  0.790          H  
ATOM   3605 1HG1 VAL A 231     -31.940 -38.012 -20.162  1.00  0.790          H  
ATOM   3606 2HG1 VAL A 231     -30.768 -38.898 -19.176  1.00  0.790          H  
ATOM   3607 3HG1 VAL A 231     -31.803 -37.670 -18.432  1.00  0.790          H  
ATOM   3608 1HG2 VAL A 231     -31.571 -35.533 -20.646  1.00  0.790          H  
ATOM   3609 2HG2 VAL A 231     -31.405 -35.207 -18.930  1.00  0.790          H  
ATOM   3610 3HG2 VAL A 231     -30.127 -34.723 -20.049  1.00  0.790          H  
ATOM   3611  N   ASP A 232     -27.632 -38.550 -18.655  1.00  0.470          N  
ATOM   3612  CA  ASP A 232     -26.980 -39.821 -18.339  1.00  0.490          C  
ATOM   3613  C   ASP A 232     -25.556 -39.835 -18.905  1.00  0.510          C  
ATOM   3614  O   ASP A 232     -25.356 -39.848 -20.125  1.00  0.570          O  
ATOM   3615  CB  ASP A 232     -27.799 -41.017 -18.837  1.00  0.680          C  
ATOM   3616  CG  ASP A 232     -27.224 -42.402 -18.400  1.00  0.680          C  
ATOM   3617  OD1 ASP A 232     -26.060 -42.493 -18.014  1.00  0.680          O  
ATOM   3618  OD2 ASP A 232     -27.967 -43.363 -18.450  1.00  0.680          O  
ATOM   3619  H   ASP A 232     -27.270 -37.991 -19.414  1.00  0.560          H  
ATOM   3620  HA  ASP A 232     -26.909 -39.904 -17.255  1.00  0.590          H  
ATOM   3621 1HB  ASP A 232     -28.805 -40.937 -18.435  1.00  0.810          H  
ATOM   3622 2HB  ASP A 232     -27.888 -40.984 -19.908  1.00  0.810          H  
ATOM   3623  N   CYS A 233     -24.561 -39.799 -18.025  1.00  0.490          N  
ATOM   3624  CA  CYS A 233     -23.160 -39.709 -18.417  1.00  0.540          C  
ATOM   3625  C   CYS A 233     -22.675 -40.946 -19.173  1.00  0.640          C  
ATOM   3626  O   CYS A 233     -21.650 -40.895 -19.839  1.00  1.150          O  
ATOM   3627  CB  CYS A 233     -22.271 -39.529 -17.183  1.00  0.740          C  
ATOM   3628  SG  CYS A 233     -22.126 -40.996 -16.141  1.00  0.740          S  
ATOM   3629  H   CYS A 233     -24.806 -39.772 -17.034  1.00  0.590          H  
ATOM   3630  HA  CYS A 233     -23.041 -38.839 -19.059  1.00  0.650          H  
ATOM   3631 1HB  CYS A 233     -21.278 -39.219 -17.462  1.00  0.880          H  
ATOM   3632 2HB  CYS A 233     -22.700 -38.744 -16.573  1.00  0.880          H  
ATOM   3633  HG  CYS A 233     -22.027 -40.352 -14.935  1.00  0.880          H  
ATOM   3634  N   ASN A 234     -23.402 -42.061 -19.080  1.00  0.580          N  
ATOM   3635  CA  ASN A 234     -22.993 -43.285 -19.757  1.00  0.670          C  
ATOM   3636  C   ASN A 234     -23.776 -43.510 -21.054  1.00  0.620          C  
ATOM   3637  O   ASN A 234     -23.742 -44.603 -21.630  1.00  0.660          O  
ATOM   3638  CB  ASN A 234     -23.139 -44.472 -18.826  1.00  0.900          C  
ATOM   3639  CG  ASN A 234     -22.160 -44.449 -17.664  1.00  0.900          C  
ATOM   3640  OD1 ASN A 234     -20.978 -44.105 -17.792  1.00  0.900          O  
ATOM   3641  ND2 ASN A 234     -22.653 -44.835 -16.523  1.00  0.900          N  
ATOM   3642  H   ASN A 234     -24.283 -42.060 -18.540  1.00  0.700          H  
ATOM   3643  HA  ASN A 234     -21.942 -43.195 -20.031  1.00  0.800          H  
ATOM   3644 1HB  ASN A 234     -24.159 -44.486 -18.428  1.00  1.080          H  
ATOM   3645 2HB  ASN A 234     -22.992 -45.393 -19.386  1.00  1.080          H  
ATOM   3646 1HD2 ASN A 234     -22.083 -44.865 -15.702  1.00  1.080          H  
ATOM   3647 2HD2 ASN A 234     -23.615 -45.096 -16.477  1.00  1.080          H  
ATOM   3648  N   ALA A 235     -24.486 -42.479 -21.500  1.00  0.570          N  
ATOM   3649  CA  ALA A 235     -25.296 -42.504 -22.707  1.00  0.610          C  
ATOM   3650  C   ALA A 235     -24.500 -42.470 -24.002  1.00  0.570          C  
ATOM   3651  O   ALA A 235     -23.353 -42.017 -24.059  1.00  0.560          O  
ATOM   3652  CB  ALA A 235     -26.237 -41.316 -22.716  1.00  0.840          C  
ATOM   3653  H   ALA A 235     -24.490 -41.607 -20.961  1.00  0.680          H  
ATOM   3654  HA  ALA A 235     -25.877 -43.426 -22.695  1.00  0.730          H  
ATOM   3655 1HB  ALA A 235     -26.863 -41.356 -23.599  1.00  1.010          H  
ATOM   3656 2HB  ALA A 235     -26.847 -41.344 -21.834  1.00  1.010          H  
ATOM   3657 3HB  ALA A 235     -25.655 -40.393 -22.727  1.00  1.010          H  
ATOM   3658  N   LYS A 236     -25.137 -42.966 -25.057  1.00  0.610          N  
ATOM   3659  CA  LYS A 236     -24.623 -42.832 -26.408  1.00  0.600          C  
ATOM   3660  C   LYS A 236     -25.156 -41.490 -26.880  1.00  0.590          C  
ATOM   3661  O   LYS A 236     -26.143 -41.012 -26.324  1.00  0.650          O  
ATOM   3662  CB  LYS A 236     -25.076 -43.985 -27.298  1.00  0.840          C  
ATOM   3663  CG  LYS A 236     -24.513 -45.343 -26.883  1.00  0.840          C  
ATOM   3664  CD  LYS A 236     -24.975 -46.447 -27.826  1.00  0.840          C  
ATOM   3665  CE  LYS A 236     -24.410 -47.808 -27.431  1.00  0.840          C  
ATOM   3666  NZ  LYS A 236     -24.870 -48.886 -28.355  1.00  0.840          N  
ATOM   3667  H   LYS A 236     -26.043 -43.387 -24.921  1.00  0.730          H  
ATOM   3668  HA  LYS A 236     -23.534 -42.788 -26.392  1.00  0.720          H  
ATOM   3669 1HB  LYS A 236     -26.164 -44.051 -27.285  1.00  1.010          H  
ATOM   3670 2HB  LYS A 236     -24.773 -43.792 -28.328  1.00  1.010          H  
ATOM   3671 1HG  LYS A 236     -23.423 -45.294 -26.890  1.00  1.010          H  
ATOM   3672 2HG  LYS A 236     -24.836 -45.573 -25.867  1.00  1.010          H  
ATOM   3673 1HD  LYS A 236     -26.063 -46.501 -27.811  1.00  1.010          H  
ATOM   3674 2HD  LYS A 236     -24.654 -46.216 -28.841  1.00  1.010          H  
ATOM   3675 1HE  LYS A 236     -23.322 -47.765 -27.454  1.00  1.010          H  
ATOM   3676 2HE  LYS A 236     -24.733 -48.051 -26.419  1.00  1.010          H  
ATOM   3677 1HZ  LYS A 236     -24.478 -49.771 -28.065  1.00  1.010          H  
ATOM   3678 2HZ  LYS A 236     -25.880 -48.944 -28.334  1.00  1.010          H  
ATOM   3679 3HZ  LYS A 236     -24.567 -48.678 -29.297  1.00  1.010          H  
ATOM   3680  N   HIS A 237     -24.547 -40.872 -27.886  1.00  0.610          N  
ATOM   3681  CA  HIS A 237     -25.052 -39.568 -28.326  1.00  0.620          C  
ATOM   3682  C   HIS A 237     -25.256 -39.508 -29.838  1.00  0.620          C  
ATOM   3683  O   HIS A 237     -24.570 -40.203 -30.591  1.00  0.670          O  
ATOM   3684  CB  HIS A 237     -24.094 -38.470 -27.859  1.00  0.860          C  
ATOM   3685  CG  HIS A 237     -23.967 -38.376 -26.338  1.00  0.860          C  
ATOM   3686  ND1 HIS A 237     -23.180 -39.229 -25.580  1.00  0.860          N  
ATOM   3687  CD2 HIS A 237     -24.531 -37.534 -25.466  1.00  0.860          C  
ATOM   3688  CE1 HIS A 237     -23.286 -38.908 -24.303  1.00  0.860          C  
ATOM   3689  NE2 HIS A 237     -24.104 -37.885 -24.201  1.00  0.860          N  
ATOM   3690  H   HIS A 237     -23.747 -41.288 -28.338  1.00  0.730          H  
ATOM   3691  HA  HIS A 237     -26.022 -39.372 -27.870  1.00  0.740          H  
ATOM   3692 1HB  HIS A 237     -23.115 -38.649 -28.273  1.00  1.040          H  
ATOM   3693 2HB  HIS A 237     -24.451 -37.510 -28.236  1.00  1.040          H  
ATOM   3694  HD1 HIS A 237     -22.633 -40.004 -25.900  1.00  1.040          H  
ATOM   3695  HD2 HIS A 237     -25.200 -36.704 -25.610  1.00  1.040          H  
ATOM   3696  HE1 HIS A 237     -22.747 -39.471 -23.533  1.00  1.040          H  
ATOM   3697  N   ALA A 238     -26.230 -38.693 -30.263  1.00  0.610          N  
ATOM   3698  CA  ALA A 238     -26.567 -38.488 -31.672  1.00  0.620          C  
ATOM   3699  C   ALA A 238     -25.671 -37.434 -32.278  1.00  0.630          C  
ATOM   3700  O   ALA A 238     -25.344 -36.451 -31.614  1.00  0.630          O  
ATOM   3701  CB  ALA A 238     -28.025 -38.061 -31.790  1.00  0.860          C  
ATOM   3702  H   ALA A 238     -26.732 -38.136 -29.564  1.00  0.730          H  
ATOM   3703  HA  ALA A 238     -26.410 -39.422 -32.215  1.00  0.740          H  
ATOM   3704 1HB  ALA A 238     -28.274 -37.907 -32.824  1.00  1.040          H  
ATOM   3705 2HB  ALA A 238     -28.666 -38.828 -31.371  1.00  1.040          H  
ATOM   3706 3HB  ALA A 238     -28.166 -37.132 -31.241  1.00  1.040          H  
ATOM   3707  N   ARG A 239     -25.295 -37.584 -33.543  1.00  0.660          N  
ATOM   3708  CA  ARG A 239     -24.514 -36.530 -34.171  1.00  0.680          C  
ATOM   3709  C   ARG A 239     -25.414 -35.474 -34.789  1.00  0.670          C  
ATOM   3710  O   ARG A 239     -26.558 -35.752 -35.152  1.00  0.680          O  
ATOM   3711  CB  ARG A 239     -23.591 -37.096 -35.235  1.00  0.940          C  
ATOM   3712  CG  ARG A 239     -22.523 -38.037 -34.701  1.00  0.940          C  
ATOM   3713  CD  ARG A 239     -21.746 -38.678 -35.782  1.00  0.940          C  
ATOM   3714  NE  ARG A 239     -22.587 -39.572 -36.573  1.00  0.940          N  
ATOM   3715  CZ  ARG A 239     -22.192 -40.273 -37.660  1.00  0.940          C  
ATOM   3716  NH1 ARG A 239     -20.941 -40.210 -38.093  1.00  0.940          N  
ATOM   3717  NH2 ARG A 239     -23.078 -41.026 -38.288  1.00  0.940          N  
ATOM   3718  H   ARG A 239     -25.544 -38.418 -34.097  1.00  0.790          H  
ATOM   3719  HA  ARG A 239     -23.902 -36.057 -33.416  1.00  0.820          H  
ATOM   3720 1HB  ARG A 239     -24.175 -37.609 -35.989  1.00  1.130          H  
ATOM   3721 2HB  ARG A 239     -23.081 -36.272 -35.732  1.00  1.130          H  
ATOM   3722 1HG  ARG A 239     -21.831 -37.470 -34.086  1.00  1.130          H  
ATOM   3723 2HG  ARG A 239     -22.992 -38.817 -34.100  1.00  1.130          H  
ATOM   3724 1HD  ARG A 239     -21.334 -37.915 -36.440  1.00  1.130          H  
ATOM   3725 2HD  ARG A 239     -20.938 -39.265 -35.343  1.00  1.130          H  
ATOM   3726  HE  ARG A 239     -23.577 -39.680 -36.275  1.00  1.130          H  
ATOM   3727 1HH1 ARG A 239     -20.263 -39.635 -37.615  1.00  1.130          H  
ATOM   3728 2HH1 ARG A 239     -20.660 -40.739 -38.908  1.00  1.130          H  
ATOM   3729 1HH2 ARG A 239     -24.059 -41.036 -37.953  1.00  1.130          H  
ATOM   3730 2HH2 ARG A 239     -22.817 -41.558 -39.099  1.00  1.130          H  
ATOM   3731  N   VAL A 240     -24.900 -34.263 -34.930  1.00  0.660          N  
ATOM   3732  CA  VAL A 240     -25.616 -33.250 -35.682  1.00  0.650          C  
ATOM   3733  C   VAL A 240     -25.165 -33.313 -37.129  1.00  0.660          C  
ATOM   3734  O   VAL A 240     -23.978 -33.203 -37.436  1.00  0.670          O  
ATOM   3735  CB  VAL A 240     -25.404 -31.837 -35.100  1.00  0.910          C  
ATOM   3736  CG1 VAL A 240     -26.120 -30.798 -35.966  1.00  0.910          C  
ATOM   3737  CG2 VAL A 240     -25.957 -31.806 -33.695  1.00  0.910          C  
ATOM   3738  H   VAL A 240     -23.995 -34.064 -34.507  1.00  0.790          H  
ATOM   3739  HA  VAL A 240     -26.680 -33.469 -35.652  1.00  0.780          H  
ATOM   3740  HB  VAL A 240     -24.338 -31.598 -35.087  1.00  1.100          H  
ATOM   3741 1HG1 VAL A 240     -25.969 -29.820 -35.542  1.00  1.100          H  
ATOM   3742 2HG1 VAL A 240     -25.719 -30.813 -36.979  1.00  1.100          H  
ATOM   3743 3HG1 VAL A 240     -27.185 -31.019 -35.999  1.00  1.100          H  
ATOM   3744 1HG2 VAL A 240     -25.819 -30.828 -33.261  1.00  1.100          H  
ATOM   3745 2HG2 VAL A 240     -27.018 -32.046 -33.723  1.00  1.100          H  
ATOM   3746 3HG2 VAL A 240     -25.432 -32.542 -33.100  1.00  1.100          H  
ATOM   3747  N   LEU A 241     -26.123 -33.501 -38.013  1.00  0.680          N  
ATOM   3748  CA  LEU A 241     -25.875 -33.600 -39.428  1.00  0.700          C  
ATOM   3749  C   LEU A 241     -26.027 -32.206 -39.965  1.00  0.690          C  
ATOM   3750  O   LEU A 241     -26.915 -31.479 -39.520  1.00  0.700          O  
ATOM   3751  CB  LEU A 241     -26.926 -34.510 -40.065  1.00  0.970          C  
ATOM   3752  CG  LEU A 241     -27.041 -35.936 -39.477  1.00  0.970          C  
ATOM   3753  CD1 LEU A 241     -28.201 -36.638 -40.169  1.00  0.970          C  
ATOM   3754  CD2 LEU A 241     -25.721 -36.709 -39.645  1.00  0.970          C  
ATOM   3755  H   LEU A 241     -27.077 -33.582 -37.674  1.00  0.820          H  
ATOM   3756  HA  LEU A 241     -24.863 -33.952 -39.615  1.00  0.840          H  
ATOM   3757 1HB  LEU A 241     -27.902 -34.034 -39.952  1.00  1.170          H  
ATOM   3758 2HB  LEU A 241     -26.711 -34.602 -41.129  1.00  1.170          H  
ATOM   3759  HG  LEU A 241     -27.283 -35.872 -38.410  1.00  1.170          H  
ATOM   3760 1HD1 LEU A 241     -28.326 -37.633 -39.758  1.00  1.170          H  
ATOM   3761 2HD1 LEU A 241     -29.108 -36.067 -40.004  1.00  1.170          H  
ATOM   3762 3HD1 LEU A 241     -28.006 -36.709 -41.236  1.00  1.170          H  
ATOM   3763 1HD2 LEU A 241     -25.829 -37.710 -39.226  1.00  1.170          H  
ATOM   3764 2HD2 LEU A 241     -25.471 -36.788 -40.702  1.00  1.170          H  
ATOM   3765 3HD2 LEU A 241     -24.920 -36.194 -39.119  1.00  1.170          H  
ATOM   3766  N   GLN A 242     -25.231 -31.820 -40.951  1.00  0.710          N  
ATOM   3767  CA  GLN A 242     -25.417 -30.478 -41.485  1.00  0.730          C  
ATOM   3768  C   GLN A 242     -25.217 -30.430 -42.978  1.00  0.790          C  
ATOM   3769  O   GLN A 242     -24.401 -31.171 -43.529  1.00  1.080          O  
ATOM   3770  CB  GLN A 242     -24.468 -29.503 -40.781  1.00  1.010          C  
ATOM   3771  CG  GLN A 242     -22.993 -29.767 -41.039  1.00  1.010          C  
ATOM   3772  CD  GLN A 242     -22.055 -28.904 -40.180  1.00  1.010          C  
ATOM   3773  OE1 GLN A 242     -22.474 -28.343 -39.137  1.00  1.010          O  
ATOM   3774  NE2 GLN A 242     -20.789 -28.845 -40.609  1.00  1.010          N  
ATOM   3775  H   GLN A 242     -24.513 -32.435 -41.313  1.00  0.850          H  
ATOM   3776  HA  GLN A 242     -26.437 -30.158 -41.297  1.00  0.880          H  
ATOM   3777 1HB  GLN A 242     -24.695 -28.494 -41.105  1.00  1.220          H  
ATOM   3778 2HB  GLN A 242     -24.637 -29.548 -39.708  1.00  1.220          H  
ATOM   3779 1HG  GLN A 242     -22.780 -30.813 -40.829  1.00  1.220          H  
ATOM   3780 2HG  GLN A 242     -22.779 -29.546 -42.091  1.00  1.220          H  
ATOM   3781 1HE2 GLN A 242     -20.043 -28.354 -40.095  1.00  1.220          H  
ATOM   3782 2HE2 GLN A 242     -20.525 -29.322 -41.446  1.00  1.220          H  
ATOM   3783  N   ASP A 243     -25.941 -29.514 -43.607  1.00  0.660          N  
ATOM   3784  CA  ASP A 243     -25.871 -29.223 -45.031  1.00  0.710          C  
ATOM   3785  C   ASP A 243     -24.469 -28.757 -45.434  1.00  1.000          C  
ATOM   3786  O   ASP A 243     -23.801 -28.035 -44.686  1.00  1.360          O  
ATOM   3787  CB  ASP A 243     -26.913 -28.156 -45.389  1.00  0.970          C  
ATOM   3788  CG  ASP A 243     -27.148 -28.027 -46.882  1.00  0.970          C  
ATOM   3789  OD1 ASP A 243     -26.350 -27.388 -47.542  1.00  0.970          O  
ATOM   3790  OD2 ASP A 243     -28.128 -28.556 -47.358  1.00  0.970          O  
ATOM   3791  H   ASP A 243     -26.621 -28.979 -43.056  1.00  0.790          H  
ATOM   3792  HA  ASP A 243     -26.100 -30.137 -45.584  1.00  0.850          H  
ATOM   3793 1HB  ASP A 243     -27.861 -28.397 -44.899  1.00  1.170          H  
ATOM   3794 2HB  ASP A 243     -26.589 -27.192 -44.999  1.00  1.170          H  
ATOM   3795  N   GLU A 244     -24.039 -29.106 -46.652  1.00  1.620          N  
ATOM   3796  CA  GLU A 244     -22.734 -28.683 -47.171  1.00  2.240          C  
ATOM   3797  C   GLU A 244     -22.578 -27.150 -47.211  1.00  1.780          C  
ATOM   3798  O   GLU A 244     -21.457 -26.641 -47.222  1.00  1.680          O  
ATOM   3799  CB  GLU A 244     -22.503 -29.273 -48.565  1.00  2.890          C  
ATOM   3800  CG  GLU A 244     -22.346 -30.805 -48.593  1.00  2.890          C  
ATOM   3801  CD  GLU A 244     -23.655 -31.558 -48.613  1.00  2.890          C  
ATOM   3802  OE1 GLU A 244     -24.689 -30.931 -48.524  1.00  2.890          O  
ATOM   3803  OE2 GLU A 244     -23.622 -32.758 -48.711  1.00  2.890          O  
ATOM   3804  H   GLU A 244     -24.627 -29.703 -47.248  1.00  1.940          H  
ATOM   3805  HA  GLU A 244     -21.966 -29.078 -46.504  1.00  2.690          H  
ATOM   3806 1HB  GLU A 244     -23.338 -29.007 -49.212  1.00  3.470          H  
ATOM   3807 2HB  GLU A 244     -21.603 -28.837 -48.997  1.00  3.470          H  
ATOM   3808 1HG  GLU A 244     -21.773 -31.079 -49.480  1.00  3.470          H  
ATOM   3809 2HG  GLU A 244     -21.773 -31.112 -47.719  1.00  3.470          H  
ATOM   3810  N   LYS A 245     -23.708 -26.432 -47.240  1.00  1.630          N  
ATOM   3811  CA  LYS A 245     -23.794 -24.977 -47.230  1.00  1.350          C  
ATOM   3812  C   LYS A 245     -23.142 -24.326 -46.005  1.00  1.320          C  
ATOM   3813  O   LYS A 245     -22.811 -23.138 -46.045  1.00  1.320          O  
ATOM   3814  CB  LYS A 245     -25.255 -24.524 -47.319  1.00  2.000          C  
ATOM   3815  CG  LYS A 245     -25.459 -22.996 -47.395  1.00  2.000          C  
ATOM   3816  CD  LYS A 245     -26.920 -22.629 -47.615  1.00  2.000          C  
ATOM   3817  CE  LYS A 245     -27.125 -21.115 -47.583  1.00  2.000          C  
ATOM   3818  NZ  LYS A 245     -28.557 -20.747 -47.780  1.00  2.000          N  
ATOM   3819  H   LYS A 245     -24.598 -26.945 -47.281  1.00  1.960          H  
ATOM   3820  HA  LYS A 245     -23.270 -24.608 -48.111  1.00  1.620          H  
ATOM   3821 1HB  LYS A 245     -25.717 -24.973 -48.199  1.00  2.400          H  
ATOM   3822 2HB  LYS A 245     -25.796 -24.897 -46.448  1.00  2.400          H  
ATOM   3823 1HG  LYS A 245     -25.150 -22.537 -46.459  1.00  2.400          H  
ATOM   3824 2HG  LYS A 245     -24.848 -22.587 -48.199  1.00  2.400          H  
ATOM   3825 1HD  LYS A 245     -27.248 -23.013 -48.582  1.00  2.400          H  
ATOM   3826 2HD  LYS A 245     -27.528 -23.086 -46.835  1.00  2.400          H  
ATOM   3827 1HE  LYS A 245     -26.795 -20.736 -46.617  1.00  2.400          H  
ATOM   3828 2HE  LYS A 245     -26.526 -20.649 -48.368  1.00  2.400          H  
ATOM   3829 1HZ  LYS A 245     -28.664 -19.742 -47.739  1.00  2.400          H  
ATOM   3830 2HZ  LYS A 245     -28.876 -21.081 -48.676  1.00  2.400          H  
ATOM   3831 3HZ  LYS A 245     -29.113 -21.175 -47.047  1.00  2.400          H  
ATOM   3832  N   LEU A 246     -23.018 -25.046 -44.890  1.00  1.520          N  
ATOM   3833  CA  LEU A 246     -22.468 -24.418 -43.702  1.00  1.630          C  
ATOM   3834  C   LEU A 246     -20.991 -24.086 -43.872  1.00  1.300          C  
ATOM   3835  O   LEU A 246     -20.167 -24.961 -44.128  1.00  1.580          O  
ATOM   3836  CB  LEU A 246     -22.567 -25.399 -42.505  1.00  2.240          C  
ATOM   3837  CG  LEU A 246     -23.868 -25.489 -41.595  1.00  2.240          C  
ATOM   3838  CD1 LEU A 246     -24.040 -24.184 -40.813  1.00  2.240          C  
ATOM   3839  CD2 LEU A 246     -25.117 -25.816 -42.433  1.00  2.240          C  
ATOM   3840  H   LEU A 246     -23.274 -26.038 -44.886  1.00  1.820          H  
ATOM   3841  HA  LEU A 246     -23.014 -23.500 -43.506  1.00  1.960          H  
ATOM   3842 1HB  LEU A 246     -22.412 -26.402 -42.906  1.00  2.690          H  
ATOM   3843 2HB  LEU A 246     -21.740 -25.195 -41.851  1.00  2.690          H  
ATOM   3844  HG  LEU A 246     -23.717 -26.282 -40.864  1.00  2.690          H  
ATOM   3845 1HD1 LEU A 246     -24.894 -24.270 -40.153  1.00  2.690          H  
ATOM   3846 2HD1 LEU A 246     -23.142 -24.008 -40.213  1.00  2.690          H  
ATOM   3847 3HD1 LEU A 246     -24.189 -23.351 -41.489  1.00  2.690          H  
ATOM   3848 1HD2 LEU A 246     -25.976 -25.898 -41.772  1.00  2.690          H  
ATOM   3849 2HD2 LEU A 246     -25.295 -25.031 -43.166  1.00  2.690          H  
ATOM   3850 3HD2 LEU A 246     -24.971 -26.758 -42.941  1.00  2.690          H  
ATOM   3851  N   SER A 247     -20.648 -22.815 -43.634  1.00  1.460          N  
ATOM   3852  CA  SER A 247     -19.269 -22.326 -43.714  1.00  1.390          C  
ATOM   3853  C   SER A 247     -18.532 -22.545 -42.400  1.00  1.200          C  
ATOM   3854  O   SER A 247     -17.331 -22.290 -42.278  1.00  1.370          O  
ATOM   3855  CB  SER A 247     -19.244 -20.862 -44.106  1.00  1.970          C  
ATOM   3856  OG  SER A 247     -19.799 -20.049 -43.111  1.00  1.970          O  
ATOM   3857  H   SER A 247     -21.385 -22.143 -43.461  1.00  1.750          H  
ATOM   3858  HA  SER A 247     -18.752 -22.894 -44.489  1.00  1.670          H  
ATOM   3859 1HB  SER A 247     -18.215 -20.559 -44.295  1.00  2.370          H  
ATOM   3860 2HB  SER A 247     -19.798 -20.730 -45.036  1.00  2.370          H  
ATOM   3861  HG  SER A 247     -19.779 -19.152 -43.462  1.00  2.370          H  
ATOM   3862  N   PHE A 248     -19.277 -23.009 -41.412  1.00  1.150          N  
ATOM   3863  CA  PHE A 248     -18.789 -23.265 -40.075  1.00  1.080          C  
ATOM   3864  C   PHE A 248     -19.533 -24.455 -39.513  1.00  0.950          C  
ATOM   3865  O   PHE A 248     -20.717 -24.629 -39.772  1.00  1.020          O  
ATOM   3866  CB  PHE A 248     -19.073 -22.021 -39.213  1.00  1.540          C  
ATOM   3867  CG  PHE A 248     -20.589 -21.685 -39.096  1.00  1.540          C  
ATOM   3868  CD1 PHE A 248     -21.346 -22.081 -38.003  1.00  1.540          C  
ATOM   3869  CD2 PHE A 248     -21.243 -21.008 -40.110  1.00  1.540          C  
ATOM   3870  CE1 PHE A 248     -22.704 -21.811 -37.923  1.00  1.540          C  
ATOM   3871  CE2 PHE A 248     -22.593 -20.742 -40.038  1.00  1.540          C  
ATOM   3872  CZ  PHE A 248     -23.327 -21.146 -38.943  1.00  1.540          C  
ATOM   3873  H   PHE A 248     -20.246 -23.190 -41.620  1.00  1.380          H  
ATOM   3874  HA  PHE A 248     -17.721 -23.479 -40.109  1.00  1.300          H  
ATOM   3875 1HB  PHE A 248     -18.690 -22.185 -38.210  1.00  1.850          H  
ATOM   3876 2HB  PHE A 248     -18.559 -21.158 -39.632  1.00  1.850          H  
ATOM   3877  HD1 PHE A 248     -20.861 -22.598 -37.206  1.00  1.850          H  
ATOM   3878  HD2 PHE A 248     -20.678 -20.689 -40.974  1.00  1.850          H  
ATOM   3879  HE1 PHE A 248     -23.277 -22.127 -37.059  1.00  1.850          H  
ATOM   3880  HE2 PHE A 248     -23.081 -20.211 -40.850  1.00  1.850          H  
ATOM   3881  HZ  PHE A 248     -24.401 -20.932 -38.894  1.00  1.850          H  
ATOM   3882  N   ASP A 249     -18.894 -25.244 -38.669  1.00  0.900          N  
ATOM   3883  CA  ASP A 249     -19.661 -26.300 -38.041  1.00  0.830          C  
ATOM   3884  C   ASP A 249     -20.726 -25.669 -37.211  1.00  0.800          C  
ATOM   3885  O   ASP A 249     -20.464 -24.677 -36.531  1.00  0.870          O  
ATOM   3886  CB  ASP A 249     -18.787 -27.231 -37.223  1.00  1.190          C  
ATOM   3887  CG  ASP A 249     -17.974 -28.175 -38.111  1.00  1.190          C  
ATOM   3888  OD1 ASP A 249     -18.281 -28.310 -39.279  1.00  1.190          O  
ATOM   3889  OD2 ASP A 249     -17.087 -28.830 -37.603  1.00  1.190          O  
ATOM   3890  H   ASP A 249     -17.911 -25.123 -38.476  1.00  1.080          H  
ATOM   3891  HA  ASP A 249     -20.156 -26.882 -38.810  1.00  1.000          H  
ATOM   3892 1HB  ASP A 249     -18.106 -26.649 -36.607  1.00  1.430          H  
ATOM   3893 2HB  ASP A 249     -19.414 -27.814 -36.542  1.00  1.430          H  
ATOM   3894  N   LEU A 250     -21.906 -26.255 -37.196  1.00  0.770          N  
ATOM   3895  CA  LEU A 250     -22.953 -25.643 -36.411  1.00  0.750          C  
ATOM   3896  C   LEU A 250     -22.462 -25.452 -34.995  1.00  0.760          C  
ATOM   3897  O   LEU A 250     -21.942 -26.386 -34.390  1.00  0.820          O  
ATOM   3898  CB  LEU A 250     -24.200 -26.531 -36.338  1.00  1.060          C  
ATOM   3899  CG  LEU A 250     -25.423 -25.884 -35.643  1.00  1.060          C  
ATOM   3900  CD1 LEU A 250     -26.022 -24.771 -36.548  1.00  1.060          C  
ATOM   3901  CD2 LEU A 250     -26.412 -26.936 -35.280  1.00  1.060          C  
ATOM   3902  H   LEU A 250     -22.077 -27.072 -37.792  1.00  0.920          H  
ATOM   3903  HA  LEU A 250     -23.181 -24.676 -36.844  1.00  0.900          H  
ATOM   3904 1HB  LEU A 250     -24.484 -26.818 -37.353  1.00  1.270          H  
ATOM   3905 2HB  LEU A 250     -23.942 -27.436 -35.784  1.00  1.270          H  
ATOM   3906  HG  LEU A 250     -25.099 -25.416 -34.717  1.00  1.270          H  
ATOM   3907 1HD1 LEU A 250     -26.862 -24.320 -36.034  1.00  1.270          H  
ATOM   3908 2HD1 LEU A 250     -25.289 -24.005 -36.757  1.00  1.270          H  
ATOM   3909 3HD1 LEU A 250     -26.363 -25.206 -37.490  1.00  1.270          H  
ATOM   3910 1HD2 LEU A 250     -27.229 -26.469 -34.755  1.00  1.270          H  
ATOM   3911 2HD2 LEU A 250     -26.776 -27.438 -36.159  1.00  1.270          H  
ATOM   3912 3HD2 LEU A 250     -25.934 -27.653 -34.628  1.00  1.270          H  
ATOM   3913  N   THR A 251     -22.632 -24.246 -34.461  1.00  0.740          N  
ATOM   3914  CA  THR A 251     -22.187 -23.973 -33.110  1.00  0.750          C  
ATOM   3915  C   THR A 251     -23.255 -24.402 -32.124  1.00  0.800          C  
ATOM   3916  O   THR A 251     -24.411 -24.015 -32.242  1.00  1.100          O  
ATOM   3917  CB  THR A 251     -21.818 -22.481 -32.947  1.00  1.050          C  
ATOM   3918  OG1 THR A 251     -20.715 -22.166 -33.822  1.00  1.050          O  
ATOM   3919  CG2 THR A 251     -21.437 -22.169 -31.525  1.00  1.050          C  
ATOM   3920  H   THR A 251     -23.080 -23.518 -34.989  1.00  0.890          H  
ATOM   3921  HA  THR A 251     -21.293 -24.564 -32.922  1.00  0.900          H  
ATOM   3922  HB  THR A 251     -22.674 -21.870 -33.227  1.00  1.260          H  
ATOM   3923  HG1 THR A 251     -20.993 -22.312 -34.735  1.00  1.260          H  
ATOM   3924 1HG2 THR A 251     -21.184 -21.115 -31.436  1.00  1.260          H  
ATOM   3925 2HG2 THR A 251     -22.271 -22.384 -30.890  1.00  1.260          H  
ATOM   3926 3HG2 THR A 251     -20.582 -22.773 -31.235  1.00  1.260          H  
ATOM   3927  N   LEU A 252     -22.861 -25.235 -31.167  1.00  0.720          N  
ATOM   3928  CA  LEU A 252     -23.766 -25.787 -30.164  1.00  0.770          C  
ATOM   3929  C   LEU A 252     -23.587 -25.168 -28.795  1.00  0.830          C  
ATOM   3930  O   LEU A 252     -24.146 -25.653 -27.821  1.00  1.230          O  
ATOM   3931  CB  LEU A 252     -23.570 -27.311 -30.014  1.00  1.060          C  
ATOM   3932  CG  LEU A 252     -23.823 -28.202 -31.242  1.00  1.060          C  
ATOM   3933  CD1 LEU A 252     -23.555 -29.679 -30.847  1.00  1.060          C  
ATOM   3934  CD2 LEU A 252     -25.227 -28.020 -31.730  1.00  1.060          C  
ATOM   3935  H   LEU A 252     -21.866 -25.488 -31.142  1.00  0.860          H  
ATOM   3936  HA  LEU A 252     -24.786 -25.579 -30.473  1.00  0.920          H  
ATOM   3937 1HB  LEU A 252     -22.532 -27.483 -29.713  1.00  1.270          H  
ATOM   3938 2HB  LEU A 252     -24.216 -27.670 -29.219  1.00  1.270          H  
ATOM   3939  HG  LEU A 252     -23.123 -27.936 -32.048  1.00  1.270          H  
ATOM   3940 1HD1 LEU A 252     -23.722 -30.308 -31.715  1.00  1.270          H  
ATOM   3941 2HD1 LEU A 252     -22.522 -29.781 -30.518  1.00  1.270          H  
ATOM   3942 3HD1 LEU A 252     -24.224 -29.989 -30.046  1.00  1.270          H  
ATOM   3943 1HD2 LEU A 252     -25.385 -28.664 -32.580  1.00  1.270          H  
ATOM   3944 2HD2 LEU A 252     -25.903 -28.288 -30.927  1.00  1.270          H  
ATOM   3945 3HD2 LEU A 252     -25.404 -26.992 -32.033  1.00  1.270          H  
ATOM   3946  N   CYS A 253     -22.867 -24.067 -28.704  1.00  0.720          N  
ATOM   3947  CA  CYS A 253     -22.574 -23.476 -27.401  1.00  0.750          C  
ATOM   3948  C   CYS A 253     -23.818 -23.100 -26.583  1.00  0.600          C  
ATOM   3949  O   CYS A 253     -23.798 -23.175 -25.343  1.00  0.580          O  
ATOM   3950  CB  CYS A 253     -21.760 -22.201 -27.601  1.00  1.040          C  
ATOM   3951  SG  CYS A 253     -22.662 -20.862 -28.407  1.00  1.040          S  
ATOM   3952  H   CYS A 253     -22.469 -23.687 -29.549  1.00  0.860          H  
ATOM   3953  HA  CYS A 253     -21.982 -24.195 -26.832  1.00  0.900          H  
ATOM   3954 1HB  CYS A 253     -21.382 -21.842 -26.648  1.00  1.250          H  
ATOM   3955 2HB  CYS A 253     -20.918 -22.425 -28.235  1.00  1.250          H  
ATOM   3956  HG  CYS A 253     -21.659 -19.995 -28.392  1.00  1.250          H  
ATOM   3957  N   GLY A 254     -24.917 -22.744 -27.255  1.00  0.630          N  
ATOM   3958  CA  GLY A 254     -26.126 -22.381 -26.539  1.00  0.620          C  
ATOM   3959  C   GLY A 254     -27.057 -23.570 -26.300  1.00  0.600          C  
ATOM   3960  O   GLY A 254     -28.023 -23.455 -25.552  1.00  0.710          O  
ATOM   3961  H   GLY A 254     -24.899 -22.680 -28.266  1.00  0.760          H  
ATOM   3962 1HA  GLY A 254     -25.862 -21.915 -25.594  1.00  0.740          H  
ATOM   3963 2HA  GLY A 254     -26.658 -21.625 -27.113  1.00  0.740          H  
ATOM   3964  N   SER A 255     -26.780 -24.710 -26.927  1.00  0.570          N  
ATOM   3965  CA  SER A 255     -27.692 -25.841 -26.835  1.00  0.550          C  
ATOM   3966  C   SER A 255     -27.742 -26.430 -25.438  1.00  0.540          C  
ATOM   3967  O   SER A 255     -26.719 -26.573 -24.757  1.00  0.700          O  
ATOM   3968  CB  SER A 255     -27.361 -26.924 -27.845  1.00  0.780          C  
ATOM   3969  OG  SER A 255     -28.242 -28.022 -27.685  1.00  0.780          O  
ATOM   3970  H   SER A 255     -25.908 -24.811 -27.445  1.00  0.680          H  
ATOM   3971  HA  SER A 255     -28.695 -25.480 -27.074  1.00  0.660          H  
ATOM   3972 1HB  SER A 255     -27.449 -26.528 -28.856  1.00  0.930          H  
ATOM   3973 2HB  SER A 255     -26.336 -27.248 -27.712  1.00  0.930          H  
ATOM   3974  HG  SER A 255     -29.077 -27.779 -28.186  1.00  0.930          H  
ATOM   3975  N   THR A 256     -28.937 -26.835 -25.027  1.00  0.480          N  
ATOM   3976  CA  THR A 256     -29.147 -27.463 -23.727  1.00  0.470          C  
ATOM   3977  C   THR A 256     -29.208 -28.974 -23.855  1.00  0.530          C  
ATOM   3978  O   THR A 256     -29.452 -29.683 -22.880  1.00  0.780          O  
ATOM   3979  CB  THR A 256     -30.423 -26.950 -23.042  1.00  0.660          C  
ATOM   3980  OG1 THR A 256     -31.572 -27.265 -23.842  1.00  0.660          O  
ATOM   3981  CG2 THR A 256     -30.321 -25.446 -22.889  1.00  0.660          C  
ATOM   3982  H   THR A 256     -29.738 -26.680 -25.654  1.00  0.580          H  
ATOM   3983  HA  THR A 256     -28.303 -27.214 -23.086  1.00  0.560          H  
ATOM   3984  HB  THR A 256     -30.530 -27.411 -22.062  1.00  0.790          H  
ATOM   3985  HG1 THR A 256     -31.802 -28.203 -23.748  1.00  0.790          H  
ATOM   3986 1HG2 THR A 256     -31.215 -25.059 -22.412  1.00  0.790          H  
ATOM   3987 2HG2 THR A 256     -29.449 -25.204 -22.280  1.00  0.790          H  
ATOM   3988 3HG2 THR A 256     -30.207 -24.994 -23.865  1.00  0.790          H  
ATOM   3989  N   LEU A 257     -29.040 -29.466 -25.078  1.00  0.510          N  
ATOM   3990  CA  LEU A 257     -29.035 -30.893 -25.355  1.00  0.570          C  
ATOM   3991  C   LEU A 257     -27.611 -31.326 -25.682  1.00  0.640          C  
ATOM   3992  O   LEU A 257     -27.345 -32.470 -26.039  1.00  0.980          O  
ATOM   3993  CB  LEU A 257     -29.961 -31.192 -26.528  1.00  0.770          C  
ATOM   3994  CG  LEU A 257     -31.449 -30.845 -26.374  1.00  0.770          C  
ATOM   3995  CD1 LEU A 257     -32.095 -31.037 -27.701  1.00  0.770          C  
ATOM   3996  CD2 LEU A 257     -32.121 -31.779 -25.346  1.00  0.770          C  
ATOM   3997  H   LEU A 257     -28.849 -28.817 -25.846  1.00  0.610          H  
ATOM   3998  HA  LEU A 257     -29.356 -31.440 -24.471  1.00  0.680          H  
ATOM   3999 1HB  LEU A 257     -29.584 -30.684 -27.414  1.00  0.930          H  
ATOM   4000 2HB  LEU A 257     -29.929 -32.259 -26.685  1.00  0.930          H  
ATOM   4001  HG  LEU A 257     -31.563 -29.810 -26.065  1.00  0.930          H  
ATOM   4002 1HD1 LEU A 257     -33.161 -30.809 -27.638  1.00  0.930          H  
ATOM   4003 2HD1 LEU A 257     -31.629 -30.376 -28.442  1.00  0.930          H  
ATOM   4004 3HD1 LEU A 257     -31.955 -32.062 -27.995  1.00  0.930          H  
ATOM   4005 1HD2 LEU A 257     -33.182 -31.531 -25.274  1.00  0.930          H  
ATOM   4006 2HD2 LEU A 257     -32.011 -32.819 -25.665  1.00  0.930          H  
ATOM   4007 3HD2 LEU A 257     -31.659 -31.652 -24.368  1.00  0.930          H  
ATOM   4008  N   ARG A 258     -26.684 -30.394 -25.558  1.00  0.600          N  
ATOM   4009  CA  ARG A 258     -25.292 -30.624 -25.909  1.00  0.590          C  
ATOM   4010  C   ARG A 258     -24.674 -31.736 -25.050  1.00  0.540          C  
ATOM   4011  O   ARG A 258     -24.816 -31.732 -23.825  1.00  0.580          O  
ATOM   4012  CB  ARG A 258     -24.529 -29.302 -25.741  1.00  0.830          C  
ATOM   4013  CG  ARG A 258     -23.106 -29.252 -26.280  1.00  0.830          C  
ATOM   4014  CD  ARG A 258     -22.112 -29.525 -25.244  1.00  0.830          C  
ATOM   4015  NE  ARG A 258     -21.886 -28.446 -24.325  1.00  0.830          N  
ATOM   4016  CZ  ARG A 258     -21.160 -28.593 -23.197  1.00  0.830          C  
ATOM   4017  NH1 ARG A 258     -20.644 -29.787 -22.913  1.00  0.830          N  
ATOM   4018  NH2 ARG A 258     -20.956 -27.561 -22.394  1.00  0.830          N  
ATOM   4019  H   ARG A 258     -26.965 -29.485 -25.212  1.00  0.720          H  
ATOM   4020  HA  ARG A 258     -25.238 -30.928 -26.955  1.00  0.710          H  
ATOM   4021 1HB  ARG A 258     -25.079 -28.508 -26.225  1.00  1.000          H  
ATOM   4022 2HB  ARG A 258     -24.485 -29.051 -24.681  1.00  1.000          H  
ATOM   4023 1HG  ARG A 258     -22.987 -29.993 -27.072  1.00  1.000          H  
ATOM   4024 2HG  ARG A 258     -22.911 -28.256 -26.685  1.00  1.000          H  
ATOM   4025 1HD  ARG A 258     -22.488 -30.310 -24.661  1.00  1.000          H  
ATOM   4026 2HD  ARG A 258     -21.165 -29.819 -25.696  1.00  1.000          H  
ATOM   4027  HE  ARG A 258     -22.281 -27.539 -24.542  1.00  1.000          H  
ATOM   4028 1HH1 ARG A 258     -20.816 -30.597 -23.549  1.00  1.000          H  
ATOM   4029 2HH1 ARG A 258     -20.090 -29.921 -22.082  1.00  1.000          H  
ATOM   4030 1HH2 ARG A 258     -21.341 -26.655 -22.630  1.00  1.000          H  
ATOM   4031 2HH2 ARG A 258     -20.407 -27.671 -21.554  1.00  1.000          H  
ATOM   4032  N   ALA A 259     -23.986 -32.678 -25.696  1.00  0.520          N  
ATOM   4033  CA  ALA A 259     -23.289 -33.769 -25.019  1.00  0.500          C  
ATOM   4034  C   ALA A 259     -22.086 -33.259 -24.196  1.00  0.460          C  
ATOM   4035  O   ALA A 259     -21.399 -32.337 -24.640  1.00  0.470          O  
ATOM   4036  CB  ALA A 259     -22.789 -34.758 -26.040  1.00  0.710          C  
ATOM   4037  H   ALA A 259     -23.953 -32.634 -26.719  1.00  0.620          H  
ATOM   4038  HA  ALA A 259     -24.009 -34.248 -24.366  1.00  0.600          H  
ATOM   4039 1HB  ALA A 259     -22.289 -35.593 -25.557  1.00  0.850          H  
ATOM   4040 2HB  ALA A 259     -23.621 -35.119 -26.627  1.00  0.850          H  
ATOM   4041 3HB  ALA A 259     -22.090 -34.244 -26.672  1.00  0.850          H  
ATOM   4042  N   PRO A 260     -21.763 -33.872 -23.045  1.00  0.470          N  
ATOM   4043  CA  PRO A 260     -20.605 -33.576 -22.211  1.00  0.460          C  
ATOM   4044  C   PRO A 260     -19.289 -33.986 -22.867  1.00  0.490          C  
ATOM   4045  O   PRO A 260     -19.262 -34.917 -23.671  1.00  0.510          O  
ATOM   4046  CB  PRO A 260     -20.880 -34.413 -20.964  1.00  0.690          C  
ATOM   4047  CG  PRO A 260     -21.774 -35.542 -21.434  1.00  0.690          C  
ATOM   4048  CD  PRO A 260     -22.624 -34.948 -22.512  1.00  0.690          C  
ATOM   4049  HA  PRO A 260     -20.602 -32.508 -21.963  1.00  0.550          H  
ATOM   4050 1HB  PRO A 260     -19.929 -34.774 -20.542  1.00  0.830          H  
ATOM   4051 2HB  PRO A 260     -21.332 -33.784 -20.219  1.00  0.830          H  
ATOM   4052 1HG  PRO A 260     -21.178 -36.363 -21.828  1.00  0.830          H  
ATOM   4053 2HG  PRO A 260     -22.361 -35.954 -20.597  1.00  0.830          H  
ATOM   4054 1HD  PRO A 260     -22.794 -35.727 -23.254  1.00  0.830          H  
ATOM   4055 2HD  PRO A 260     -23.562 -34.540 -22.096  1.00  0.830          H  
ATOM   4056  N   HIS A 261     -18.200 -33.318 -22.479  1.00  0.500          N  
ATOM   4057  CA  HIS A 261     -16.844 -33.669 -22.915  1.00  0.560          C  
ATOM   4058  C   HIS A 261     -16.552 -35.069 -22.442  1.00  0.550          C  
ATOM   4059  O   HIS A 261     -16.927 -35.427 -21.321  1.00  0.530          O  
ATOM   4060  CB  HIS A 261     -15.775 -32.751 -22.304  1.00  0.760          C  
ATOM   4061  CG  HIS A 261     -14.376 -32.882 -22.936  1.00  0.760          C  
ATOM   4062  ND1 HIS A 261     -13.516 -33.939 -22.666  1.00  0.760          N  
ATOM   4063  CD2 HIS A 261     -13.704 -32.077 -23.796  1.00  0.760          C  
ATOM   4064  CE1 HIS A 261     -12.387 -33.766 -23.333  1.00  0.760          C  
ATOM   4065  NE2 HIS A 261     -12.474 -32.652 -24.021  1.00  0.760          N  
ATOM   4066  H   HIS A 261     -18.312 -32.541 -21.843  1.00  0.600          H  
ATOM   4067  HA  HIS A 261     -16.769 -33.643 -24.004  1.00  0.670          H  
ATOM   4068 1HB  HIS A 261     -16.093 -31.733 -22.334  1.00  0.910          H  
ATOM   4069 2HB  HIS A 261     -15.664 -33.003 -21.254  1.00  0.910          H  
ATOM   4070  HD2 HIS A 261     -14.060 -31.140 -24.225  1.00  0.910          H  
ATOM   4071  HE1 HIS A 261     -11.534 -34.429 -23.305  1.00  0.910          H  
ATOM   4072  HE2 HIS A 261     -11.740 -32.274 -24.623  1.00  0.910          H  
ATOM   4073  N   SER A 262     -15.829 -35.854 -23.232  1.00  0.600          N  
ATOM   4074  CA  SER A 262     -15.487 -37.206 -22.807  1.00  0.600          C  
ATOM   4075  C   SER A 262     -14.890 -37.234 -21.389  1.00  0.600          C  
ATOM   4076  O   SER A 262     -15.215 -38.120 -20.595  1.00  0.620          O  
ATOM   4077  CB  SER A 262     -14.506 -37.822 -23.791  1.00  0.840          C  
ATOM   4078  OG  SER A 262     -15.099 -38.009 -25.058  1.00  0.840          O  
ATOM   4079  H   SER A 262     -15.534 -35.533 -24.146  1.00  0.720          H  
ATOM   4080  HA  SER A 262     -16.392 -37.801 -22.813  1.00  0.720          H  
ATOM   4081 1HB  SER A 262     -13.635 -37.174 -23.885  1.00  1.010          H  
ATOM   4082 2HB  SER A 262     -14.156 -38.779 -23.403  1.00  1.010          H  
ATOM   4083  HG  SER A 262     -14.430 -38.427 -25.611  1.00  1.010          H  
ATOM   4084  N   CYS A 263     -14.054 -36.255 -21.024  1.00  0.590          N  
ATOM   4085  CA  CYS A 263     -13.473 -36.314 -19.691  1.00  0.580          C  
ATOM   4086  C   CYS A 263     -14.496 -36.017 -18.598  1.00  0.550          C  
ATOM   4087  O   CYS A 263     -14.348 -36.487 -17.471  1.00  0.610          O  
ATOM   4088  CB  CYS A 263     -12.335 -35.305 -19.521  1.00  0.820          C  
ATOM   4089  SG  CYS A 263     -12.858 -33.534 -19.489  1.00  0.820          S  
ATOM   4090  H   CYS A 263     -13.817 -35.508 -21.677  1.00  0.710          H  
ATOM   4091  HA  CYS A 263     -13.079 -37.316 -19.553  1.00  0.700          H  
ATOM   4092 1HB  CYS A 263     -11.798 -35.517 -18.600  1.00  0.980          H  
ATOM   4093 2HB  CYS A 263     -11.638 -35.429 -20.335  1.00  0.980          H  
ATOM   4094  HG  CYS A 263     -13.131 -33.464 -20.818  1.00  0.980          H  
ATOM   4095  N   HIS A 264     -15.539 -35.248 -18.928  1.00  0.510          N  
ATOM   4096  CA  HIS A 264     -16.574 -34.825 -17.998  1.00  0.500          C  
ATOM   4097  C   HIS A 264     -17.456 -36.016 -17.688  1.00  0.490          C  
ATOM   4098  O   HIS A 264     -17.776 -36.300 -16.525  1.00  0.500          O  
ATOM   4099  CB  HIS A 264     -17.364 -33.647 -18.603  1.00  0.700          C  
ATOM   4100  CG  HIS A 264     -18.365 -32.955 -17.694  1.00  0.700          C  
ATOM   4101  ND1 HIS A 264     -19.077 -31.836 -18.105  1.00  0.700          N  
ATOM   4102  CD2 HIS A 264     -18.759 -33.194 -16.415  1.00  0.700          C  
ATOM   4103  CE1 HIS A 264     -19.854 -31.427 -17.116  1.00  0.700          C  
ATOM   4104  NE2 HIS A 264     -19.681 -32.236 -16.090  1.00  0.700          N  
ATOM   4105  H   HIS A 264     -15.646 -34.940 -19.887  1.00  0.610          H  
ATOM   4106  HA  HIS A 264     -16.119 -34.490 -17.066  1.00  0.600          H  
ATOM   4107 1HB  HIS A 264     -16.660 -32.900 -18.963  1.00  0.840          H  
ATOM   4108 2HB  HIS A 264     -17.913 -34.004 -19.466  1.00  0.840          H  
ATOM   4109  HD2 HIS A 264     -18.419 -33.987 -15.755  1.00  0.840          H  
ATOM   4110  HE1 HIS A 264     -20.529 -30.573 -17.146  1.00  0.840          H  
ATOM   4111  HE2 HIS A 264     -20.150 -32.171 -15.200  1.00  0.840          H  
ATOM   4112  N   LEU A 265     -17.864 -36.726 -18.728  1.00  0.490          N  
ATOM   4113  CA  LEU A 265     -18.734 -37.860 -18.507  1.00  0.500          C  
ATOM   4114  C   LEU A 265     -17.983 -39.000 -17.809  1.00  0.510          C  
ATOM   4115  O   LEU A 265     -18.563 -39.705 -16.980  1.00  0.520          O  
ATOM   4116  CB  LEU A 265     -19.412 -38.251 -19.829  1.00  0.700          C  
ATOM   4117  CG  LEU A 265     -18.556 -38.895 -20.953  1.00  0.700          C  
ATOM   4118  CD1 LEU A 265     -18.501 -40.431 -20.829  1.00  0.700          C  
ATOM   4119  CD2 LEU A 265     -19.139 -38.460 -22.311  1.00  0.700          C  
ATOM   4120  H   LEU A 265     -17.566 -36.447 -19.673  1.00  0.590          H  
ATOM   4121  HA  LEU A 265     -19.528 -37.530 -17.826  1.00  0.600          H  
ATOM   4122 1HB  LEU A 265     -20.212 -38.930 -19.611  1.00  0.840          H  
ATOM   4123 2HB  LEU A 265     -19.837 -37.357 -20.240  1.00  0.840          H  
ATOM   4124  HG  LEU A 265     -17.558 -38.537 -20.870  1.00  0.840          H  
ATOM   4125 1HD1 LEU A 265     -17.882 -40.829 -21.627  1.00  0.840          H  
ATOM   4126 2HD1 LEU A 265     -18.085 -40.742 -19.885  1.00  0.840          H  
ATOM   4127 3HD1 LEU A 265     -19.498 -40.840 -20.918  1.00  0.840          H  
ATOM   4128 1HD2 LEU A 265     -18.541 -38.878 -23.116  1.00  0.840          H  
ATOM   4129 2HD2 LEU A 265     -20.166 -38.818 -22.404  1.00  0.840          H  
ATOM   4130 3HD2 LEU A 265     -19.123 -37.370 -22.384  1.00  0.840          H  
ATOM   4131  N   GLN A 266     -16.669 -39.139 -18.083  1.00  0.520          N  
ATOM   4132  CA  GLN A 266     -15.888 -40.158 -17.397  1.00  0.540          C  
ATOM   4133  C   GLN A 266     -15.681 -39.764 -15.930  1.00  0.530          C  
ATOM   4134  O   GLN A 266     -15.710 -40.632 -15.056  1.00  0.540          O  
ATOM   4135  CB  GLN A 266     -14.549 -40.389 -18.089  1.00  0.750          C  
ATOM   4136  CG  GLN A 266     -14.614 -41.061 -19.467  1.00  0.750          C  
ATOM   4137  CD  GLN A 266     -15.165 -42.460 -19.413  1.00  0.750          C  
ATOM   4138  OE1 GLN A 266     -15.047 -43.144 -18.399  1.00  0.750          O  
ATOM   4139  NE2 GLN A 266     -15.755 -42.912 -20.514  1.00  0.750          N  
ATOM   4140  H   GLN A 266     -16.229 -38.565 -18.806  1.00  0.620          H  
ATOM   4141  HA  GLN A 266     -16.452 -41.090 -17.413  1.00  0.650          H  
ATOM   4142 1HB  GLN A 266     -14.076 -39.428 -18.247  1.00  0.900          H  
ATOM   4143 2HB  GLN A 266     -13.902 -40.983 -17.447  1.00  0.900          H  
ATOM   4144 1HG  GLN A 266     -15.281 -40.486 -20.095  1.00  0.900          H  
ATOM   4145 2HG  GLN A 266     -13.617 -41.079 -19.911  1.00  0.900          H  
ATOM   4146 1HE2 GLN A 266     -16.133 -43.840 -20.540  1.00  0.900          H  
ATOM   4147 2HE2 GLN A 266     -15.807 -42.329 -21.328  1.00  0.900          H  
ATOM   4148  N   TYR A 267     -15.501 -38.456 -15.655  1.00  0.520          N  
ATOM   4149  CA  TYR A 267     -15.337 -37.939 -14.297  1.00  0.510          C  
ATOM   4150  C   TYR A 267     -16.539 -38.370 -13.492  1.00  0.500          C  
ATOM   4151  O   TYR A 267     -16.411 -38.965 -12.419  1.00  0.520          O  
ATOM   4152  CB  TYR A 267     -15.259 -36.396 -14.319  1.00  0.720          C  
ATOM   4153  CG  TYR A 267     -15.100 -35.689 -12.994  1.00  0.720          C  
ATOM   4154  CD1 TYR A 267     -13.833 -35.403 -12.504  1.00  0.720          C  
ATOM   4155  CD2 TYR A 267     -16.220 -35.309 -12.268  1.00  0.720          C  
ATOM   4156  CE1 TYR A 267     -13.697 -34.745 -11.300  1.00  0.720          C  
ATOM   4157  CE2 TYR A 267     -16.066 -34.661 -11.071  1.00  0.720          C  
ATOM   4158  CZ  TYR A 267     -14.815 -34.385 -10.583  1.00  0.720          C  
ATOM   4159  OH  TYR A 267     -14.664 -33.737  -9.380  1.00  0.720          O  
ATOM   4160  H   TYR A 267     -15.410 -37.789 -16.425  1.00  0.620          H  
ATOM   4161  HA  TYR A 267     -14.443 -38.365 -13.843  1.00  0.610          H  
ATOM   4162 1HB  TYR A 267     -14.441 -36.085 -14.956  1.00  0.860          H  
ATOM   4163 2HB  TYR A 267     -16.154 -36.011 -14.770  1.00  0.860          H  
ATOM   4164  HD1 TYR A 267     -12.946 -35.690 -13.071  1.00  0.860          H  
ATOM   4165  HD2 TYR A 267     -17.220 -35.523 -12.645  1.00  0.860          H  
ATOM   4166  HE1 TYR A 267     -12.706 -34.508 -10.912  1.00  0.860          H  
ATOM   4167  HE2 TYR A 267     -16.936 -34.364 -10.504  1.00  0.860          H  
ATOM   4168  HH  TYR A 267     -15.518 -33.416  -9.082  1.00  0.860          H  
ATOM   4169  N   MET A 268     -17.724 -38.081 -14.032  1.00  0.490          N  
ATOM   4170  CA  MET A 268     -18.942 -38.439 -13.346  1.00  0.470          C  
ATOM   4171  C   MET A 268     -19.064 -39.932 -13.120  1.00  0.480          C  
ATOM   4172  O   MET A 268     -19.296 -40.369 -11.991  1.00  0.490          O  
ATOM   4173  CB  MET A 268     -20.148 -37.970 -14.127  1.00  0.670          C  
ATOM   4174  CG  MET A 268     -20.377 -36.507 -14.151  1.00  0.670          C  
ATOM   4175  SD  MET A 268     -21.722 -36.079 -15.257  1.00  0.670          S  
ATOM   4176  CE  MET A 268     -23.174 -36.789 -14.451  1.00  0.670          C  
ATOM   4177  H   MET A 268     -17.756 -37.583 -14.929  1.00  0.590          H  
ATOM   4178  HA  MET A 268     -18.940 -37.953 -12.373  1.00  0.560          H  
ATOM   4179 1HB  MET A 268     -20.053 -38.304 -15.159  1.00  0.800          H  
ATOM   4180 2HB  MET A 268     -21.013 -38.434 -13.722  1.00  0.800          H  
ATOM   4181 1HG  MET A 268     -20.621 -36.158 -13.150  1.00  0.800          H  
ATOM   4182 2HG  MET A 268     -19.472 -36.001 -14.486  1.00  0.800          H  
ATOM   4183 1HE  MET A 268     -24.063 -36.563 -15.039  1.00  0.800          H  
ATOM   4184 2HE  MET A 268     -23.075 -37.863 -14.365  1.00  0.800          H  
ATOM   4185 3HE  MET A 268     -23.282 -36.370 -13.464  1.00  0.800          H  
ATOM   4186  N   ALA A 269     -18.801 -40.746 -14.141  1.00  0.490          N  
ATOM   4187  CA  ALA A 269     -18.933 -42.178 -13.938  1.00  0.510          C  
ATOM   4188  C   ALA A 269     -18.004 -42.669 -12.815  1.00  0.520          C  
ATOM   4189  O   ALA A 269     -18.422 -43.434 -11.936  1.00  0.540          O  
ATOM   4190  CB  ALA A 269     -18.612 -42.901 -15.235  1.00  0.710          C  
ATOM   4191  H   ALA A 269     -18.581 -40.375 -15.071  1.00  0.590          H  
ATOM   4192  HA  ALA A 269     -19.964 -42.387 -13.652  1.00  0.610          H  
ATOM   4193 1HB  ALA A 269     -18.731 -43.973 -15.104  1.00  0.850          H  
ATOM   4194 2HB  ALA A 269     -19.290 -42.552 -16.020  1.00  0.850          H  
ATOM   4195 3HB  ALA A 269     -17.581 -42.681 -15.523  1.00  0.850          H  
ATOM   4196  N   ASN A 270     -16.769 -42.153 -12.789  1.00  0.520          N  
ATOM   4197  CA  ASN A 270     -15.766 -42.539 -11.798  1.00  0.550          C  
ATOM   4198  C   ASN A 270     -16.131 -42.048 -10.390  1.00  0.550          C  
ATOM   4199  O   ASN A 270     -15.717 -42.626  -9.381  1.00  0.640          O  
ATOM   4200  CB  ASN A 270     -14.399 -42.030 -12.215  1.00  0.760          C  
ATOM   4201  CG  ASN A 270     -13.856 -42.729 -13.407  1.00  0.760          C  
ATOM   4202  OD1 ASN A 270     -14.351 -43.785 -13.826  1.00  0.760          O  
ATOM   4203  ND2 ASN A 270     -12.815 -42.174 -13.973  1.00  0.760          N  
ATOM   4204  H   ASN A 270     -16.483 -41.522 -13.545  1.00  0.620          H  
ATOM   4205  HA  ASN A 270     -15.729 -43.627 -11.757  1.00  0.660          H  
ATOM   4206 1HB  ASN A 270     -14.481 -40.980 -12.483  1.00  0.910          H  
ATOM   4207 2HB  ASN A 270     -13.691 -42.119 -11.387  1.00  0.910          H  
ATOM   4208 1HD2 ASN A 270     -12.406 -42.601 -14.788  1.00  0.910          H  
ATOM   4209 2HD2 ASN A 270     -12.378 -41.341 -13.564  1.00  0.910          H  
ATOM   4210  N   MET A 271     -16.926 -40.977 -10.317  1.00  0.510          N  
ATOM   4211  CA  MET A 271     -17.358 -40.381  -9.062  1.00  0.540          C  
ATOM   4212  C   MET A 271     -18.731 -40.901  -8.621  1.00  0.540          C  
ATOM   4213  O   MET A 271     -19.299 -40.402  -7.651  1.00  0.580          O  
ATOM   4214  CB  MET A 271     -17.386 -38.854  -9.220  1.00  0.740          C  
ATOM   4215  CG  MET A 271     -17.686 -38.027  -7.950  1.00  0.740          C  
ATOM   4216  SD  MET A 271     -17.529 -36.273  -8.230  1.00  0.740          S  
ATOM   4217  CE  MET A 271     -18.965 -35.961  -9.250  1.00  0.740          C  
ATOM   4218  H   MET A 271     -17.190 -40.486 -11.181  1.00  0.610          H  
ATOM   4219  HA  MET A 271     -16.646 -40.647  -8.288  1.00  0.650          H  
ATOM   4220 1HB  MET A 271     -16.468 -38.498  -9.652  1.00  0.890          H  
ATOM   4221 2HB  MET A 271     -18.159 -38.636  -9.946  1.00  0.890          H  
ATOM   4222 1HG  MET A 271     -18.695 -38.189  -7.607  1.00  0.890          H  
ATOM   4223 2HG  MET A 271     -17.002 -38.319  -7.156  1.00  0.890          H  
ATOM   4224 1HE  MET A 271     -18.999 -34.906  -9.488  1.00  0.890          H  
ATOM   4225 2HE  MET A 271     -18.907 -36.531 -10.171  1.00  0.890          H  
ATOM   4226 3HE  MET A 271     -19.871 -36.241  -8.705  1.00  0.890          H  
ATOM   4227  N   ASP A 272     -19.255 -41.932  -9.290  1.00  0.530          N  
ATOM   4228  CA  ASP A 272     -20.579 -42.472  -8.977  1.00  0.570          C  
ATOM   4229  C   ASP A 272     -21.680 -41.436  -9.203  1.00  0.550          C  
ATOM   4230  O   ASP A 272     -22.521 -41.192  -8.337  1.00  0.610          O  
ATOM   4231  CB  ASP A 272     -20.668 -43.001  -7.528  1.00  0.780          C  
ATOM   4232  CG  ASP A 272     -21.876 -43.970  -7.304  1.00  0.780          C  
ATOM   4233  OD1 ASP A 272     -22.294 -44.586  -8.265  1.00  0.780          O  
ATOM   4234  OD2 ASP A 272     -22.347 -44.088  -6.181  1.00  0.780          O  
ATOM   4235  H   ASP A 272     -18.751 -42.340 -10.086  1.00  0.640          H  
ATOM   4236  HA  ASP A 272     -20.762 -43.310  -9.651  1.00  0.680          H  
ATOM   4237 1HB  ASP A 272     -19.745 -43.519  -7.272  1.00  0.940          H  
ATOM   4238 2HB  ASP A 272     -20.779 -42.168  -6.835  1.00  0.940          H  
ATOM   4239  N   SER A 273     -21.677 -40.840 -10.392  1.00  0.510          N  
ATOM   4240  CA  SER A 273     -22.693 -39.884 -10.796  1.00  0.550          C  
ATOM   4241  C   SER A 273     -23.126 -40.163 -12.225  1.00  0.520          C  
ATOM   4242  O   SER A 273     -22.312 -40.351 -13.129  1.00  0.580          O  
ATOM   4243  CB  SER A 273     -22.215 -38.461 -10.668  1.00  0.750          C  
ATOM   4244  OG  SER A 273     -23.206 -37.596 -11.139  1.00  0.750          O  
ATOM   4245  H   SER A 273     -20.906 -41.030 -11.034  1.00  0.610          H  
ATOM   4246  HA  SER A 273     -23.565 -40.005 -10.151  1.00  0.660          H  
ATOM   4247 1HB  SER A 273     -22.000 -38.239  -9.622  1.00  0.900          H  
ATOM   4248 2HB  SER A 273     -21.297 -38.319 -11.228  1.00  0.900          H  
ATOM   4249  HG  SER A 273     -22.934 -36.693 -10.900  1.00  0.900          H  
ATOM   4250  N   ILE A 274     -24.426 -40.280 -12.401  1.00  0.480          N  
ATOM   4251  CA  ILE A 274     -25.027 -40.583 -13.682  1.00  0.480          C  
ATOM   4252  C   ILE A 274     -25.631 -39.340 -14.293  1.00  0.450          C  
ATOM   4253  O   ILE A 274     -25.416 -39.039 -15.469  1.00  0.450          O  
ATOM   4254  CB  ILE A 274     -26.063 -41.698 -13.537  1.00  0.670          C  
ATOM   4255  CG1 ILE A 274     -25.388 -42.985 -12.939  1.00  0.670          C  
ATOM   4256  CG2 ILE A 274     -26.740 -41.968 -14.865  1.00  0.670          C  
ATOM   4257  CD1 ILE A 274     -24.225 -43.580 -13.737  1.00  0.670          C  
ATOM   4258  H   ILE A 274     -25.032 -40.094 -11.601  1.00  0.580          H  
ATOM   4259  HA  ILE A 274     -24.263 -40.922 -14.355  1.00  0.580          H  
ATOM   4260  HB  ILE A 274     -26.810 -41.390 -12.816  1.00  0.810          H  
ATOM   4261 1HG1 ILE A 274     -25.023 -42.748 -11.939  1.00  0.810          H  
ATOM   4262 2HG1 ILE A 274     -26.157 -43.753 -12.847  1.00  0.810          H  
ATOM   4263 1HG2 ILE A 274     -27.468 -42.750 -14.747  1.00  0.810          H  
ATOM   4264 2HG2 ILE A 274     -27.238 -41.076 -15.218  1.00  0.810          H  
ATOM   4265 3HG2 ILE A 274     -26.006 -42.274 -15.601  1.00  0.810          H  
ATOM   4266 1HD1 ILE A 274     -23.861 -44.464 -13.217  1.00  0.810          H  
ATOM   4267 2HD1 ILE A 274     -24.567 -43.862 -14.728  1.00  0.810          H  
ATOM   4268 3HD1 ILE A 274     -23.407 -42.871 -13.827  1.00  0.810          H  
ATOM   4269  N   ALA A 275     -26.417 -38.632 -13.502  1.00  0.440          N  
ATOM   4270  CA  ALA A 275     -27.086 -37.441 -13.990  1.00  0.420          C  
ATOM   4271  C   ALA A 275     -26.623 -36.242 -13.209  1.00  0.380          C  
ATOM   4272  O   ALA A 275     -26.353 -36.346 -12.006  1.00  0.360          O  
ATOM   4273  CB  ALA A 275     -28.585 -37.573 -13.871  1.00  0.600          C  
ATOM   4274  H   ALA A 275     -26.533 -38.931 -12.534  1.00  0.530          H  
ATOM   4275  HA  ALA A 275     -26.823 -37.301 -15.036  1.00  0.500          H  
ATOM   4276 1HB  ALA A 275     -29.065 -36.675 -14.265  1.00  0.720          H  
ATOM   4277 2HB  ALA A 275     -28.899 -38.429 -14.442  1.00  0.720          H  
ATOM   4278 3HB  ALA A 275     -28.861 -37.708 -12.845  1.00  0.720          H  
ATOM   4279  N   SER A 276     -26.587 -35.093 -13.869  1.00  0.380          N  
ATOM   4280  CA  SER A 276     -26.231 -33.859 -13.176  1.00  0.350          C  
ATOM   4281  C   SER A 276     -26.826 -32.599 -13.781  1.00  0.360          C  
ATOM   4282  O   SER A 276     -27.129 -32.520 -14.975  1.00  0.410          O  
ATOM   4283  CB  SER A 276     -24.727 -33.688 -13.114  1.00  0.500          C  
ATOM   4284  OG  SER A 276     -24.183 -33.511 -14.390  1.00  0.500          O  
ATOM   4285  H   SER A 276     -26.804 -35.102 -14.870  1.00  0.460          H  
ATOM   4286  HA  SER A 276     -26.600 -33.940 -12.159  1.00  0.420          H  
ATOM   4287 1HB  SER A 276     -24.487 -32.824 -12.496  1.00  0.600          H  
ATOM   4288 2HB  SER A 276     -24.288 -34.549 -12.632  1.00  0.600          H  
ATOM   4289  HG  SER A 276     -23.248 -33.384 -14.251  1.00  0.600          H  
ATOM   4290  N   LEU A 277     -26.937 -31.587 -12.930  1.00  0.330          N  
ATOM   4291  CA  LEU A 277     -27.401 -30.250 -13.306  1.00  0.330          C  
ATOM   4292  C   LEU A 277     -26.474 -29.201 -12.709  1.00  0.320          C  
ATOM   4293  O   LEU A 277     -26.244 -29.177 -11.499  1.00  0.340          O  
ATOM   4294  CB  LEU A 277     -28.834 -30.005 -12.780  1.00  0.460          C  
ATOM   4295  CG  LEU A 277     -29.460 -28.623 -12.996  1.00  0.460          C  
ATOM   4296  CD1 LEU A 277     -29.743 -28.371 -14.474  1.00  0.460          C  
ATOM   4297  CD2 LEU A 277     -30.708 -28.503 -12.145  1.00  0.460          C  
ATOM   4298  H   LEU A 277     -26.640 -31.779 -11.970  1.00  0.400          H  
ATOM   4299  HA  LEU A 277     -27.377 -30.163 -14.390  1.00  0.400          H  
ATOM   4300 1HB  LEU A 277     -29.478 -30.688 -13.294  1.00  0.550          H  
ATOM   4301 2HB  LEU A 277     -28.878 -30.222 -11.735  1.00  0.550          H  
ATOM   4302  HG  LEU A 277     -28.761 -27.888 -12.685  1.00  0.550          H  
ATOM   4303 1HD1 LEU A 277     -30.165 -27.380 -14.582  1.00  0.550          H  
ATOM   4304 2HD1 LEU A 277     -28.827 -28.435 -15.054  1.00  0.550          H  
ATOM   4305 3HD1 LEU A 277     -30.449 -29.110 -14.837  1.00  0.550          H  
ATOM   4306 1HD2 LEU A 277     -31.136 -27.510 -12.269  1.00  0.550          H  
ATOM   4307 2HD2 LEU A 277     -31.432 -29.242 -12.432  1.00  0.550          H  
ATOM   4308 3HD2 LEU A 277     -30.436 -28.653 -11.102  1.00  0.550          H  
ATOM   4309  N   VAL A 278     -25.918 -28.335 -13.542  1.00  0.320          N  
ATOM   4310  CA  VAL A 278     -25.022 -27.320 -13.008  1.00  0.340          C  
ATOM   4311  C   VAL A 278     -25.308 -25.889 -13.430  1.00  0.340          C  
ATOM   4312  O   VAL A 278     -25.426 -25.563 -14.616  1.00  0.340          O  
ATOM   4313  CB  VAL A 278     -23.550 -27.704 -13.268  1.00  0.470          C  
ATOM   4314  CG1 VAL A 278     -23.317 -28.027 -14.711  1.00  0.470          C  
ATOM   4315  CG2 VAL A 278     -22.647 -26.527 -12.850  1.00  0.470          C  
ATOM   4316  H   VAL A 278     -26.141 -28.385 -14.539  1.00  0.380          H  
ATOM   4317  HA  VAL A 278     -25.138 -27.341 -11.934  1.00  0.410          H  
ATOM   4318  HB  VAL A 278     -23.309 -28.585 -12.675  1.00  0.560          H  
ATOM   4319 1HG1 VAL A 278     -22.279 -28.297 -14.860  1.00  0.560          H  
ATOM   4320 2HG1 VAL A 278     -23.953 -28.860 -15.012  1.00  0.560          H  
ATOM   4321 3HG1 VAL A 278     -23.557 -27.166 -15.297  1.00  0.560          H  
ATOM   4322 1HG2 VAL A 278     -21.614 -26.803 -13.001  1.00  0.560          H  
ATOM   4323 2HG2 VAL A 278     -22.860 -25.639 -13.434  1.00  0.560          H  
ATOM   4324 3HG2 VAL A 278     -22.820 -26.303 -11.805  1.00  0.560          H  
ATOM   4325  N   MET A 279     -25.397 -25.025 -12.421  1.00  0.350          N  
ATOM   4326  CA  MET A 279     -25.642 -23.604 -12.633  1.00  0.360          C  
ATOM   4327  C   MET A 279     -24.428 -22.738 -12.340  1.00  0.340          C  
ATOM   4328  O   MET A 279     -23.751 -22.890 -11.322  1.00  0.350          O  
ATOM   4329  CB  MET A 279     -26.779 -23.113 -11.747  1.00  0.500          C  
ATOM   4330  CG  MET A 279     -28.178 -23.464 -12.169  1.00  0.500          C  
ATOM   4331  SD  MET A 279     -28.564 -25.216 -12.084  1.00  0.500          S  
ATOM   4332  CE  MET A 279     -28.444 -25.716 -10.358  1.00  0.500          C  
ATOM   4333  H   MET A 279     -25.270 -25.414 -11.481  1.00  0.420          H  
ATOM   4334  HA  MET A 279     -25.914 -23.455 -13.674  1.00  0.430          H  
ATOM   4335 1HB  MET A 279     -26.636 -23.434 -10.754  1.00  0.600          H  
ATOM   4336 2HB  MET A 279     -26.725 -22.029 -11.738  1.00  0.600          H  
ATOM   4337 1HG  MET A 279     -28.873 -22.934 -11.526  1.00  0.600          H  
ATOM   4338 2HG  MET A 279     -28.343 -23.126 -13.185  1.00  0.600          H  
ATOM   4339 1HE  MET A 279     -28.700 -26.771 -10.276  1.00  0.600          H  
ATOM   4340 2HE  MET A 279     -27.436 -25.580 -10.014  1.00  0.600          H  
ATOM   4341 3HE  MET A 279     -29.122 -25.132  -9.742  1.00  0.600          H  
ATOM   4342  N   ALA A 280     -24.180 -21.774 -13.201  1.00  0.350          N  
ATOM   4343  CA  ALA A 280     -23.124 -20.819 -12.954  1.00  0.370          C  
ATOM   4344  C   ALA A 280     -23.531 -19.803 -11.889  1.00  0.390          C  
ATOM   4345  O   ALA A 280     -24.662 -19.313 -11.882  1.00  0.400          O  
ATOM   4346  CB  ALA A 280     -22.799 -20.090 -14.237  1.00  0.510          C  
ATOM   4347  H   ALA A 280     -24.715 -21.739 -14.069  1.00  0.420          H  
ATOM   4348  HA  ALA A 280     -22.250 -21.357 -12.602  1.00  0.440          H  
ATOM   4349 1HB  ALA A 280     -22.003 -19.386 -14.079  1.00  0.610          H  
ATOM   4350 2HB  ALA A 280     -22.515 -20.797 -14.991  1.00  0.610          H  
ATOM   4351 3HB  ALA A 280     -23.680 -19.561 -14.568  1.00  0.610          H  
ATOM   4352  N   VAL A 281     -22.582 -19.411 -11.048  1.00  0.410          N  
ATOM   4353  CA  VAL A 281     -22.772 -18.325 -10.104  1.00  0.440          C  
ATOM   4354  C   VAL A 281     -21.900 -17.186 -10.602  1.00  0.490          C  
ATOM   4355  O   VAL A 281     -20.672 -17.225 -10.433  1.00  0.590          O  
ATOM   4356  CB  VAL A 281     -22.302 -18.724  -8.691  1.00  0.600          C  
ATOM   4357  CG1 VAL A 281     -22.498 -17.574  -7.704  1.00  0.600          C  
ATOM   4358  CG2 VAL A 281     -23.053 -19.968  -8.229  1.00  0.600          C  
ATOM   4359  H   VAL A 281     -21.681 -19.890 -11.047  1.00  0.490          H  
ATOM   4360  HA  VAL A 281     -23.822 -18.022 -10.089  1.00  0.530          H  
ATOM   4361  HB  VAL A 281     -21.252 -18.927  -8.741  1.00  0.720          H  
ATOM   4362 1HG1 VAL A 281     -22.125 -17.841  -6.748  1.00  0.720          H  
ATOM   4363 2HG1 VAL A 281     -21.976 -16.686  -8.039  1.00  0.720          H  
ATOM   4364 3HG1 VAL A 281     -23.542 -17.373  -7.624  1.00  0.720          H  
ATOM   4365 1HG2 VAL A 281     -22.707 -20.271  -7.248  1.00  0.720          H  
ATOM   4366 2HG2 VAL A 281     -24.123 -19.755  -8.188  1.00  0.720          H  
ATOM   4367 3HG2 VAL A 281     -22.870 -20.775  -8.938  1.00  0.720          H  
ATOM   4368  N   VAL A 282     -22.528 -16.181 -11.206  1.00  0.580          N  
ATOM   4369  CA  VAL A 282     -21.790 -15.091 -11.842  1.00  0.600          C  
ATOM   4370  C   VAL A 282     -21.909 -13.778 -11.084  1.00  0.640          C  
ATOM   4371  O   VAL A 282     -23.007 -13.242 -10.880  1.00  0.720          O  
ATOM   4372  CB  VAL A 282     -22.262 -14.929 -13.298  1.00  0.830          C  
ATOM   4373  CG1 VAL A 282     -21.519 -13.776 -13.953  1.00  0.830          C  
ATOM   4374  CG2 VAL A 282     -22.008 -16.260 -14.051  1.00  0.830          C  
ATOM   4375  H   VAL A 282     -23.540 -16.225 -11.275  1.00  0.700          H  
ATOM   4376  HA  VAL A 282     -20.731 -15.359 -11.867  1.00  0.720          H  
ATOM   4377  HB  VAL A 282     -23.328 -14.694 -13.322  1.00  1.000          H  
ATOM   4378 1HG1 VAL A 282     -21.840 -13.669 -14.987  1.00  1.000          H  
ATOM   4379 2HG1 VAL A 282     -21.710 -12.841 -13.424  1.00  1.000          H  
ATOM   4380 3HG1 VAL A 282     -20.466 -13.993 -13.917  1.00  1.000          H  
ATOM   4381 1HG2 VAL A 282     -22.329 -16.172 -15.086  1.00  1.000          H  
ATOM   4382 2HG2 VAL A 282     -20.951 -16.494 -14.019  1.00  1.000          H  
ATOM   4383 3HG2 VAL A 282     -22.567 -17.058 -13.571  1.00  1.000          H  
ATOM   4384  N   VAL A 283     -20.755 -13.247 -10.684  1.00  0.690          N  
ATOM   4385  CA  VAL A 283     -20.704 -12.036  -9.879  1.00  0.830          C  
ATOM   4386  C   VAL A 283     -20.068 -10.899 -10.673  1.00  1.140          C  
ATOM   4387  O   VAL A 283     -18.874 -10.894 -10.949  1.00  2.070          O  
ATOM   4388  CB  VAL A 283     -19.976 -12.312  -8.521  1.00  1.110          C  
ATOM   4389  CG1 VAL A 283     -20.802 -13.304  -7.708  1.00  1.110          C  
ATOM   4390  CG2 VAL A 283     -18.548 -12.896  -8.716  1.00  1.110          C  
ATOM   4391  H   VAL A 283     -19.884 -13.695 -10.994  1.00  0.830          H  
ATOM   4392  HA  VAL A 283     -21.726 -11.739  -9.639  1.00  1.000          H  
ATOM   4393  HB  VAL A 283     -19.915 -11.379  -7.956  1.00  1.330          H  
ATOM   4394 1HG1 VAL A 283     -20.327 -13.476  -6.751  1.00  1.330          H  
ATOM   4395 2HG1 VAL A 283     -21.773 -12.888  -7.558  1.00  1.330          H  
ATOM   4396 3HG1 VAL A 283     -20.891 -14.246  -8.242  1.00  1.330          H  
ATOM   4397 1HG2 VAL A 283     -18.098 -13.073  -7.741  1.00  1.330          H  
ATOM   4398 2HG2 VAL A 283     -18.595 -13.832  -9.268  1.00  1.330          H  
ATOM   4399 3HG2 VAL A 283     -17.932 -12.201  -9.252  1.00  1.330          H  
ATOM   4400  N   ASN A 284     -20.871  -9.902 -11.013  1.00  0.860          N  
ATOM   4401  CA  ASN A 284     -20.373  -8.821 -11.847  1.00  1.210          C  
ATOM   4402  C   ASN A 284     -19.551  -7.816 -11.067  1.00  1.400          C  
ATOM   4403  O   ASN A 284     -20.095  -6.979 -10.347  1.00  2.090          O  
ATOM   4404  CB  ASN A 284     -21.502  -8.088 -12.532  1.00  1.550          C  
ATOM   4405  CG  ASN A 284     -20.974  -7.009 -13.447  1.00  1.550          C  
ATOM   4406  OD1 ASN A 284     -19.756  -6.975 -13.735  1.00  1.550          O  
ATOM   4407  ND2 ASN A 284     -21.840  -6.117 -13.865  1.00  1.550          N  
ATOM   4408  H   ASN A 284     -21.840  -9.928 -10.730  1.00  1.030          H  
ATOM   4409  HA  ASN A 284     -19.719  -9.255 -12.609  1.00  1.450          H  
ATOM   4410 1HB  ASN A 284     -22.103  -8.790 -13.112  1.00  1.860          H  
ATOM   4411 2HB  ASN A 284     -22.150  -7.631 -11.785  1.00  1.860          H  
ATOM   4412 1HD2 ASN A 284     -21.524  -5.329 -14.431  1.00  1.860          H  
ATOM   4413 2HD2 ASN A 284     -22.797  -6.179 -13.591  1.00  1.860          H  
ATOM   4414  N   GLU A 285     -18.235  -7.904 -11.225  1.00  1.970          N  
ATOM   4415  CA  GLU A 285     -17.296  -7.049 -10.518  1.00  2.840          C  
ATOM   4416  C   GLU A 285     -16.912  -5.789 -11.314  1.00  2.870          C  
ATOM   4417  O   GLU A 285     -16.111  -4.987 -10.832  1.00  3.460          O  
ATOM   4418  CB  GLU A 285     -16.031  -7.846 -10.141  1.00  3.630          C  
ATOM   4419  CG  GLU A 285     -16.266  -8.987  -9.108  1.00  3.630          C  
ATOM   4420  CD  GLU A 285     -14.992  -9.749  -8.713  1.00  3.630          C  
ATOM   4421  OE1 GLU A 285     -13.996  -9.607  -9.381  1.00  3.630          O  
ATOM   4422  OE2 GLU A 285     -15.026 -10.450  -7.715  1.00  3.630          O  
ATOM   4423  H   GLU A 285     -17.874  -8.617 -11.854  1.00  2.360          H  
ATOM   4424  HA  GLU A 285     -17.771  -6.724  -9.592  1.00  3.410          H  
ATOM   4425 1HB  GLU A 285     -15.612  -8.299 -11.043  1.00  4.350          H  
ATOM   4426 2HB  GLU A 285     -15.280  -7.171  -9.735  1.00  4.350          H  
ATOM   4427 1HG  GLU A 285     -16.719  -8.562  -8.212  1.00  4.350          H  
ATOM   4428 2HG  GLU A 285     -16.982  -9.693  -9.533  1.00  4.350          H  
ATOM   4429  N   GLU A 286     -17.456  -5.631 -12.537  1.00  2.730          N  
ATOM   4430  CA  GLU A 286     -17.121  -4.494 -13.419  1.00  3.120          C  
ATOM   4431  C   GLU A 286     -15.614  -4.284 -13.566  1.00  3.680          C  
ATOM   4432  O   GLU A 286     -15.089  -3.190 -13.351  1.00  4.060          O  
ATOM   4433  CB  GLU A 286     -17.822  -3.205 -12.975  1.00  4.210          C  
ATOM   4434  CG  GLU A 286     -19.343  -3.225 -13.177  1.00  4.210          C  
ATOM   4435  CD  GLU A 286     -19.720  -3.141 -14.683  1.00  4.210          C  
ATOM   4436  OE1 GLU A 286     -18.998  -2.491 -15.403  1.00  4.210          O  
ATOM   4437  OE2 GLU A 286     -20.690  -3.744 -15.104  1.00  4.210          O  
ATOM   4438  H   GLU A 286     -18.142  -6.315 -12.865  1.00  3.280          H  
ATOM   4439  HA  GLU A 286     -17.506  -4.729 -14.413  1.00  3.740          H  
ATOM   4440 1HB  GLU A 286     -17.623  -3.024 -11.920  1.00  5.050          H  
ATOM   4441 2HB  GLU A 286     -17.421  -2.360 -13.533  1.00  5.050          H  
ATOM   4442 1HG  GLU A 286     -19.742  -4.147 -12.754  1.00  5.050          H  
ATOM   4443 2HG  GLU A 286     -19.784  -2.388 -12.641  1.00  5.050          H  
ATOM   4444  N   ASP A 287     -14.930  -5.356 -13.948  1.00  4.210          N  
ATOM   4445  CA  ASP A 287     -13.487  -5.402 -14.109  1.00  5.180          C  
ATOM   4446  C   ASP A 287     -12.888  -4.713 -15.334  1.00  5.750          C  
ATOM   4447  O   ASP A 287     -11.700  -4.377 -15.315  1.00  6.310          O  
ATOM   4448  CB  ASP A 287     -13.082  -6.868 -14.115  1.00  6.860          C  
ATOM   4449  CG  ASP A 287     -13.883  -7.631 -15.163  1.00  6.860          C  
ATOM   4450  OD1 ASP A 287     -15.082  -7.476 -15.136  1.00  6.860          O  
ATOM   4451  OD2 ASP A 287     -13.356  -8.345 -15.966  1.00  6.860          O  
ATOM   4452  H   ASP A 287     -15.454  -6.211 -14.138  1.00  5.050          H  
ATOM   4453  HA  ASP A 287     -13.054  -4.932 -13.225  1.00  6.220          H  
ATOM   4454 1HB  ASP A 287     -12.020  -6.957 -14.343  1.00  8.240          H  
ATOM   4455 2HB  ASP A 287     -13.257  -7.309 -13.131  1.00  8.240          H  
ATOM   4456  N   GLY A 288     -13.659  -4.481 -16.396  1.00  5.980          N  
ATOM   4457  CA  GLY A 288     -13.029  -3.852 -17.552  1.00  6.840          C  
ATOM   4458  C   GLY A 288     -13.859  -3.771 -18.829  1.00  7.350          C  
ATOM   4459  O   GLY A 288     -15.046  -4.129 -18.895  1.00  7.780          O  
ATOM   4460  H   GLY A 288     -14.631  -4.759 -16.418  1.00  7.180          H  
ATOM   4461 1HA  GLY A 288     -12.721  -2.842 -17.274  1.00  8.210          H  
ATOM   4462 2HA  GLY A 288     -12.108  -4.388 -17.775  1.00  8.210          H  
ATOM   4463  N   GLU A 289     -13.195  -3.298 -19.867  1.00  7.600          N  
ATOM   4464  CA  GLU A 289     -13.772  -3.069 -21.177  1.00  8.390          C  
ATOM   4465  C   GLU A 289     -13.949  -4.345 -21.988  1.00  8.890          C  
ATOM   4466  O   GLU A 289     -13.090  -4.707 -22.795  1.00  9.510          O  
ATOM   4467  CB  GLU A 289     -12.878  -2.095 -21.943  1.00 11.430          C  
ATOM   4468  CG  GLU A 289     -12.758  -0.717 -21.290  1.00 11.430          C  
ATOM   4469  CD  GLU A 289     -11.733  -0.680 -20.168  1.00 11.430          C  
ATOM   4470  OE1 GLU A 289     -11.141  -1.707 -19.890  1.00 11.430          O  
ATOM   4471  OE2 GLU A 289     -11.559   0.355 -19.583  1.00 11.430          O  
ATOM   4472  H   GLU A 289     -12.216  -3.031 -19.732  1.00  9.120          H  
ATOM   4473  HA  GLU A 289     -14.754  -2.615 -21.043  1.00 10.070          H  
ATOM   4474 1HB  GLU A 289     -11.879  -2.518 -22.041  1.00 13.720          H  
ATOM   4475 2HB  GLU A 289     -13.275  -1.958 -22.949  1.00 13.720          H  
ATOM   4476 1HG  GLU A 289     -12.476   0.010 -22.050  1.00 13.720          H  
ATOM   4477 2HG  GLU A 289     -13.731  -0.431 -20.893  1.00 13.720          H  
ATOM   4478  N   GLY A 290     -15.061  -5.031 -21.759  1.00  8.850          N  
ATOM   4479  CA  GLY A 290     -15.315  -6.286 -22.458  1.00  9.540          C  
ATOM   4480  C   GLY A 290     -15.801  -5.966 -23.868  1.00  9.950          C  
ATOM   4481  O   GLY A 290     -15.885  -4.796 -24.245  1.00  9.800          O  
ATOM   4482  H   GLY A 290     -15.694  -4.665 -21.046  1.00 10.620          H  
ATOM   4483 1HA  GLY A 290     -14.403  -6.884 -22.497  1.00 11.450          H  
ATOM   4484 2HA  GLY A 290     -16.070  -6.861 -21.928  1.00 11.450          H  
ATOM   4485  N   ASP A 291     -16.137  -6.989 -24.648  1.00 10.690          N  
ATOM   4486  CA  ASP A 291     -16.551  -6.765 -26.031  1.00 11.340          C  
ATOM   4487  C   ASP A 291     -17.778  -5.846 -26.120  1.00 11.820          C  
ATOM   4488  O   ASP A 291     -18.761  -6.049 -25.406  1.00 12.540          O  
ATOM   4489  CB  ASP A 291     -16.857  -8.100 -26.705  1.00 15.620          C  
ATOM   4490  CG  ASP A 291     -15.649  -9.013 -26.927  1.00 15.620          C  
ATOM   4491  OD1 ASP A 291     -14.527  -8.621 -26.725  1.00 15.620          O  
ATOM   4492  OD2 ASP A 291     -15.883 -10.139 -27.345  1.00 15.620          O  
ATOM   4493  H   ASP A 291     -16.060  -7.931 -24.297  1.00 12.830          H  
ATOM   4494  HA  ASP A 291     -15.728  -6.283 -26.559  1.00 13.610          H  
ATOM   4495 1HB  ASP A 291     -17.609  -8.637 -26.123  1.00 18.740          H  
ATOM   4496 2HB  ASP A 291     -17.269  -7.924 -27.666  1.00 18.740          H  
ATOM   4497  N   ALA A 292     -17.714  -4.862 -27.029  1.00 11.640          N  
ATOM   4498  CA  ALA A 292     -18.779  -3.870 -27.268  1.00 12.120          C  
ATOM   4499  C   ALA A 292     -20.165  -4.368 -27.773  1.00 12.640          C  
ATOM   4500  O   ALA A 292     -21.163  -3.729 -27.439  1.00 12.490          O  
ATOM   4501  CB  ALA A 292     -18.270  -2.811 -28.242  1.00 16.780          C  
ATOM   4502  H   ALA A 292     -16.853  -4.775 -27.551  1.00 13.970          H  
ATOM   4503  HA  ALA A 292     -18.956  -3.382 -26.307  1.00 14.540          H  
ATOM   4504 1HB  ALA A 292     -19.019  -2.025 -28.338  1.00 20.130          H  
ATOM   4505 2HB  ALA A 292     -17.346  -2.385 -27.849  1.00 20.130          H  
ATOM   4506 3HB  ALA A 292     -18.076  -3.231 -29.218  1.00 20.130          H  
ATOM   4507  N   PRO A 293     -20.287  -5.404 -28.639  1.00 13.410          N  
ATOM   4508  CA  PRO A 293     -21.544  -5.906 -29.173  1.00 14.150          C  
ATOM   4509  C   PRO A 293     -22.494  -6.383 -28.089  1.00 14.250          C  
ATOM   4510  O   PRO A 293     -22.072  -6.824 -27.020  1.00 14.750          O  
ATOM   4511  CB  PRO A 293     -21.110  -7.033 -30.105  1.00 21.230          C  
ATOM   4512  CG  PRO A 293     -19.692  -6.711 -30.454  1.00 21.230          C  
ATOM   4513  CD  PRO A 293     -19.130  -6.092 -29.207  1.00 21.230          C  
ATOM   4514  HA  PRO A 293     -22.019  -5.091 -29.750  1.00 16.980          H  
ATOM   4515 1HB  PRO A 293     -21.215  -7.980 -29.602  1.00 25.470          H  
ATOM   4516 2HB  PRO A 293     -21.766  -7.073 -30.982  1.00 25.470          H  
ATOM   4517 1HG  PRO A 293     -19.166  -7.636 -30.752  1.00 25.470          H  
ATOM   4518 2HG  PRO A 293     -19.658  -6.033 -31.318  1.00 25.470          H  
ATOM   4519 1HD  PRO A 293     -18.843  -6.877 -28.553  1.00 25.470          H  
ATOM   4520 2HD  PRO A 293     -18.319  -5.431 -29.484  1.00 25.470          H  
ATOM   4521  N   ASP A 294     -23.783  -6.319 -28.387  1.00 14.010          N  
ATOM   4522  CA  ASP A 294     -24.851  -6.696 -27.471  1.00 14.100          C  
ATOM   4523  C   ASP A 294     -24.696  -8.104 -26.897  1.00 13.930          C  
ATOM   4524  O   ASP A 294     -24.729  -9.110 -27.632  1.00 13.720          O  
ATOM   4525  CB  ASP A 294     -26.207  -6.557 -28.179  1.00 19.700          C  
ATOM   4526  CG  ASP A 294     -27.435  -6.737 -27.261  1.00 19.700          C  
ATOM   4527  OD1 ASP A 294     -27.320  -7.389 -26.227  1.00 19.700          O  
ATOM   4528  OD2 ASP A 294     -28.472  -6.223 -27.597  1.00 19.700          O  
ATOM   4529  H   ASP A 294     -24.047  -5.957 -29.292  1.00 16.810          H  
ATOM   4530  HA  ASP A 294     -24.832  -5.994 -26.636  1.00 16.920          H  
ATOM   4531 1HB  ASP A 294     -26.270  -5.571 -28.642  1.00 23.640          H  
ATOM   4532 2HB  ASP A 294     -26.269  -7.295 -28.980  1.00 23.640          H  
ATOM   4533  N   ALA A 295     -24.601  -8.139 -25.557  1.00 14.170          N  
ATOM   4534  CA  ALA A 295     -24.381  -9.315 -24.707  1.00 14.190          C  
ATOM   4535  C   ALA A 295     -25.436 -10.383 -24.920  1.00 13.810          C  
ATOM   4536  O   ALA A 295     -25.252 -11.537 -24.526  1.00 13.770          O  
ATOM   4537  CB  ALA A 295     -24.369  -8.912 -23.244  1.00 19.860          C  
ATOM   4538  H   ALA A 295     -24.642  -7.240 -25.098  1.00 17.000          H  
ATOM   4539  HA  ALA A 295     -23.411  -9.740 -24.965  1.00 17.030          H  
ATOM   4540 1HB  ALA A 295     -24.174  -9.789 -22.630  1.00 23.830          H  
ATOM   4541 2HB  ALA A 295     -23.589  -8.170 -23.078  1.00 23.830          H  
ATOM   4542 3HB  ALA A 295     -25.338  -8.488 -22.978  1.00 23.830          H  
ATOM   4543  N   THR A 296     -26.565 -10.001 -25.498  1.00 13.730          N  
ATOM   4544  CA  THR A 296     -27.637 -10.931 -25.779  1.00 13.560          C  
ATOM   4545  C   THR A 296     -27.083 -12.087 -26.618  1.00 12.870          C  
ATOM   4546  O   THR A 296     -27.420 -13.250 -26.374  1.00 12.850          O  
ATOM   4547  CB  THR A 296     -28.791 -10.243 -26.535  1.00 19.050          C  
ATOM   4548  OG1 THR A 296     -29.324  -9.176 -25.730  1.00 19.050          O  
ATOM   4549  CG2 THR A 296     -29.893 -11.240 -26.817  1.00 19.050          C  
ATOM   4550  H   THR A 296     -26.675  -9.018 -25.777  1.00 16.480          H  
ATOM   4551  HA  THR A 296     -28.020 -11.331 -24.840  1.00 16.270          H  
ATOM   4552  HB  THR A 296     -28.422  -9.832 -27.473  1.00 22.860          H  
ATOM   4553  HG1 THR A 296     -28.691  -8.420 -25.742  1.00 22.860          H  
ATOM   4554 1HG2 THR A 296     -30.689 -10.727 -27.338  1.00 22.860          H  
ATOM   4555 2HG2 THR A 296     -29.533 -12.055 -27.433  1.00 22.860          H  
ATOM   4556 3HG2 THR A 296     -30.264 -11.637 -25.878  1.00 22.860          H  
ATOM   4557  N   THR A 297     -26.247 -11.781 -27.627  1.00 12.470          N  
ATOM   4558  CA  THR A 297     -25.692 -12.835 -28.478  1.00 11.950          C  
ATOM   4559  C   THR A 297     -24.158 -12.902 -28.412  1.00 11.340          C  
ATOM   4560  O   THR A 297     -23.569 -13.923 -28.773  1.00 11.390          O  
ATOM   4561  CB  THR A 297     -26.147 -12.684 -29.950  1.00 16.940          C  
ATOM   4562  OG1 THR A 297     -25.684 -11.431 -30.485  1.00 16.940          O  
ATOM   4563  CG2 THR A 297     -27.674 -12.729 -30.020  1.00 16.940          C  
ATOM   4564  H   THR A 297     -25.967 -10.809 -27.775  1.00 14.960          H  
ATOM   4565  HA  THR A 297     -26.069 -13.794 -28.126  1.00 14.340          H  
ATOM   4566  HB  THR A 297     -25.734 -13.503 -30.542  1.00 20.330          H  
ATOM   4567  HG1 THR A 297     -24.740 -11.487 -30.673  1.00 20.330          H  
ATOM   4568 1HG2 THR A 297     -27.994 -12.635 -31.055  1.00 20.330          H  
ATOM   4569 2HG2 THR A 297     -28.025 -13.676 -29.616  1.00 20.330          H  
ATOM   4570 3HG2 THR A 297     -28.093 -11.913 -29.441  1.00 20.330          H  
ATOM   4571  N   GLN A 298     -23.512 -11.841 -27.920  1.00 10.930          N  
ATOM   4572  CA  GLN A 298     -22.053 -11.785 -27.849  1.00 10.510          C  
ATOM   4573  C   GLN A 298     -21.540 -12.624 -26.652  1.00  9.550          C  
ATOM   4574  O   GLN A 298     -22.062 -12.467 -25.543  1.00  9.180          O  
ATOM   4575  CB  GLN A 298     -21.612 -10.319 -27.703  1.00 14.880          C  
ATOM   4576  CG  GLN A 298     -20.102 -10.046 -27.699  1.00 14.880          C  
ATOM   4577  CD  GLN A 298     -19.483 -10.320 -29.054  1.00 14.880          C  
ATOM   4578  OE1 GLN A 298     -20.208 -10.335 -30.056  1.00 14.880          O  
ATOM   4579  NE2 GLN A 298     -18.171 -10.513 -29.128  1.00 14.880          N  
ATOM   4580  H   GLN A 298     -24.039 -11.007 -27.649  1.00 13.120          H  
ATOM   4581  HA  GLN A 298     -21.666 -12.152 -28.788  1.00 12.610          H  
ATOM   4582 1HB  GLN A 298     -22.073  -9.734 -28.489  1.00 17.860          H  
ATOM   4583 2HB  GLN A 298     -21.993  -9.923 -26.772  1.00 17.860          H  
ATOM   4584 1HG  GLN A 298     -19.949  -8.993 -27.452  1.00 17.860          H  
ATOM   4585 2HG  GLN A 298     -19.611 -10.678 -26.956  1.00 17.860          H  
ATOM   4586 1HE2 GLN A 298     -17.740 -10.682 -30.014  1.00 17.860          H  
ATOM   4587 2HE2 GLN A 298     -17.559 -10.472 -28.298  1.00 17.860          H  
ATOM   4588  N   PRO A 299     -20.537 -13.522 -26.828  1.00  9.360          N  
ATOM   4589  CA  PRO A 299     -19.925 -14.324 -25.769  1.00  8.640          C  
ATOM   4590  C   PRO A 299     -19.384 -13.408 -24.672  1.00  7.850          C  
ATOM   4591  O   PRO A 299     -18.885 -12.325 -24.959  1.00  7.510          O  
ATOM   4592  CB  PRO A 299     -18.794 -15.039 -26.510  1.00 12.960          C  
ATOM   4593  CG  PRO A 299     -19.279 -15.143 -27.935  1.00 12.960          C  
ATOM   4594  CD  PRO A 299     -20.043 -13.860 -28.186  1.00 12.960          C  
ATOM   4595  HA  PRO A 299     -20.648 -15.034 -25.375  1.00 10.370          H  
ATOM   4596 1HB  PRO A 299     -17.850 -14.488 -26.395  1.00 15.550          H  
ATOM   4597 2HB  PRO A 299     -18.660 -16.028 -26.058  1.00 15.550          H  
ATOM   4598 1HG  PRO A 299     -18.424 -15.263 -28.617  1.00 15.550          H  
ATOM   4599 2HG  PRO A 299     -19.910 -16.034 -28.060  1.00 15.550          H  
ATOM   4600 1HD  PRO A 299     -19.381 -13.084 -28.572  1.00 15.550          H  
ATOM   4601 2HD  PRO A 299     -20.870 -14.110 -28.873  1.00 15.550          H  
ATOM   4602  N   GLN A 300     -19.519 -13.843 -23.423  1.00  7.800          N  
ATOM   4603  CA  GLN A 300     -19.072 -13.058 -22.277  1.00  7.310          C  
ATOM   4604  C   GLN A 300     -17.565 -13.084 -22.044  1.00  6.640          C  
ATOM   4605  O   GLN A 300     -17.008 -14.120 -21.699  1.00  6.780          O  
ATOM   4606  CB  GLN A 300     -19.797 -13.529 -21.015  1.00 10.430          C  
ATOM   4607  CG  GLN A 300     -19.413 -12.766 -19.755  1.00 10.430          C  
ATOM   4608  CD  GLN A 300     -19.820 -11.308 -19.838  1.00 10.430          C  
ATOM   4609  OE1 GLN A 300     -18.956 -10.408 -20.010  1.00 10.430          O  
ATOM   4610  NE2 GLN A 300     -21.132 -11.057 -19.752  1.00 10.430          N  
ATOM   4611  H   GLN A 300     -19.934 -14.748 -23.260  1.00  9.360          H  
ATOM   4612  HA  GLN A 300     -19.352 -12.021 -22.462  1.00  8.770          H  
ATOM   4613 1HB  GLN A 300     -20.872 -13.440 -21.156  1.00 12.520          H  
ATOM   4614 2HB  GLN A 300     -19.579 -14.587 -20.842  1.00 12.520          H  
ATOM   4615 1HG  GLN A 300     -19.959 -13.214 -18.926  1.00 12.520          H  
ATOM   4616 2HG  GLN A 300     -18.337 -12.834 -19.565  1.00 12.520          H  
ATOM   4617 1HE2 GLN A 300     -21.477 -10.126 -19.819  1.00 12.520          H  
ATOM   4618 2HE2 GLN A 300     -21.790 -11.813 -19.639  1.00 12.520          H  
ATOM   4619  N   LYS A 301     -16.921 -11.923 -22.135  1.00  6.200          N  
ATOM   4620  CA  LYS A 301     -15.476 -11.852 -21.944  1.00  5.840          C  
ATOM   4621  C   LYS A 301     -15.049 -11.256 -20.602  1.00  4.860          C  
ATOM   4622  O   LYS A 301     -13.859 -11.273 -20.281  1.00  4.900          O  
ATOM   4623  CB  LYS A 301     -14.834 -11.036 -23.063  1.00  8.320          C  
ATOM   4624  CG  LYS A 301     -15.006 -11.604 -24.466  1.00  8.320          C  
ATOM   4625  CD  LYS A 301     -14.133 -12.812 -24.735  1.00  8.320          C  
ATOM   4626  CE  LYS A 301     -14.379 -13.378 -26.147  1.00  8.320          C  
ATOM   4627  NZ  LYS A 301     -14.070 -12.378 -27.254  1.00  8.320          N  
ATOM   4628  H   LYS A 301     -17.442 -11.097 -22.397  1.00  7.440          H  
ATOM   4629  HA  LYS A 301     -15.082 -12.865 -21.974  1.00  7.010          H  
ATOM   4630 1HB  LYS A 301     -15.259 -10.034 -23.065  1.00  9.980          H  
ATOM   4631 2HB  LYS A 301     -13.768 -10.936 -22.872  1.00  9.980          H  
ATOM   4632 1HG  LYS A 301     -16.054 -11.856 -24.648  1.00  9.980          H  
ATOM   4633 2HG  LYS A 301     -14.717 -10.833 -25.156  1.00  9.980          H  
ATOM   4634 1HD  LYS A 301     -13.087 -12.522 -24.650  1.00  9.980          H  
ATOM   4635 2HD  LYS A 301     -14.329 -13.584 -24.010  1.00  9.980          H  
ATOM   4636 1HE  LYS A 301     -13.742 -14.249 -26.277  1.00  9.980          H  
ATOM   4637 2HE  LYS A 301     -15.423 -13.688 -26.231  1.00  9.980          H  
ATOM   4638 1HZ  LYS A 301     -14.235 -12.804 -28.148  1.00  9.980          H  
ATOM   4639 2HZ  LYS A 301     -14.684 -11.533 -27.183  1.00  9.980          H  
ATOM   4640 3HZ  LYS A 301     -13.109 -12.086 -27.198  1.00  9.980          H  
ATOM   4641  N   ARG A 302     -15.983 -10.672 -19.849  1.00  4.400          N  
ATOM   4642  CA  ARG A 302     -15.641 -10.032 -18.585  1.00  3.830          C  
ATOM   4643  C   ARG A 302     -15.579 -11.059 -17.469  1.00  3.220          C  
ATOM   4644  O   ARG A 302     -16.088 -12.172 -17.604  1.00  3.170          O  
ATOM   4645  CB  ARG A 302     -16.668  -8.980 -18.216  1.00  5.590          C  
ATOM   4646  CG  ARG A 302     -16.777  -7.829 -19.192  1.00  5.590          C  
ATOM   4647  CD  ARG A 302     -17.846  -6.891 -18.810  1.00  5.590          C  
ATOM   4648  NE  ARG A 302     -19.186  -7.484 -18.926  1.00  5.590          N  
ATOM   4649  CZ  ARG A 302     -20.328  -6.882 -18.481  1.00  5.590          C  
ATOM   4650  NH1 ARG A 302     -20.276  -5.695 -17.903  1.00  5.590          N  
ATOM   4651  NH2 ARG A 302     -21.503  -7.476 -18.620  1.00  5.590          N  
ATOM   4652  H   ARG A 302     -16.972 -10.664 -20.114  1.00  5.280          H  
ATOM   4653  HA  ARG A 302     -14.663  -9.557 -18.674  1.00  4.600          H  
ATOM   4654 1HB  ARG A 302     -17.638  -9.440 -18.090  1.00  6.710          H  
ATOM   4655 2HB  ARG A 302     -16.395  -8.549 -17.246  1.00  6.710          H  
ATOM   4656 1HG  ARG A 302     -15.831  -7.282 -19.219  1.00  6.710          H  
ATOM   4657 2HG  ARG A 302     -17.006  -8.221 -20.179  1.00  6.710          H  
ATOM   4658 1HD  ARG A 302     -17.689  -6.588 -17.773  1.00  6.710          H  
ATOM   4659 2HD  ARG A 302     -17.798  -6.016 -19.457  1.00  6.710          H  
ATOM   4660  HE  ARG A 302     -19.256  -8.420 -19.371  1.00  6.710          H  
ATOM   4661 1HH1 ARG A 302     -19.396  -5.216 -17.779  1.00  6.710          H  
ATOM   4662 2HH1 ARG A 302     -21.125  -5.252 -17.572  1.00  6.710          H  
ATOM   4663 1HH2 ARG A 302     -21.568  -8.375 -19.055  1.00  6.710          H  
ATOM   4664 2HH2 ARG A 302     -22.339  -7.018 -18.284  1.00  6.710          H  
ATOM   4665  N   LYS A 303     -14.965 -10.692 -16.356  1.00  3.250          N  
ATOM   4666  CA  LYS A 303     -14.941 -11.562 -15.194  1.00  2.990          C  
ATOM   4667  C   LYS A 303     -16.257 -11.459 -14.410  1.00  2.220          C  
ATOM   4668  O   LYS A 303     -17.094 -10.593 -14.667  1.00  2.870          O  
ATOM   4669  CB  LYS A 303     -13.735 -11.242 -14.303  1.00  4.290          C  
ATOM   4670  CG  LYS A 303     -12.392 -11.531 -14.940  1.00  4.290          C  
ATOM   4671  CD  LYS A 303     -11.251 -11.223 -13.971  1.00  4.290          C  
ATOM   4672  CE  LYS A 303      -9.887 -11.536 -14.585  1.00  4.290          C  
ATOM   4673  NZ  LYS A 303      -8.768 -11.229 -13.644  1.00  4.290          N  
ATOM   4674  H   LYS A 303     -14.501  -9.767 -16.304  1.00  3.900          H  
ATOM   4675  HA  LYS A 303     -14.841 -12.590 -15.541  1.00  3.590          H  
ATOM   4676 1HB  LYS A 303     -13.760 -10.193 -14.025  1.00  5.150          H  
ATOM   4677 2HB  LYS A 303     -13.768 -11.805 -13.395  1.00  5.150          H  
ATOM   4678 1HG  LYS A 303     -12.345 -12.576 -15.243  1.00  5.150          H  
ATOM   4679 2HG  LYS A 303     -12.286 -10.905 -15.832  1.00  5.150          H  
ATOM   4680 1HD  LYS A 303     -11.286 -10.162 -13.708  1.00  5.150          H  
ATOM   4681 2HD  LYS A 303     -11.377 -11.809 -13.061  1.00  5.150          H  
ATOM   4682 1HE  LYS A 303      -9.847 -12.591 -14.848  1.00  5.150          H  
ATOM   4683 2HE  LYS A 303      -9.760 -10.940 -15.489  1.00  5.150          H  
ATOM   4684 1HZ  LYS A 303      -7.886 -11.448 -14.087  1.00  5.150          H  
ATOM   4685 2HZ  LYS A 303      -8.786 -10.249 -13.401  1.00  5.150          H  
ATOM   4686 3HZ  LYS A 303      -8.868 -11.784 -12.805  1.00  5.150          H  
ATOM   4687  N   ARG A 304     -16.426 -12.356 -13.451  1.00  1.350          N  
ATOM   4688  CA  ARG A 304     -16.009 -13.476 -12.627  1.00  0.920          C  
ATOM   4689  C   ARG A 304     -17.047 -14.550 -12.361  1.00  0.780          C  
ATOM   4690  O   ARG A 304     -18.212 -14.280 -12.053  1.00  1.370          O  
ATOM   4691  CB  ARG A 304     -15.556 -12.957 -11.271  1.00  1.460          C  
ATOM   4692  CG  ARG A 304     -15.115 -14.020 -10.281  1.00  1.460          C  
ATOM   4693  CD  ARG A 304     -14.634 -13.430  -9.057  1.00  1.460          C  
ATOM   4694  NE  ARG A 304     -14.215 -14.442  -8.103  1.00  1.460          N  
ATOM   4695  CZ  ARG A 304     -13.778 -14.185  -6.858  1.00  1.460          C  
ATOM   4696  NH1 ARG A 304     -13.717 -12.935  -6.412  1.00  1.460          N  
ATOM   4697  NH2 ARG A 304     -13.404 -15.191  -6.075  1.00  1.460          N  
ATOM   4698  H   ARG A 304     -15.536 -12.591 -13.859  1.00  1.620          H  
ATOM   4699  HA  ARG A 304     -15.161 -13.949 -13.124  1.00  1.100          H  
ATOM   4700 1HB  ARG A 304     -14.727 -12.270 -11.387  1.00  1.750          H  
ATOM   4701 2HB  ARG A 304     -16.361 -12.390 -10.825  1.00  1.750          H  
ATOM   4702 1HG  ARG A 304     -15.964 -14.631  -9.993  1.00  1.750          H  
ATOM   4703 2HG  ARG A 304     -14.332 -14.646 -10.704  1.00  1.750          H  
ATOM   4704 1HD  ARG A 304     -13.788 -12.774  -9.269  1.00  1.750          H  
ATOM   4705 2HD  ARG A 304     -15.441 -12.851  -8.613  1.00  1.750          H  
ATOM   4706  HE  ARG A 304     -14.246 -15.417  -8.392  1.00  1.750          H  
ATOM   4707 1HH1 ARG A 304     -14.018 -12.136  -7.004  1.00  1.750          H  
ATOM   4708 2HH1 ARG A 304     -13.387 -12.747  -5.480  1.00  1.750          H  
ATOM   4709 1HH2 ARG A 304     -13.446 -16.159  -6.416  1.00  1.750          H  
ATOM   4710 2HH2 ARG A 304     -13.071 -15.006  -5.141  1.00  1.750          H  
ATOM   4711  N   LEU A 305     -16.592 -15.792 -12.451  1.00  0.770          N  
ATOM   4712  CA  LEU A 305     -17.428 -16.915 -12.097  1.00  0.550          C  
ATOM   4713  C   LEU A 305     -17.071 -17.206 -10.654  1.00  0.530          C  
ATOM   4714  O   LEU A 305     -15.917 -17.523 -10.361  1.00  0.570          O  
ATOM   4715  CB  LEU A 305     -17.104 -18.122 -13.016  1.00  0.860          C  
ATOM   4716  CG  LEU A 305     -17.895 -19.452 -12.834  1.00  0.860          C  
ATOM   4717  CD1 LEU A 305     -19.373 -19.245 -13.125  1.00  0.860          C  
ATOM   4718  CD2 LEU A 305     -17.325 -20.493 -13.813  1.00  0.860          C  
ATOM   4719  H   LEU A 305     -15.639 -15.965 -12.738  1.00  0.920          H  
ATOM   4720  HA  LEU A 305     -18.479 -16.637 -12.166  1.00  0.660          H  
ATOM   4721 1HB  LEU A 305     -17.232 -17.823 -14.039  1.00  1.030          H  
ATOM   4722 2HB  LEU A 305     -16.054 -18.367 -12.880  1.00  1.030          H  
ATOM   4723  HG  LEU A 305     -17.797 -19.801 -11.806  1.00  1.030          H  
ATOM   4724 1HD1 LEU A 305     -19.894 -20.190 -12.995  1.00  1.030          H  
ATOM   4725 2HD1 LEU A 305     -19.791 -18.517 -12.444  1.00  1.030          H  
ATOM   4726 3HD1 LEU A 305     -19.498 -18.893 -14.152  1.00  1.030          H  
ATOM   4727 1HD2 LEU A 305     -17.852 -21.432 -13.713  1.00  1.030          H  
ATOM   4728 2HD2 LEU A 305     -17.440 -20.121 -14.834  1.00  1.030          H  
ATOM   4729 3HD2 LEU A 305     -16.273 -20.645 -13.601  1.00  1.030          H  
ATOM   4730  N   TRP A 306     -18.012 -16.990  -9.739  1.00  0.510          N  
ATOM   4731  CA  TRP A 306     -17.762 -17.223  -8.322  1.00  0.520          C  
ATOM   4732  C   TRP A 306     -17.562 -18.672  -8.115  1.00  0.510          C  
ATOM   4733  O   TRP A 306     -16.650 -19.096  -7.410  1.00  0.520          O  
ATOM   4734  CB  TRP A 306     -18.917 -16.793  -7.425  1.00  0.720          C  
ATOM   4735  CG  TRP A 306     -18.765 -17.223  -5.947  1.00  0.720          C  
ATOM   4736  CD1 TRP A 306     -18.111 -16.550  -4.975  1.00  0.720          C  
ATOM   4737  CD2 TRP A 306     -19.298 -18.440  -5.290  1.00  0.720          C  
ATOM   4738  NE1 TRP A 306     -18.211 -17.226  -3.772  1.00  0.720          N  
ATOM   4739  CE2 TRP A 306     -18.924 -18.382  -3.960  1.00  0.720          C  
ATOM   4740  CE3 TRP A 306     -20.042 -19.540  -5.729  1.00  0.720          C  
ATOM   4741  CZ2 TRP A 306     -19.267 -19.385  -3.056  1.00  0.720          C  
ATOM   4742  CZ3 TRP A 306     -20.368 -20.551  -4.841  1.00  0.720          C  
ATOM   4743  CH2 TRP A 306     -19.992 -20.476  -3.540  1.00  0.720          C  
ATOM   4744  H   TRP A 306     -18.949 -16.738 -10.054  1.00  0.610          H  
ATOM   4745  HA  TRP A 306     -16.856 -16.696  -8.024  1.00  0.620          H  
ATOM   4746 1HB  TRP A 306     -19.015 -15.717  -7.454  1.00  0.870          H  
ATOM   4747 2HB  TRP A 306     -19.807 -17.207  -7.807  1.00  0.870          H  
ATOM   4748  HD1 TRP A 306     -17.599 -15.600  -5.115  1.00  0.870          H  
ATOM   4749  HE1 TRP A 306     -17.831 -16.924  -2.888  1.00  0.870          H  
ATOM   4750  HE3 TRP A 306     -20.348 -19.612  -6.751  1.00  0.870          H  
ATOM   4751  HZ2 TRP A 306     -18.977 -19.344  -2.007  1.00  0.870          H  
ATOM   4752  HZ3 TRP A 306     -20.937 -21.403  -5.214  1.00  0.870          H  
ATOM   4753  HH2 TRP A 306     -20.262 -21.281  -2.862  1.00  0.870          H  
ATOM   4754  N   GLY A 307     -18.462 -19.414  -8.727  1.00  0.490          N  
ATOM   4755  CA  GLY A 307     -18.510 -20.842  -8.569  1.00  0.490          C  
ATOM   4756  C   GLY A 307     -19.656 -21.474  -9.309  1.00  0.440          C  
ATOM   4757  O   GLY A 307     -20.288 -20.852 -10.172  1.00  0.430          O  
ATOM   4758  H   GLY A 307     -19.154 -18.917  -9.294  1.00  0.590          H  
ATOM   4759 1HA  GLY A 307     -17.583 -21.305  -8.854  1.00  0.590          H  
ATOM   4760 2HA  GLY A 307     -18.620 -21.044  -7.519  1.00  0.590          H  
ATOM   4761  N   LEU A 308     -19.859 -22.744  -9.003  1.00  0.440          N  
ATOM   4762  CA  LEU A 308     -20.890 -23.544  -9.625  1.00  0.400          C  
ATOM   4763  C   LEU A 308     -21.825 -24.147  -8.590  1.00  0.380          C  
ATOM   4764  O   LEU A 308     -21.409 -24.539  -7.493  1.00  0.400          O  
ATOM   4765  CB  LEU A 308     -20.245 -24.669 -10.442  1.00  0.580          C  
ATOM   4766  CG  LEU A 308     -19.260 -24.248 -11.560  1.00  0.580          C  
ATOM   4767  CD1 LEU A 308     -18.626 -25.478 -12.143  1.00  0.580          C  
ATOM   4768  CD2 LEU A 308     -19.976 -23.468 -12.632  1.00  0.580          C  
ATOM   4769  H   LEU A 308     -19.277 -23.135  -8.257  1.00  0.530          H  
ATOM   4770  HA  LEU A 308     -21.492 -22.909 -10.272  1.00  0.480          H  
ATOM   4771 1HB  LEU A 308     -19.715 -25.326  -9.760  1.00  0.690          H  
ATOM   4772 2HB  LEU A 308     -21.032 -25.232 -10.900  1.00  0.690          H  
ATOM   4773  HG  LEU A 308     -18.476 -23.636 -11.135  1.00  0.690          H  
ATOM   4774 1HD1 LEU A 308     -17.926 -25.186 -12.916  1.00  0.690          H  
ATOM   4775 2HD1 LEU A 308     -18.099 -26.023 -11.361  1.00  0.690          H  
ATOM   4776 3HD1 LEU A 308     -19.387 -26.118 -12.577  1.00  0.690          H  
ATOM   4777 1HD2 LEU A 308     -19.276 -23.192 -13.395  1.00  0.690          H  
ATOM   4778 2HD2 LEU A 308     -20.766 -24.074 -13.071  1.00  0.690          H  
ATOM   4779 3HD2 LEU A 308     -20.400 -22.580 -12.211  1.00  0.690          H  
ATOM   4780  N   VAL A 309     -23.084 -24.278  -8.956  1.00  0.350          N  
ATOM   4781  CA  VAL A 309     -24.024 -24.960  -8.093  1.00  0.340          C  
ATOM   4782  C   VAL A 309     -24.168 -26.294  -8.760  1.00  0.340          C  
ATOM   4783  O   VAL A 309     -24.643 -26.356  -9.893  1.00  0.350          O  
ATOM   4784  CB  VAL A 309     -25.386 -24.277  -8.084  1.00  0.480          C  
ATOM   4785  CG1 VAL A 309     -26.330 -25.002  -7.078  1.00  0.480          C  
ATOM   4786  CG2 VAL A 309     -25.195 -22.824  -7.868  1.00  0.480          C  
ATOM   4787  H   VAL A 309     -23.377 -23.898  -9.858  1.00  0.420          H  
ATOM   4788  HA  VAL A 309     -23.626 -25.080  -7.085  1.00  0.410          H  
ATOM   4789  HB  VAL A 309     -25.836 -24.405  -9.025  1.00  0.580          H  
ATOM   4790 1HG1 VAL A 309     -27.302 -24.533  -7.108  1.00  0.580          H  
ATOM   4791 2HG1 VAL A 309     -26.428 -26.056  -7.350  1.00  0.580          H  
ATOM   4792 3HG1 VAL A 309     -25.922 -24.928  -6.067  1.00  0.580          H  
ATOM   4793 1HG2 VAL A 309     -26.155 -22.319  -7.887  1.00  0.580          H  
ATOM   4794 2HG2 VAL A 309     -24.708 -22.674  -6.933  1.00  0.580          H  
ATOM   4795 3HG2 VAL A 309     -24.573 -22.424  -8.661  1.00  0.580          H  
ATOM   4796  N   VAL A 310     -23.726 -27.358  -8.116  1.00  0.350          N  
ATOM   4797  CA  VAL A 310     -23.711 -28.618  -8.834  1.00  0.350          C  
ATOM   4798  C   VAL A 310     -24.554 -29.687  -8.174  1.00  0.350          C  
ATOM   4799  O   VAL A 310     -24.374 -30.019  -6.997  1.00  0.360          O  
ATOM   4800  CB  VAL A 310     -22.265 -29.128  -8.974  1.00  0.490          C  
ATOM   4801  CG1 VAL A 310     -22.263 -30.419  -9.759  1.00  0.490          C  
ATOM   4802  CG2 VAL A 310     -21.379 -28.065  -9.627  1.00  0.490          C  
ATOM   4803  H   VAL A 310     -23.385 -27.269  -7.152  1.00  0.420          H  
ATOM   4804  HA  VAL A 310     -24.111 -28.458  -9.836  1.00  0.420          H  
ATOM   4805  HB  VAL A 310     -21.881 -29.347  -7.993  1.00  0.590          H  
ATOM   4806 1HG1 VAL A 310     -21.245 -30.785  -9.836  1.00  0.590          H  
ATOM   4807 2HG1 VAL A 310     -22.873 -31.165  -9.265  1.00  0.590          H  
ATOM   4808 3HG1 VAL A 310     -22.660 -30.240 -10.760  1.00  0.590          H  
ATOM   4809 1HG2 VAL A 310     -20.359 -28.432  -9.704  1.00  0.590          H  
ATOM   4810 2HG2 VAL A 310     -21.753 -27.855 -10.599  1.00  0.590          H  
ATOM   4811 3HG2 VAL A 310     -21.383 -27.158  -9.026  1.00  0.590          H  
ATOM   4812  N   CYS A 311     -25.462 -30.245  -8.959  1.00  0.330          N  
ATOM   4813  CA  CYS A 311     -26.354 -31.278  -8.494  1.00  0.330          C  
ATOM   4814  C   CYS A 311     -26.007 -32.625  -9.144  1.00  0.340          C  
ATOM   4815  O   CYS A 311     -25.758 -32.671 -10.350  1.00  0.380          O  
ATOM   4816  CB  CYS A 311     -27.735 -30.905  -8.943  1.00  0.460          C  
ATOM   4817  SG  CYS A 311     -28.272 -29.290  -8.484  1.00  0.460          S  
ATOM   4818  H   CYS A 311     -25.572 -29.884  -9.909  1.00  0.400          H  
ATOM   4819  HA  CYS A 311     -26.293 -31.361  -7.414  1.00  0.400          H  
ATOM   4820 1HB  CYS A 311     -27.832 -31.041  -9.999  1.00  0.550          H  
ATOM   4821 2HB  CYS A 311     -28.379 -31.550  -8.469  1.00  0.550          H  
ATOM   4822  HG  CYS A 311     -29.521 -29.459  -8.892  1.00  0.550          H  
ATOM   4823  N   HIS A 312     -26.082 -33.726  -8.383  1.00  0.320          N  
ATOM   4824  CA  HIS A 312     -25.830 -35.079  -8.928  1.00  0.340          C  
ATOM   4825  C   HIS A 312     -26.811 -36.161  -8.436  1.00  0.360          C  
ATOM   4826  O   HIS A 312     -27.268 -36.132  -7.285  1.00  0.380          O  
ATOM   4827  CB  HIS A 312     -24.435 -35.600  -8.548  1.00  0.470          C  
ATOM   4828  CG  HIS A 312     -23.249 -34.841  -9.038  1.00  0.470          C  
ATOM   4829  ND1 HIS A 312     -22.709 -35.031 -10.293  1.00  0.470          N  
ATOM   4830  CD2 HIS A 312     -22.463 -33.935  -8.425  1.00  0.470          C  
ATOM   4831  CE1 HIS A 312     -21.666 -34.251 -10.443  1.00  0.470          C  
ATOM   4832  NE2 HIS A 312     -21.479 -33.589  -9.318  1.00  0.470          N  
ATOM   4833  H   HIS A 312     -26.292 -33.597  -7.393  1.00  0.380          H  
ATOM   4834  HA  HIS A 312     -25.894 -35.044 -10.011  1.00  0.410          H  
ATOM   4835 1HB  HIS A 312     -24.366 -35.656  -7.490  1.00  0.560          H  
ATOM   4836 2HB  HIS A 312     -24.340 -36.623  -8.916  1.00  0.560          H  
ATOM   4837  HD2 HIS A 312     -22.578 -33.558  -7.408  1.00  0.560          H  
ATOM   4838  HE1 HIS A 312     -21.043 -34.189 -11.334  1.00  0.560          H  
ATOM   4839  HE2 HIS A 312     -20.724 -32.939  -9.135  1.00  0.560          H  
ATOM   4840  N   ASN A 313     -27.089 -37.142  -9.311  1.00  0.380          N  
ATOM   4841  CA  ASN A 313     -27.845 -38.373  -8.996  1.00  0.420          C  
ATOM   4842  C   ASN A 313     -27.040 -39.596  -9.394  1.00  0.470          C  
ATOM   4843  O   ASN A 313     -26.311 -39.579 -10.397  1.00  0.490          O  
ATOM   4844  CB  ASN A 313     -29.186 -38.533  -9.708  1.00  0.570          C  
ATOM   4845  CG  ASN A 313     -30.300 -37.678  -9.320  1.00  0.570          C  
ATOM   4846  OD1 ASN A 313     -30.596 -36.772 -10.074  1.00  0.570          O  
ATOM   4847  ND2 ASN A 313     -30.969 -37.942  -8.199  1.00  0.570          N  
ATOM   4848  H   ASN A 313     -26.717 -37.021 -10.260  1.00  0.460          H  
ATOM   4849  HA  ASN A 313     -28.000 -38.430  -7.926  1.00  0.500          H  
ATOM   4850 1HB  ASN A 313     -29.024 -38.405 -10.763  1.00  0.690          H  
ATOM   4851 2HB  ASN A 313     -29.523 -39.556  -9.576  1.00  0.690          H  
ATOM   4852 1HD2 ASN A 313     -31.760 -37.347  -7.907  1.00  0.690          H  
ATOM   4853 2HD2 ASN A 313     -30.693 -38.710  -7.583  1.00  0.690          H  
ATOM   4854  N   THR A 314     -27.312 -40.703  -8.710  1.00  0.490          N  
ATOM   4855  CA  THR A 314     -26.700 -42.002  -9.000  1.00  0.540          C  
ATOM   4856  C   THR A 314     -27.497 -42.807 -10.039  1.00  0.560          C  
ATOM   4857  O   THR A 314     -27.132 -43.931 -10.389  1.00  0.600          O  
ATOM   4858  CB  THR A 314     -26.531 -42.815  -7.699  1.00  0.740          C  
ATOM   4859  OG1 THR A 314     -27.813 -43.014  -7.071  1.00  0.740          O  
ATOM   4860  CG2 THR A 314     -25.581 -42.123  -6.720  1.00  0.740          C  
ATOM   4861  H   THR A 314     -27.932 -40.629  -7.892  1.00  0.590          H  
ATOM   4862  HA  THR A 314     -25.705 -41.825  -9.409  1.00  0.650          H  
ATOM   4863  HB  THR A 314     -26.111 -43.788  -7.949  1.00  0.880          H  
ATOM   4864  HG1 THR A 314     -28.167 -42.146  -6.752  1.00  0.880          H  
ATOM   4865 1HG2 THR A 314     -25.472 -42.732  -5.824  1.00  0.880          H  
ATOM   4866 2HG2 THR A 314     -24.609 -41.998  -7.189  1.00  0.880          H  
ATOM   4867 3HG2 THR A 314     -25.982 -41.147  -6.448  1.00  0.880          H  
ATOM   4868  N   THR A 315     -28.587 -42.218 -10.524  1.00  0.550          N  
ATOM   4869  CA  THR A 315     -29.461 -42.805 -11.527  1.00  0.560          C  
ATOM   4870  C   THR A 315     -29.645 -41.749 -12.631  1.00  0.540          C  
ATOM   4871  O   THR A 315     -29.300 -40.593 -12.407  1.00  0.520          O  
ATOM   4872  CB  THR A 315     -30.837 -43.161 -10.907  1.00  0.780          C  
ATOM   4873  OG1 THR A 315     -31.516 -41.954 -10.529  1.00  0.780          O  
ATOM   4874  CG2 THR A 315     -30.629 -44.017  -9.659  1.00  0.780          C  
ATOM   4875  H   THR A 315     -28.811 -41.303 -10.168  1.00  0.660          H  
ATOM   4876  HA  THR A 315     -28.985 -43.698 -11.917  1.00  0.670          H  
ATOM   4877  HB  THR A 315     -31.444 -43.713 -11.607  1.00  0.940          H  
ATOM   4878  HG1 THR A 315     -31.833 -41.491 -11.331  1.00  0.940          H  
ATOM   4879 1HG2 THR A 315     -31.598 -44.262  -9.223  1.00  0.940          H  
ATOM   4880 2HG2 THR A 315     -30.112 -44.935  -9.930  1.00  0.940          H  
ATOM   4881 3HG2 THR A 315     -30.041 -43.475  -8.921  1.00  0.940          H  
ATOM   4882  N   PRO A 316     -30.133 -42.095 -13.837  1.00  0.560          N  
ATOM   4883  CA  PRO A 316     -30.477 -41.159 -14.902  1.00  0.560          C  
ATOM   4884  C   PRO A 316     -31.572 -40.215 -14.424  1.00  0.550          C  
ATOM   4885  O   PRO A 316     -32.401 -40.614 -13.598  1.00  0.570          O  
ATOM   4886  CB  PRO A 316     -30.983 -42.075 -16.022  1.00  0.840          C  
ATOM   4887  CG  PRO A 316     -30.353 -43.422 -15.737  1.00  0.840          C  
ATOM   4888  CD  PRO A 316     -30.280 -43.518 -14.226  1.00  0.840          C  
ATOM   4889  HA  PRO A 316     -29.584 -40.603 -15.220  1.00  0.670          H  
ATOM   4890 1HB  PRO A 316     -32.081 -42.100 -16.028  1.00  1.010          H  
ATOM   4891 2HB  PRO A 316     -30.667 -41.666 -16.996  1.00  1.010          H  
ATOM   4892 1HG  PRO A 316     -30.965 -44.220 -16.182  1.00  1.010          H  
ATOM   4893 2HG  PRO A 316     -29.362 -43.478 -16.228  1.00  1.010          H  
ATOM   4894 1HD  PRO A 316     -31.208 -43.945 -13.837  1.00  1.010          H  
ATOM   4895 2HD  PRO A 316     -29.398 -44.110 -13.974  1.00  1.010          H  
ATOM   4896  N   ARG A 317     -31.579 -38.987 -14.942  1.00  0.530          N  
ATOM   4897  CA  ARG A 317     -32.621 -38.015 -14.591  1.00  0.530          C  
ATOM   4898  C   ARG A 317     -32.634 -36.914 -15.616  1.00  0.500          C  
ATOM   4899  O   ARG A 317     -31.587 -36.556 -16.135  1.00  0.510          O  
ATOM   4900  CB  ARG A 317     -32.383 -37.408 -13.194  1.00  0.740          C  
ATOM   4901  CG  ARG A 317     -33.501 -36.456 -12.663  1.00  0.740          C  
ATOM   4902  CD  ARG A 317     -33.317 -36.131 -11.198  1.00  0.740          C  
ATOM   4903  NE  ARG A 317     -34.409 -35.325 -10.635  1.00  0.740          N  
ATOM   4904  CZ  ARG A 317     -35.593 -35.809 -10.224  1.00  0.740          C  
ATOM   4905  NH1 ARG A 317     -35.895 -37.092 -10.340  1.00  0.740          N  
ATOM   4906  NH2 ARG A 317     -36.446 -34.962  -9.701  1.00  0.740          N  
ATOM   4907  H   ARG A 317     -30.859 -38.745 -15.643  1.00  0.640          H  
ATOM   4908  HA  ARG A 317     -33.589 -38.513 -14.604  1.00  0.640          H  
ATOM   4909 1HB  ARG A 317     -32.249 -38.207 -12.462  1.00  0.890          H  
ATOM   4910 2HB  ARG A 317     -31.462 -36.831 -13.207  1.00  0.890          H  
ATOM   4911 1HG  ARG A 317     -33.453 -35.507 -13.204  1.00  0.890          H  
ATOM   4912 2HG  ARG A 317     -34.478 -36.908 -12.815  1.00  0.890          H  
ATOM   4913 1HD  ARG A 317     -33.208 -37.041 -10.605  1.00  0.890          H  
ATOM   4914 2HD  ARG A 317     -32.413 -35.533 -11.110  1.00  0.890          H  
ATOM   4915  HE  ARG A 317     -34.267 -34.319 -10.458  1.00  0.890          H  
ATOM   4916 1HH1 ARG A 317     -35.230 -37.737 -10.740  1.00  0.890          H  
ATOM   4917 2HH1 ARG A 317     -36.791 -37.431 -10.022  1.00  0.890          H  
ATOM   4918 1HH2 ARG A 317     -36.141 -33.983  -9.605  1.00  0.890          H  
ATOM   4919 2HH2 ARG A 317     -37.349 -35.266  -9.374  1.00  0.890          H  
ATOM   4920  N   PHE A 318     -33.781 -36.311 -15.872  1.00  0.530          N  
ATOM   4921  CA  PHE A 318     -33.749 -35.174 -16.766  1.00  0.530          C  
ATOM   4922  C   PHE A 318     -34.313 -33.980 -16.049  1.00  0.520          C  
ATOM   4923  O   PHE A 318     -35.105 -34.118 -15.114  1.00  0.610          O  
ATOM   4924  CB  PHE A 318     -34.509 -35.425 -18.057  1.00  0.740          C  
ATOM   4925  CG  PHE A 318     -35.966 -35.574 -17.904  1.00  0.740          C  
ATOM   4926  CD1 PHE A 318     -36.792 -34.457 -17.979  1.00  0.740          C  
ATOM   4927  CD2 PHE A 318     -36.534 -36.812 -17.711  1.00  0.740          C  
ATOM   4928  CE1 PHE A 318     -38.148 -34.575 -17.858  1.00  0.740          C  
ATOM   4929  CE2 PHE A 318     -37.897 -36.936 -17.589  1.00  0.740          C  
ATOM   4930  CZ  PHE A 318     -38.706 -35.816 -17.663  1.00  0.740          C  
ATOM   4931  H   PHE A 318     -34.648 -36.619 -15.453  1.00  0.640          H  
ATOM   4932  HA  PHE A 318     -32.735 -34.968 -17.042  1.00  0.640          H  
ATOM   4933 1HB  PHE A 318     -34.328 -34.600 -18.741  1.00  0.890          H  
ATOM   4934 2HB  PHE A 318     -34.126 -36.323 -18.534  1.00  0.890          H  
ATOM   4935  HD1 PHE A 318     -36.347 -33.477 -18.140  1.00  0.890          H  
ATOM   4936  HD2 PHE A 318     -35.894 -37.695 -17.660  1.00  0.890          H  
ATOM   4937  HE1 PHE A 318     -38.783 -33.691 -17.922  1.00  0.890          H  
ATOM   4938  HE2 PHE A 318     -38.343 -37.920 -17.438  1.00  0.890          H  
ATOM   4939  HZ  PHE A 318     -39.785 -35.919 -17.568  1.00  0.890          H  
ATOM   4940  N   VAL A 319     -33.916 -32.807 -16.501  1.00  0.480          N  
ATOM   4941  CA  VAL A 319     -34.438 -31.568 -15.986  1.00  0.470          C  
ATOM   4942  C   VAL A 319     -34.905 -30.758 -17.182  1.00  0.460          C  
ATOM   4943  O   VAL A 319     -34.049 -30.414 -18.001  1.00  0.480          O  
ATOM   4944  CB  VAL A 319     -33.330 -30.800 -15.244  1.00  0.660          C  
ATOM   4945  CG1 VAL A 319     -33.825 -29.520 -14.737  1.00  0.660          C  
ATOM   4946  CG2 VAL A 319     -32.842 -31.629 -14.078  1.00  0.660          C  
ATOM   4947  H   VAL A 319     -33.253 -32.768 -17.262  1.00  0.580          H  
ATOM   4948  HA  VAL A 319     -35.233 -31.797 -15.287  1.00  0.560          H  
ATOM   4949  HB  VAL A 319     -32.525 -30.591 -15.936  1.00  0.790          H  
ATOM   4950 1HG1 VAL A 319     -33.031 -28.989 -14.221  1.00  0.790          H  
ATOM   4951 2HG1 VAL A 319     -34.203 -28.921 -15.537  1.00  0.790          H  
ATOM   4952 3HG1 VAL A 319     -34.583 -29.725 -14.079  1.00  0.790          H  
ATOM   4953 1HG2 VAL A 319     -32.061 -31.094 -13.569  1.00  0.790          H  
ATOM   4954 2HG2 VAL A 319     -33.665 -31.817 -13.392  1.00  0.790          H  
ATOM   4955 3HG2 VAL A 319     -32.453 -32.572 -14.426  1.00  0.790          H  
ATOM   4956  N   PRO A 320     -36.215 -30.489 -17.336  1.00  0.460          N  
ATOM   4957  CA  PRO A 320     -36.822 -29.748 -18.429  1.00  0.470          C  
ATOM   4958  C   PRO A 320     -36.523 -28.274 -18.221  1.00  0.450          C  
ATOM   4959  O   PRO A 320     -36.296 -27.868 -17.071  1.00  0.440          O  
ATOM   4960  CB  PRO A 320     -38.303 -30.108 -18.300  1.00  0.700          C  
ATOM   4961  CG  PRO A 320     -38.506 -30.345 -16.817  1.00  0.700          C  
ATOM   4962  CD  PRO A 320     -37.199 -30.962 -16.328  1.00  0.700          C  
ATOM   4963  HA  PRO A 320     -36.411 -30.097 -19.391  1.00  0.560          H  
ATOM   4964 1HB  PRO A 320     -38.918 -29.312 -18.714  1.00  0.850          H  
ATOM   4965 2HB  PRO A 320     -38.515 -31.007 -18.906  1.00  0.850          H  
ATOM   4966 1HG  PRO A 320     -38.735 -29.401 -16.305  1.00  0.850          H  
ATOM   4967 2HG  PRO A 320     -39.368 -31.013 -16.656  1.00  0.850          H  
ATOM   4968 1HD  PRO A 320     -36.983 -30.536 -15.343  1.00  0.850          H  
ATOM   4969 2HD  PRO A 320     -37.263 -32.062 -16.303  1.00  0.850          H  
ATOM   4970  N   PHE A 321     -36.606 -27.472 -19.280  1.00  0.470          N  
ATOM   4971  CA  PHE A 321     -36.330 -26.048 -19.197  1.00  0.460          C  
ATOM   4972  C   PHE A 321     -36.911 -25.333 -18.001  1.00  0.440          C  
ATOM   4973  O   PHE A 321     -36.153 -24.684 -17.301  1.00  0.430          O  
ATOM   4974  CB  PHE A 321     -36.708 -25.306 -20.476  1.00  0.650          C  
ATOM   4975  CG  PHE A 321     -36.514 -23.813 -20.391  1.00  0.650          C  
ATOM   4976  CD1 PHE A 321     -35.269 -23.260 -20.616  1.00  0.650          C  
ATOM   4977  CD2 PHE A 321     -37.568 -22.962 -20.087  1.00  0.650          C  
ATOM   4978  CE1 PHE A 321     -35.084 -21.901 -20.550  1.00  0.650          C  
ATOM   4979  CE2 PHE A 321     -37.371 -21.605 -20.017  1.00  0.650          C  
ATOM   4980  CZ  PHE A 321     -36.134 -21.080 -20.252  1.00  0.650          C  
ATOM   4981  H   PHE A 321     -36.823 -27.873 -20.198  1.00  0.560          H  
ATOM   4982  HA  PHE A 321     -35.250 -25.943 -19.118  1.00  0.550          H  
ATOM   4983 1HB  PHE A 321     -36.066 -25.674 -21.265  1.00  0.780          H  
ATOM   4984 2HB  PHE A 321     -37.701 -25.515 -20.795  1.00  0.780          H  
ATOM   4985  HD1 PHE A 321     -34.431 -23.909 -20.855  1.00  0.780          H  
ATOM   4986  HD2 PHE A 321     -38.554 -23.378 -19.906  1.00  0.780          H  
ATOM   4987  HE1 PHE A 321     -34.099 -21.478 -20.734  1.00  0.780          H  
ATOM   4988  HE2 PHE A 321     -38.197 -20.932 -19.775  1.00  0.780          H  
ATOM   4989  HZ  PHE A 321     -35.989 -20.000 -20.195  1.00  0.780          H  
ATOM   4990  N   PRO A 322     -38.225 -25.350 -17.700  1.00  0.460          N  
ATOM   4991  CA  PRO A 322     -38.757 -24.609 -16.577  1.00  0.460          C  
ATOM   4992  C   PRO A 322     -37.983 -24.858 -15.279  1.00  0.440          C  
ATOM   4993  O   PRO A 322     -37.871 -23.955 -14.450  1.00  0.440          O  
ATOM   4994  CB  PRO A 322     -40.170 -25.155 -16.474  1.00  0.690          C  
ATOM   4995  CG  PRO A 322     -40.520 -25.550 -17.889  1.00  0.690          C  
ATOM   4996  CD  PRO A 322     -39.244 -26.150 -18.427  1.00  0.690          C  
ATOM   4997  HA  PRO A 322     -38.772 -23.544 -16.825  1.00  0.550          H  
ATOM   4998 1HB  PRO A 322     -40.202 -26.003 -15.764  1.00  0.830          H  
ATOM   4999 2HB  PRO A 322     -40.814 -24.374 -16.062  1.00  0.830          H  
ATOM   5000 1HG  PRO A 322     -41.356 -26.260 -17.899  1.00  0.830          H  
ATOM   5001 2HG  PRO A 322     -40.834 -24.673 -18.455  1.00  0.830          H  
ATOM   5002 1HD  PRO A 322     -39.189 -27.181 -18.121  1.00  0.830          H  
ATOM   5003 2HD  PRO A 322     -39.236 -26.033 -19.492  1.00  0.830          H  
ATOM   5004  N   LEU A 323     -37.501 -26.092 -15.071  1.00  0.450          N  
ATOM   5005  CA  LEU A 323     -36.755 -26.422 -13.878  1.00  0.440          C  
ATOM   5006  C   LEU A 323     -35.335 -25.884 -13.977  1.00  0.410          C  
ATOM   5007  O   LEU A 323     -34.813 -25.335 -13.004  1.00  0.410          O  
ATOM   5008  CB  LEU A 323     -36.880 -27.919 -13.588  1.00  0.620          C  
ATOM   5009  CG  LEU A 323     -36.217 -28.472 -12.280  1.00  0.620          C  
ATOM   5010  CD1 LEU A 323     -36.757 -27.730 -11.054  1.00  0.620          C  
ATOM   5011  CD2 LEU A 323     -36.583 -29.980 -12.141  1.00  0.620          C  
ATOM   5012  H   LEU A 323     -37.575 -26.827 -15.773  1.00  0.540          H  
ATOM   5013  HA  LEU A 323     -37.216 -25.909 -13.049  1.00  0.530          H  
ATOM   5014 1HB  LEU A 323     -37.937 -28.164 -13.542  1.00  0.740          H  
ATOM   5015 2HB  LEU A 323     -36.462 -28.443 -14.430  1.00  0.740          H  
ATOM   5016  HG  LEU A 323     -35.141 -28.336 -12.319  1.00  0.740          H  
ATOM   5017 1HD1 LEU A 323     -36.304 -28.150 -10.177  1.00  0.740          H  
ATOM   5018 2HD1 LEU A 323     -36.515 -26.670 -11.098  1.00  0.740          H  
ATOM   5019 3HD1 LEU A 323     -37.837 -27.847 -10.987  1.00  0.740          H  
ATOM   5020 1HD2 LEU A 323     -36.145 -30.388 -11.244  1.00  0.740          H  
ATOM   5021 2HD2 LEU A 323     -37.669 -30.080 -12.081  1.00  0.740          H  
ATOM   5022 3HD2 LEU A 323     -36.238 -30.557 -12.981  1.00  0.740          H  
ATOM   5023  N   ARG A 324     -34.703 -26.038 -15.150  1.00  0.410          N  
ATOM   5024  CA  ARG A 324     -33.333 -25.534 -15.320  1.00  0.410          C  
ATOM   5025  C   ARG A 324     -33.348 -24.015 -15.110  1.00  0.400          C  
ATOM   5026  O   ARG A 324     -32.484 -23.458 -14.430  1.00  0.400          O  
ATOM   5027  CB  ARG A 324     -32.784 -25.812 -16.718  1.00  0.570          C  
ATOM   5028  CG  ARG A 324     -32.525 -27.264 -17.039  1.00  0.570          C  
ATOM   5029  CD  ARG A 324     -31.680 -27.478 -18.223  1.00  0.570          C  
ATOM   5030  NE  ARG A 324     -32.234 -26.922 -19.454  1.00  0.570          N  
ATOM   5031  CZ  ARG A 324     -33.120 -27.533 -20.294  1.00  0.570          C  
ATOM   5032  NH1 ARG A 324     -33.648 -28.708 -20.067  1.00  0.570          N  
ATOM   5033  NH2 ARG A 324     -33.497 -26.947 -21.401  1.00  0.570          N  
ATOM   5034  H   ARG A 324     -35.192 -26.535 -15.906  1.00  0.490          H  
ATOM   5035  HA  ARG A 324     -32.687 -25.997 -14.577  1.00  0.490          H  
ATOM   5036 1HB  ARG A 324     -33.497 -25.453 -17.451  1.00  0.690          H  
ATOM   5037 2HB  ARG A 324     -31.863 -25.267 -16.874  1.00  0.690          H  
ATOM   5038 1HG  ARG A 324     -32.057 -27.747 -16.197  1.00  0.690          H  
ATOM   5039 2HG  ARG A 324     -33.478 -27.736 -17.255  1.00  0.690          H  
ATOM   5040 1HD  ARG A 324     -30.701 -27.023 -18.056  1.00  0.690          H  
ATOM   5041 2HD  ARG A 324     -31.550 -28.551 -18.365  1.00  0.690          H  
ATOM   5042  HE  ARG A 324     -31.891 -26.009 -19.724  1.00  0.690          H  
ATOM   5043 1HH1 ARG A 324     -33.471 -29.257 -19.228  1.00  0.690          H  
ATOM   5044 2HH1 ARG A 324     -34.309 -29.073 -20.764  1.00  0.690          H  
ATOM   5045 1HH2 ARG A 324     -33.129 -26.046 -21.658  1.00  0.690          H  
ATOM   5046 2HH2 ARG A 324     -34.163 -27.461 -21.998  1.00  0.690          H  
ATOM   5047  N   TYR A 325     -34.379 -23.382 -15.672  1.00  0.410          N  
ATOM   5048  CA  TYR A 325     -34.698 -21.963 -15.631  1.00  0.420          C  
ATOM   5049  C   TYR A 325     -34.916 -21.478 -14.204  1.00  0.400          C  
ATOM   5050  O   TYR A 325     -34.313 -20.485 -13.783  1.00  0.410          O  
ATOM   5051  CB  TYR A 325     -35.915 -21.737 -16.525  1.00  0.580          C  
ATOM   5052  CG  TYR A 325     -36.517 -20.392 -16.551  1.00  0.580          C  
ATOM   5053  CD1 TYR A 325     -35.870 -19.348 -17.175  1.00  0.580          C  
ATOM   5054  CD2 TYR A 325     -37.771 -20.212 -15.998  1.00  0.580          C  
ATOM   5055  CE1 TYR A 325     -36.467 -18.111 -17.227  1.00  0.580          C  
ATOM   5056  CE2 TYR A 325     -38.370 -18.980 -16.060  1.00  0.580          C  
ATOM   5057  CZ  TYR A 325     -37.724 -17.930 -16.664  1.00  0.580          C  
ATOM   5058  OH  TYR A 325     -38.324 -16.695 -16.718  1.00  0.580          O  
ATOM   5059  H   TYR A 325     -35.017 -23.960 -16.205  1.00  0.490          H  
ATOM   5060  HA  TYR A 325     -33.857 -21.411 -16.049  1.00  0.500          H  
ATOM   5061 1HB  TYR A 325     -35.652 -22.008 -17.537  1.00  0.700          H  
ATOM   5062 2HB  TYR A 325     -36.683 -22.422 -16.223  1.00  0.700          H  
ATOM   5063  HD1 TYR A 325     -34.888 -19.502 -17.622  1.00  0.700          H  
ATOM   5064  HD2 TYR A 325     -38.286 -21.050 -15.521  1.00  0.700          H  
ATOM   5065  HE1 TYR A 325     -35.958 -17.280 -17.713  1.00  0.700          H  
ATOM   5066  HE2 TYR A 325     -39.360 -18.833 -15.630  1.00  0.700          H  
ATOM   5067  HH  TYR A 325     -39.182 -16.736 -16.285  1.00  0.700          H  
ATOM   5068  N   ALA A 326     -35.770 -22.189 -13.452  1.00  0.390          N  
ATOM   5069  CA  ALA A 326     -36.040 -21.881 -12.060  1.00  0.400          C  
ATOM   5070  C   ALA A 326     -34.743 -21.940 -11.246  1.00  0.380          C  
ATOM   5071  O   ALA A 326     -34.537 -21.137 -10.324  1.00  0.400          O  
ATOM   5072  CB  ALA A 326     -37.054 -22.882 -11.530  1.00  0.560          C  
ATOM   5073  H   ALA A 326     -36.295 -22.956 -13.875  1.00  0.470          H  
ATOM   5074  HA  ALA A 326     -36.445 -20.872 -11.999  1.00  0.480          H  
ATOM   5075 1HB  ALA A 326     -37.298 -22.687 -10.518  1.00  0.670          H  
ATOM   5076 2HB  ALA A 326     -37.958 -22.827 -12.126  1.00  0.670          H  
ATOM   5077 3HB  ALA A 326     -36.638 -23.884 -11.606  1.00  0.670          H  
ATOM   5078  N   CYS A 327     -33.880 -22.906 -11.585  1.00  0.370          N  
ATOM   5079  CA  CYS A 327     -32.606 -23.078 -10.912  1.00  0.370          C  
ATOM   5080  C   CYS A 327     -31.606 -21.986 -11.290  1.00  0.370          C  
ATOM   5081  O   CYS A 327     -30.884 -21.505 -10.413  1.00  0.390          O  
ATOM   5082  CB  CYS A 327     -32.027 -24.426 -11.238  1.00  0.520          C  
ATOM   5083  SG  CYS A 327     -32.970 -25.724 -10.574  1.00  0.520          S  
ATOM   5084  H   CYS A 327     -34.153 -23.571 -12.315  1.00  0.440          H  
ATOM   5085  HA  CYS A 327     -32.781 -23.037  -9.840  1.00  0.440          H  
ATOM   5086 1HB  CYS A 327     -31.943 -24.568 -12.305  1.00  0.620          H  
ATOM   5087 2HB  CYS A 327     -31.053 -24.484 -10.816  1.00  0.620          H  
ATOM   5088  HG  CYS A 327     -33.958 -25.638 -11.497  1.00  0.620          H  
ATOM   5089  N   GLU A 328     -31.543 -21.591 -12.576  1.00  0.370          N  
ATOM   5090  CA  GLU A 328     -30.651 -20.516 -13.020  1.00  0.390          C  
ATOM   5091  C   GLU A 328     -30.978 -19.244 -12.268  1.00  0.410          C  
ATOM   5092  O   GLU A 328     -30.084 -18.534 -11.812  1.00  0.440          O  
ATOM   5093  CB  GLU A 328     -30.770 -20.257 -14.523  1.00  0.540          C  
ATOM   5094  CG  GLU A 328     -29.868 -19.117 -15.037  1.00  0.540          C  
ATOM   5095  CD  GLU A 328     -29.975 -18.895 -16.518  1.00  0.540          C  
ATOM   5096  OE1 GLU A 328     -30.264 -19.827 -17.220  1.00  0.540          O  
ATOM   5097  OE2 GLU A 328     -29.809 -17.778 -16.945  1.00  0.540          O  
ATOM   5098  H   GLU A 328     -32.104 -22.089 -13.272  1.00  0.440          H  
ATOM   5099  HA  GLU A 328     -29.623 -20.798 -12.795  1.00  0.470          H  
ATOM   5100 1HB  GLU A 328     -30.524 -21.167 -15.068  1.00  0.650          H  
ATOM   5101 2HB  GLU A 328     -31.804 -20.004 -14.765  1.00  0.650          H  
ATOM   5102 1HG  GLU A 328     -30.139 -18.189 -14.534  1.00  0.650          H  
ATOM   5103 2HG  GLU A 328     -28.836 -19.347 -14.777  1.00  0.650          H  
ATOM   5104  N   PHE A 329     -32.277 -18.980 -12.144  1.00  0.420          N  
ATOM   5105  CA  PHE A 329     -32.856 -17.859 -11.425  1.00  0.430          C  
ATOM   5106  C   PHE A 329     -32.370 -17.853  -9.981  1.00  0.430          C  
ATOM   5107  O   PHE A 329     -31.836 -16.841  -9.503  1.00  0.460          O  
ATOM   5108  CB  PHE A 329     -34.363 -17.951 -11.637  1.00  0.600          C  
ATOM   5109  CG  PHE A 329     -35.317 -17.152 -10.835  1.00  0.600          C  
ATOM   5110  CD1 PHE A 329     -35.371 -15.776 -10.851  1.00  0.600          C  
ATOM   5111  CD2 PHE A 329     -36.283 -17.846 -10.131  1.00  0.600          C  
ATOM   5112  CE1 PHE A 329     -36.362 -15.117 -10.145  1.00  0.600          C  
ATOM   5113  CE2 PHE A 329     -37.268 -17.209  -9.450  1.00  0.600          C  
ATOM   5114  CZ  PHE A 329     -37.318 -15.843  -9.451  1.00  0.600          C  
ATOM   5115  H   PHE A 329     -32.934 -19.618 -12.609  1.00  0.500          H  
ATOM   5116  HA  PHE A 329     -32.504 -16.941 -11.901  1.00  0.520          H  
ATOM   5117 1HB  PHE A 329     -34.564 -17.727 -12.683  1.00  0.720          H  
ATOM   5118 2HB  PHE A 329     -34.640 -18.983 -11.519  1.00  0.720          H  
ATOM   5119  HD1 PHE A 329     -34.632 -15.210 -11.419  1.00  0.720          H  
ATOM   5120  HD2 PHE A 329     -36.246 -18.932 -10.149  1.00  0.720          H  
ATOM   5121  HE1 PHE A 329     -36.407 -14.029 -10.152  1.00  0.720          H  
ATOM   5122  HE2 PHE A 329     -38.021 -17.785  -8.924  1.00  0.720          H  
ATOM   5123  HZ  PHE A 329     -38.110 -15.327  -8.913  1.00  0.720          H  
ATOM   5124  N   LEU A 330     -32.513 -18.978  -9.285  1.00  0.410          N  
ATOM   5125  CA  LEU A 330     -32.019 -19.085  -7.923  1.00  0.420          C  
ATOM   5126  C   LEU A 330     -30.500 -18.917  -7.828  1.00  0.420          C  
ATOM   5127  O   LEU A 330     -30.014 -18.222  -6.931  1.00  0.450          O  
ATOM   5128  CB  LEU A 330     -32.522 -20.405  -7.319  1.00  0.580          C  
ATOM   5129  CG  LEU A 330     -32.092 -20.787  -5.879  1.00  0.580          C  
ATOM   5130  CD1 LEU A 330     -32.486 -19.711  -4.880  1.00  0.580          C  
ATOM   5131  CD2 LEU A 330     -32.809 -22.097  -5.518  1.00  0.580          C  
ATOM   5132  H   LEU A 330     -32.991 -19.779  -9.713  1.00  0.490          H  
ATOM   5133  HA  LEU A 330     -32.441 -18.277  -7.356  1.00  0.500          H  
ATOM   5134 1HB  LEU A 330     -33.610 -20.387  -7.346  1.00  0.700          H  
ATOM   5135 2HB  LEU A 330     -32.192 -21.210  -7.978  1.00  0.700          H  
ATOM   5136  HG  LEU A 330     -31.010 -20.927  -5.839  1.00  0.700          H  
ATOM   5137 1HD1 LEU A 330     -32.189 -20.017  -3.871  1.00  0.700          H  
ATOM   5138 2HD1 LEU A 330     -31.990 -18.788  -5.131  1.00  0.700          H  
ATOM   5139 3HD1 LEU A 330     -33.550 -19.563  -4.911  1.00  0.700          H  
ATOM   5140 1HD2 LEU A 330     -32.517 -22.408  -4.524  1.00  0.700          H  
ATOM   5141 2HD2 LEU A 330     -33.884 -21.955  -5.556  1.00  0.700          H  
ATOM   5142 3HD2 LEU A 330     -32.539 -22.854  -6.226  1.00  0.700          H  
ATOM   5143  N   ALA A 331     -29.739 -19.559  -8.727  1.00  0.410          N  
ATOM   5144  CA  ALA A 331     -28.286 -19.427  -8.697  1.00  0.420          C  
ATOM   5145  C   ALA A 331     -27.849 -17.972  -8.920  1.00  0.440          C  
ATOM   5146  O   ALA A 331     -26.930 -17.506  -8.244  1.00  0.460          O  
ATOM   5147  CB  ALA A 331     -27.655 -20.323  -9.737  1.00  0.580          C  
ATOM   5148  H   ALA A 331     -30.178 -20.149  -9.431  1.00  0.490          H  
ATOM   5149  HA  ALA A 331     -27.944 -19.739  -7.710  1.00  0.500          H  
ATOM   5150 1HB  ALA A 331     -26.567 -20.239  -9.685  1.00  0.700          H  
ATOM   5151 2HB  ALA A 331     -27.955 -21.352  -9.552  1.00  0.700          H  
ATOM   5152 3HB  ALA A 331     -27.996 -20.015 -10.725  1.00  0.700          H  
ATOM   5153  N   GLN A 332     -28.518 -17.238  -9.832  1.00  0.430          N  
ATOM   5154  CA  GLN A 332     -28.139 -15.847 -10.045  1.00  0.460          C  
ATOM   5155  C   GLN A 332     -28.454 -15.007  -8.818  1.00  0.460          C  
ATOM   5156  O   GLN A 332     -27.644 -14.160  -8.439  1.00  0.480          O  
ATOM   5157  CB  GLN A 332     -28.814 -15.230 -11.273  1.00  0.630          C  
ATOM   5158  CG  GLN A 332     -28.299 -13.781 -11.585  1.00  0.630          C  
ATOM   5159  CD  GLN A 332     -26.788 -13.747 -11.954  1.00  0.630          C  
ATOM   5160  OE1 GLN A 332     -26.361 -14.314 -12.975  1.00  0.630          O  
ATOM   5161  NE2 GLN A 332     -25.991 -13.111 -11.109  1.00  0.630          N  
ATOM   5162  H   GLN A 332     -29.238 -17.672 -10.417  1.00  0.520          H  
ATOM   5163  HA  GLN A 332     -27.064 -15.817 -10.209  1.00  0.550          H  
ATOM   5164 1HB  GLN A 332     -28.636 -15.868 -12.144  1.00  0.760          H  
ATOM   5165 2HB  GLN A 332     -29.895 -15.201 -11.111  1.00  0.760          H  
ATOM   5166 1HG  GLN A 332     -28.864 -13.382 -12.426  1.00  0.760          H  
ATOM   5167 2HG  GLN A 332     -28.446 -13.151 -10.707  1.00  0.760          H  
ATOM   5168 1HE2 GLN A 332     -24.967 -13.087 -11.245  1.00  0.760          H  
ATOM   5169 2HE2 GLN A 332     -26.379 -12.691 -10.284  1.00  0.760          H  
ATOM   5170  N   VAL A 333     -29.586 -15.242  -8.162  1.00  0.460          N  
ATOM   5171  CA  VAL A 333     -29.896 -14.481  -6.958  1.00  0.490          C  
ATOM   5172  C   VAL A 333     -28.843 -14.731  -5.902  1.00  0.490          C  
ATOM   5173  O   VAL A 333     -28.436 -13.796  -5.198  1.00  0.530          O  
ATOM   5174  CB  VAL A 333     -31.321 -14.703  -6.496  1.00  0.670          C  
ATOM   5175  CG1 VAL A 333     -31.544 -14.092  -5.112  1.00  0.670          C  
ATOM   5176  CG2 VAL A 333     -32.225 -13.987  -7.547  1.00  0.670          C  
ATOM   5177  H   VAL A 333     -30.258 -15.932  -8.529  1.00  0.550          H  
ATOM   5178  HA  VAL A 333     -29.834 -13.430  -7.217  1.00  0.590          H  
ATOM   5179  HB  VAL A 333     -31.534 -15.772  -6.442  1.00  0.810          H  
ATOM   5180 1HG1 VAL A 333     -32.546 -14.235  -4.787  1.00  0.810          H  
ATOM   5181 2HG1 VAL A 333     -30.887 -14.562  -4.392  1.00  0.810          H  
ATOM   5182 3HG1 VAL A 333     -31.325 -13.028  -5.165  1.00  0.810          H  
ATOM   5183 1HG2 VAL A 333     -33.262 -14.066  -7.309  1.00  0.810          H  
ATOM   5184 2HG2 VAL A 333     -31.963 -12.931  -7.580  1.00  0.810          H  
ATOM   5185 3HG2 VAL A 333     -32.051 -14.428  -8.526  1.00  0.810          H  
ATOM   5186  N   PHE A 334     -28.428 -15.990  -5.757  1.00  0.460          N  
ATOM   5187  CA  PHE A 334     -27.338 -16.311  -4.870  1.00  0.470          C  
ATOM   5188  C   PHE A 334     -26.116 -15.481  -5.253  1.00  0.480          C  
ATOM   5189  O   PHE A 334     -25.542 -14.818  -4.395  1.00  0.510          O  
ATOM   5190  CB  PHE A 334     -27.032 -17.797  -4.908  1.00  0.650          C  
ATOM   5191  CG  PHE A 334     -25.780 -18.156  -4.255  1.00  0.650          C  
ATOM   5192  CD1 PHE A 334     -25.639 -18.210  -2.904  1.00  0.650          C  
ATOM   5193  CD2 PHE A 334     -24.708 -18.471  -5.042  1.00  0.650          C  
ATOM   5194  CE1 PHE A 334     -24.421 -18.560  -2.372  1.00  0.650          C  
ATOM   5195  CE2 PHE A 334     -23.525 -18.824  -4.499  1.00  0.650          C  
ATOM   5196  CZ  PHE A 334     -23.379 -18.861  -3.180  1.00  0.650          C  
ATOM   5197  H   PHE A 334     -28.872 -16.734  -6.303  1.00  0.550          H  
ATOM   5198  HA  PHE A 334     -27.617 -16.050  -3.852  1.00  0.560          H  
ATOM   5199 1HB  PHE A 334     -27.837 -18.347  -4.429  1.00  0.780          H  
ATOM   5200 2HB  PHE A 334     -26.989 -18.136  -5.925  1.00  0.780          H  
ATOM   5201  HD1 PHE A 334     -26.489 -17.975  -2.265  1.00  0.780          H  
ATOM   5202  HD2 PHE A 334     -24.836 -18.441  -6.121  1.00  0.780          H  
ATOM   5203  HE1 PHE A 334     -24.277 -18.601  -1.319  1.00  0.780          H  
ATOM   5204  HE2 PHE A 334     -22.697 -19.074  -5.117  1.00  0.780          H  
ATOM   5205  HZ  PHE A 334     -22.423 -19.132  -2.763  1.00  0.780          H  
ATOM   5206  N   ALA A 335     -25.742 -15.471  -6.545  1.00  0.480          N  
ATOM   5207  CA  ALA A 335     -24.591 -14.696  -7.008  1.00  0.500          C  
ATOM   5208  C   ALA A 335     -24.729 -13.212  -6.668  1.00  0.540          C  
ATOM   5209  O   ALA A 335     -23.743 -12.559  -6.318  1.00  0.560          O  
ATOM   5210  CB  ALA A 335     -24.436 -14.809  -8.501  1.00  0.690          C  
ATOM   5211  H   ALA A 335     -26.255 -16.055  -7.211  1.00  0.580          H  
ATOM   5212  HA  ALA A 335     -23.708 -15.093  -6.513  1.00  0.600          H  
ATOM   5213 1HB  ALA A 335     -23.571 -14.254  -8.794  1.00  0.830          H  
ATOM   5214 2HB  ALA A 335     -24.339 -15.811  -8.822  1.00  0.830          H  
ATOM   5215 3HB  ALA A 335     -25.296 -14.399  -8.961  1.00  0.830          H  
ATOM   5216  N   ILE A 336     -25.947 -12.674  -6.756  1.00  0.540          N  
ATOM   5217  CA  ILE A 336     -26.184 -11.279  -6.416  1.00  0.580          C  
ATOM   5218  C   ILE A 336     -25.851 -11.069  -4.954  1.00  0.600          C  
ATOM   5219  O   ILE A 336     -25.185 -10.090  -4.605  1.00  0.650          O  
ATOM   5220  CB  ILE A 336     -27.635 -10.837  -6.720  1.00  0.800          C  
ATOM   5221  CG1 ILE A 336     -27.841 -10.816  -8.263  1.00  0.800          C  
ATOM   5222  CG2 ILE A 336     -27.918  -9.459  -6.069  1.00  0.800          C  
ATOM   5223  CD1 ILE A 336     -29.289 -10.714  -8.731  1.00  0.800          C  
ATOM   5224  H   ILE A 336     -26.701 -13.263  -7.118  1.00  0.650          H  
ATOM   5225  HA  ILE A 336     -25.517 -10.658  -7.012  1.00  0.700          H  
ATOM   5226  HB  ILE A 336     -28.325 -11.567  -6.315  1.00  0.960          H  
ATOM   5227 1HG1 ILE A 336     -27.296  -9.964  -8.665  1.00  0.960          H  
ATOM   5228 2HG1 ILE A 336     -27.412 -11.716  -8.679  1.00  0.960          H  
ATOM   5229 1HG2 ILE A 336     -28.936  -9.154  -6.275  1.00  0.960          H  
ATOM   5230 2HG2 ILE A 336     -27.787  -9.517  -4.990  1.00  0.960          H  
ATOM   5231 3HG2 ILE A 336     -27.227  -8.719  -6.475  1.00  0.960          H  
ATOM   5232 1HD1 ILE A 336     -29.313 -10.705  -9.818  1.00  0.960          H  
ATOM   5233 2HD1 ILE A 336     -29.852 -11.559  -8.377  1.00  0.960          H  
ATOM   5234 3HD1 ILE A 336     -29.743  -9.804  -8.359  1.00  0.960          H  
ATOM   5235  N   HIS A 337     -26.310 -11.987  -4.101  1.00  0.570          N  
ATOM   5236  CA  HIS A 337     -26.021 -11.898  -2.682  1.00  0.590          C  
ATOM   5237  C   HIS A 337     -24.541 -12.075  -2.407  1.00  0.600          C  
ATOM   5238  O   HIS A 337     -24.009 -11.419  -1.512  1.00  0.650          O  
ATOM   5239  CB  HIS A 337     -26.819 -12.904  -1.886  1.00  0.820          C  
ATOM   5240  CG  HIS A 337     -28.189 -12.540  -1.762  1.00  0.820          C  
ATOM   5241  ND1 HIS A 337     -29.121 -12.787  -2.733  1.00  0.820          N  
ATOM   5242  CD2 HIS A 337     -28.824 -11.901  -0.773  1.00  0.820          C  
ATOM   5243  CE1 HIS A 337     -30.278 -12.309  -2.327  1.00  0.820          C  
ATOM   5244  NE2 HIS A 337     -30.103 -11.763  -1.153  1.00  0.820          N  
ATOM   5245  H   HIS A 337     -26.907 -12.738  -4.467  1.00  0.680          H  
ATOM   5246  HA  HIS A 337     -26.305 -10.911  -2.326  1.00  0.710          H  
ATOM   5247 1HB  HIS A 337     -26.749 -13.887  -2.340  1.00  0.980          H  
ATOM   5248 2HB  HIS A 337     -26.412 -12.950  -0.901  1.00  0.980          H  
ATOM   5249  HD1 HIS A 337     -28.868 -12.911  -3.719  1.00  0.980          H  
ATOM   5250  HD2 HIS A 337     -28.494 -11.502   0.188  1.00  0.980          H  
ATOM   5251  HE1 HIS A 337     -31.168 -12.384  -2.928  1.00  0.980          H  
ATOM   5252  N   VAL A 338     -23.871 -12.938  -3.165  1.00  0.580          N  
ATOM   5253  CA  VAL A 338     -22.441 -13.096  -2.989  1.00  0.600          C  
ATOM   5254  C   VAL A 338     -21.765 -11.776  -3.305  1.00  0.650          C  
ATOM   5255  O   VAL A 338     -20.898 -11.335  -2.555  1.00  0.680          O  
ATOM   5256  CB  VAL A 338     -21.862 -14.178  -3.915  1.00  0.830          C  
ATOM   5257  CG1 VAL A 338     -20.367 -14.152  -3.869  1.00  0.830          C  
ATOM   5258  CG2 VAL A 338     -22.340 -15.554  -3.488  1.00  0.830          C  
ATOM   5259  H   VAL A 338     -24.394 -13.500  -3.841  1.00  0.700          H  
ATOM   5260  HA  VAL A 338     -22.240 -13.367  -1.952  1.00  0.720          H  
ATOM   5261  HB  VAL A 338     -22.172 -13.977  -4.930  1.00  1.000          H  
ATOM   5262 1HG1 VAL A 338     -20.032 -14.896  -4.531  1.00  1.000          H  
ATOM   5263 2HG1 VAL A 338     -19.969 -13.193  -4.190  1.00  1.000          H  
ATOM   5264 3HG1 VAL A 338     -20.024 -14.363  -2.864  1.00  1.000          H  
ATOM   5265 1HG2 VAL A 338     -21.923 -16.305  -4.158  1.00  1.000          H  
ATOM   5266 2HG2 VAL A 338     -22.014 -15.756  -2.469  1.00  1.000          H  
ATOM   5267 3HG2 VAL A 338     -23.418 -15.599  -3.529  1.00  1.000          H  
ATOM   5268  N   ASN A 339     -22.139 -11.141  -4.419  1.00  0.660          N  
ATOM   5269  CA  ASN A 339     -21.532  -9.871  -4.770  1.00  0.710          C  
ATOM   5270  C   ASN A 339     -21.773  -8.831  -3.667  1.00  0.710          C  
ATOM   5271  O   ASN A 339     -20.880  -8.035  -3.363  1.00  0.740          O  
ATOM   5272  CB  ASN A 339     -22.034  -9.382  -6.108  1.00  0.970          C  
ATOM   5273  CG  ASN A 339     -21.256  -8.200  -6.586  1.00  0.970          C  
ATOM   5274  OD1 ASN A 339     -20.041  -8.298  -6.788  1.00  0.970          O  
ATOM   5275  ND2 ASN A 339     -21.918  -7.089  -6.754  1.00  0.970          N  
ATOM   5276  H   ASN A 339     -22.835 -11.566  -5.037  1.00  0.790          H  
ATOM   5277  HA  ASN A 339     -20.455 -10.016  -4.851  1.00  0.850          H  
ATOM   5278 1HB  ASN A 339     -21.962 -10.187  -6.843  1.00  1.170          H  
ATOM   5279 2HB  ASN A 339     -23.087  -9.112  -6.023  1.00  1.170          H  
ATOM   5280 1HD2 ASN A 339     -21.443  -6.258  -7.060  1.00  1.170          H  
ATOM   5281 2HD2 ASN A 339     -22.895  -7.062  -6.563  1.00  1.170          H  
ATOM   5282  N   LYS A 340     -22.978  -8.822  -3.068  1.00  0.680          N  
ATOM   5283  CA  LYS A 340     -23.254  -7.896  -1.970  1.00  0.710          C  
ATOM   5284  C   LYS A 340     -22.345  -8.190  -0.774  1.00  0.690          C  
ATOM   5285  O   LYS A 340     -21.857  -7.256  -0.127  1.00  0.690          O  
ATOM   5286  CB  LYS A 340     -24.725  -7.931  -1.552  1.00  0.980          C  
ATOM   5287  CG  LYS A 340     -25.674  -7.293  -2.565  1.00  0.980          C  
ATOM   5288  CD  LYS A 340     -27.129  -7.353  -2.107  1.00  0.980          C  
ATOM   5289  CE  LYS A 340     -28.046  -6.653  -3.109  1.00  0.980          C  
ATOM   5290  NZ  LYS A 340     -29.477  -6.698  -2.695  1.00  0.980          N  
ATOM   5291  H   LYS A 340     -23.712  -9.445  -3.420  1.00  0.820          H  
ATOM   5292  HA  LYS A 340     -23.028  -6.885  -2.313  1.00  0.850          H  
ATOM   5293 1HB  LYS A 340     -25.030  -8.964  -1.405  1.00  1.180          H  
ATOM   5294 2HB  LYS A 340     -24.844  -7.416  -0.600  1.00  1.180          H  
ATOM   5295 1HG  LYS A 340     -25.386  -6.251  -2.714  1.00  1.180          H  
ATOM   5296 2HG  LYS A 340     -25.578  -7.811  -3.517  1.00  1.180          H  
ATOM   5297 1HD  LYS A 340     -27.438  -8.398  -2.015  1.00  1.180          H  
ATOM   5298 2HD  LYS A 340     -27.229  -6.873  -1.134  1.00  1.180          H  
ATOM   5299 1HE  LYS A 340     -27.739  -5.612  -3.200  1.00  1.180          H  
ATOM   5300 2HE  LYS A 340     -27.943  -7.134  -4.079  1.00  1.180          H  
ATOM   5301 1HZ  LYS A 340     -30.041  -6.223  -3.386  1.00  1.180          H  
ATOM   5302 2HZ  LYS A 340     -29.780  -7.660  -2.620  1.00  1.180          H  
ATOM   5303 3HZ  LYS A 340     -29.587  -6.241  -1.801  1.00  1.180          H  
ATOM   5304  N   GLU A 341     -22.109  -9.480  -0.482  1.00  0.670          N  
ATOM   5305  CA  GLU A 341     -21.206  -9.860   0.599  1.00  0.680          C  
ATOM   5306  C   GLU A 341     -19.786  -9.405   0.275  1.00  0.690          C  
ATOM   5307  O   GLU A 341     -19.060  -8.991   1.176  1.00  0.700          O  
ATOM   5308  CB  GLU A 341     -21.258 -11.364   0.879  1.00  0.950          C  
ATOM   5309  CG  GLU A 341     -22.537 -11.843   1.539  1.00  0.950          C  
ATOM   5310  CD  GLU A 341     -22.723 -11.305   2.907  1.00  0.950          C  
ATOM   5311  OE1 GLU A 341     -21.860 -11.390   3.690  1.00  0.950          O  
ATOM   5312  OE2 GLU A 341     -23.742 -10.812   3.224  1.00  0.950          O  
ATOM   5313  H   GLU A 341     -22.623 -10.205  -0.993  1.00  0.800          H  
ATOM   5314  HA  GLU A 341     -21.525  -9.348   1.507  1.00  0.820          H  
ATOM   5315 1HB  GLU A 341     -21.179 -11.901  -0.055  1.00  1.140          H  
ATOM   5316 2HB  GLU A 341     -20.417 -11.654   1.505  1.00  1.140          H  
ATOM   5317 1HG  GLU A 341     -23.384 -11.543   0.931  1.00  1.140          H  
ATOM   5318 2HG  GLU A 341     -22.519 -12.930   1.584  1.00  1.140          H  
ATOM   5319  N   VAL A 342     -19.394  -9.442  -1.005  1.00  0.710          N  
ATOM   5320  CA  VAL A 342     -18.072  -8.955  -1.382  1.00  0.740          C  
ATOM   5321  C   VAL A 342     -17.983  -7.461  -1.080  1.00  0.720          C  
ATOM   5322  O   VAL A 342     -16.976  -7.008  -0.528  1.00  0.720          O  
ATOM   5323  CB  VAL A 342     -17.742  -9.193  -2.874  1.00  1.020          C  
ATOM   5324  CG1 VAL A 342     -16.432  -8.472  -3.241  1.00  1.020          C  
ATOM   5325  CG2 VAL A 342     -17.605 -10.685  -3.141  1.00  1.020          C  
ATOM   5326  H   VAL A 342     -20.027  -9.872  -1.688  1.00  0.850          H  
ATOM   5327  HA  VAL A 342     -17.327  -9.479  -0.781  1.00  0.890          H  
ATOM   5328  HB  VAL A 342     -18.534  -8.782  -3.493  1.00  1.230          H  
ATOM   5329 1HG1 VAL A 342     -16.214  -8.645  -4.295  1.00  1.230          H  
ATOM   5330 2HG1 VAL A 342     -16.522  -7.401  -3.075  1.00  1.230          H  
ATOM   5331 3HG1 VAL A 342     -15.616  -8.862  -2.630  1.00  1.230          H  
ATOM   5332 1HG2 VAL A 342     -17.376 -10.850  -4.194  1.00  1.230          H  
ATOM   5333 2HG2 VAL A 342     -16.804 -11.084  -2.527  1.00  1.230          H  
ATOM   5334 3HG2 VAL A 342     -18.525 -11.181  -2.897  1.00  1.230          H  
ATOM   5335  N   GLU A 343     -19.018  -6.687  -1.450  1.00  0.700          N  
ATOM   5336  CA  GLU A 343     -19.003  -5.254  -1.168  1.00  0.690          C  
ATOM   5337  C   GLU A 343     -18.925  -5.005   0.338  1.00  0.660          C  
ATOM   5338  O   GLU A 343     -18.211  -4.097   0.778  1.00  0.650          O  
ATOM   5339  CB  GLU A 343     -20.241  -4.552  -1.736  1.00  0.970          C  
ATOM   5340  CG  GLU A 343     -20.296  -4.455  -3.258  1.00  0.970          C  
ATOM   5341  CD  GLU A 343     -21.548  -3.758  -3.748  1.00  0.970          C  
ATOM   5342  OE1 GLU A 343     -22.376  -3.435  -2.927  1.00  0.970          O  
ATOM   5343  OE2 GLU A 343     -21.675  -3.553  -4.933  1.00  0.970          O  
ATOM   5344  H   GLU A 343     -19.800  -7.111  -1.963  1.00  0.840          H  
ATOM   5345  HA  GLU A 343     -18.120  -4.823  -1.635  1.00  0.830          H  
ATOM   5346 1HB  GLU A 343     -21.133  -5.088  -1.413  1.00  1.160          H  
ATOM   5347 2HB  GLU A 343     -20.305  -3.544  -1.330  1.00  1.160          H  
ATOM   5348 1HG  GLU A 343     -19.422  -3.911  -3.610  1.00  1.160          H  
ATOM   5349 2HG  GLU A 343     -20.257  -5.462  -3.676  1.00  1.160          H  
ATOM   5350  N   LEU A 344     -19.628  -5.823   1.132  1.00  0.660          N  
ATOM   5351  CA  LEU A 344     -19.577  -5.696   2.579  1.00  0.650          C  
ATOM   5352  C   LEU A 344     -18.170  -5.975   3.086  1.00  0.660          C  
ATOM   5353  O   LEU A 344     -17.662  -5.223   3.924  1.00  0.670          O  
ATOM   5354  CB  LEU A 344     -20.573  -6.650   3.250  1.00  0.910          C  
ATOM   5355  CG  LEU A 344     -20.609  -6.669   4.810  1.00  0.910          C  
ATOM   5356  CD1 LEU A 344     -20.969  -5.282   5.364  1.00  0.910          C  
ATOM   5357  CD2 LEU A 344     -21.636  -7.724   5.248  1.00  0.910          C  
ATOM   5358  H   LEU A 344     -20.252  -6.512   0.701  1.00  0.790          H  
ATOM   5359  HA  LEU A 344     -19.842  -4.672   2.830  1.00  0.780          H  
ATOM   5360 1HB  LEU A 344     -21.571  -6.422   2.883  1.00  1.100          H  
ATOM   5361 2HB  LEU A 344     -20.329  -7.660   2.933  1.00  1.100          H  
ATOM   5362  HG  LEU A 344     -19.624  -6.944   5.198  1.00  1.100          H  
ATOM   5363 1HD1 LEU A 344     -20.991  -5.326   6.453  1.00  1.100          H  
ATOM   5364 2HD1 LEU A 344     -20.224  -4.545   5.060  1.00  1.100          H  
ATOM   5365 3HD1 LEU A 344     -21.947  -4.980   4.994  1.00  1.100          H  
ATOM   5366 1HD2 LEU A 344     -21.677  -7.776   6.338  1.00  1.100          H  
ATOM   5367 2HD2 LEU A 344     -22.613  -7.455   4.863  1.00  1.100          H  
ATOM   5368 3HD2 LEU A 344     -21.346  -8.705   4.849  1.00  1.100          H  
ATOM   5369  N   ASP A 345     -17.529  -7.047   2.587  1.00  0.670          N  
ATOM   5370  CA  ASP A 345     -16.172  -7.355   3.010  1.00  0.690          C  
ATOM   5371  C   ASP A 345     -15.250  -6.198   2.671  1.00  0.680          C  
ATOM   5372  O   ASP A 345     -14.377  -5.854   3.470  1.00  0.690          O  
ATOM   5373  CB  ASP A 345     -15.617  -8.611   2.318  1.00  0.960          C  
ATOM   5374  CG  ASP A 345     -16.190  -9.961   2.793  1.00  0.960          C  
ATOM   5375  OD1 ASP A 345     -16.824 -10.020   3.820  1.00  0.960          O  
ATOM   5376  OD2 ASP A 345     -15.951 -10.934   2.111  1.00  0.960          O  
ATOM   5377  H   ASP A 345     -18.013  -7.674   1.938  1.00  0.800          H  
ATOM   5378  HA  ASP A 345     -16.168  -7.508   4.088  1.00  0.830          H  
ATOM   5379 1HB  ASP A 345     -15.810  -8.527   1.247  1.00  1.150          H  
ATOM   5380 2HB  ASP A 345     -14.536  -8.635   2.441  1.00  1.150          H  
ATOM   5381  N   ASN A 346     -15.452  -5.576   1.501  1.00  0.680          N  
ATOM   5382  CA  ASN A 346     -14.617  -4.453   1.110  1.00  0.660          C  
ATOM   5383  C   ASN A 346     -14.807  -3.271   2.058  1.00  0.630          C  
ATOM   5384  O   ASN A 346     -13.821  -2.628   2.435  1.00  0.620          O  
ATOM   5385  CB  ASN A 346     -14.904  -4.041  -0.320  1.00  0.930          C  
ATOM   5386  CG  ASN A 346     -14.375  -5.018  -1.338  1.00  0.930          C  
ATOM   5387  OD1 ASN A 346     -13.502  -5.847  -1.055  1.00  0.930          O  
ATOM   5388  ND2 ASN A 346     -14.883  -4.922  -2.540  1.00  0.930          N  
ATOM   5389  H   ASN A 346     -16.157  -5.948   0.856  1.00  0.820          H  
ATOM   5390  HA  ASN A 346     -13.574  -4.761   1.179  1.00  0.790          H  
ATOM   5391 1HB  ASN A 346     -15.977  -3.948  -0.457  1.00  1.120          H  
ATOM   5392 2HB  ASN A 346     -14.468  -3.063  -0.509  1.00  1.120          H  
ATOM   5393 1HD2 ASN A 346     -14.561  -5.528  -3.266  1.00  1.120          H  
ATOM   5394 2HD2 ASN A 346     -15.583  -4.236  -2.736  1.00  1.120          H  
ATOM   5395  N   GLN A 347     -16.057  -2.998   2.479  1.00  0.630          N  
ATOM   5396  CA  GLN A 347     -16.313  -1.915   3.430  1.00  0.610          C  
ATOM   5397  C   GLN A 347     -15.657  -2.220   4.771  1.00  0.610          C  
ATOM   5398  O   GLN A 347     -15.104  -1.319   5.404  1.00  0.610          O  
ATOM   5399  CB  GLN A 347     -17.816  -1.686   3.637  1.00  0.860          C  
ATOM   5400  CG  GLN A 347     -18.538  -1.079   2.449  1.00  0.860          C  
ATOM   5401  CD  GLN A 347     -20.039  -1.019   2.666  1.00  0.860          C  
ATOM   5402  OE1 GLN A 347     -20.522  -1.016   3.806  1.00  0.860          O  
ATOM   5403  NE2 GLN A 347     -20.787  -0.987   1.572  1.00  0.860          N  
ATOM   5404  H   GLN A 347     -16.839  -3.524   2.069  1.00  0.760          H  
ATOM   5405  HA  GLN A 347     -15.875  -0.998   3.038  1.00  0.730          H  
ATOM   5406 1HB  GLN A 347     -18.294  -2.640   3.863  1.00  1.030          H  
ATOM   5407 2HB  GLN A 347     -17.969  -1.033   4.494  1.00  1.030          H  
ATOM   5408 1HG  GLN A 347     -18.172  -0.061   2.301  1.00  1.030          H  
ATOM   5409 2HG  GLN A 347     -18.338  -1.678   1.566  1.00  1.030          H  
ATOM   5410 1HE2 GLN A 347     -21.785  -0.958   1.644  1.00  1.030          H  
ATOM   5411 2HE2 GLN A 347     -20.355  -1.009   0.668  1.00  1.030          H  
ATOM   5412  N   MET A 348     -15.707  -3.484   5.208  1.00  0.640          N  
ATOM   5413  CA  MET A 348     -15.075  -3.873   6.463  1.00  0.650          C  
ATOM   5414  C   MET A 348     -13.565  -3.655   6.384  1.00  0.630          C  
ATOM   5415  O   MET A 348     -12.957  -3.142   7.332  1.00  0.630          O  
ATOM   5416  CB  MET A 348     -15.418  -5.316   6.811  1.00  0.910          C  
ATOM   5417  CG  MET A 348     -16.887  -5.524   7.195  1.00  0.910          C  
ATOM   5418  SD  MET A 348     -17.347  -7.263   7.399  1.00  0.910          S  
ATOM   5419  CE  MET A 348     -16.514  -7.725   8.922  1.00  0.910          C  
ATOM   5420  H   MET A 348     -16.236  -4.173   4.661  1.00  0.770          H  
ATOM   5421  HA  MET A 348     -15.458  -3.231   7.254  1.00  0.780          H  
ATOM   5422 1HB  MET A 348     -15.205  -5.952   5.954  1.00  1.090          H  
ATOM   5423 2HB  MET A 348     -14.788  -5.644   7.630  1.00  1.090          H  
ATOM   5424 1HG  MET A 348     -17.087  -5.004   8.130  1.00  1.090          H  
ATOM   5425 2HG  MET A 348     -17.526  -5.089   6.430  1.00  1.090          H  
ATOM   5426 1HE  MET A 348     -16.732  -8.770   9.150  1.00  1.090          H  
ATOM   5427 2HE  MET A 348     -15.439  -7.601   8.814  1.00  1.090          H  
ATOM   5428 3HE  MET A 348     -16.872  -7.097   9.739  1.00  1.090          H  
ATOM   5429  N   VAL A 349     -12.960  -4.004   5.242  1.00  0.620          N  
ATOM   5430  CA  VAL A 349     -11.538  -3.774   5.070  1.00  0.620          C  
ATOM   5431  C   VAL A 349     -11.230  -2.294   5.109  1.00  0.600          C  
ATOM   5432  O   VAL A 349     -10.241  -1.901   5.729  1.00  0.600          O  
ATOM   5433  CB  VAL A 349     -11.007  -4.353   3.746  1.00  0.870          C  
ATOM   5434  CG1 VAL A 349      -9.579  -3.888   3.507  1.00  0.870          C  
ATOM   5435  CG2 VAL A 349     -11.021  -5.869   3.802  1.00  0.870          C  
ATOM   5436  H   VAL A 349     -13.503  -4.476   4.511  1.00  0.740          H  
ATOM   5437  HA  VAL A 349     -11.013  -4.261   5.890  1.00  0.740          H  
ATOM   5438  HB  VAL A 349     -11.631  -4.005   2.923  1.00  1.040          H  
ATOM   5439 1HG1 VAL A 349      -9.256  -4.309   2.583  1.00  1.040          H  
ATOM   5440 2HG1 VAL A 349      -9.519  -2.808   3.434  1.00  1.040          H  
ATOM   5441 3HG1 VAL A 349      -8.934  -4.227   4.316  1.00  1.040          H  
ATOM   5442 1HG2 VAL A 349     -10.647  -6.271   2.861  1.00  1.040          H  
ATOM   5443 2HG2 VAL A 349     -10.387  -6.206   4.618  1.00  1.040          H  
ATOM   5444 3HG2 VAL A 349     -12.029  -6.220   3.966  1.00  1.040          H  
ATOM   5445  N   GLU A 350     -12.000  -1.477   4.386  1.00  0.590          N  
ATOM   5446  CA  GLU A 350     -11.729  -0.056   4.398  1.00  0.580          C  
ATOM   5447  C   GLU A 350     -11.887   0.522   5.802  1.00  0.560          C  
ATOM   5448  O   GLU A 350     -11.105   1.385   6.203  1.00  0.550          O  
ATOM   5449  CB  GLU A 350     -12.569   0.699   3.403  1.00  0.820          C  
ATOM   5450  CG  GLU A 350     -12.135   2.153   3.302  1.00  0.820          C  
ATOM   5451  CD  GLU A 350     -12.896   2.904   2.340  1.00  0.820          C  
ATOM   5452  OE1 GLU A 350     -13.799   2.370   1.761  1.00  0.820          O  
ATOM   5453  OE2 GLU A 350     -12.589   4.037   2.151  1.00  0.820          O  
ATOM   5454  H   GLU A 350     -12.771  -1.854   3.825  1.00  0.710          H  
ATOM   5455  HA  GLU A 350     -10.699   0.084   4.099  1.00  0.700          H  
ATOM   5456 1HB  GLU A 350     -12.460   0.239   2.420  1.00  0.980          H  
ATOM   5457 2HB  GLU A 350     -13.618   0.628   3.676  1.00  0.980          H  
ATOM   5458 1HG  GLU A 350     -12.222   2.639   4.266  1.00  0.980          H  
ATOM   5459 2HG  GLU A 350     -11.081   2.179   3.023  1.00  0.980          H  
ATOM   5460  N   LYS A 351     -12.892   0.070   6.563  1.00  0.570          N  
ATOM   5461  CA  LYS A 351     -13.047   0.548   7.930  1.00  0.570          C  
ATOM   5462  C   LYS A 351     -11.761   0.243   8.702  1.00  0.570          C  
ATOM   5463  O   LYS A 351     -11.277   1.083   9.472  1.00  0.560          O  
ATOM   5464  CB  LYS A 351     -14.249  -0.093   8.623  1.00  0.800          C  
ATOM   5465  CG  LYS A 351     -14.492   0.407  10.056  1.00  0.800          C  
ATOM   5466  CD  LYS A 351     -15.711  -0.267  10.690  1.00  0.800          C  
ATOM   5467  CE  LYS A 351     -15.897   0.177  12.140  1.00  0.800          C  
ATOM   5468  NZ  LYS A 351     -17.029  -0.532  12.804  1.00  0.800          N  
ATOM   5469  H   LYS A 351     -13.569  -0.595   6.178  1.00  0.680          H  
ATOM   5470  HA  LYS A 351     -13.188   1.628   7.909  1.00  0.680          H  
ATOM   5471 1HB  LYS A 351     -15.148   0.095   8.031  1.00  0.960          H  
ATOM   5472 2HB  LYS A 351     -14.108  -1.172   8.660  1.00  0.960          H  
ATOM   5473 1HG  LYS A 351     -13.615   0.193  10.670  1.00  0.960          H  
ATOM   5474 2HG  LYS A 351     -14.645   1.486  10.037  1.00  0.960          H  
ATOM   5475 1HD  LYS A 351     -16.607  -0.011  10.122  1.00  0.960          H  
ATOM   5476 2HD  LYS A 351     -15.578  -1.349  10.663  1.00  0.960          H  
ATOM   5477 1HE  LYS A 351     -14.981  -0.022  12.695  1.00  0.960          H  
ATOM   5478 2HE  LYS A 351     -16.095   1.250  12.158  1.00  0.960          H  
ATOM   5479 1HZ  LYS A 351     -17.119  -0.208  13.757  1.00  0.960          H  
ATOM   5480 2HZ  LYS A 351     -17.888  -0.348  12.307  1.00  0.960          H  
ATOM   5481 3HZ  LYS A 351     -16.849  -1.527  12.805  1.00  0.960          H  
ATOM   5482  N   ASN A 352     -11.220  -0.980   8.526  1.00  0.580          N  
ATOM   5483  CA  ASN A 352      -9.964  -1.363   9.157  1.00  0.580          C  
ATOM   5484  C   ASN A 352      -8.824  -0.449   8.684  1.00  0.560          C  
ATOM   5485  O   ASN A 352      -7.923  -0.132   9.462  1.00  0.570          O  
ATOM   5486  CB  ASN A 352      -9.636  -2.819   8.899  1.00  0.810          C  
ATOM   5487  CG  ASN A 352      -8.464  -3.295   9.711  1.00  0.810          C  
ATOM   5488  OD1 ASN A 352      -8.490  -3.286  10.955  1.00  0.810          O  
ATOM   5489  ND2 ASN A 352      -7.424  -3.699   9.027  1.00  0.810          N  
ATOM   5490  H   ASN A 352     -11.724  -1.667   7.953  1.00  0.700          H  
ATOM   5491  HA  ASN A 352     -10.068  -1.226  10.231  1.00  0.700          H  
ATOM   5492 1HB  ASN A 352     -10.508  -3.434   9.122  1.00  0.970          H  
ATOM   5493 2HB  ASN A 352      -9.404  -2.958   7.846  1.00  0.970          H  
ATOM   5494 1HD2 ASN A 352      -6.599  -4.020   9.494  1.00  0.970          H  
ATOM   5495 2HD2 ASN A 352      -7.458  -3.669   8.032  1.00  0.970          H  
ATOM   5496  N   ILE A 353      -8.857  -0.023   7.418  1.00  0.550          N  
ATOM   5497  CA  ILE A 353      -7.857   0.909   6.909  1.00  0.540          C  
ATOM   5498  C   ILE A 353      -8.001   2.255   7.623  1.00  0.550          C  
ATOM   5499  O   ILE A 353      -7.001   2.841   8.034  1.00  0.550          O  
ATOM   5500  CB  ILE A 353      -7.901   1.085   5.377  1.00  0.760          C  
ATOM   5501  CG1 ILE A 353      -7.437  -0.256   4.703  1.00  0.760          C  
ATOM   5502  CG2 ILE A 353      -6.999   2.259   4.979  1.00  0.760          C  
ATOM   5503  CD1 ILE A 353      -7.694  -0.353   3.207  1.00  0.760          C  
ATOM   5504  H   ILE A 353      -9.579  -0.409   6.804  1.00  0.660          H  
ATOM   5505  HA  ILE A 353      -6.878   0.507   7.137  1.00  0.650          H  
ATOM   5506  HB  ILE A 353      -8.909   1.288   5.054  1.00  0.910          H  
ATOM   5507 1HG1 ILE A 353      -6.368  -0.379   4.874  1.00  0.910          H  
ATOM   5508 2HG1 ILE A 353      -7.956  -1.078   5.190  1.00  0.910          H  
ATOM   5509 1HG2 ILE A 353      -7.012   2.390   3.905  1.00  0.910          H  
ATOM   5510 2HG2 ILE A 353      -7.338   3.183   5.442  1.00  0.910          H  
ATOM   5511 3HG2 ILE A 353      -5.988   2.041   5.309  1.00  0.910          H  
ATOM   5512 1HD1 ILE A 353      -7.345  -1.314   2.853  1.00  0.910          H  
ATOM   5513 2HD1 ILE A 353      -8.752  -0.267   3.006  1.00  0.910          H  
ATOM   5514 3HD1 ILE A 353      -7.165   0.430   2.680  1.00  0.910          H  
ATOM   5515  N   LEU A 354      -9.218   2.760   7.791  1.00  0.550          N  
ATOM   5516  CA  LEU A 354      -9.361   4.034   8.487  1.00  0.560          C  
ATOM   5517  C   LEU A 354      -8.836   3.886   9.925  1.00  0.550          C  
ATOM   5518  O   LEU A 354      -8.190   4.805  10.462  1.00  0.540          O  
ATOM   5519  CB  LEU A 354     -10.829   4.480   8.533  1.00  0.780          C  
ATOM   5520  CG  LEU A 354     -11.519   4.824   7.185  1.00  0.780          C  
ATOM   5521  CD1 LEU A 354     -12.977   5.196   7.481  1.00  0.780          C  
ATOM   5522  CD2 LEU A 354     -10.787   5.922   6.474  1.00  0.780          C  
ATOM   5523  H   LEU A 354     -10.021   2.269   7.385  1.00  0.660          H  
ATOM   5524  HA  LEU A 354      -8.752   4.784   7.991  1.00  0.670          H  
ATOM   5525 1HB  LEU A 354     -11.406   3.677   8.991  1.00  0.940          H  
ATOM   5526 2HB  LEU A 354     -10.901   5.357   9.170  1.00  0.940          H  
ATOM   5527  HG  LEU A 354     -11.531   3.939   6.545  1.00  0.940          H  
ATOM   5528 1HD1 LEU A 354     -13.490   5.421   6.559  1.00  0.940          H  
ATOM   5529 2HD1 LEU A 354     -13.473   4.370   7.981  1.00  0.940          H  
ATOM   5530 3HD1 LEU A 354     -13.001   6.077   8.124  1.00  0.940          H  
ATOM   5531 1HD2 LEU A 354     -11.287   6.153   5.542  1.00  0.940          H  
ATOM   5532 2HD2 LEU A 354     -10.780   6.771   7.105  1.00  0.940          H  
ATOM   5533 3HD2 LEU A 354      -9.769   5.626   6.254  1.00  0.940          H  
ATOM   5534  N   ARG A 355      -9.092   2.716  10.544  1.00  0.560          N  
ATOM   5535  CA  ARG A 355      -8.593   2.403  11.880  1.00  0.570          C  
ATOM   5536  C   ARG A 355      -7.061   2.421  11.865  1.00  0.550          C  
ATOM   5537  O   ARG A 355      -6.442   2.980  12.771  1.00  0.560          O  
ATOM   5538  CB  ARG A 355      -9.089   1.043  12.355  1.00  0.790          C  
ATOM   5539  CG  ARG A 355      -8.747   0.676  13.790  1.00  0.790          C  
ATOM   5540  CD  ARG A 355      -9.195  -0.713  14.114  1.00  0.790          C  
ATOM   5541  NE  ARG A 355      -8.407  -1.736  13.411  1.00  0.790          N  
ATOM   5542  CZ  ARG A 355      -7.188  -2.190  13.802  1.00  0.790          C  
ATOM   5543  NH1 ARG A 355      -6.601  -1.723  14.891  1.00  0.790          N  
ATOM   5544  NH2 ARG A 355      -6.608  -3.118  13.067  1.00  0.790          N  
ATOM   5545  H   ARG A 355      -9.685   2.029  10.064  1.00  0.670          H  
ATOM   5546  HA  ARG A 355      -8.944   3.164  12.575  1.00  0.680          H  
ATOM   5547 1HB  ARG A 355     -10.169   0.981  12.230  1.00  0.950          H  
ATOM   5548 2HB  ARG A 355      -8.656   0.272  11.741  1.00  0.950          H  
ATOM   5549 1HG  ARG A 355      -7.669   0.738  13.932  1.00  0.950          H  
ATOM   5550 2HG  ARG A 355      -9.242   1.368  14.471  1.00  0.950          H  
ATOM   5551 1HD  ARG A 355      -9.123  -0.889  15.183  1.00  0.950          H  
ATOM   5552 2HD  ARG A 355     -10.235  -0.824  13.802  1.00  0.950          H  
ATOM   5553  HE  ARG A 355      -8.790  -2.156  12.553  1.00  0.950          H  
ATOM   5554 1HH1 ARG A 355      -7.049  -1.019  15.449  1.00  0.950          H  
ATOM   5555 2HH1 ARG A 355      -5.683  -2.087  15.190  1.00  0.950          H  
ATOM   5556 1HH2 ARG A 355      -7.099  -3.442  12.233  1.00  0.950          H  
ATOM   5557 2HH2 ARG A 355      -5.697  -3.492  13.306  1.00  0.950          H  
ATOM   5558  N   THR A 356      -6.466   1.819  10.823  1.00  0.540          N  
ATOM   5559  CA  THR A 356      -5.021   1.738  10.600  1.00  0.540          C  
ATOM   5560  C   THR A 356      -4.420   3.137  10.509  1.00  0.540          C  
ATOM   5561  O   THR A 356      -3.364   3.404  11.090  1.00  0.560          O  
ATOM   5562  CB  THR A 356      -4.724   0.967   9.281  1.00  0.760          C  
ATOM   5563  OG1 THR A 356      -5.212  -0.382   9.381  1.00  0.760          O  
ATOM   5564  CG2 THR A 356      -3.264   0.950   8.935  1.00  0.760          C  
ATOM   5565  H   THR A 356      -7.066   1.328  10.163  1.00  0.650          H  
ATOM   5566  HA  THR A 356      -4.568   1.213  11.439  1.00  0.650          H  
ATOM   5567  HB  THR A 356      -5.213   1.450   8.482  1.00  0.910          H  
ATOM   5568  HG1 THR A 356      -6.187  -0.370   9.472  1.00  0.910          H  
ATOM   5569 1HG2 THR A 356      -3.152   0.421   7.993  1.00  0.910          H  
ATOM   5570 2HG2 THR A 356      -2.890   1.961   8.824  1.00  0.910          H  
ATOM   5571 3HG2 THR A 356      -2.713   0.441   9.709  1.00  0.910          H  
ATOM   5572  N   GLN A 357      -5.067   4.025   9.744  1.00  0.530          N  
ATOM   5573  CA  GLN A 357      -4.593   5.397   9.582  1.00  0.550          C  
ATOM   5574  C   GLN A 357      -4.630   6.143  10.909  1.00  0.560          C  
ATOM   5575  O   GLN A 357      -3.677   6.850  11.267  1.00  0.580          O  
ATOM   5576  CB  GLN A 357      -5.503   6.158   8.612  1.00  0.760          C  
ATOM   5577  CG  GLN A 357      -5.448   5.737   7.176  1.00  0.760          C  
ATOM   5578  CD  GLN A 357      -6.508   6.464   6.350  1.00  0.760          C  
ATOM   5579  OE1 GLN A 357      -7.288   7.239   6.914  1.00  0.760          O  
ATOM   5580  NE2 GLN A 357      -6.541   6.226   5.044  1.00  0.760          N  
ATOM   5581  H   GLN A 357      -5.895   3.703   9.236  1.00  0.640          H  
ATOM   5582  HA  GLN A 357      -3.570   5.379   9.213  1.00  0.660          H  
ATOM   5583 1HB  GLN A 357      -6.533   6.039   8.936  1.00  0.910          H  
ATOM   5584 2HB  GLN A 357      -5.274   7.219   8.660  1.00  0.910          H  
ATOM   5585 1HG  GLN A 357      -4.471   6.000   6.792  1.00  0.910          H  
ATOM   5586 2HG  GLN A 357      -5.608   4.669   7.099  1.00  0.910          H  
ATOM   5587 1HE2 GLN A 357      -7.218   6.678   4.465  1.00  0.910          H  
ATOM   5588 2HE2 GLN A 357      -5.883   5.598   4.629  1.00  0.910          H  
ATOM   5589  N   THR A 358      -5.720   5.945  11.651  1.00  0.560          N  
ATOM   5590  CA  THR A 358      -5.942   6.586  12.931  1.00  0.590          C  
ATOM   5591  C   THR A 358      -4.905   6.113  13.942  1.00  0.600          C  
ATOM   5592  O   THR A 358      -4.298   6.924  14.656  1.00  0.620          O  
ATOM   5593  CB  THR A 358      -7.371   6.277  13.430  1.00  0.810          C  
ATOM   5594  OG1 THR A 358      -8.322   6.769  12.463  1.00  0.810          O  
ATOM   5595  CG2 THR A 358      -7.624   6.967  14.769  1.00  0.810          C  
ATOM   5596  H   THR A 358      -6.471   5.363  11.272  1.00  0.670          H  
ATOM   5597  HA  THR A 358      -5.838   7.663  12.806  1.00  0.710          H  
ATOM   5598  HB  THR A 358      -7.499   5.204  13.544  1.00  0.980          H  
ATOM   5599  HG1 THR A 358      -8.289   6.188  11.661  1.00  0.980          H  
ATOM   5600 1HG2 THR A 358      -8.640   6.748  15.099  1.00  0.980          H  
ATOM   5601 2HG2 THR A 358      -6.919   6.607  15.517  1.00  0.980          H  
ATOM   5602 3HG2 THR A 358      -7.507   8.043  14.650  1.00  0.980          H  
ATOM   5603  N   LEU A 359      -4.690   4.797  13.992  1.00  0.590          N  
ATOM   5604  CA  LEU A 359      -3.731   4.217  14.898  1.00  0.610          C  
ATOM   5605  C   LEU A 359      -2.321   4.628  14.530  1.00  0.610          C  
ATOM   5606  O   LEU A 359      -1.529   4.889  15.429  1.00  0.650          O  
ATOM   5607  CB  LEU A 359      -3.884   2.709  14.984  1.00  0.850          C  
ATOM   5608  CG  LEU A 359      -2.926   1.976  15.964  1.00  0.850          C  
ATOM   5609  CD1 LEU A 359      -3.049   2.503  17.407  1.00  0.850          C  
ATOM   5610  CD2 LEU A 359      -3.282   0.544  15.938  1.00  0.850          C  
ATOM   5611  H   LEU A 359      -5.242   4.178  13.400  1.00  0.710          H  
ATOM   5612  HA  LEU A 359      -3.948   4.617  15.882  1.00  0.730          H  
ATOM   5613 1HB  LEU A 359      -4.910   2.482  15.270  1.00  1.020          H  
ATOM   5614 2HB  LEU A 359      -3.717   2.300  13.985  1.00  1.020          H  
ATOM   5615  HG  LEU A 359      -1.901   2.105  15.630  1.00  1.020          H  
ATOM   5616 1HD1 LEU A 359      -2.374   1.945  18.042  1.00  1.020          H  
ATOM   5617 2HD1 LEU A 359      -2.780   3.553  17.461  1.00  1.020          H  
ATOM   5618 3HD1 LEU A 359      -4.069   2.372  17.761  1.00  1.020          H  
ATOM   5619 1HD2 LEU A 359      -2.614  -0.014  16.588  1.00  1.020          H  
ATOM   5620 2HD2 LEU A 359      -4.310   0.404  16.270  1.00  1.020          H  
ATOM   5621 3HD2 LEU A 359      -3.188   0.208  14.938  1.00  1.020          H  
ATOM   5622  N   LEU A 360      -1.976   4.685  13.233  1.00  0.580          N  
ATOM   5623  CA  LEU A 360      -0.647   5.153  12.885  1.00  0.590          C  
ATOM   5624  C   LEU A 360      -0.440   6.540  13.436  1.00  0.610          C  
ATOM   5625  O   LEU A 360       0.589   6.820  14.052  1.00  0.650          O  
ATOM   5626  CB  LEU A 360      -0.427   5.264  11.376  1.00  0.820          C  
ATOM   5627  CG  LEU A 360       0.969   5.895  10.952  1.00  0.820          C  
ATOM   5628  CD1 LEU A 360       2.144   5.011  11.408  1.00  0.820          C  
ATOM   5629  CD2 LEU A 360       0.992   6.110   9.482  1.00  0.820          C  
ATOM   5630  H   LEU A 360      -2.619   4.394  12.493  1.00  0.700          H  
ATOM   5631  HA  LEU A 360       0.076   4.471  13.322  1.00  0.710          H  
ATOM   5632 1HB  LEU A 360      -0.515   4.276  10.942  1.00  0.990          H  
ATOM   5633 2HB  LEU A 360      -1.218   5.886  10.954  1.00  0.990          H  
ATOM   5634  HG  LEU A 360       1.083   6.859  11.437  1.00  0.990          H  
ATOM   5635 1HD1 LEU A 360       3.081   5.483  11.114  1.00  0.990          H  
ATOM   5636 2HD1 LEU A 360       2.133   4.897  12.487  1.00  0.990          H  
ATOM   5637 3HD1 LEU A 360       2.079   4.035  10.944  1.00  0.990          H  
ATOM   5638 1HD2 LEU A 360       1.937   6.561   9.216  1.00  0.990          H  
ATOM   5639 2HD2 LEU A 360       0.887   5.175   8.992  1.00  0.990          H  
ATOM   5640 3HD2 LEU A 360       0.177   6.768   9.197  1.00  0.990          H  
ATOM   5641  N   CYS A 361      -1.423   7.421  13.232  1.00  0.580          N  
ATOM   5642  CA  CYS A 361      -1.274   8.778  13.701  1.00  0.610          C  
ATOM   5643  C   CYS A 361      -1.023   8.781  15.198  1.00  0.680          C  
ATOM   5644  O   CYS A 361      -0.135   9.492  15.664  1.00  0.750          O  
ATOM   5645  CB  CYS A 361      -2.522   9.575  13.389  1.00  0.840          C  
ATOM   5646  SG  CYS A 361      -2.779   9.837  11.626  1.00  0.840          S  
ATOM   5647  H   CYS A 361      -2.258   7.143  12.707  1.00  0.700          H  
ATOM   5648  HA  CYS A 361      -0.425   9.234  13.196  1.00  0.730          H  
ATOM   5649 1HB  CYS A 361      -3.397   9.071  13.785  1.00  1.010          H  
ATOM   5650 2HB  CYS A 361      -2.452  10.527  13.874  1.00  1.010          H  
ATOM   5651  HG  CYS A 361      -3.111   8.546  11.347  1.00  1.010          H  
ATOM   5652  N   ASP A 362      -1.745   7.938  15.943  1.00  0.690          N  
ATOM   5653  CA  ASP A 362      -1.539   7.841  17.379  1.00  0.800          C  
ATOM   5654  C   ASP A 362      -0.111   7.382  17.667  1.00  0.900          C  
ATOM   5655  O   ASP A 362       0.628   8.042  18.391  1.00  1.050          O  
ATOM   5656  CB  ASP A 362      -2.585   6.896  17.997  1.00  1.080          C  
ATOM   5657  CG  ASP A 362      -2.535   6.802  19.513  1.00  1.080          C  
ATOM   5658  OD1 ASP A 362      -2.476   7.814  20.149  1.00  1.080          O  
ATOM   5659  OD2 ASP A 362      -2.535   5.711  20.037  1.00  1.080          O  
ATOM   5660  H   ASP A 362      -2.501   7.403  15.501  1.00  0.830          H  
ATOM   5661  HA  ASP A 362      -1.665   8.815  17.822  1.00  0.960          H  
ATOM   5662 1HB  ASP A 362      -3.583   7.214  17.689  1.00  1.290          H  
ATOM   5663 2HB  ASP A 362      -2.435   5.902  17.595  1.00  1.290          H  
ATOM   5664  N   MET A 363       0.329   6.318  17.006  1.00  0.860          N  
ATOM   5665  CA  MET A 363       1.669   5.767  17.189  1.00  0.970          C  
ATOM   5666  C   MET A 363       2.776   6.762  16.857  1.00  1.010          C  
ATOM   5667  O   MET A 363       3.853   6.716  17.454  1.00  1.120          O  
ATOM   5668  CB  MET A 363       1.818   4.502  16.362  1.00  1.310          C  
ATOM   5669  CG  MET A 363       1.039   3.330  16.905  1.00  1.310          C  
ATOM   5670  SD  MET A 363       1.134   1.901  15.858  1.00  1.310          S  
ATOM   5671  CE  MET A 363       0.587   0.686  17.026  1.00  1.310          C  
ATOM   5672  H   MET A 363      -0.315   5.845  16.373  1.00  1.030          H  
ATOM   5673  HA  MET A 363       1.778   5.504  18.239  1.00  1.160          H  
ATOM   5674 1HB  MET A 363       1.471   4.697  15.351  1.00  1.580          H  
ATOM   5675 2HB  MET A 363       2.870   4.225  16.302  1.00  1.580          H  
ATOM   5676 1HG  MET A 363       1.424   3.065  17.888  1.00  1.580          H  
ATOM   5677 2HG  MET A 363      -0.007   3.608  17.019  1.00  1.580          H  
ATOM   5678 1HE  MET A 363       0.597  -0.294  16.578  1.00  1.580          H  
ATOM   5679 2HE  MET A 363       1.260   0.694  17.877  1.00  1.580          H  
ATOM   5680 3HE  MET A 363      -0.409   0.914  17.364  1.00  1.580          H  
ATOM   5681  N   LEU A 364       2.546   7.639  15.886  1.00  0.940          N  
ATOM   5682  CA  LEU A 364       3.549   8.641  15.575  1.00  1.010          C  
ATOM   5683  C   LEU A 364       3.473   9.803  16.588  1.00  1.120          C  
ATOM   5684  O   LEU A 364       4.496  10.436  16.873  1.00  1.310          O  
ATOM   5685  CB  LEU A 364       3.386   9.148  14.137  1.00  1.390          C  
ATOM   5686  CG  LEU A 364       3.634   8.123  12.976  1.00  1.390          C  
ATOM   5687  CD1 LEU A 364       3.283   8.793  11.661  1.00  1.390          C  
ATOM   5688  CD2 LEU A 364       5.093   7.651  12.947  1.00  1.390          C  
ATOM   5689  H   LEU A 364       1.675   7.579  15.353  1.00  1.130          H  
ATOM   5690  HA  LEU A 364       4.527   8.191  15.681  1.00  1.210          H  
ATOM   5691 1HB  LEU A 364       2.365   9.510  14.037  1.00  1.660          H  
ATOM   5692 2HB  LEU A 364       4.073   9.973  13.989  1.00  1.660          H  
ATOM   5693  HG  LEU A 364       2.983   7.267  13.115  1.00  1.660          H  
ATOM   5694 1HD1 LEU A 364       3.430   8.084  10.848  1.00  1.660          H  
ATOM   5695 2HD1 LEU A 364       2.243   9.109  11.682  1.00  1.660          H  
ATOM   5696 3HD1 LEU A 364       3.927   9.651  11.510  1.00  1.660          H  
ATOM   5697 1HD2 LEU A 364       5.227   6.945  12.126  1.00  1.660          H  
ATOM   5698 2HD2 LEU A 364       5.747   8.505  12.801  1.00  1.660          H  
ATOM   5699 3HD2 LEU A 364       5.345   7.156  13.880  1.00  1.660          H  
ATOM   5700  N   MET A 365       2.293  10.079  17.180  1.00  1.070          N  
ATOM   5701  CA  MET A 365       2.160  11.156  18.178  1.00  1.170          C  
ATOM   5702  C   MET A 365       2.674  10.662  19.531  1.00  1.360          C  
ATOM   5703  O   MET A 365       1.924  10.430  20.489  1.00  1.890          O  
ATOM   5704  CB  MET A 365       0.710  11.643  18.308  1.00  1.600          C  
ATOM   5705  CG  MET A 365       0.172  12.381  17.099  1.00  1.600          C  
ATOM   5706  SD  MET A 365      -1.542  12.953  17.291  1.00  1.600          S  
ATOM   5707  CE  MET A 365      -2.565  11.530  17.167  1.00  1.600          C  
ATOM   5708  H   MET A 365       1.457   9.546  16.915  1.00  1.280          H  
ATOM   5709  HA  MET A 365       2.782  11.993  17.873  1.00  1.400          H  
ATOM   5710 1HB  MET A 365       0.070  10.779  18.479  1.00  1.920          H  
ATOM   5711 2HB  MET A 365       0.617  12.300  19.173  1.00  1.920          H  
ATOM   5712 1HG  MET A 365       0.792  13.256  16.930  1.00  1.920          H  
ATOM   5713 2HG  MET A 365       0.241  11.763  16.225  1.00  1.920          H  
ATOM   5714 1HE  MET A 365      -3.610  11.820  17.268  1.00  1.920          H  
ATOM   5715 2HE  MET A 365      -2.413  11.054  16.211  1.00  1.920          H  
ATOM   5716 3HE  MET A 365      -2.316  10.855  17.963  1.00  1.920          H  
ATOM   5717  N   ARG A 366       3.987  10.537  19.570  1.00  1.130          N  
ATOM   5718  CA  ARG A 366       4.771  10.004  20.663  1.00  1.220          C  
ATOM   5719  C   ARG A 366       6.060  10.802  20.760  1.00  1.360          C  
ATOM   5720  O   ARG A 366       6.365  11.608  19.887  1.00  1.490          O  
ATOM   5721  CB  ARG A 366       5.091   8.531  20.407  1.00  1.670          C  
ATOM   5722  CG  ARG A 366       3.888   7.557  20.333  1.00  1.670          C  
ATOM   5723  CD  ARG A 366       3.246   7.304  21.622  1.00  1.670          C  
ATOM   5724  NE  ARG A 366       2.206   6.262  21.505  1.00  1.670          N  
ATOM   5725  CZ  ARG A 366       0.889   6.466  21.243  1.00  1.670          C  
ATOM   5726  NH1 ARG A 366       0.388   7.683  21.082  1.00  1.670          N  
ATOM   5727  NH2 ARG A 366       0.088   5.414  21.143  1.00  1.670          N  
ATOM   5728  H   ARG A 366       4.450  10.773  18.692  1.00  1.360          H  
ATOM   5729  HA  ARG A 366       4.218  10.113  21.595  1.00  1.460          H  
ATOM   5730 1HB  ARG A 366       5.608   8.446  19.451  1.00  2.010          H  
ATOM   5731 2HB  ARG A 366       5.774   8.159  21.171  1.00  2.010          H  
ATOM   5732 1HG  ARG A 366       3.131   7.947  19.657  1.00  2.010          H  
ATOM   5733 2HG  ARG A 366       4.230   6.603  19.944  1.00  2.010          H  
ATOM   5734 1HD  ARG A 366       3.993   6.969  22.336  1.00  2.010          H  
ATOM   5735 2HD  ARG A 366       2.786   8.215  21.982  1.00  2.010          H  
ATOM   5736  HE  ARG A 366       2.509   5.297  21.577  1.00  2.010          H  
ATOM   5737 1HH1 ARG A 366       0.984   8.530  21.099  1.00  2.010          H  
ATOM   5738 2HH1 ARG A 366      -0.623   7.804  20.880  1.00  2.010          H  
ATOM   5739 1HH2 ARG A 366       0.449   4.476  21.256  1.00  2.010          H  
ATOM   5740 2HH2 ARG A 366      -0.919   5.545  20.926  1.00  2.010          H  
ATOM   5741  N   ASP A 367       6.832  10.583  21.813  1.00  1.630          N  
ATOM   5742  CA  ASP A 367       8.101  11.294  21.950  1.00  1.880          C  
ATOM   5743  C   ASP A 367       9.247  10.517  21.286  1.00  1.730          C  
ATOM   5744  O   ASP A 367      10.228  11.092  20.813  1.00  1.860          O  
ATOM   5745  CB  ASP A 367       8.361  11.525  23.420  1.00  2.530          C  
ATOM   5746  CG  ASP A 367       7.263  12.379  23.984  1.00  2.530          C  
ATOM   5747  OD1 ASP A 367       7.122  13.518  23.554  1.00  2.530          O  
ATOM   5748  OD2 ASP A 367       6.539  11.887  24.819  1.00  2.530          O  
ATOM   5749  H   ASP A 367       6.525   9.952  22.541  1.00  1.960          H  
ATOM   5750  HA  ASP A 367       8.015  12.265  21.460  1.00  2.260          H  
ATOM   5751 1HB  ASP A 367       8.401  10.577  23.949  1.00  3.040          H  
ATOM   5752 2HB  ASP A 367       9.328  12.032  23.556  1.00  3.040          H  
ATOM   5753  N   ALA A 368       9.099   9.202  21.219  1.00  1.590          N  
ATOM   5754  CA  ALA A 368      10.109   8.310  20.671  1.00  1.580          C  
ATOM   5755  C   ALA A 368       9.376   7.182  19.958  1.00  1.350          C  
ATOM   5756  O   ALA A 368       8.270   6.833  20.383  1.00  1.420          O  
ATOM   5757  CB  ALA A 368      10.989   7.781  21.810  1.00  2.220          C  
ATOM   5758  H   ALA A 368       8.264   8.789  21.607  1.00  1.910          H  
ATOM   5759  HA  ALA A 368      10.711   8.863  19.952  1.00  1.900          H  
ATOM   5760 1HB  ALA A 368      11.752   7.107  21.460  1.00  2.660          H  
ATOM   5761 2HB  ALA A 368      11.472   8.625  22.305  1.00  2.660          H  
ATOM   5762 3HB  ALA A 368      10.365   7.256  22.527  1.00  2.660          H  
ATOM   5763  N   PRO A 369       9.987   6.502  18.955  1.00  1.410          N  
ATOM   5764  CA  PRO A 369       9.397   5.400  18.196  1.00  1.450          C  
ATOM   5765  C   PRO A 369       8.994   4.255  19.107  1.00  1.290          C  
ATOM   5766  O   PRO A 369       8.095   3.487  18.776  1.00  1.350          O  
ATOM   5767  CB  PRO A 369      10.516   5.018  17.216  1.00  2.170          C  
ATOM   5768  CG  PRO A 369      11.786   5.569  17.819  1.00  2.170          C  
ATOM   5769  CD  PRO A 369      11.362   6.847  18.511  1.00  2.170          C  
ATOM   5770  HA  PRO A 369       8.519   5.778  17.651  1.00  1.740          H  
ATOM   5771 1HB  PRO A 369      10.551   3.923  17.101  1.00  2.610          H  
ATOM   5772 2HB  PRO A 369      10.301   5.435  16.225  1.00  2.610          H  
ATOM   5773 1HG  PRO A 369      12.247   4.834  18.499  1.00  2.610          H  
ATOM   5774 2HG  PRO A 369      12.515   5.756  17.019  1.00  2.610          H  
ATOM   5775 1HD  PRO A 369      12.051   7.035  19.322  1.00  2.610          H  
ATOM   5776 2HD  PRO A 369      11.331   7.681  17.793  1.00  2.610          H  
ATOM   5777  N   LEU A 370       9.618   4.208  20.283  1.00  1.280          N  
ATOM   5778  CA  LEU A 370       9.396   3.258  21.357  1.00  1.280          C  
ATOM   5779  C   LEU A 370       7.920   3.123  21.665  1.00  1.260          C  
ATOM   5780  O   LEU A 370       7.460   2.073  22.107  1.00  1.370          O  
ATOM   5781  CB  LEU A 370      10.140   3.712  22.606  1.00  1.790          C  
ATOM   5782  CG  LEU A 370      11.589   3.224  22.749  1.00  1.790          C  
ATOM   5783  CD1 LEU A 370      12.437   3.640  21.510  1.00  1.790          C  
ATOM   5784  CD2 LEU A 370      12.167   3.820  24.024  1.00  1.790          C  
ATOM   5785  H   LEU A 370      10.336   4.892  20.452  1.00  1.540          H  
ATOM   5786  HA  LEU A 370       9.768   2.288  21.059  1.00  1.540          H  
ATOM   5787 1HB  LEU A 370      10.146   4.797  22.626  1.00  2.150          H  
ATOM   5788 2HB  LEU A 370       9.588   3.357  23.479  1.00  2.150          H  
ATOM   5789  HG  LEU A 370      11.603   2.134  22.820  1.00  2.150          H  
ATOM   5790 1HD1 LEU A 370      13.453   3.281  21.650  1.00  2.150          H  
ATOM   5791 2HD1 LEU A 370      12.039   3.196  20.602  1.00  2.150          H  
ATOM   5792 3HD1 LEU A 370      12.452   4.720  21.407  1.00  2.150          H  
ATOM   5793 1HD2 LEU A 370      13.193   3.474  24.157  1.00  2.150          H  
ATOM   5794 2HD2 LEU A 370      12.158   4.909  23.959  1.00  2.150          H  
ATOM   5795 3HD2 LEU A 370      11.566   3.503  24.876  1.00  2.150          H  
ATOM   5796  N   GLY A 371       7.164   4.199  21.471  1.00  1.250          N  
ATOM   5797  CA  GLY A 371       5.750   4.199  21.781  1.00  1.320          C  
ATOM   5798  C   GLY A 371       4.991   3.069  21.080  1.00  1.300          C  
ATOM   5799  O   GLY A 371       4.029   2.527  21.640  1.00  1.530          O  
ATOM   5800  H   GLY A 371       7.588   5.045  21.073  1.00  1.500          H  
ATOM   5801 1HA  GLY A 371       5.632   4.110  22.855  1.00  1.580          H  
ATOM   5802 2HA  GLY A 371       5.331   5.154  21.493  1.00  1.580          H  
ATOM   5803  N   ILE A 372       5.466   2.626  19.893  1.00  1.230          N  
ATOM   5804  CA  ILE A 372       4.817   1.550  19.150  1.00  1.290          C  
ATOM   5805  C   ILE A 372       4.778   0.261  19.984  1.00  1.200          C  
ATOM   5806  O   ILE A 372       4.030  -0.643  19.667  1.00  1.390          O  
ATOM   5807  CB  ILE A 372       5.463   1.324  17.741  1.00  1.780          C  
ATOM   5808  CG1 ILE A 372       4.476   0.511  16.856  1.00  1.780          C  
ATOM   5809  CG2 ILE A 372       6.786   0.577  17.837  1.00  1.780          C  
ATOM   5810  CD1 ILE A 372       4.767   0.467  15.368  1.00  1.780          C  
ATOM   5811  H   ILE A 372       6.291   3.074  19.472  1.00  1.480          H  
ATOM   5812  HA  ILE A 372       3.785   1.847  18.967  1.00  1.550          H  
ATOM   5813  HB  ILE A 372       5.635   2.297  17.279  1.00  2.140          H  
ATOM   5814 1HG1 ILE A 372       4.468  -0.485  17.195  1.00  2.140          H  
ATOM   5815 2HG1 ILE A 372       3.506   0.922  17.002  1.00  2.140          H  
ATOM   5816 1HG2 ILE A 372       7.227   0.451  16.855  1.00  2.140          H  
ATOM   5817 2HG2 ILE A 372       7.466   1.136  18.459  1.00  2.140          H  
ATOM   5818 3HG2 ILE A 372       6.612  -0.376  18.257  1.00  2.140          H  
ATOM   5819 1HD1 ILE A 372       3.997  -0.132  14.876  1.00  2.140          H  
ATOM   5820 2HD1 ILE A 372       4.754   1.480  14.963  1.00  2.140          H  
ATOM   5821 3HD1 ILE A 372       5.730   0.020  15.189  1.00  2.140          H  
ATOM   5822  N   VAL A 373       5.630   0.136  20.990  1.00  1.080          N  
ATOM   5823  CA  VAL A 373       5.651  -1.010  21.887  1.00  1.050          C  
ATOM   5824  C   VAL A 373       5.320  -0.655  23.339  1.00  1.110          C  
ATOM   5825  O   VAL A 373       4.708  -1.463  24.037  1.00  1.370          O  
ATOM   5826  CB  VAL A 373       6.986  -1.791  21.806  1.00  1.480          C  
ATOM   5827  CG1 VAL A 373       7.132  -2.481  20.486  1.00  1.480          C  
ATOM   5828  CG2 VAL A 373       8.138  -0.807  21.906  1.00  1.480          C  
ATOM   5829  H   VAL A 373       6.237   0.930  21.194  1.00  1.300          H  
ATOM   5830  HA  VAL A 373       4.889  -1.702  21.543  1.00  1.260          H  
ATOM   5831  HB  VAL A 373       7.025  -2.531  22.600  1.00  1.780          H  
ATOM   5832 1HG1 VAL A 373       8.065  -3.022  20.458  1.00  1.780          H  
ATOM   5833 2HG1 VAL A 373       6.328  -3.171  20.368  1.00  1.780          H  
ATOM   5834 3HG1 VAL A 373       7.102  -1.778  19.711  1.00  1.780          H  
ATOM   5835 1HG2 VAL A 373       9.050  -1.308  21.820  1.00  1.780          H  
ATOM   5836 2HG2 VAL A 373       8.075  -0.098  21.091  1.00  1.780          H  
ATOM   5837 3HG2 VAL A 373       8.116  -0.276  22.849  1.00  1.780          H  
ATOM   5838  N   SER A 374       5.740   0.524  23.807  1.00  1.130          N  
ATOM   5839  CA  SER A 374       5.574   0.879  25.210  1.00  1.230          C  
ATOM   5840  C   SER A 374       4.228   1.482  25.657  1.00  1.300          C  
ATOM   5841  O   SER A 374       3.979   1.524  26.862  1.00  1.510          O  
ATOM   5842  CB  SER A 374       6.691   1.835  25.623  1.00  1.680          C  
ATOM   5843  OG  SER A 374       6.557   3.117  25.055  1.00  1.680          O  
ATOM   5844  H   SER A 374       6.233   1.174  23.196  1.00  1.360          H  
ATOM   5845  HA  SER A 374       5.715  -0.038  25.780  1.00  1.480          H  
ATOM   5846 1HB  SER A 374       6.728   1.911  26.708  1.00  2.020          H  
ATOM   5847 2HB  SER A 374       7.631   1.414  25.291  1.00  2.020          H  
ATOM   5848  HG  SER A 374       7.376   3.577  25.279  1.00  2.020          H  
ATOM   5849  N   GLN A 375       3.345   1.947  24.748  1.00  1.640          N  
ATOM   5850  CA  GLN A 375       2.144   2.624  25.267  1.00  1.840          C  
ATOM   5851  C   GLN A 375       0.796   1.893  25.385  1.00  1.740          C  
ATOM   5852  O   GLN A 375      -0.058   2.391  26.111  1.00  2.000          O  
ATOM   5853  CB  GLN A 375       1.925   3.922  24.506  1.00  2.500          C  
ATOM   5854  CG  GLN A 375       3.089   4.884  24.664  1.00  2.500          C  
ATOM   5855  CD  GLN A 375       3.350   5.276  26.080  1.00  2.500          C  
ATOM   5856  OE1 GLN A 375       2.479   5.825  26.758  1.00  2.500          O  
ATOM   5857  NE2 GLN A 375       4.556   4.983  26.553  1.00  2.500          N  
ATOM   5858  H   GLN A 375       3.545   1.921  23.743  1.00  1.970          H  
ATOM   5859  HA  GLN A 375       2.379   2.919  26.286  1.00  2.210          H  
ATOM   5860 1HB  GLN A 375       1.802   3.695  23.442  1.00  3.000          H  
ATOM   5861 2HB  GLN A 375       1.013   4.404  24.850  1.00  3.000          H  
ATOM   5862 1HG  GLN A 375       3.971   4.414  24.284  1.00  3.000          H  
ATOM   5863 2HG  GLN A 375       2.873   5.782  24.123  1.00  3.000          H  
ATOM   5864 1HE2 GLN A 375       4.792   5.210  27.500  1.00  3.000          H  
ATOM   5865 2HE2 GLN A 375       5.240   4.513  25.968  1.00  3.000          H  
ATOM   5866  N   SER A 376       0.565   0.765  24.717  1.00  1.800          N  
ATOM   5867  CA  SER A 376      -0.759   0.107  24.834  1.00  1.920          C  
ATOM   5868  C   SER A 376      -1.926   1.106  24.691  1.00  2.060          C  
ATOM   5869  O   SER A 376      -2.622   1.376  25.676  1.00  2.160          O  
ATOM   5870  CB  SER A 376      -0.867  -0.668  26.134  1.00  2.640          C  
ATOM   5871  OG  SER A 376       0.059  -1.731  26.165  1.00  2.640          O  
ATOM   5872  H   SER A 376       1.288   0.385  24.125  1.00  2.160          H  
ATOM   5873  HA  SER A 376      -0.846  -0.630  24.042  1.00  2.300          H  
ATOM   5874 1HB  SER A 376      -0.687  -0.001  26.975  1.00  3.170          H  
ATOM   5875 2HB  SER A 376      -1.877  -1.060  26.237  1.00  3.170          H  
ATOM   5876  HG  SER A 376      -0.081  -2.175  27.008  1.00  3.170          H  
ATOM   5877  N   PRO A 377      -2.260   1.571  23.467  1.00  2.540          N  
ATOM   5878  CA  PRO A 377      -1.961   1.058  22.123  1.00  2.830          C  
ATOM   5879  C   PRO A 377      -0.515   0.787  21.791  1.00  2.560          C  
ATOM   5880  O   PRO A 377       0.365   1.619  22.010  1.00  3.040          O  
ATOM   5881  CB  PRO A 377      -2.496   2.194  21.239  1.00  4.250          C  
ATOM   5882  CG  PRO A 377      -3.588   2.829  22.049  1.00  4.250          C  
ATOM   5883  CD  PRO A 377      -3.065   2.788  23.465  1.00  4.250          C  
ATOM   5884  HA  PRO A 377      -2.558   0.151  21.957  1.00  3.400          H  
ATOM   5885 1HB  PRO A 377      -1.691   2.899  20.975  1.00  5.090          H  
ATOM   5886 2HB  PRO A 377      -2.871   1.777  20.301  1.00  5.090          H  
ATOM   5887 1HG  PRO A 377      -3.765   3.858  21.687  1.00  5.090          H  
ATOM   5888 2HG  PRO A 377      -4.530   2.275  21.924  1.00  5.090          H  
ATOM   5889 1HD  PRO A 377      -2.418   3.659  23.675  1.00  5.090          H  
ATOM   5890 2HD  PRO A 377      -3.888   2.710  24.186  1.00  5.090          H  
ATOM   5891  N   ASN A 378      -0.319  -0.384  21.206  1.00  2.040          N  
ATOM   5892  CA  ASN A 378       1.000  -0.885  20.827  1.00  2.060          C  
ATOM   5893  C   ASN A 378       0.949  -1.578  19.464  1.00  1.410          C  
ATOM   5894  O   ASN A 378      -0.106  -1.734  18.859  1.00  1.360          O  
ATOM   5895  CB  ASN A 378       1.578  -1.795  21.912  1.00  2.880          C  
ATOM   5896  CG  ASN A 378       0.822  -3.064  22.141  1.00  2.880          C  
ATOM   5897  OD1 ASN A 378       0.714  -3.900  21.223  1.00  2.880          O  
ATOM   5898  ND2 ASN A 378       0.298  -3.264  23.341  1.00  2.880          N  
ATOM   5899  H   ASN A 378      -1.146  -0.991  21.065  1.00  2.450          H  
ATOM   5900  HA  ASN A 378       1.675  -0.033  20.720  1.00  2.470          H  
ATOM   5901 1HB  ASN A 378       2.598  -2.053  21.655  1.00  3.450          H  
ATOM   5902 2HB  ASN A 378       1.629  -1.251  22.848  1.00  3.450          H  
ATOM   5903 1HD2 ASN A 378      -0.211  -4.108  23.525  1.00  3.450          H  
ATOM   5904 2HD2 ASN A 378       0.400  -2.588  24.088  1.00  3.450          H  
ATOM   5905  N   ILE A 379       2.101  -2.001  19.007  1.00  1.090          N  
ATOM   5906  CA  ILE A 379       2.373  -2.670  17.752  1.00  0.800          C  
ATOM   5907  C   ILE A 379       1.391  -3.807  17.388  1.00  0.830          C  
ATOM   5908  O   ILE A 379       0.972  -3.930  16.218  1.00  0.980          O  
ATOM   5909  CB  ILE A 379       3.837  -3.203  17.888  1.00  1.240          C  
ATOM   5910  CG1 ILE A 379       4.363  -3.721  16.596  1.00  1.240          C  
ATOM   5911  CG2 ILE A 379       3.943  -4.195  19.060  1.00  1.240          C  
ATOM   5912  CD1 ILE A 379       5.874  -3.972  16.583  1.00  1.240          C  
ATOM   5913  H   ILE A 379       2.908  -1.781  19.584  1.00  1.310          H  
ATOM   5914  HA  ILE A 379       2.341  -1.923  16.961  1.00  0.960          H  
ATOM   5915  HB  ILE A 379       4.484  -2.399  18.143  1.00  1.480          H  
ATOM   5916 1HG1 ILE A 379       3.870  -4.635  16.381  1.00  1.480          H  
ATOM   5917 2HG1 ILE A 379       4.134  -3.004  15.813  1.00  1.480          H  
ATOM   5918 1HG2 ILE A 379       4.959  -4.521  19.183  1.00  1.480          H  
ATOM   5919 2HG2 ILE A 379       3.619  -3.700  19.972  1.00  1.480          H  
ATOM   5920 3HG2 ILE A 379       3.347  -5.036  18.906  1.00  1.480          H  
ATOM   5921 1HD1 ILE A 379       6.157  -4.357  15.609  1.00  1.480          H  
ATOM   5922 2HD1 ILE A 379       6.401  -3.041  16.783  1.00  1.480          H  
ATOM   5923 3HD1 ILE A 379       6.151  -4.696  17.326  1.00  1.480          H  
ATOM   5924  N   MET A 380       0.943  -4.567  18.393  1.00  0.880          N  
ATOM   5925  CA  MET A 380       0.069  -5.711  18.205  1.00  1.050          C  
ATOM   5926  C   MET A 380      -1.375  -5.292  17.941  1.00  1.160          C  
ATOM   5927  O   MET A 380      -2.221  -6.112  17.584  1.00  1.670          O  
ATOM   5928  CB  MET A 380       0.230  -6.648  19.403  1.00  1.400          C  
ATOM   5929  CG  MET A 380      -0.537  -7.931  19.338  1.00  1.400          C  
ATOM   5930  SD  MET A 380      -0.043  -9.077  20.626  1.00  1.400          S  
ATOM   5931  CE  MET A 380      -1.018 -10.471  20.126  1.00  1.400          C  
ATOM   5932  H   MET A 380       1.231  -4.362  19.354  1.00  1.060          H  
ATOM   5933  HA  MET A 380       0.409  -6.251  17.322  1.00  1.260          H  
ATOM   5934 1HB  MET A 380       1.286  -6.891  19.529  1.00  1.680          H  
ATOM   5935 2HB  MET A 380      -0.093  -6.128  20.303  1.00  1.680          H  
ATOM   5936 1HG  MET A 380      -1.597  -7.712  19.477  1.00  1.680          H  
ATOM   5937 2HG  MET A 380      -0.428  -8.403  18.387  1.00  1.680          H  
ATOM   5938 1HE  MET A 380      -0.841 -11.305  20.803  1.00  1.680          H  
ATOM   5939 2HE  MET A 380      -2.072 -10.206  20.143  1.00  1.680          H  
ATOM   5940 3HE  MET A 380      -0.743 -10.758  19.114  1.00  1.680          H  
ATOM   5941  N   ASP A 381      -1.662  -4.005  18.129  1.00  0.950          N  
ATOM   5942  CA  ASP A 381      -2.986  -3.462  17.902  1.00  0.700          C  
ATOM   5943  C   ASP A 381      -3.110  -2.941  16.468  1.00  0.620          C  
ATOM   5944  O   ASP A 381      -4.198  -2.532  16.050  1.00  0.730          O  
ATOM   5945  CB  ASP A 381      -3.272  -2.308  18.874  1.00  1.080          C  
ATOM   5946  CG  ASP A 381      -3.370  -2.730  20.354  1.00  1.080          C  
ATOM   5947  OD1 ASP A 381      -4.037  -3.704  20.647  1.00  1.080          O  
ATOM   5948  OD2 ASP A 381      -2.746  -2.072  21.189  1.00  1.080          O  
ATOM   5949  H   ASP A 381      -0.932  -3.353  18.420  1.00  1.140          H  
ATOM   5950  HA  ASP A 381      -3.722  -4.251  18.058  1.00  0.840          H  
ATOM   5951 1HB  ASP A 381      -2.506  -1.548  18.770  1.00  1.300          H  
ATOM   5952 2HB  ASP A 381      -4.213  -1.841  18.593  1.00  1.300          H  
ATOM   5953  N   LEU A 382      -2.000  -2.939  15.711  1.00  0.590          N  
ATOM   5954  CA  LEU A 382      -2.015  -2.410  14.348  1.00  0.560          C  
ATOM   5955  C   LEU A 382      -2.131  -3.526  13.336  1.00  0.530          C  
ATOM   5956  O   LEU A 382      -2.896  -3.439  12.374  1.00  0.620          O  
ATOM   5957  CB  LEU A 382      -0.721  -1.612  14.081  1.00  0.800          C  
ATOM   5958  CG  LEU A 382      -0.542  -0.898  12.690  1.00  0.800          C  
ATOM   5959  CD1 LEU A 382      -1.583   0.219  12.518  1.00  0.800          C  
ATOM   5960  CD2 LEU A 382       0.877  -0.354  12.590  1.00  0.800          C  
ATOM   5961  H   LEU A 382      -1.120  -3.305  16.081  1.00  0.710          H  
ATOM   5962  HA  LEU A 382      -2.882  -1.782  14.227  1.00  0.670          H  
ATOM   5963 1HB  LEU A 382      -0.680  -0.835  14.821  1.00  0.960          H  
ATOM   5964 2HB  LEU A 382       0.134  -2.271  14.239  1.00  0.960          H  
ATOM   5965  HG  LEU A 382      -0.698  -1.614  11.891  1.00  0.960          H  
ATOM   5966 1HD1 LEU A 382      -1.437   0.694  11.555  1.00  0.960          H  
ATOM   5967 2HD1 LEU A 382      -2.587  -0.193  12.564  1.00  0.960          H  
ATOM   5968 3HD1 LEU A 382      -1.453   0.965  13.302  1.00  0.960          H  
ATOM   5969 1HD2 LEU A 382       1.016   0.126  11.616  1.00  0.960          H  
ATOM   5970 2HD2 LEU A 382       1.053   0.370  13.372  1.00  0.960          H  
ATOM   5971 3HD2 LEU A 382       1.580  -1.171  12.687  1.00  0.960          H  
ATOM   5972  N   VAL A 383      -1.346  -4.572  13.526  1.00  0.490          N  
ATOM   5973  CA  VAL A 383      -1.323  -5.641  12.541  1.00  0.510          C  
ATOM   5974  C   VAL A 383      -1.691  -6.968  13.169  1.00  0.470          C  
ATOM   5975  O   VAL A 383      -1.078  -7.381  14.144  1.00  0.500          O  
ATOM   5976  CB  VAL A 383       0.077  -5.758  11.954  1.00  0.710          C  
ATOM   5977  CG1 VAL A 383       0.141  -6.844  10.935  1.00  0.710          C  
ATOM   5978  CG2 VAL A 383       0.537  -4.408  11.411  1.00  0.710          C  
ATOM   5979  H   VAL A 383      -0.738  -4.592  14.353  1.00  0.590          H  
ATOM   5980  HA  VAL A 383      -2.035  -5.414  11.744  1.00  0.610          H  
ATOM   5981  HB  VAL A 383       0.700  -6.054  12.713  1.00  0.850          H  
ATOM   5982 1HG1 VAL A 383       1.154  -6.928  10.599  1.00  0.850          H  
ATOM   5983 2HG1 VAL A 383      -0.160  -7.785  11.381  1.00  0.850          H  
ATOM   5984 3HG1 VAL A 383      -0.511  -6.608  10.092  1.00  0.850          H  
ATOM   5985 1HG2 VAL A 383       1.534  -4.485  11.054  1.00  0.850          H  
ATOM   5986 2HG2 VAL A 383      -0.110  -4.103  10.622  1.00  0.850          H  
ATOM   5987 3HG2 VAL A 383       0.522  -3.674  12.195  1.00  0.850          H  
ATOM   5988  N   LYS A 384      -2.664  -7.667  12.592  1.00  0.500          N  
ATOM   5989  CA  LYS A 384      -3.037  -8.960  13.149  1.00  0.490          C  
ATOM   5990  C   LYS A 384      -1.826  -9.880  13.250  1.00  0.460          C  
ATOM   5991  O   LYS A 384      -1.186 -10.216  12.239  1.00  0.450          O  
ATOM   5992  CB  LYS A 384      -4.114  -9.620  12.287  1.00  0.690          C  
ATOM   5993  CG  LYS A 384      -4.615 -10.965  12.812  1.00  0.690          C  
ATOM   5994  CD  LYS A 384      -5.730 -11.518  11.934  1.00  0.690          C  
ATOM   5995  CE  LYS A 384      -6.232 -12.861  12.449  1.00  0.690          C  
ATOM   5996  NZ  LYS A 384      -7.331 -13.402  11.605  1.00  0.690          N  
ATOM   5997  H   LYS A 384      -3.139  -7.279  11.790  1.00  0.600          H  
ATOM   5998  HA  LYS A 384      -3.424  -8.805  14.156  1.00  0.590          H  
ATOM   5999 1HB  LYS A 384      -4.973  -8.954  12.208  1.00  0.830          H  
ATOM   6000 2HB  LYS A 384      -3.730  -9.776  11.276  1.00  0.830          H  
ATOM   6001 1HG  LYS A 384      -3.791 -11.683  12.818  1.00  0.830          H  
ATOM   6002 2HG  LYS A 384      -4.981 -10.849  13.832  1.00  0.830          H  
ATOM   6003 1HD  LYS A 384      -6.560 -10.811  11.909  1.00  0.830          H  
ATOM   6004 2HD  LYS A 384      -5.353 -11.645  10.913  1.00  0.830          H  
ATOM   6005 1HE  LYS A 384      -5.406 -13.571  12.451  1.00  0.830          H  
ATOM   6006 2HE  LYS A 384      -6.597 -12.739  13.469  1.00  0.830          H  
ATOM   6007 1HZ  LYS A 384      -7.636 -14.292  11.976  1.00  0.830          H  
ATOM   6008 2HZ  LYS A 384      -8.109 -12.755  11.604  1.00  0.830          H  
ATOM   6009 3HZ  LYS A 384      -6.998 -13.527  10.660  1.00  0.830          H  
ATOM   6010  N   CYS A 385      -1.562 -10.337  14.469  1.00  0.480          N  
ATOM   6011  CA  CYS A 385      -0.424 -11.188  14.745  1.00  0.470          C  
ATOM   6012  C   CYS A 385      -0.613 -11.893  16.087  1.00  0.500          C  
ATOM   6013  O   CYS A 385      -1.575 -11.615  16.805  1.00  0.540          O  
ATOM   6014  CB  CYS A 385       0.852 -10.351  14.769  1.00  0.660          C  
ATOM   6015  SG  CYS A 385       0.933  -9.197  16.114  1.00  0.660          S  
ATOM   6016  H   CYS A 385      -2.144 -10.028  15.239  1.00  0.580          H  
ATOM   6017  HA  CYS A 385      -0.344 -11.935  13.961  1.00  0.560          H  
ATOM   6018 1HB  CYS A 385       1.710 -10.979  14.830  1.00  0.790          H  
ATOM   6019 2HB  CYS A 385       0.934  -9.784  13.842  1.00  0.790          H  
ATOM   6020  HG  CYS A 385       2.263  -9.342  16.292  1.00  0.790          H  
ATOM   6021  N   ASP A 386       0.312 -12.804  16.419  1.00  0.510          N  
ATOM   6022  CA  ASP A 386       0.306 -13.503  17.706  1.00  0.560          C  
ATOM   6023  C   ASP A 386       1.212 -12.788  18.697  1.00  0.570          C  
ATOM   6024  O   ASP A 386       1.068 -12.916  19.919  1.00  0.620          O  
ATOM   6025  CB  ASP A 386       0.665 -14.968  17.534  1.00  0.760          C  
ATOM   6026  CG  ASP A 386      -0.408 -15.676  16.712  1.00  0.760          C  
ATOM   6027  OD1 ASP A 386      -1.566 -15.496  16.985  1.00  0.760          O  
ATOM   6028  OD2 ASP A 386      -0.054 -16.416  15.822  1.00  0.760          O  
ATOM   6029  H   ASP A 386       1.087 -12.980  15.777  1.00  0.610          H  
ATOM   6030  HA  ASP A 386      -0.706 -13.470  18.109  1.00  0.670          H  
ATOM   6031 1HB  ASP A 386       1.636 -15.055  17.035  1.00  0.920          H  
ATOM   6032 2HB  ASP A 386       0.751 -15.448  18.509  1.00  0.920          H  
ATOM   6033  N   GLY A 387       2.135 -12.007  18.155  1.00  0.560          N  
ATOM   6034  CA  GLY A 387       3.062 -11.195  18.929  1.00  0.590          C  
ATOM   6035  C   GLY A 387       3.808 -10.272  18.003  1.00  0.570          C  
ATOM   6036  O   GLY A 387       3.687 -10.386  16.782  1.00  0.530          O  
ATOM   6037  H   GLY A 387       2.247 -12.034  17.142  1.00  0.670          H  
ATOM   6038 1HA  GLY A 387       2.523 -10.613  19.672  1.00  0.710          H  
ATOM   6039 2HA  GLY A 387       3.772 -11.817  19.448  1.00  0.710          H  
ATOM   6040  N   ALA A 388       4.564  -9.349  18.570  1.00  0.620          N  
ATOM   6041  CA  ALA A 388       5.293  -8.369  17.773  1.00  0.640          C  
ATOM   6042  C   ALA A 388       6.459  -7.756  18.551  1.00  0.710          C  
ATOM   6043  O   ALA A 388       6.514  -7.842  19.775  1.00  0.760          O  
ATOM   6044  CB  ALA A 388       4.316  -7.337  17.303  1.00  0.890          C  
ATOM   6045  H   ALA A 388       4.599  -9.344  19.597  1.00  0.740          H  
ATOM   6046  HA  ALA A 388       5.722  -8.873  16.911  1.00  0.770          H  
ATOM   6047 1HB  ALA A 388       4.820  -6.625  16.689  1.00  1.070          H  
ATOM   6048 2HB  ALA A 388       3.533  -7.803  16.732  1.00  1.070          H  
ATOM   6049 3HB  ALA A 388       3.904  -6.878  18.150  1.00  1.070          H  
ATOM   6050  N   ALA A 389       7.402  -7.125  17.855  1.00  0.730          N  
ATOM   6051  CA  ALA A 389       8.563  -6.571  18.551  1.00  0.810          C  
ATOM   6052  C   ALA A 389       9.183  -5.337  17.896  1.00  0.870          C  
ATOM   6053  O   ALA A 389       9.055  -5.087  16.698  1.00  0.870          O  
ATOM   6054  CB  ALA A 389       9.636  -7.652  18.643  1.00  1.100          C  
ATOM   6055  H   ALA A 389       7.297  -7.028  16.846  1.00  0.880          H  
ATOM   6056  HA  ALA A 389       8.243  -6.280  19.549  1.00  0.970          H  
ATOM   6057 1HB  ALA A 389      10.490  -7.271  19.197  1.00  1.320          H  
ATOM   6058 2HB  ALA A 389       9.234  -8.522  19.157  1.00  1.320          H  
ATOM   6059 3HB  ALA A 389       9.960  -7.936  17.650  1.00  1.320          H  
ATOM   6060  N   LEU A 390       9.892  -4.566  18.717  1.00  0.950          N  
ATOM   6061  CA  LEU A 390      10.641  -3.409  18.218  1.00  1.030          C  
ATOM   6062  C   LEU A 390      12.116  -3.531  18.516  1.00  1.110          C  
ATOM   6063  O   LEU A 390      12.528  -3.743  19.660  1.00  1.170          O  
ATOM   6064  CB  LEU A 390      10.177  -2.070  18.832  1.00  1.410          C  
ATOM   6065  CG  LEU A 390      11.021  -0.766  18.431  1.00  1.410          C  
ATOM   6066  CD1 LEU A 390      10.816  -0.445  16.942  1.00  1.410          C  
ATOM   6067  CD2 LEU A 390      10.612   0.404  19.312  1.00  1.410          C  
ATOM   6068  H   LEU A 390       9.952  -4.852  19.698  1.00  1.140          H  
ATOM   6069  HA  LEU A 390      10.521  -3.366  17.136  1.00  1.240          H  
ATOM   6070 1HB  LEU A 390       9.156  -1.890  18.521  1.00  1.690          H  
ATOM   6071 2HB  LEU A 390      10.212  -2.154  19.908  1.00  1.690          H  
ATOM   6072  HG  LEU A 390      12.083  -0.951  18.588  1.00  1.690          H  
ATOM   6073 1HD1 LEU A 390      11.399   0.436  16.676  1.00  1.690          H  
ATOM   6074 2HD1 LEU A 390      11.141  -1.275  16.322  1.00  1.690          H  
ATOM   6075 3HD1 LEU A 390       9.763  -0.251  16.759  1.00  1.690          H  
ATOM   6076 1HD2 LEU A 390      11.198   1.286  19.047  1.00  1.690          H  
ATOM   6077 2HD2 LEU A 390       9.562   0.618  19.174  1.00  1.690          H  
ATOM   6078 3HD2 LEU A 390      10.796   0.148  20.358  1.00  1.690          H  
ATOM   6079  N   LEU A 391      12.921  -3.336  17.483  1.00  1.130          N  
ATOM   6080  CA  LEU A 391      14.358  -3.292  17.631  1.00  1.220          C  
ATOM   6081  C   LEU A 391      14.756  -1.872  17.248  1.00  1.270          C  
ATOM   6082  O   LEU A 391      14.555  -1.450  16.103  1.00  1.310          O  
ATOM   6083  CB  LEU A 391      15.016  -4.338  16.720  1.00  1.670          C  
ATOM   6084  CG  LEU A 391      16.517  -4.645  16.944  1.00  1.670          C  
ATOM   6085  CD1 LEU A 391      16.778  -6.028  16.401  1.00  1.670          C  
ATOM   6086  CD2 LEU A 391      17.416  -3.613  16.211  1.00  1.670          C  
ATOM   6087  H   LEU A 391      12.523  -3.204  16.547  1.00  1.360          H  
ATOM   6088  HA  LEU A 391      14.638  -3.466  18.671  1.00  1.460          H  
ATOM   6089 1HB  LEU A 391      14.462  -5.267  16.826  1.00  2.010          H  
ATOM   6090 2HB  LEU A 391      14.908  -3.999  15.691  1.00  2.010          H  
ATOM   6091  HG  LEU A 391      16.744  -4.635  18.004  1.00  2.010          H  
ATOM   6092 1HD1 LEU A 391      17.828  -6.292  16.540  1.00  2.010          H  
ATOM   6093 2HD1 LEU A 391      16.151  -6.759  16.911  1.00  2.010          H  
ATOM   6094 3HD1 LEU A 391      16.539  -6.013  15.350  1.00  2.010          H  
ATOM   6095 1HD2 LEU A 391      18.464  -3.872  16.364  1.00  2.010          H  
ATOM   6096 2HD2 LEU A 391      17.199  -3.631  15.137  1.00  2.010          H  
ATOM   6097 3HD2 LEU A 391      17.253  -2.611  16.580  1.00  2.010          H  
ATOM   6098  N   TYR A 392      15.287  -1.119  18.205  1.00  1.300          N  
ATOM   6099  CA  TYR A 392      15.678   0.265  17.978  1.00  1.340          C  
ATOM   6100  C   TYR A 392      16.941   0.482  18.753  1.00  1.430          C  
ATOM   6101  O   TYR A 392      16.901   0.568  19.979  1.00  1.480          O  
ATOM   6102  CB  TYR A 392      14.582   1.229  18.444  1.00  1.860          C  
ATOM   6103  CG  TYR A 392      14.945   2.677  18.258  1.00  1.860          C  
ATOM   6104  CD1 TYR A 392      14.857   3.275  17.016  1.00  1.860          C  
ATOM   6105  CD2 TYR A 392      15.392   3.407  19.349  1.00  1.860          C  
ATOM   6106  CE1 TYR A 392      15.215   4.601  16.868  1.00  1.860          C  
ATOM   6107  CE2 TYR A 392      15.745   4.722  19.206  1.00  1.860          C  
ATOM   6108  CZ  TYR A 392      15.658   5.324  17.975  1.00  1.860          C  
ATOM   6109  OH  TYR A 392      16.021   6.648  17.835  1.00  1.860          O  
ATOM   6110  H   TYR A 392      15.489  -1.525  19.128  1.00  1.560          H  
ATOM   6111  HA  TYR A 392      15.885   0.422  16.924  1.00  1.610          H  
ATOM   6112 1HB  TYR A 392      13.671   1.035  17.881  1.00  2.230          H  
ATOM   6113 2HB  TYR A 392      14.363   1.056  19.496  1.00  2.230          H  
ATOM   6114  HD1 TYR A 392      14.515   2.701  16.153  1.00  2.230          H  
ATOM   6115  HD2 TYR A 392      15.470   2.928  20.327  1.00  2.230          H  
ATOM   6116  HE1 TYR A 392      15.149   5.076  15.889  1.00  2.230          H  
ATOM   6117  HE2 TYR A 392      16.097   5.285  20.069  1.00  2.230          H  
ATOM   6118  HH  TYR A 392      16.322   6.986  18.685  1.00  2.230          H  
ATOM   6119  N   LYS A 393      18.072   0.590  18.056  1.00  1.530          N  
ATOM   6120  CA  LYS A 393      19.350   0.642  18.757  1.00  1.670          C  
ATOM   6121  C   LYS A 393      19.390  -0.550  19.723  1.00  1.670          C  
ATOM   6122  O   LYS A 393      19.808  -0.405  20.875  1.00  2.070          O  
ATOM   6123  CB  LYS A 393      19.526   1.965  19.521  1.00  2.280          C  
ATOM   6124  CG  LYS A 393      19.524   3.202  18.639  1.00  2.280          C  
ATOM   6125  CD  LYS A 393      19.746   4.472  19.455  1.00  2.280          C  
ATOM   6126  CE  LYS A 393      19.795   5.703  18.557  1.00  2.280          C  
ATOM   6127  NZ  LYS A 393      19.975   6.969  19.333  1.00  2.280          N  
ATOM   6128  H   LYS A 393      18.032   0.583  17.025  1.00  1.840          H  
ATOM   6129  HA  LYS A 393      20.159   0.529  18.035  1.00  2.000          H  
ATOM   6130 1HB  LYS A 393      18.746   2.083  20.262  1.00  2.740          H  
ATOM   6131 2HB  LYS A 393      20.473   1.940  20.059  1.00  2.740          H  
ATOM   6132 1HG  LYS A 393      20.302   3.112  17.884  1.00  2.740          H  
ATOM   6133 2HG  LYS A 393      18.559   3.272  18.133  1.00  2.740          H  
ATOM   6134 1HD  LYS A 393      18.932   4.583  20.173  1.00  2.740          H  
ATOM   6135 2HD  LYS A 393      20.685   4.396  20.003  1.00  2.740          H  
ATOM   6136 1HE  LYS A 393      20.629   5.595  17.868  1.00  2.740          H  
ATOM   6137 2HE  LYS A 393      18.868   5.768  17.984  1.00  2.740          H  
ATOM   6138 1HZ  LYS A 393      20.011   7.753  18.693  1.00  2.740          H  
ATOM   6139 2HZ  LYS A 393      19.197   7.096  19.964  1.00  2.740          H  
ATOM   6140 3HZ  LYS A 393      20.838   6.926  19.860  1.00  2.740          H  
ATOM   6141  N   ASP A 394      19.009  -1.735  19.211  1.00  1.680          N  
ATOM   6142  CA  ASP A 394      18.861  -2.948  20.006  1.00  1.720          C  
ATOM   6143  C   ASP A 394      17.791  -2.661  21.068  1.00  1.690          C  
ATOM   6144  O   ASP A 394      16.694  -2.210  20.710  1.00  2.430          O  
ATOM   6145  CB  ASP A 394      20.198  -3.354  20.628  1.00  2.390          C  
ATOM   6146  CG  ASP A 394      20.171  -4.727  21.200  1.00  2.390          C  
ATOM   6147  OD1 ASP A 394      20.087  -5.704  20.489  1.00  2.390          O  
ATOM   6148  OD2 ASP A 394      20.178  -4.767  22.407  1.00  2.390          O  
ATOM   6149  H   ASP A 394      18.741  -1.756  18.237  1.00  2.020          H  
ATOM   6150  HA  ASP A 394      18.514  -3.759  19.369  1.00  2.060          H  
ATOM   6151 1HB  ASP A 394      20.976  -3.310  19.867  1.00  2.870          H  
ATOM   6152 2HB  ASP A 394      20.484  -2.657  21.417  1.00  2.870          H  
ATOM   6153  N   LYS A 395      18.053  -2.935  22.360  1.00  1.450          N  
ATOM   6154  CA  LYS A 395      17.049  -2.625  23.387  1.00  1.410          C  
ATOM   6155  C   LYS A 395      15.689  -3.146  22.966  1.00  1.330          C  
ATOM   6156  O   LYS A 395      14.732  -2.387  22.830  1.00  1.530          O  
ATOM   6157  CB  LYS A 395      16.983  -1.115  23.626  1.00  1.990          C  
ATOM   6158  CG  LYS A 395      18.281  -0.506  24.121  1.00  1.990          C  
ATOM   6159  CD  LYS A 395      18.149   0.989  24.330  1.00  1.990          C  
ATOM   6160  CE  LYS A 395      19.466   1.601  24.791  1.00  1.990          C  
ATOM   6161  NZ  LYS A 395      19.359   3.080  24.978  1.00  1.990          N  
ATOM   6162  H   LYS A 395      18.941  -3.377  22.624  1.00  1.740          H  
ATOM   6163  HA  LYS A 395      17.335  -3.127  24.312  1.00  1.690          H  
ATOM   6164 1HB  LYS A 395      16.710  -0.604  22.697  1.00  2.390          H  
ATOM   6165 2HB  LYS A 395      16.206  -0.901  24.357  1.00  2.390          H  
ATOM   6166 1HG  LYS A 395      18.580  -0.983  25.048  1.00  2.390          H  
ATOM   6167 2HG  LYS A 395      19.055  -0.683  23.372  1.00  2.390          H  
ATOM   6168 1HD  LYS A 395      17.857   1.447  23.379  1.00  2.390          H  
ATOM   6169 2HD  LYS A 395      17.376   1.193  25.067  1.00  2.390          H  
ATOM   6170 1HE  LYS A 395      19.761   1.145  25.734  1.00  2.390          H  
ATOM   6171 2HE  LYS A 395      20.232   1.394  24.041  1.00  2.390          H  
ATOM   6172 1HZ  LYS A 395      20.252   3.446  25.280  1.00  2.390          H  
ATOM   6173 2HZ  LYS A 395      19.098   3.511  24.102  1.00  2.390          H  
ATOM   6174 3HZ  LYS A 395      18.660   3.285  25.677  1.00  2.390          H  
ATOM   6175  N   ILE A 396      15.637  -4.433  22.701  1.00  1.320          N  
ATOM   6176  CA  ILE A 396      14.475  -5.064  22.114  1.00  1.220          C  
ATOM   6177  C   ILE A 396      13.282  -5.233  23.040  1.00  1.210          C  
ATOM   6178  O   ILE A 396      13.401  -5.704  24.170  1.00  1.260          O  
ATOM   6179  CB  ILE A 396      14.898  -6.417  21.529  1.00  1.750          C  
ATOM   6180  CG1 ILE A 396      15.924  -6.158  20.410  1.00  1.750          C  
ATOM   6181  CG2 ILE A 396      13.694  -7.160  20.978  1.00  1.750          C  
ATOM   6182  CD1 ILE A 396      16.654  -7.387  19.919  1.00  1.750          C  
ATOM   6183  H   ILE A 396      16.458  -4.989  22.891  1.00  1.580          H  
ATOM   6184  HA  ILE A 396      14.154  -4.434  21.289  1.00  1.460          H  
ATOM   6185  HB  ILE A 396      15.380  -7.014  22.294  1.00  2.100          H  
ATOM   6186 1HG1 ILE A 396      15.406  -5.698  19.577  1.00  2.100          H  
ATOM   6187 2HG1 ILE A 396      16.675  -5.460  20.772  1.00  2.100          H  
ATOM   6188 1HG2 ILE A 396      14.031  -8.083  20.573  1.00  2.100          H  
ATOM   6189 2HG2 ILE A 396      12.965  -7.368  21.763  1.00  2.100          H  
ATOM   6190 3HG2 ILE A 396      13.220  -6.564  20.196  1.00  2.100          H  
ATOM   6191 1HD1 ILE A 396      17.361  -7.091  19.150  1.00  2.100          H  
ATOM   6192 2HD1 ILE A 396      17.197  -7.837  20.755  1.00  2.100          H  
ATOM   6193 3HD1 ILE A 396      15.974  -8.116  19.505  1.00  2.100          H  
ATOM   6194  N   TRP A 397      12.130  -4.818  22.520  1.00  1.170          N  
ATOM   6195  CA  TRP A 397      10.836  -4.884  23.190  1.00  1.160          C  
ATOM   6196  C   TRP A 397       9.994  -5.976  22.559  1.00  1.060          C  
ATOM   6197  O   TRP A 397      10.032  -6.139  21.339  1.00  1.000          O  
ATOM   6198  CB  TRP A 397      10.091  -3.594  22.959  1.00  1.630          C  
ATOM   6199  CG  TRP A 397      10.685  -2.394  23.575  1.00  1.630          C  
ATOM   6200  CD1 TRP A 397      11.768  -1.710  23.128  1.00  1.630          C  
ATOM   6201  CD2 TRP A 397      10.186  -1.662  24.705  1.00  1.630          C  
ATOM   6202  NE1 TRP A 397      11.998  -0.625  23.916  1.00  1.630          N  
ATOM   6203  CE2 TRP A 397      11.035  -0.569  24.883  1.00  1.630          C  
ATOM   6204  CE3 TRP A 397       9.096  -1.835  25.562  1.00  1.630          C  
ATOM   6205  CZ2 TRP A 397      10.840   0.349  25.889  1.00  1.630          C  
ATOM   6206  CZ3 TRP A 397       8.899  -0.918  26.573  1.00  1.630          C  
ATOM   6207  CH2 TRP A 397       9.750   0.150  26.734  1.00  1.630          C  
ATOM   6208  H   TRP A 397      12.185  -4.427  21.575  1.00  1.400          H  
ATOM   6209  HA  TRP A 397      10.982  -5.086  24.251  1.00  1.390          H  
ATOM   6210 1HB  TRP A 397      10.040  -3.426  21.897  1.00  1.950          H  
ATOM   6211 2HB  TRP A 397       9.073  -3.698  23.319  1.00  1.950          H  
ATOM   6212  HD1 TRP A 397      12.375  -1.991  22.261  1.00  1.950          H  
ATOM   6213  HE1 TRP A 397      12.764   0.018  23.782  1.00  1.950          H  
ATOM   6214  HE3 TRP A 397       8.419  -2.678  25.439  1.00  1.950          H  
ATOM   6215  HZ2 TRP A 397      11.504   1.203  26.031  1.00  1.950          H  
ATOM   6216  HZ3 TRP A 397       8.050  -1.061  27.239  1.00  1.950          H  
ATOM   6217  HH2 TRP A 397       9.566   0.855  27.542  1.00  1.950          H  
ATOM   6218  N   LYS A 398       9.158  -6.661  23.342  1.00  1.070          N  
ATOM   6219  CA  LYS A 398       8.285  -7.664  22.726  1.00  0.990          C  
ATOM   6220  C   LYS A 398       6.909  -7.753  23.374  1.00  0.990          C  
ATOM   6221  O   LYS A 398       6.775  -7.708  24.599  1.00  1.070          O  
ATOM   6222  CB  LYS A 398       8.959  -9.035  22.765  1.00  1.420          C  
ATOM   6223  CG  LYS A 398       9.225  -9.593  24.186  1.00  1.420          C  
ATOM   6224  CD  LYS A 398      10.059 -10.902  24.142  1.00  1.420          C  
ATOM   6225  CE  LYS A 398      10.153 -11.608  25.507  1.00  1.420          C  
ATOM   6226  NZ  LYS A 398      10.795 -10.765  26.573  1.00  1.420          N  
ATOM   6227  H   LYS A 398       9.138  -6.499  24.342  1.00  1.280          H  
ATOM   6228  HA  LYS A 398       8.126  -7.394  21.684  1.00  1.190          H  
ATOM   6229 1HB  LYS A 398       8.307  -9.746  22.265  1.00  1.700          H  
ATOM   6230 2HB  LYS A 398       9.898  -9.006  22.207  1.00  1.700          H  
ATOM   6231 1HG  LYS A 398       9.769  -8.841  24.755  1.00  1.700          H  
ATOM   6232 2HG  LYS A 398       8.280  -9.798  24.687  1.00  1.700          H  
ATOM   6233 1HD  LYS A 398       9.605 -11.591  23.426  1.00  1.700          H  
ATOM   6234 2HD  LYS A 398      11.068 -10.679  23.799  1.00  1.700          H  
ATOM   6235 1HE  LYS A 398       9.162 -11.890  25.836  1.00  1.700          H  
ATOM   6236 2HE  LYS A 398      10.752 -12.511  25.372  1.00  1.700          H  
ATOM   6237 1HZ  LYS A 398      10.857 -11.281  27.436  1.00  1.700          H  
ATOM   6238 2HZ  LYS A 398      11.736 -10.503  26.271  1.00  1.700          H  
ATOM   6239 3HZ  LYS A 398      10.258  -9.933  26.714  1.00  1.700          H  
ATOM   6240  N   LEU A 399       5.896  -7.904  22.521  1.00  0.910          N  
ATOM   6241  CA  LEU A 399       4.498  -8.069  22.895  1.00  0.920          C  
ATOM   6242  C   LEU A 399       3.995  -9.448  22.487  1.00  0.840          C  
ATOM   6243  O   LEU A 399       4.341  -9.943  21.417  1.00  0.770          O  
ATOM   6244  CB  LEU A 399       3.635  -7.026  22.154  1.00  1.280          C  
ATOM   6245  CG  LEU A 399       3.646  -5.510  22.593  1.00  1.280          C  
ATOM   6246  CD1 LEU A 399       3.157  -5.350  24.015  1.00  1.280          C  
ATOM   6247  CD2 LEU A 399       5.033  -4.899  22.465  1.00  1.280          C  
ATOM   6248  H   LEU A 399       6.123  -7.890  21.530  1.00  1.090          H  
ATOM   6249  HA  LEU A 399       4.404  -7.968  23.974  1.00  1.100          H  
ATOM   6250 1HB  LEU A 399       3.935  -7.045  21.103  1.00  1.540          H  
ATOM   6251 2HB  LEU A 399       2.598  -7.361  22.197  1.00  1.540          H  
ATOM   6252  HG  LEU A 399       2.973  -4.979  21.940  1.00  1.540          H  
ATOM   6253 1HD1 LEU A 399       3.142  -4.288  24.274  1.00  1.540          H  
ATOM   6254 2HD1 LEU A 399       2.153  -5.757  24.101  1.00  1.540          H  
ATOM   6255 3HD1 LEU A 399       3.821  -5.869  24.700  1.00  1.540          H  
ATOM   6256 1HD2 LEU A 399       4.965  -3.855  22.737  1.00  1.540          H  
ATOM   6257 2HD2 LEU A 399       5.726  -5.370  23.124  1.00  1.540          H  
ATOM   6258 3HD2 LEU A 399       5.383  -4.994  21.451  1.00  1.540          H  
ATOM   6259  N   GLY A 400       3.094 -10.029  23.269  1.00  0.890          N  
ATOM   6260  CA  GLY A 400       2.480 -11.313  22.906  1.00  0.840          C  
ATOM   6261  C   GLY A 400       3.519 -12.423  22.738  1.00  0.820          C  
ATOM   6262  O   GLY A 400       4.417 -12.569  23.574  1.00  0.920          O  
ATOM   6263  H   GLY A 400       2.838  -9.589  24.144  1.00  1.070          H  
ATOM   6264 1HA  GLY A 400       1.762 -11.600  23.673  1.00  1.010          H  
ATOM   6265 2HA  GLY A 400       1.915 -11.202  21.980  1.00  1.010          H  
ATOM   6266  N   THR A 401       3.405 -13.196  21.651  1.00  0.720          N  
ATOM   6267  CA  THR A 401       4.336 -14.297  21.385  1.00  0.710          C  
ATOM   6268  C   THR A 401       5.327 -13.993  20.258  1.00  0.660          C  
ATOM   6269  O   THR A 401       4.967 -13.962  19.078  1.00  0.610          O  
ATOM   6270  CB  THR A 401       3.550 -15.582  21.013  1.00  1.000          C  
ATOM   6271  OG1 THR A 401       2.698 -15.955  22.103  1.00  1.000          O  
ATOM   6272  CG2 THR A 401       4.505 -16.741  20.715  1.00  1.000          C  
ATOM   6273  H   THR A 401       2.629 -13.019  21.006  1.00  0.860          H  
ATOM   6274  HA  THR A 401       4.910 -14.490  22.289  1.00  0.850          H  
ATOM   6275  HB  THR A 401       2.937 -15.387  20.131  1.00  1.200          H  
ATOM   6276  HG1 THR A 401       1.973 -15.328  22.169  1.00  1.200          H  
ATOM   6277 1HG2 THR A 401       3.930 -17.629  20.457  1.00  1.200          H  
ATOM   6278 2HG2 THR A 401       5.145 -16.492  19.889  1.00  1.200          H  
ATOM   6279 3HG2 THR A 401       5.113 -16.947  21.593  1.00  1.200          H  
ATOM   6280  N   THR A 402       6.590 -13.810  20.630  1.00  0.710          N  
ATOM   6281  CA  THR A 402       7.657 -13.497  19.690  1.00  0.710          C  
ATOM   6282  C   THR A 402       8.832 -14.387  20.044  1.00  0.720          C  
ATOM   6283  O   THR A 402       8.789 -15.068  21.073  1.00  0.760          O  
ATOM   6284  CB  THR A 402       8.157 -12.042  19.821  1.00  0.990          C  
ATOM   6285  OG1 THR A 402       8.877 -11.894  21.039  1.00  0.990          O  
ATOM   6286  CG2 THR A 402       7.029 -11.129  19.837  1.00  0.990          C  
ATOM   6287  H   THR A 402       6.812 -13.856  21.618  1.00  0.850          H  
ATOM   6288  HA  THR A 402       7.306 -13.692  18.680  1.00  0.850          H  
ATOM   6289  HB  THR A 402       8.784 -11.768  18.999  1.00  1.190          H  
ATOM   6290  HG1 THR A 402       9.760 -12.348  20.963  1.00  1.190          H  
ATOM   6291 1HG2 THR A 402       7.405 -10.129  19.933  1.00  1.190          H  
ATOM   6292 2HG2 THR A 402       6.488 -11.240  18.918  1.00  1.190          H  
ATOM   6293 3HG2 THR A 402       6.372 -11.344  20.672  1.00  1.190          H  
ATOM   6294  N   PRO A 403       9.862 -14.471  19.198  1.00  0.710          N  
ATOM   6295  CA  PRO A 403      11.143 -15.052  19.505  1.00  0.740          C  
ATOM   6296  C   PRO A 403      11.739 -14.247  20.660  1.00  0.770          C  
ATOM   6297  O   PRO A 403      11.292 -13.125  20.925  1.00  0.770          O  
ATOM   6298  CB  PRO A 403      11.918 -14.910  18.194  1.00  1.110          C  
ATOM   6299  CG  PRO A 403      10.863 -14.805  17.127  1.00  1.110          C  
ATOM   6300  CD  PRO A 403       9.715 -14.085  17.772  1.00  1.110          C  
ATOM   6301  HA  PRO A 403      11.009 -16.110  19.787  1.00  0.890          H  
ATOM   6302 1HB  PRO A 403      12.592 -14.045  18.235  1.00  1.330          H  
ATOM   6303 2HB  PRO A 403      12.538 -15.789  18.056  1.00  1.330          H  
ATOM   6304 1HG  PRO A 403      11.255 -14.254  16.270  1.00  1.330          H  
ATOM   6305 2HG  PRO A 403      10.603 -15.799  16.755  1.00  1.330          H  
ATOM   6306 1HD  PRO A 403       9.841 -13.038  17.619  1.00  1.330          H  
ATOM   6307 2HD  PRO A 403       8.787 -14.449  17.340  1.00  1.330          H  
ATOM   6308  N   SER A 404      12.656 -14.845  21.403  1.00  0.800          N  
ATOM   6309  CA  SER A 404      13.342 -14.163  22.496  1.00  0.840          C  
ATOM   6310  C   SER A 404      14.226 -13.075  21.922  1.00  0.860          C  
ATOM   6311  O   SER A 404      14.489 -13.082  20.721  1.00  0.840          O  
ATOM   6312  CB  SER A 404      14.192 -15.159  23.253  1.00  1.160          C  
ATOM   6313  OG  SER A 404      15.262 -15.621  22.446  1.00  1.160          O  
ATOM   6314  H   SER A 404      12.938 -15.791  21.187  1.00  0.960          H  
ATOM   6315  HA  SER A 404      12.604 -13.710  23.162  1.00  1.010          H  
ATOM   6316 1HB  SER A 404      14.588 -14.685  24.152  1.00  1.390          H  
ATOM   6317 2HB  SER A 404      13.576 -15.997  23.568  1.00  1.390          H  
ATOM   6318  HG  SER A 404      15.704 -16.307  22.971  1.00  1.390          H  
ATOM   6319  N   GLU A 405      14.738 -12.167  22.760  1.00  0.900          N  
ATOM   6320  CA  GLU A 405      15.600 -11.096  22.256  1.00  0.930          C  
ATOM   6321  C   GLU A 405      16.800 -11.668  21.512  1.00  0.930          C  
ATOM   6322  O   GLU A 405      17.217 -11.124  20.493  1.00  0.930          O  
ATOM   6323  CB  GLU A 405      16.041 -10.198  23.407  1.00  1.290          C  
ATOM   6324  CG  GLU A 405      14.886  -9.400  24.027  1.00  1.290          C  
ATOM   6325  CD  GLU A 405      14.063 -10.202  24.999  1.00  1.290          C  
ATOM   6326  OE1 GLU A 405      14.385 -11.350  25.218  1.00  1.290          O  
ATOM   6327  OE2 GLU A 405      13.107  -9.683  25.522  1.00  1.290          O  
ATOM   6328  H   GLU A 405      14.505 -12.192  23.755  1.00  1.080          H  
ATOM   6329  HA  GLU A 405      15.025 -10.489  21.562  1.00  1.120          H  
ATOM   6330 1HB  GLU A 405      16.510 -10.799  24.187  1.00  1.550          H  
ATOM   6331 2HB  GLU A 405      16.784  -9.484  23.048  1.00  1.550          H  
ATOM   6332 1HG  GLU A 405      15.283  -8.517  24.536  1.00  1.550          H  
ATOM   6333 2HG  GLU A 405      14.235  -9.057  23.225  1.00  1.550          H  
ATOM   6334  N   PHE A 406      17.329 -12.792  21.998  1.00  0.930          N  
ATOM   6335  CA  PHE A 406      18.441 -13.467  21.343  1.00  0.930          C  
ATOM   6336  C   PHE A 406      18.071 -13.812  19.908  1.00  0.880          C  
ATOM   6337  O   PHE A 406      18.802 -13.500  18.960  1.00  0.890          O  
ATOM   6338  CB  PHE A 406      18.802 -14.745  22.096  1.00  1.300          C  
ATOM   6339  CG  PHE A 406      19.781 -15.590  21.388  1.00  1.300          C  
ATOM   6340  CD1 PHE A 406      21.132 -15.304  21.412  1.00  1.300          C  
ATOM   6341  CD2 PHE A 406      19.341 -16.691  20.673  1.00  1.300          C  
ATOM   6342  CE1 PHE A 406      22.018 -16.103  20.731  1.00  1.300          C  
ATOM   6343  CE2 PHE A 406      20.214 -17.478  20.000  1.00  1.300          C  
ATOM   6344  CZ  PHE A 406      21.555 -17.190  20.025  1.00  1.300          C  
ATOM   6345  H   PHE A 406      16.943 -13.164  22.854  1.00  1.120          H  
ATOM   6346  HA  PHE A 406      19.303 -12.794  21.328  1.00  1.120          H  
ATOM   6347 1HB  PHE A 406      19.216 -14.489  23.067  1.00  1.560          H  
ATOM   6348 2HB  PHE A 406      17.910 -15.337  22.264  1.00  1.560          H  
ATOM   6349  HD1 PHE A 406      21.491 -14.437  21.969  1.00  1.560          H  
ATOM   6350  HD2 PHE A 406      18.277 -16.926  20.644  1.00  1.560          H  
ATOM   6351  HE1 PHE A 406      23.082 -15.876  20.746  1.00  1.560          H  
ATOM   6352  HE2 PHE A 406      19.851 -18.337  19.431  1.00  1.560          H  
ATOM   6353  HZ  PHE A 406      22.248 -17.823  19.477  1.00  1.560          H  
ATOM   6354  N   HIS A 407      16.915 -14.451  19.751  1.00  0.840          N  
ATOM   6355  CA  HIS A 407      16.478 -14.842  18.426  1.00  0.800          C  
ATOM   6356  C   HIS A 407      16.062 -13.642  17.573  1.00  0.800          C  
ATOM   6357  O   HIS A 407      16.208 -13.675  16.349  1.00  0.790          O  
ATOM   6358  CB  HIS A 407      15.350 -15.837  18.515  1.00  1.140          C  
ATOM   6359  CG  HIS A 407      15.774 -17.208  18.955  1.00  1.140          C  
ATOM   6360  ND1 HIS A 407      16.639 -18.003  18.213  1.00  1.140          N  
ATOM   6361  CD2 HIS A 407      15.437 -17.933  20.041  1.00  1.140          C  
ATOM   6362  CE1 HIS A 407      16.810 -19.149  18.837  1.00  1.140          C  
ATOM   6363  NE2 HIS A 407      16.096 -19.131  19.951  1.00  1.140          N  
ATOM   6364  H   HIS A 407      16.365 -14.699  20.575  1.00  1.010          H  
ATOM   6365  HA  HIS A 407      17.305 -15.336  17.917  1.00  0.960          H  
ATOM   6366 1HB  HIS A 407      14.624 -15.465  19.233  1.00  1.360          H  
ATOM   6367 2HB  HIS A 407      14.875 -15.894  17.564  1.00  1.360          H  
ATOM   6368  HD1 HIS A 407      17.287 -17.686  17.473  1.00  1.360          H  
ATOM   6369  HD2 HIS A 407      14.789 -17.734  20.891  1.00  1.360          H  
ATOM   6370  HE1 HIS A 407      17.461 -19.912  18.412  1.00  1.360          H  
ATOM   6371  N   LEU A 408      15.516 -12.597  18.188  1.00  0.810          N  
ATOM   6372  CA  LEU A 408      15.137 -11.410  17.439  1.00  0.820          C  
ATOM   6373  C   LEU A 408      16.391 -10.773  16.846  1.00  0.870          C  
ATOM   6374  O   LEU A 408      16.364 -10.314  15.701  1.00  0.870          O  
ATOM   6375  CB  LEU A 408      14.344 -10.441  18.330  1.00  1.140          C  
ATOM   6376  CG  LEU A 408      12.901 -10.931  18.732  1.00  1.140          C  
ATOM   6377  CD1 LEU A 408      12.309 -10.069  19.788  1.00  1.140          C  
ATOM   6378  CD2 LEU A 408      12.004 -10.879  17.548  1.00  1.140          C  
ATOM   6379  H   LEU A 408      15.348 -12.652  19.195  1.00  0.970          H  
ATOM   6380  HA  LEU A 408      14.514 -11.717  16.606  1.00  0.980          H  
ATOM   6381 1HB  LEU A 408      14.907 -10.296  19.241  1.00  1.370          H  
ATOM   6382 2HB  LEU A 408      14.254  -9.481  17.823  1.00  1.370          H  
ATOM   6383  HG  LEU A 408      12.957 -11.939  19.116  1.00  1.370          H  
ATOM   6384 1HD1 LEU A 408      11.315 -10.443  20.039  1.00  1.370          H  
ATOM   6385 2HD1 LEU A 408      12.925 -10.101  20.677  1.00  1.370          H  
ATOM   6386 3HD1 LEU A 408      12.231  -9.056  19.424  1.00  1.370          H  
ATOM   6387 1HD2 LEU A 408      11.033 -11.206  17.862  1.00  1.370          H  
ATOM   6388 2HD2 LEU A 408      11.942  -9.855  17.180  1.00  1.370          H  
ATOM   6389 3HD2 LEU A 408      12.361 -11.524  16.760  1.00  1.370          H  
ATOM   6390  N   GLN A 409      17.506 -10.787  17.600  1.00  0.910          N  
ATOM   6391  CA  GLN A 409      18.763 -10.274  17.074  1.00  0.960          C  
ATOM   6392  C   GLN A 409      19.222 -11.126  15.884  1.00  0.940          C  
ATOM   6393  O   GLN A 409      19.669 -10.568  14.878  1.00  0.970          O  
ATOM   6394  CB  GLN A 409      19.856 -10.273  18.148  1.00  1.320          C  
ATOM   6395  CG  GLN A 409      19.670  -9.249  19.251  1.00  1.320          C  
ATOM   6396  CD  GLN A 409      20.684  -9.407  20.376  1.00  1.320          C  
ATOM   6397  OE1 GLN A 409      21.247 -10.495  20.559  1.00  1.320          O  
ATOM   6398  NE2 GLN A 409      20.932  -8.342  21.119  1.00  1.320          N  
ATOM   6399  H   GLN A 409      17.450 -11.115  18.571  1.00  1.090          H  
ATOM   6400  HA  GLN A 409      18.606  -9.254  16.730  1.00  1.150          H  
ATOM   6401 1HB  GLN A 409      19.891 -11.253  18.617  1.00  1.590          H  
ATOM   6402 2HB  GLN A 409      20.825 -10.101  17.685  1.00  1.590          H  
ATOM   6403 1HG  GLN A 409      19.770  -8.244  18.837  1.00  1.590          H  
ATOM   6404 2HG  GLN A 409      18.690  -9.376  19.665  1.00  1.590          H  
ATOM   6405 1HE2 GLN A 409      21.591  -8.385  21.864  1.00  1.590          H  
ATOM   6406 2HE2 GLN A 409      20.465  -7.443  20.928  1.00  1.590          H  
ATOM   6407  N   GLU A 410      19.078 -12.470  15.971  1.00  0.900          N  
ATOM   6408  CA  GLU A 410      19.466 -13.336  14.849  1.00  0.890          C  
ATOM   6409  C   GLU A 410      18.641 -13.031  13.605  1.00  0.870          C  
ATOM   6410  O   GLU A 410      19.192 -12.962  12.495  1.00  0.900          O  
ATOM   6411  CB  GLU A 410      19.250 -14.831  15.159  1.00  1.250          C  
ATOM   6412  CG  GLU A 410      20.188 -15.507  16.164  1.00  1.250          C  
ATOM   6413  CD  GLU A 410      19.727 -16.945  16.459  1.00  1.250          C  
ATOM   6414  OE1 GLU A 410      18.563 -17.200  16.233  1.00  1.250          O  
ATOM   6415  OE2 GLU A 410      20.534 -17.792  16.804  1.00  1.250          O  
ATOM   6416  H   GLU A 410      18.762 -12.875  16.860  1.00  1.080          H  
ATOM   6417  HA  GLU A 410      20.517 -13.164  14.623  1.00  1.070          H  
ATOM   6418 1HB  GLU A 410      18.237 -14.970  15.520  1.00  1.500          H  
ATOM   6419 2HB  GLU A 410      19.331 -15.392  14.229  1.00  1.500          H  
ATOM   6420 1HG  GLU A 410      21.201 -15.521  15.768  1.00  1.500          H  
ATOM   6421 2HG  GLU A 410      20.188 -14.931  17.092  1.00  1.500          H  
ATOM   6422  N   ILE A 411      17.332 -12.810  13.785  1.00  0.820          N  
ATOM   6423  CA  ILE A 411      16.476 -12.514  12.652  1.00  0.810          C  
ATOM   6424  C   ILE A 411      16.877 -11.192  12.063  1.00  0.860          C  
ATOM   6425  O   ILE A 411      16.997 -11.098  10.852  1.00  0.880          O  
ATOM   6426  CB  ILE A 411      14.968 -12.522  12.978  1.00  1.140          C  
ATOM   6427  CG1 ILE A 411      14.519 -13.963  13.360  1.00  1.140          C  
ATOM   6428  CG2 ILE A 411      14.175 -12.049  11.697  1.00  1.140          C  
ATOM   6429  CD1 ILE A 411      13.152 -14.055  13.992  1.00  1.140          C  
ATOM   6430  H   ILE A 411      16.937 -12.917  14.727  1.00  0.980          H  
ATOM   6431  HA  ILE A 411      16.635 -13.262  11.885  1.00  0.970          H  
ATOM   6432  HB  ILE A 411      14.767 -11.858  13.826  1.00  1.370          H  
ATOM   6433 1HG1 ILE A 411      14.518 -14.578  12.457  1.00  1.370          H  
ATOM   6434 2HG1 ILE A 411      15.245 -14.379  14.057  1.00  1.370          H  
ATOM   6435 1HG2 ILE A 411      13.112 -12.050  11.893  1.00  1.370          H  
ATOM   6436 2HG2 ILE A 411      14.477 -11.046  11.417  1.00  1.370          H  
ATOM   6437 3HG2 ILE A 411      14.390 -12.730  10.867  1.00  1.370          H  
ATOM   6438 1HD1 ILE A 411      12.934 -15.093  14.225  1.00  1.370          H  
ATOM   6439 2HD1 ILE A 411      13.143 -13.468  14.911  1.00  1.370          H  
ATOM   6440 3HD1 ILE A 411      12.402 -13.682  13.317  1.00  1.370          H  
ATOM   6441  N   ALA A 412      17.057 -10.154  12.890  1.00  0.890          N  
ATOM   6442  CA  ALA A 412      17.434  -8.850  12.365  1.00  0.940          C  
ATOM   6443  C   ALA A 412      18.770  -8.897  11.621  1.00  0.980          C  
ATOM   6444  O   ALA A 412      18.929  -8.227  10.597  1.00  1.010          O  
ATOM   6445  CB  ALA A 412      17.518  -7.849  13.483  1.00  1.300          C  
ATOM   6446  H   ALA A 412      16.922 -10.276  13.899  1.00  1.070          H  
ATOM   6447  HA  ALA A 412      16.661  -8.530  11.674  1.00  1.130          H  
ATOM   6448 1HB  ALA A 412      17.765  -6.866  13.085  1.00  1.560          H  
ATOM   6449 2HB  ALA A 412      16.562  -7.815  13.987  1.00  1.560          H  
ATOM   6450 3HB  ALA A 412      18.288  -8.164  14.191  1.00  1.560          H  
ATOM   6451  N   SER A 413      19.739  -9.664  12.137  1.00  0.990          N  
ATOM   6452  CA  SER A 413      21.045  -9.770  11.498  1.00  1.030          C  
ATOM   6453  C   SER A 413      20.901 -10.366  10.108  1.00  1.010          C  
ATOM   6454  O   SER A 413      21.403  -9.821   9.123  1.00  1.060          O  
ATOM   6455  CB  SER A 413      21.965 -10.623  12.346  1.00  1.430          C  
ATOM   6456  OG  SER A 413      23.233 -10.750  11.761  1.00  1.430          O  
ATOM   6457  H   SER A 413      19.586 -10.152  13.025  1.00  1.190          H  
ATOM   6458  HA  SER A 413      21.471  -8.771  11.408  1.00  1.240          H  
ATOM   6459 1HB  SER A 413      22.058 -10.179  13.338  1.00  1.710          H  
ATOM   6460 2HB  SER A 413      21.521 -11.608  12.477  1.00  1.710          H  
ATOM   6461  HG  SER A 413      23.742 -11.294  12.363  1.00  1.710          H  
ATOM   6462  N   TRP A 414      20.164 -11.473  10.019  1.00  0.960          N  
ATOM   6463  CA  TRP A 414      19.876 -12.132   8.753  1.00  0.960          C  
ATOM   6464  C   TRP A 414      19.089 -11.218   7.820  1.00  0.990          C  
ATOM   6465  O   TRP A 414      19.434 -11.031   6.653  1.00  1.040          O  
ATOM   6466  CB  TRP A 414      19.108 -13.417   9.035  1.00  1.340          C  
ATOM   6467  CG  TRP A 414      18.545 -14.072   7.852  1.00  1.340          C  
ATOM   6468  CD1 TRP A 414      19.132 -14.940   7.012  1.00  1.340          C  
ATOM   6469  CD2 TRP A 414      17.191 -13.933   7.404  1.00  1.340          C  
ATOM   6470  NE1 TRP A 414      18.244 -15.339   6.059  1.00  1.340          N  
ATOM   6471  CE2 TRP A 414      17.055 -14.724   6.281  1.00  1.340          C  
ATOM   6472  CE3 TRP A 414      16.096 -13.213   7.875  1.00  1.340          C  
ATOM   6473  CZ2 TRP A 414      15.874 -14.815   5.602  1.00  1.340          C  
ATOM   6474  CZ3 TRP A 414      14.924 -13.301   7.211  1.00  1.340          C  
ATOM   6475  CH2 TRP A 414      14.812 -14.083   6.092  1.00  1.340          C  
ATOM   6476  H   TRP A 414      19.785 -11.880  10.880  1.00  1.150          H  
ATOM   6477  HA  TRP A 414      20.820 -12.384   8.273  1.00  1.150          H  
ATOM   6478 1HB  TRP A 414      19.769 -14.125   9.532  1.00  1.610          H  
ATOM   6479 2HB  TRP A 414      18.299 -13.201   9.733  1.00  1.610          H  
ATOM   6480  HD1 TRP A 414      20.161 -15.280   7.084  1.00  1.610          H  
ATOM   6481  HE1 TRP A 414      18.425 -16.016   5.300  1.00  1.610          H  
ATOM   6482  HE3 TRP A 414      16.177 -12.591   8.767  1.00  1.610          H  
ATOM   6483  HZ2 TRP A 414      15.760 -15.438   4.712  1.00  1.610          H  
ATOM   6484  HZ3 TRP A 414      14.086 -12.733   7.600  1.00  1.610          H  
ATOM   6485  HH2 TRP A 414      13.878 -14.132   5.581  1.00  1.610          H  
ATOM   6486  N   LEU A 415      18.059 -10.593   8.365  1.00  0.980          N  
ATOM   6487  CA  LEU A 415      17.167  -9.709   7.657  1.00  1.020          C  
ATOM   6488  C   LEU A 415      17.927  -8.537   7.043  1.00  1.120          C  
ATOM   6489  O   LEU A 415      17.564  -8.057   5.972  1.00  1.260          O  
ATOM   6490  CB  LEU A 415      16.066  -9.282   8.636  1.00  1.410          C  
ATOM   6491  CG  LEU A 415      14.912  -8.441   8.176  1.00  1.410          C  
ATOM   6492  CD1 LEU A 415      14.155  -9.113   7.089  1.00  1.410          C  
ATOM   6493  CD2 LEU A 415      13.992  -8.264   9.374  1.00  1.410          C  
ATOM   6494  H   LEU A 415      17.837 -10.775   9.337  1.00  1.180          H  
ATOM   6495  HA  LEU A 415      16.715 -10.277   6.848  1.00  1.220          H  
ATOM   6496 1HB  LEU A 415      15.640 -10.179   9.067  1.00  1.690          H  
ATOM   6497 2HB  LEU A 415      16.547  -8.729   9.424  1.00  1.690          H  
ATOM   6498  HG  LEU A 415      15.271  -7.480   7.814  1.00  1.690          H  
ATOM   6499 1HD1 LEU A 415      13.323  -8.479   6.813  1.00  1.690          H  
ATOM   6500 2HD1 LEU A 415      14.784  -9.272   6.218  1.00  1.690          H  
ATOM   6501 3HD1 LEU A 415      13.794 -10.063   7.455  1.00  1.690          H  
ATOM   6502 1HD2 LEU A 415      13.146  -7.654   9.091  1.00  1.690          H  
ATOM   6503 2HD2 LEU A 415      13.646  -9.239   9.704  1.00  1.690          H  
ATOM   6504 3HD2 LEU A 415      14.529  -7.784  10.183  1.00  1.690          H  
ATOM   6505  N   CYS A 416      18.996  -8.061   7.690  1.00  1.110          N  
ATOM   6506  CA  CYS A 416      19.785  -6.964   7.138  1.00  1.200          C  
ATOM   6507  C   CYS A 416      20.646  -7.380   5.917  1.00  1.260          C  
ATOM   6508  O   CYS A 416      21.214  -6.512   5.250  1.00  1.410          O  
ATOM   6509  CB  CYS A 416      20.718  -6.376   8.203  1.00  1.640          C  
ATOM   6510  SG  CYS A 416      19.874  -5.526   9.564  1.00  1.640          S  
ATOM   6511  H   CYS A 416      19.246  -8.439   8.609  1.00  1.330          H  
ATOM   6512  HA  CYS A 416      19.100  -6.182   6.827  1.00  1.440          H  
ATOM   6513 1HB  CYS A 416      21.313  -7.186   8.636  1.00  1.970          H  
ATOM   6514 2HB  CYS A 416      21.406  -5.674   7.739  1.00  1.970          H  
ATOM   6515  HG  CYS A 416      19.347  -6.650  10.104  1.00  1.970          H  
ATOM   6516  N   GLU A 417      20.781  -8.691   5.652  1.00  1.220          N  
ATOM   6517  CA  GLU A 417      21.573  -9.207   4.530  1.00  1.300          C  
ATOM   6518  C   GLU A 417      20.712  -9.831   3.424  1.00  1.310          C  
ATOM   6519  O   GLU A 417      21.007  -9.691   2.234  1.00  1.480          O  
ATOM   6520  CB  GLU A 417      22.587 -10.251   5.012  1.00  1.790          C  
ATOM   6521  CG  GLU A 417      23.466 -10.843   3.891  1.00  1.790          C  
ATOM   6522  CD  GLU A 417      24.533 -11.779   4.387  1.00  1.790          C  
ATOM   6523  OE1 GLU A 417      24.591 -12.021   5.566  1.00  1.790          O  
ATOM   6524  OE2 GLU A 417      25.295 -12.253   3.580  1.00  1.790          O  
ATOM   6525  H   GLU A 417      20.278  -9.368   6.225  1.00  1.460          H  
ATOM   6526  HA  GLU A 417      22.124  -8.378   4.098  1.00  1.560          H  
ATOM   6527 1HB  GLU A 417      23.247  -9.794   5.746  1.00  2.150          H  
ATOM   6528 2HB  GLU A 417      22.066 -11.063   5.513  1.00  2.150          H  
ATOM   6529 1HG  GLU A 417      22.829 -11.398   3.203  1.00  2.150          H  
ATOM   6530 2HG  GLU A 417      23.928 -10.027   3.336  1.00  2.150          H  
ATOM   6531  N   TYR A 418      19.669 -10.551   3.819  1.00  1.180          N  
ATOM   6532  CA  TYR A 418      18.817 -11.271   2.886  1.00  1.230          C  
ATOM   6533  C   TYR A 418      17.596 -10.456   2.538  1.00  1.310          C  
ATOM   6534  O   TYR A 418      17.086  -9.697   3.356  1.00  1.760          O  
ATOM   6535  CB  TYR A 418      18.465 -12.631   3.475  1.00  1.700          C  
ATOM   6536  CG  TYR A 418      19.663 -13.529   3.478  1.00  1.700          C  
ATOM   6537  CD1 TYR A 418      20.579 -13.464   4.508  1.00  1.700          C  
ATOM   6538  CD2 TYR A 418      19.851 -14.418   2.445  1.00  1.700          C  
ATOM   6539  CE1 TYR A 418      21.682 -14.270   4.508  1.00  1.700          C  
ATOM   6540  CE2 TYR A 418      20.956 -15.238   2.441  1.00  1.700          C  
ATOM   6541  CZ  TYR A 418      21.872 -15.163   3.468  1.00  1.700          C  
ATOM   6542  OH  TYR A 418      22.977 -15.979   3.462  1.00  1.700          O  
ATOM   6543  H   TYR A 418      19.480 -10.636   4.819  1.00  1.420          H  
ATOM   6544  HA  TYR A 418      19.376 -11.437   1.965  1.00  1.480          H  
ATOM   6545 1HB  TYR A 418      18.125 -12.508   4.506  1.00  2.040          H  
ATOM   6546 2HB  TYR A 418      17.665 -13.105   2.908  1.00  2.040          H  
ATOM   6547  HD1 TYR A 418      20.434 -12.768   5.321  1.00  2.040          H  
ATOM   6548  HD2 TYR A 418      19.128 -14.474   1.633  1.00  2.040          H  
ATOM   6549  HE1 TYR A 418      22.403 -14.203   5.324  1.00  2.040          H  
ATOM   6550  HE2 TYR A 418      21.108 -15.944   1.624  1.00  2.040          H  
ATOM   6551  HH  TYR A 418      23.552 -15.743   4.196  1.00  2.040          H  
ATOM   6552  N   HIS A 419      17.147 -10.546   1.281  1.00  1.450          N  
ATOM   6553  CA  HIS A 419      15.992  -9.758   0.842  1.00  1.570          C  
ATOM   6554  C   HIS A 419      16.340  -8.271   1.060  1.00  1.440          C  
ATOM   6555  O   HIS A 419      15.498  -7.431   1.390  1.00  1.390          O  
ATOM   6556  CB  HIS A 419      14.728 -10.194   1.622  1.00  2.150          C  
ATOM   6557  CG  HIS A 419      14.434 -11.683   1.486  1.00  2.150          C  
ATOM   6558  ND1 HIS A 419      13.951 -12.238   0.322  1.00  2.150          N  
ATOM   6559  CD2 HIS A 419      14.584 -12.723   2.365  1.00  2.150          C  
ATOM   6560  CE1 HIS A 419      13.806 -13.548   0.482  1.00  2.150          C  
ATOM   6561  NE2 HIS A 419      14.184 -13.871   1.707  1.00  2.150          N  
ATOM   6562  H   HIS A 419      17.597 -11.179   0.634  1.00  1.740          H  
ATOM   6563  HA  HIS A 419      15.809  -9.912  -0.221  1.00  1.880          H  
ATOM   6564 1HB  HIS A 419      14.811  -9.959   2.678  1.00  2.580          H  
ATOM   6565 2HB  HIS A 419      13.865  -9.647   1.245  1.00  2.580          H  
ATOM   6566  HD2 HIS A 419      14.956 -12.657   3.388  1.00  2.580          H  
ATOM   6567  HE1 HIS A 419      13.445 -14.244  -0.275  1.00  2.580          H  
ATOM   6568  HE2 HIS A 419      14.186 -14.840   2.091  1.00  2.580          H  
ATOM   6569  N   MET A 420      17.611  -7.938   0.797  1.00  1.560          N  
ATOM   6570  CA  MET A 420      18.175  -6.612   1.025  1.00  1.630          C  
ATOM   6571  C   MET A 420      17.514  -5.474   0.272  1.00  1.650          C  
ATOM   6572  O   MET A 420      17.444  -4.357   0.781  1.00  1.800          O  
ATOM   6573  CB  MET A 420      19.666  -6.624   0.689  1.00  2.250          C  
ATOM   6574  CG  MET A 420      20.414  -5.340   1.085  1.00  2.250          C  
ATOM   6575  SD  MET A 420      22.200  -5.384   0.730  1.00  2.250          S  
ATOM   6576  CE  MET A 420      22.825  -6.572   1.923  1.00  2.250          C  
ATOM   6577  H   MET A 420      18.232  -8.664   0.464  1.00  1.870          H  
ATOM   6578  HA  MET A 420      18.071  -6.399   2.090  1.00  1.960          H  
ATOM   6579 1HB  MET A 420      20.132  -7.469   1.184  1.00  2.700          H  
ATOM   6580 2HB  MET A 420      19.794  -6.758  -0.389  1.00  2.700          H  
ATOM   6581 1HG  MET A 420      19.989  -4.490   0.547  1.00  2.700          H  
ATOM   6582 2HG  MET A 420      20.280  -5.164   2.155  1.00  2.700          H  
ATOM   6583 1HE  MET A 420      23.904  -6.669   1.810  1.00  2.700          H  
ATOM   6584 2HE  MET A 420      22.595  -6.231   2.936  1.00  2.700          H  
ATOM   6585 3HE  MET A 420      22.366  -7.541   1.755  1.00  2.700          H  
ATOM   6586  N   ASP A 421      17.040  -5.730  -0.941  1.00  1.600          N  
ATOM   6587  CA  ASP A 421      16.466  -4.663  -1.745  1.00  1.680          C  
ATOM   6588  C   ASP A 421      14.971  -4.449  -1.527  1.00  1.690          C  
ATOM   6589  O   ASP A 421      14.365  -3.603  -2.190  1.00  1.690          O  
ATOM   6590  CB  ASP A 421      16.722  -4.944  -3.223  1.00  2.320          C  
ATOM   6591  CG  ASP A 421      18.201  -4.861  -3.596  1.00  2.320          C  
ATOM   6592  OD1 ASP A 421      18.918  -4.083  -3.008  1.00  2.320          O  
ATOM   6593  OD2 ASP A 421      18.604  -5.605  -4.451  1.00  2.320          O  
ATOM   6594  H   ASP A 421      17.111  -6.658  -1.328  1.00  1.920          H  
ATOM   6595  HA  ASP A 421      16.978  -3.738  -1.481  1.00  2.020          H  
ATOM   6596 1HB  ASP A 421      16.351  -5.937  -3.469  1.00  2.780          H  
ATOM   6597 2HB  ASP A 421      16.167  -4.229  -3.830  1.00  2.780          H  
ATOM   6598  N   SER A 422      14.358  -5.210  -0.629  1.00  1.790          N  
ATOM   6599  CA  SER A 422      12.933  -5.049  -0.368  1.00  1.910          C  
ATOM   6600  C   SER A 422      12.708  -3.899   0.618  1.00  1.860          C  
ATOM   6601  O   SER A 422      13.628  -3.473   1.312  1.00  2.340          O  
ATOM   6602  CB  SER A 422      12.332  -6.342   0.156  1.00  2.630          C  
ATOM   6603  OG  SER A 422      12.374  -7.367  -0.812  1.00  2.630          O  
ATOM   6604  H   SER A 422      14.881  -5.900  -0.081  1.00  2.150          H  
ATOM   6605  HA  SER A 422      12.434  -4.797  -1.304  1.00  2.290          H  
ATOM   6606 1HB  SER A 422      12.873  -6.658   1.050  1.00  3.150          H  
ATOM   6607 2HB  SER A 422      11.302  -6.165   0.445  1.00  3.150          H  
ATOM   6608  HG  SER A 422      11.937  -8.123  -0.405  1.00  3.150          H  
ATOM   6609  N   THR A 423      11.465  -3.416   0.730  1.00  1.500          N  
ATOM   6610  CA  THR A 423      11.136  -2.351   1.691  1.00  1.460          C  
ATOM   6611  C   THR A 423      10.870  -2.927   3.089  1.00  1.340          C  
ATOM   6612  O   THR A 423      10.883  -2.220   4.112  1.00  1.630          O  
ATOM   6613  CB  THR A 423       9.899  -1.574   1.197  1.00  2.060          C  
ATOM   6614  OG1 THR A 423       8.784  -2.480   1.092  1.00  2.060          O  
ATOM   6615  CG2 THR A 423      10.186  -0.963  -0.186  1.00  2.060          C  
ATOM   6616  H   THR A 423      10.727  -3.771   0.134  1.00  1.800          H  
ATOM   6617  HA  THR A 423      11.983  -1.667   1.756  1.00  1.750          H  
ATOM   6618  HB  THR A 423       9.653  -0.781   1.904  1.00  2.470          H  
ATOM   6619  HG1 THR A 423       8.427  -2.662   1.977  1.00  2.470          H  
ATOM   6620 1HG2 THR A 423       9.307  -0.418  -0.535  1.00  2.470          H  
ATOM   6621 2HG2 THR A 423      11.029  -0.280  -0.109  1.00  2.470          H  
ATOM   6622 3HG2 THR A 423      10.426  -1.749  -0.898  1.00  2.470          H  
ATOM   6623  N   GLY A 424      10.685  -4.232   3.102  1.00  1.130          N  
ATOM   6624  CA  GLY A 424      10.376  -5.021   4.272  1.00  1.030          C  
ATOM   6625  C   GLY A 424      10.250  -6.470   3.852  1.00  0.980          C  
ATOM   6626  O   GLY A 424      10.270  -6.793   2.661  1.00  1.120          O  
ATOM   6627  H   GLY A 424      10.724  -4.700   2.212  1.00  1.360          H  
ATOM   6628 1HA  GLY A 424      11.144  -4.917   5.030  1.00  1.240          H  
ATOM   6629 2HA  GLY A 424       9.437  -4.686   4.710  1.00  1.240          H  
ATOM   6630  N   LEU A 425      10.154  -7.338   4.834  1.00  0.900          N  
ATOM   6631  CA  LEU A 425      10.029  -8.766   4.584  1.00  0.870          C  
ATOM   6632  C   LEU A 425       8.656  -9.237   4.969  1.00  0.780          C  
ATOM   6633  O   LEU A 425       8.043  -8.714   5.903  1.00  0.790          O  
ATOM   6634  CB  LEU A 425      11.119  -9.598   5.293  1.00  1.230          C  
ATOM   6635  CG  LEU A 425      11.045 -11.193   5.118  1.00  1.230          C  
ATOM   6636  CD1 LEU A 425      11.291 -11.605   3.661  1.00  1.230          C  
ATOM   6637  CD2 LEU A 425      12.087 -11.826   5.951  1.00  1.230          C  
ATOM   6638  H   LEU A 425      10.111  -6.947   5.779  1.00  1.080          H  
ATOM   6639  HA  LEU A 425      10.143  -8.932   3.515  1.00  1.040          H  
ATOM   6640 1HB  LEU A 425      12.084  -9.279   4.905  1.00  1.480          H  
ATOM   6641 2HB  LEU A 425      11.081  -9.380   6.362  1.00  1.480          H  
ATOM   6642  HG  LEU A 425      10.073 -11.556   5.442  1.00  1.480          H  
ATOM   6643 1HD1 LEU A 425      11.253 -12.693   3.578  1.00  1.480          H  
ATOM   6644 2HD1 LEU A 425      10.551 -11.183   3.000  1.00  1.480          H  
ATOM   6645 3HD1 LEU A 425      12.270 -11.256   3.360  1.00  1.480          H  
ATOM   6646 1HD2 LEU A 425      12.016 -12.902   5.843  1.00  1.480          H  
ATOM   6647 2HD2 LEU A 425      13.066 -11.484   5.619  1.00  1.480          H  
ATOM   6648 3HD2 LEU A 425      11.949 -11.561   6.981  1.00  1.480          H  
ATOM   6649  N   SER A 426       8.167 -10.215   4.232  1.00  0.740          N  
ATOM   6650  CA  SER A 426       6.918 -10.862   4.545  1.00  0.680          C  
ATOM   6651  C   SER A 426       6.985 -12.321   4.181  1.00  0.670          C  
ATOM   6652  O   SER A 426       7.244 -12.677   3.027  1.00  0.720          O  
ATOM   6653  CB  SER A 426       5.797 -10.218   3.785  1.00  0.980          C  
ATOM   6654  OG  SER A 426       4.581 -10.863   4.035  1.00  0.980          O  
ATOM   6655  H   SER A 426       8.706 -10.555   3.448  1.00  0.890          H  
ATOM   6656  HA  SER A 426       6.730 -10.785   5.617  1.00  0.820          H  
ATOM   6657 1HB  SER A 426       5.740  -9.197   4.078  1.00  1.170          H  
ATOM   6658 2HB  SER A 426       6.013 -10.241   2.722  1.00  1.170          H  
ATOM   6659  HG  SER A 426       3.910 -10.325   3.608  1.00  1.170          H  
ATOM   6660  N   THR A 427       6.749 -13.167   5.169  1.00  0.710          N  
ATOM   6661  CA  THR A 427       6.729 -14.599   4.952  1.00  0.750          C  
ATOM   6662  C   THR A 427       5.718 -15.292   5.824  1.00  0.660          C  
ATOM   6663  O   THR A 427       5.523 -14.959   7.003  1.00  0.590          O  
ATOM   6664  CB  THR A 427       8.087 -15.267   5.192  1.00  1.030          C  
ATOM   6665  OG1 THR A 427       7.939 -16.676   4.882  1.00  1.030          O  
ATOM   6666  CG2 THR A 427       8.542 -15.101   6.674  1.00  1.030          C  
ATOM   6667  H   THR A 427       6.595 -12.794   6.111  1.00  0.850          H  
ATOM   6668  HA  THR A 427       6.444 -14.781   3.915  1.00  0.900          H  
ATOM   6669  HB  THR A 427       8.825 -14.820   4.525  1.00  1.240          H  
ATOM   6670  HG1 THR A 427       8.800 -17.142   4.950  1.00  1.240          H  
ATOM   6671 1HG2 THR A 427       9.498 -15.580   6.819  1.00  1.240          H  
ATOM   6672 2HG2 THR A 427       8.631 -14.043   6.898  1.00  1.240          H  
ATOM   6673 3HG2 THR A 427       7.831 -15.551   7.357  1.00  1.240          H  
ATOM   6674  N   ASP A 428       5.161 -16.356   5.283  1.00  0.700          N  
ATOM   6675  CA  ASP A 428       4.220 -17.159   6.025  1.00  0.650          C  
ATOM   6676  C   ASP A 428       5.046 -18.096   6.919  1.00  0.600          C  
ATOM   6677  O   ASP A 428       4.561 -18.647   7.913  1.00  0.650          O  
ATOM   6678  CB  ASP A 428       3.347 -17.913   5.043  1.00  0.930          C  
ATOM   6679  CG  ASP A 428       2.538 -16.963   4.083  1.00  0.930          C  
ATOM   6680  OD1 ASP A 428       2.275 -15.783   4.373  1.00  0.930          O  
ATOM   6681  OD2 ASP A 428       2.169 -17.456   3.043  1.00  0.930          O  
ATOM   6682  H   ASP A 428       5.382 -16.579   4.319  1.00  0.840          H  
ATOM   6683  HA  ASP A 428       3.599 -16.515   6.653  1.00  0.780          H  
ATOM   6684 1HB  ASP A 428       3.964 -18.600   4.458  1.00  1.120          H  
ATOM   6685 2HB  ASP A 428       2.624 -18.500   5.610  1.00  1.120          H  
ATOM   6686  N   SER A 429       6.317 -18.291   6.544  1.00  0.590          N  
ATOM   6687  CA  SER A 429       7.220 -19.127   7.318  1.00  0.590          C  
ATOM   6688  C   SER A 429       8.677 -18.763   7.015  1.00  0.600          C  
ATOM   6689  O   SER A 429       9.109 -18.714   5.847  1.00  0.660          O  
ATOM   6690  CB  SER A 429       6.982 -20.595   7.034  1.00  0.830          C  
ATOM   6691  OG  SER A 429       7.805 -21.417   7.833  1.00  0.830          O  
ATOM   6692  H   SER A 429       6.675 -17.829   5.712  1.00  0.710          H  
ATOM   6693  HA  SER A 429       7.029 -18.954   8.375  1.00  0.710          H  
ATOM   6694 1HB  SER A 429       5.963 -20.828   7.206  1.00  0.990          H  
ATOM   6695 2HB  SER A 429       7.180 -20.803   5.979  1.00  0.990          H  
ATOM   6696  HG  SER A 429       7.306 -22.300   7.890  1.00  0.990          H  
ATOM   6697  N   LEU A 430       9.459 -18.584   8.075  1.00  0.580          N  
ATOM   6698  CA  LEU A 430      10.892 -18.324   7.996  1.00  0.610          C  
ATOM   6699  C   LEU A 430      11.647 -19.490   7.374  1.00  0.680          C  
ATOM   6700  O   LEU A 430      12.782 -19.343   6.888  1.00  0.730          O  
ATOM   6701  CB  LEU A 430      11.418 -17.910   9.370  1.00  0.840          C  
ATOM   6702  CG  LEU A 430      11.063 -16.466   9.810  1.00  0.840          C  
ATOM   6703  CD1 LEU A 430      11.382 -16.298  11.250  1.00  0.840          C  
ATOM   6704  CD2 LEU A 430      11.950 -15.441   8.996  1.00  0.840          C  
ATOM   6705  H   LEU A 430       9.014 -18.599   8.997  1.00  0.700          H  
ATOM   6706  HA  LEU A 430      11.018 -17.480   7.343  1.00  0.730          H  
ATOM   6707 1HB  LEU A 430      10.965 -18.576  10.108  1.00  1.010          H  
ATOM   6708 2HB  LEU A 430      12.460 -18.036   9.415  1.00  1.010          H  
ATOM   6709  HG  LEU A 430      10.000 -16.278   9.650  1.00  1.010          H  
ATOM   6710 1HD1 LEU A 430      11.152 -15.293  11.574  1.00  1.010          H  
ATOM   6711 2HD1 LEU A 430      10.783 -17.006  11.827  1.00  1.010          H  
ATOM   6712 3HD1 LEU A 430      12.437 -16.485  11.397  1.00  1.010          H  
ATOM   6713 1HD2 LEU A 430      11.740 -14.434   9.306  1.00  1.010          H  
ATOM   6714 2HD2 LEU A 430      12.990 -15.645   9.188  1.00  1.010          H  
ATOM   6715 3HD2 LEU A 430      11.765 -15.515   7.937  1.00  1.010          H  
ATOM   6716  N   HIS A 431      11.018 -20.668   7.416  1.00  0.710          N  
ATOM   6717  CA  HIS A 431      11.556 -21.876   6.837  1.00  0.780          C  
ATOM   6718  C   HIS A 431      11.741 -21.659   5.328  1.00  0.840          C  
ATOM   6719  O   HIS A 431      12.726 -22.112   4.744  1.00  1.070          O  
ATOM   6720  CB  HIS A 431      10.621 -23.054   7.120  1.00  1.060          C  
ATOM   6721  CG  HIS A 431      11.108 -24.374   6.655  1.00  1.060          C  
ATOM   6722  ND1 HIS A 431      12.126 -25.067   7.282  1.00  1.060          N  
ATOM   6723  CD2 HIS A 431      10.716 -25.132   5.621  1.00  1.060          C  
ATOM   6724  CE1 HIS A 431      12.325 -26.205   6.645  1.00  1.060          C  
ATOM   6725  NE2 HIS A 431      11.480 -26.268   5.632  1.00  1.060          N  
ATOM   6726  H   HIS A 431      10.083 -20.720   7.830  1.00  0.850          H  
ATOM   6727  HA  HIS A 431      12.532 -22.095   7.268  1.00  0.940          H  
ATOM   6728 1HB  HIS A 431      10.431 -23.117   8.193  1.00  1.280          H  
ATOM   6729 2HB  HIS A 431       9.663 -22.869   6.632  1.00  1.280          H  
ATOM   6730  HD1 HIS A 431      12.825 -24.660   7.866  1.00  1.280          H  
ATOM   6731  HD2 HIS A 431       9.957 -24.985   4.860  1.00  1.280          H  
ATOM   6732  HE1 HIS A 431      13.089 -26.905   6.983  1.00  1.280          H  
ATOM   6733  N   ASP A 432      10.766 -20.984   4.688  1.00  0.730          N  
ATOM   6734  CA  ASP A 432      10.798 -20.736   3.252  1.00  0.790          C  
ATOM   6735  C   ASP A 432      11.544 -19.440   2.945  1.00  0.800          C  
ATOM   6736  O   ASP A 432      12.189 -19.316   1.903  1.00  0.860          O  
ATOM   6737  CB  ASP A 432       9.380 -20.643   2.697  1.00  1.080          C  
ATOM   6738  CG  ASP A 432       8.603 -21.950   2.802  1.00  1.080          C  
ATOM   6739  OD1 ASP A 432       8.989 -22.938   2.190  1.00  1.080          O  
ATOM   6740  OD2 ASP A 432       7.630 -21.966   3.506  1.00  1.080          O  
ATOM   6741  H   ASP A 432       9.990 -20.585   5.213  1.00  0.880          H  
ATOM   6742  HA  ASP A 432      11.318 -21.560   2.765  1.00  0.950          H  
ATOM   6743 1HB  ASP A 432       8.833 -19.866   3.242  1.00  1.300          H  
ATOM   6744 2HB  ASP A 432       9.421 -20.340   1.652  1.00  1.300          H  
ATOM   6745  N   ALA A 433      11.468 -18.464   3.865  1.00  0.750          N  
ATOM   6746  CA  ALA A 433      12.144 -17.177   3.672  1.00  0.770          C  
ATOM   6747  C   ALA A 433      13.649 -17.386   3.528  1.00  0.780          C  
ATOM   6748  O   ALA A 433      14.336 -16.640   2.817  1.00  0.940          O  
ATOM   6749  CB  ALA A 433      11.875 -16.227   4.816  1.00  1.070          C  
ATOM   6750  H   ALA A 433      10.886 -18.615   4.689  1.00  0.900          H  
ATOM   6751  HA  ALA A 433      11.761 -16.737   2.751  1.00  0.920          H  
ATOM   6752 1HB  ALA A 433      12.354 -15.291   4.606  1.00  1.280          H  
ATOM   6753 2HB  ALA A 433      10.820 -16.078   4.908  1.00  1.280          H  
ATOM   6754 3HB  ALA A 433      12.273 -16.645   5.725  1.00  1.280          H  
ATOM   6755  N   GLY A 434      14.174 -18.392   4.242  1.00  0.830          N  
ATOM   6756  CA  GLY A 434      15.586 -18.712   4.179  1.00  0.840          C  
ATOM   6757  C   GLY A 434      16.353 -18.324   5.428  1.00  0.870          C  
ATOM   6758  O   GLY A 434      17.555 -18.053   5.349  1.00  1.350          O  
ATOM   6759  H   GLY A 434      13.576 -18.930   4.874  1.00  1.000          H  
ATOM   6760 1HA  GLY A 434      15.689 -19.785   4.019  1.00  1.010          H  
ATOM   6761 2HA  GLY A 434      16.029 -18.223   3.313  1.00  1.010          H  
ATOM   6762  N   PHE A 435      15.670 -18.265   6.571  1.00  0.840          N  
ATOM   6763  CA  PHE A 435      16.319 -17.928   7.825  1.00  0.850          C  
ATOM   6764  C   PHE A 435      16.936 -19.146   8.531  1.00  0.790          C  
ATOM   6765  O   PHE A 435      16.228 -20.140   8.778  1.00  0.730          O  
ATOM   6766  CB  PHE A 435      15.313 -17.254   8.734  1.00  1.190          C  
ATOM   6767  CG  PHE A 435      15.810 -17.000  10.098  1.00  1.190          C  
ATOM   6768  CD1 PHE A 435      16.758 -16.065  10.364  1.00  1.190          C  
ATOM   6769  CD2 PHE A 435      15.328 -17.739  11.125  1.00  1.190          C  
ATOM   6770  CE1 PHE A 435      17.236 -15.885  11.626  1.00  1.190          C  
ATOM   6771  CE2 PHE A 435      15.791 -17.567  12.394  1.00  1.190          C  
ATOM   6772  CZ  PHE A 435      16.750 -16.639  12.651  1.00  1.190          C  
ATOM   6773  H   PHE A 435      14.676 -18.501   6.582  1.00  1.010          H  
ATOM   6774  HA  PHE A 435      17.068 -17.191   7.611  1.00  1.020          H  
ATOM   6775 1HB  PHE A 435      15.019 -16.311   8.295  1.00  1.420          H  
ATOM   6776 2HB  PHE A 435      14.457 -17.877   8.784  1.00  1.420          H  
ATOM   6777  HD1 PHE A 435      17.142 -15.490   9.574  1.00  1.420          H  
ATOM   6778  HD2 PHE A 435      14.588 -18.474  10.914  1.00  1.420          H  
ATOM   6779  HE1 PHE A 435      18.011 -15.148  11.814  1.00  1.420          H  
ATOM   6780  HE2 PHE A 435      15.415 -18.178  13.196  1.00  1.420          H  
ATOM   6781  HZ  PHE A 435      17.132 -16.508  13.668  1.00  1.420          H  
ATOM   6782  N   PRO A 436      18.263 -19.147   8.797  1.00  0.820          N  
ATOM   6783  CA  PRO A 436      18.959 -20.186   9.497  1.00  0.800          C  
ATOM   6784  C   PRO A 436      18.293 -20.384  10.814  1.00  0.770          C  
ATOM   6785  O   PRO A 436      18.038 -19.407  11.506  1.00  1.130          O  
ATOM   6786  CB  PRO A 436      20.374 -19.636   9.648  1.00  1.200          C  
ATOM   6787  CG  PRO A 436      20.521 -18.672   8.514  1.00  1.200          C  
ATOM   6788  CD  PRO A 436      19.155 -18.058   8.350  1.00  1.200          C  
ATOM   6789  HA  PRO A 436      18.938 -21.114   8.890  1.00  0.960          H  
ATOM   6790 1HB  PRO A 436      20.474 -19.153  10.636  1.00  1.440          H  
ATOM   6791 2HB  PRO A 436      21.106 -20.452   9.616  1.00  1.440          H  
ATOM   6792 1HG  PRO A 436      21.299 -17.928   8.735  1.00  1.440          H  
ATOM   6793 2HG  PRO A 436      20.844 -19.207   7.606  1.00  1.440          H  
ATOM   6794 1HD  PRO A 436      19.050 -17.167   8.980  1.00  1.440          H  
ATOM   6795 2HD  PRO A 436      19.044 -17.855   7.282  1.00  1.440          H  
ATOM   6796  N   ARG A 437      18.137 -21.623  11.206  1.00  0.840          N  
ATOM   6797  CA  ARG A 437      17.517 -22.020  12.457  1.00  0.770          C  
ATOM   6798  C   ARG A 437      16.061 -21.535  12.632  1.00  0.700          C  
ATOM   6799  O   ARG A 437      15.583 -21.427  13.766  1.00  0.680          O  
ATOM   6800  CB  ARG A 437      18.345 -21.432  13.604  1.00  1.110          C  
ATOM   6801  CG  ARG A 437      19.806 -21.833  13.637  1.00  1.110          C  
ATOM   6802  CD  ARG A 437      20.532 -21.162  14.757  1.00  1.110          C  
ATOM   6803  NE  ARG A 437      21.933 -21.576  14.807  1.00  1.110          N  
ATOM   6804  CZ  ARG A 437      22.907 -21.017  15.570  1.00  1.110          C  
ATOM   6805  NH1 ARG A 437      22.670 -19.973  16.360  1.00  1.110          N  
ATOM   6806  NH2 ARG A 437      24.130 -21.528  15.519  1.00  1.110          N  
ATOM   6807  H   ARG A 437      18.425 -22.353  10.567  1.00  1.010          H  
ATOM   6808  HA  ARG A 437      17.538 -23.108  12.514  1.00  0.920          H  
ATOM   6809 1HB  ARG A 437      18.279 -20.351  13.642  1.00  1.330          H  
ATOM   6810 2HB  ARG A 437      17.944 -21.779  14.525  1.00  1.330          H  
ATOM   6811 1HG  ARG A 437      19.886 -22.910  13.767  1.00  1.330          H  
ATOM   6812 2HG  ARG A 437      20.287 -21.540  12.705  1.00  1.330          H  
ATOM   6813 1HD  ARG A 437      20.494 -20.078  14.611  1.00  1.330          H  
ATOM   6814 2HD  ARG A 437      20.060 -21.419  15.703  1.00  1.330          H  
ATOM   6815  HE  ARG A 437      22.196 -22.365  14.231  1.00  1.330          H  
ATOM   6816 1HH1 ARG A 437      21.742 -19.523  16.420  1.00  1.330          H  
ATOM   6817 2HH1 ARG A 437      23.419 -19.583  16.910  1.00  1.330          H  
ATOM   6818 1HH2 ARG A 437      24.322 -22.320  14.921  1.00  1.330          H  
ATOM   6819 2HH2 ARG A 437      24.872 -21.129  16.076  1.00  1.330          H  
ATOM   6820  N   ALA A 438      15.278 -21.451  11.542  1.00  0.700          N  
ATOM   6821  CA  ALA A 438      13.865 -21.072  11.683  1.00  0.660          C  
ATOM   6822  C   ALA A 438      13.101 -22.058  12.565  1.00  0.630          C  
ATOM   6823  O   ALA A 438      12.222 -21.678  13.348  1.00  0.620          O  
ATOM   6824  CB  ALA A 438      13.197 -21.001  10.318  1.00  0.940          C  
ATOM   6825  H   ALA A 438      15.681 -21.511  10.600  1.00  0.840          H  
ATOM   6826  HA  ALA A 438      13.821 -20.100  12.158  1.00  0.790          H  
ATOM   6827 1HB  ALA A 438      12.160 -20.698  10.438  1.00  1.130          H  
ATOM   6828 2HB  ALA A 438      13.719 -20.280   9.689  1.00  1.130          H  
ATOM   6829 3HB  ALA A 438      13.234 -21.978   9.847  1.00  1.130          H  
ATOM   6830  N   LEU A 439      13.463 -23.329  12.495  1.00  0.640          N  
ATOM   6831  CA  LEU A 439      12.725 -24.318  13.254  1.00  0.640          C  
ATOM   6832  C   LEU A 439      13.214 -24.392  14.700  1.00  0.620          C  
ATOM   6833  O   LEU A 439      12.604 -25.074  15.527  1.00  0.650          O  
ATOM   6834  CB  LEU A 439      12.850 -25.683  12.573  1.00  0.900          C  
ATOM   6835  CG  LEU A 439      12.299 -25.779  11.092  1.00  0.900          C  
ATOM   6836  CD1 LEU A 439      12.592 -27.173  10.561  1.00  0.900          C  
ATOM   6837  CD2 LEU A 439      10.790 -25.467  11.024  1.00  0.900          C  
ATOM   6838  H   LEU A 439      14.205 -23.616  11.872  1.00  0.770          H  
ATOM   6839  HA  LEU A 439      11.677 -24.027  13.283  1.00  0.770          H  
ATOM   6840 1HB  LEU A 439      13.901 -25.964  12.564  1.00  1.080          H  
ATOM   6841 2HB  LEU A 439      12.307 -26.414  13.174  1.00  1.080          H  
ATOM   6842  HG  LEU A 439      12.828 -25.066  10.466  1.00  1.080          H  
ATOM   6843 1HD1 LEU A 439      12.244 -27.251   9.533  1.00  1.080          H  
ATOM   6844 2HD1 LEU A 439      13.666 -27.360  10.594  1.00  1.080          H  
ATOM   6845 3HD1 LEU A 439      12.076 -27.912  11.172  1.00  1.080          H  
ATOM   6846 1HD2 LEU A 439      10.449 -25.546   9.990  1.00  1.080          H  
ATOM   6847 2HD2 LEU A 439      10.240 -26.180  11.642  1.00  1.080          H  
ATOM   6848 3HD2 LEU A 439      10.594 -24.461  11.379  1.00  1.080          H  
ATOM   6849  N   SER A 440      14.297 -23.668  15.025  1.00  0.620          N  
ATOM   6850  CA  SER A 440      14.796 -23.644  16.391  1.00  0.620          C  
ATOM   6851  C   SER A 440      14.066 -22.519  17.105  1.00  0.610          C  
ATOM   6852  O   SER A 440      13.877 -22.563  18.321  1.00  0.690          O  
ATOM   6853  CB  SER A 440      16.292 -23.418  16.462  1.00  0.870          C  
ATOM   6854  OG  SER A 440      17.011 -24.473  15.860  1.00  0.870          O  
ATOM   6855  H   SER A 440      14.770 -23.090  14.338  1.00  0.740          H  
ATOM   6856  HA  SER A 440      14.556 -24.588  16.880  1.00  0.740          H  
ATOM   6857 1HB  SER A 440      16.521 -22.484  15.988  1.00  1.040          H  
ATOM   6858 2HB  SER A 440      16.587 -23.328  17.506  1.00  1.040          H  
ATOM   6859  HG  SER A 440      17.939 -24.291  16.028  1.00  1.040          H  
ATOM   6860  N   LEU A 441      13.586 -21.531  16.319  1.00  0.590          N  
ATOM   6861  CA  LEU A 441      12.814 -20.422  16.878  1.00  0.670          C  
ATOM   6862  C   LEU A 441      11.573 -21.040  17.480  1.00  0.720          C  
ATOM   6863  O   LEU A 441      11.108 -20.664  18.557  1.00  0.880          O  
ATOM   6864  CB  LEU A 441      12.293 -19.489  15.789  1.00  0.910          C  
ATOM   6865  CG  LEU A 441      13.238 -18.697  14.975  1.00  0.910          C  
ATOM   6866  CD1 LEU A 441      12.448 -18.066  13.882  1.00  0.910          C  
ATOM   6867  CD2 LEU A 441      13.883 -17.664  15.795  1.00  0.910          C  
ATOM   6868  H   LEU A 441      13.842 -21.529  15.328  1.00  0.710          H  
ATOM   6869  HA  LEU A 441      13.385 -19.909  17.650  1.00  0.800          H  
ATOM   6870 1HB  LEU A 441      11.651 -20.054  15.118  1.00  1.090          H  
ATOM   6871 2HB  LEU A 441      11.684 -18.765  16.287  1.00  1.090          H  
ATOM   6872  HG  LEU A 441      13.996 -19.351  14.542  1.00  1.090          H  
ATOM   6873 1HD1 LEU A 441      13.105 -17.484  13.271  1.00  1.090          H  
ATOM   6874 2HD1 LEU A 441      11.970 -18.840  13.277  1.00  1.090          H  
ATOM   6875 3HD1 LEU A 441      11.679 -17.421  14.311  1.00  1.090          H  
ATOM   6876 1HD2 LEU A 441      14.562 -17.070  15.187  1.00  1.090          H  
ATOM   6877 2HD2 LEU A 441      13.125 -17.022  16.216  1.00  1.090          H  
ATOM   6878 3HD2 LEU A 441      14.436 -18.145  16.579  1.00  1.090          H  
ATOM   6879  N   GLY A 442      11.066 -22.029  16.745  1.00  0.690          N  
ATOM   6880  CA  GLY A 442       9.905 -22.804  17.118  1.00  0.800          C  
ATOM   6881  C   GLY A 442       8.703 -22.479  16.258  1.00  0.720          C  
ATOM   6882  O   GLY A 442       8.515 -21.349  15.807  1.00  0.810          O  
ATOM   6883  H   GLY A 442      11.523 -22.203  15.843  1.00  0.830          H  
ATOM   6884 1HA  GLY A 442      10.149 -23.863  17.022  1.00  0.960          H  
ATOM   6885 2HA  GLY A 442       9.670 -22.624  18.166  1.00  0.960          H  
ATOM   6886  N   ASP A 443       7.828 -23.468  16.099  1.00  0.680          N  
ATOM   6887  CA  ASP A 443       6.642 -23.335  15.262  1.00  0.670          C  
ATOM   6888  C   ASP A 443       5.733 -22.179  15.695  1.00  0.670          C  
ATOM   6889  O   ASP A 443       5.131 -21.492  14.859  1.00  0.810          O  
ATOM   6890  CB  ASP A 443       5.823 -24.625  15.309  1.00  0.940          C  
ATOM   6891  CG  ASP A 443       6.456 -25.849  14.619  1.00  0.940          C  
ATOM   6892  OD1 ASP A 443       7.488 -25.759  13.963  1.00  0.940          O  
ATOM   6893  OD2 ASP A 443       5.881 -26.889  14.777  1.00  0.940          O  
ATOM   6894  H   ASP A 443       8.035 -24.368  16.513  1.00  0.820          H  
ATOM   6895  HA  ASP A 443       6.964 -23.151  14.241  1.00  0.800          H  
ATOM   6896 1HB  ASP A 443       5.635 -24.888  16.348  1.00  1.130          H  
ATOM   6897 2HB  ASP A 443       4.865 -24.453  14.857  1.00  1.130          H  
ATOM   6898  N   SER A 444       5.715 -21.884  16.997  1.00  0.700          N  
ATOM   6899  CA  SER A 444       4.893 -20.823  17.574  1.00  0.760          C  
ATOM   6900  C   SER A 444       5.237 -19.421  17.067  1.00  0.650          C  
ATOM   6901  O   SER A 444       4.464 -18.484  17.270  1.00  0.630          O  
ATOM   6902  CB  SER A 444       5.006 -20.838  19.086  1.00  1.040          C  
ATOM   6903  OG  SER A 444       6.297 -20.491  19.500  1.00  1.040          O  
ATOM   6904  H   SER A 444       6.251 -22.447  17.645  1.00  0.840          H  
ATOM   6905  HA  SER A 444       3.861 -21.035  17.314  1.00  0.910          H  
ATOM   6906 1HB  SER A 444       4.288 -20.135  19.507  1.00  1.250          H  
ATOM   6907 2HB  SER A 444       4.752 -21.828  19.461  1.00  1.250          H  
ATOM   6908  HG  SER A 444       6.272 -20.472  20.461  1.00  1.250          H  
ATOM   6909  N   VAL A 445       6.406 -19.256  16.456  1.00  0.610          N  
ATOM   6910  CA  VAL A 445       6.840 -17.977  15.915  1.00  0.590          C  
ATOM   6911  C   VAL A 445       7.381 -18.085  14.486  1.00  0.640          C  
ATOM   6912  O   VAL A 445       8.225 -17.279  14.089  1.00  1.080          O  
ATOM   6913  CB  VAL A 445       7.910 -17.360  16.822  1.00  0.830          C  
ATOM   6914  CG1 VAL A 445       7.323 -17.007  18.158  1.00  0.830          C  
ATOM   6915  CG2 VAL A 445       9.034 -18.350  17.014  1.00  0.830          C  
ATOM   6916  H   VAL A 445       7.013 -20.071  16.320  1.00  0.730          H  
ATOM   6917  HA  VAL A 445       5.979 -17.307  15.897  1.00  0.710          H  
ATOM   6918  HB  VAL A 445       8.285 -16.461  16.360  1.00  1.000          H  
ATOM   6919 1HG1 VAL A 445       8.080 -16.594  18.772  1.00  1.000          H  
ATOM   6920 2HG1 VAL A 445       6.518 -16.288  18.015  1.00  1.000          H  
ATOM   6921 3HG1 VAL A 445       6.937 -17.897  18.641  1.00  1.000          H  
ATOM   6922 1HG2 VAL A 445       9.802 -17.917  17.644  1.00  1.000          H  
ATOM   6923 2HG2 VAL A 445       8.660 -19.258  17.488  1.00  1.000          H  
ATOM   6924 3HG2 VAL A 445       9.453 -18.604  16.046  1.00  1.000          H  
ATOM   6925  N   CYS A 446       6.960 -19.102  13.729  1.00  0.530          N  
ATOM   6926  CA  CYS A 446       7.527 -19.299  12.397  1.00  0.560          C  
ATOM   6927  C   CYS A 446       7.215 -18.233  11.342  1.00  0.500          C  
ATOM   6928  O   CYS A 446       8.010 -18.047  10.418  1.00  0.490          O  
ATOM   6929  CB  CYS A 446       7.041 -20.626  11.827  1.00  0.770          C  
ATOM   6930  SG  CYS A 446       5.234 -20.680  11.478  1.00  0.770          S  
ATOM   6931  H   CYS A 446       6.270 -19.761  14.099  1.00  0.640          H  
ATOM   6932  HA  CYS A 446       8.609 -19.350  12.513  1.00  0.670          H  
ATOM   6933 1HB  CYS A 446       7.571 -20.839  10.897  1.00  0.930          H  
ATOM   6934 2HB  CYS A 446       7.272 -21.418  12.532  1.00  0.930          H  
ATOM   6935  HG  CYS A 446       5.264 -21.834  10.791  1.00  0.930          H  
ATOM   6936  N   GLY A 447       6.075 -17.549  11.430  1.00  0.490          N  
ATOM   6937  CA  GLY A 447       5.728 -16.556  10.416  1.00  0.470          C  
ATOM   6938  C   GLY A 447       6.163 -15.181  10.866  1.00  0.460          C  
ATOM   6939  O   GLY A 447       6.265 -14.926  12.072  1.00  0.440          O  
ATOM   6940  H   GLY A 447       5.419 -17.704  12.199  1.00  0.590          H  
ATOM   6941 1HA  GLY A 447       6.205 -16.805   9.469  1.00  0.560          H  
ATOM   6942 2HA  GLY A 447       4.654 -16.567  10.239  1.00  0.560          H  
ATOM   6943  N   MET A 448       6.411 -14.278   9.920  1.00  0.490          N  
ATOM   6944  CA  MET A 448       6.773 -12.917  10.294  1.00  0.510          C  
ATOM   6945  C   MET A 448       6.694 -11.917   9.168  1.00  0.540          C  
ATOM   6946  O   MET A 448       6.661 -12.274   7.984  1.00  0.620          O  
ATOM   6947  CB  MET A 448       8.170 -12.825  10.910  1.00  0.710          C  
ATOM   6948  CG  MET A 448       9.311 -13.234  10.033  1.00  0.710          C  
ATOM   6949  SD  MET A 448       9.851 -11.996   8.807  1.00  0.710          S  
ATOM   6950  CE  MET A 448      10.596 -10.689   9.750  1.00  0.710          C  
ATOM   6951  H   MET A 448       6.292 -14.535   8.933  1.00  0.590          H  
ATOM   6952  HA  MET A 448       6.062 -12.597  11.044  1.00  0.610          H  
ATOM   6953 1HB  MET A 448       8.334 -11.815  11.274  1.00  0.850          H  
ATOM   6954 2HB  MET A 448       8.217 -13.469  11.766  1.00  0.850          H  
ATOM   6955 1HG  MET A 448      10.143 -13.449  10.677  1.00  0.850          H  
ATOM   6956 2HG  MET A 448       9.035 -14.141   9.509  1.00  0.850          H  
ATOM   6957 1HE  MET A 448      10.958  -9.914   9.073  1.00  0.850          H  
ATOM   6958 2HE  MET A 448       9.854 -10.261  10.415  1.00  0.850          H  
ATOM   6959 3HE  MET A 448      11.428 -11.083  10.325  1.00  0.850          H  
ATOM   6960  N   ALA A 449       6.725 -10.661   9.562  1.00  0.520          N  
ATOM   6961  CA  ALA A 449       6.875  -9.574   8.628  1.00  0.560          C  
ATOM   6962  C   ALA A 449       7.562  -8.427   9.345  1.00  0.610          C  
ATOM   6963  O   ALA A 449       7.453  -8.294  10.571  1.00  0.600          O  
ATOM   6964  CB  ALA A 449       5.542  -9.161   8.059  1.00  0.770          C  
ATOM   6965  H   ALA A 449       6.667 -10.484  10.568  1.00  0.620          H  
ATOM   6966  HA  ALA A 449       7.528  -9.907   7.828  1.00  0.670          H  
ATOM   6967 1HB  ALA A 449       5.693  -8.348   7.353  1.00  0.920          H  
ATOM   6968 2HB  ALA A 449       5.088 -10.001   7.541  1.00  0.920          H  
ATOM   6969 3HB  ALA A 449       4.901  -8.844   8.870  1.00  0.920          H  
ATOM   6970  N   ALA A 450       8.279  -7.592   8.599  1.00  0.670          N  
ATOM   6971  CA  ALA A 450       8.939  -6.466   9.253  1.00  0.720          C  
ATOM   6972  C   ALA A 450       9.255  -5.288   8.343  1.00  0.810          C  
ATOM   6973  O   ALA A 450       9.520  -5.442   7.144  1.00  0.860          O  
ATOM   6974  CB  ALA A 450      10.235  -6.937   9.893  1.00  0.990          C  
ATOM   6975  H   ALA A 450       8.324  -7.762   7.590  1.00  0.800          H  
ATOM   6976  HA  ALA A 450       8.257  -6.111  10.017  1.00  0.860          H  
ATOM   6977 1HB  ALA A 450      10.710  -6.111  10.430  1.00  1.190          H  
ATOM   6978 2HB  ALA A 450      10.023  -7.733  10.583  1.00  1.190          H  
ATOM   6979 3HB  ALA A 450      10.896  -7.291   9.119  1.00  1.190          H  
ATOM   6980  N   VAL A 451       9.319  -4.111   8.975  1.00  0.870          N  
ATOM   6981  CA  VAL A 451       9.646  -2.830   8.341  1.00  1.000          C  
ATOM   6982  C   VAL A 451      11.103  -2.463   8.503  1.00  0.930          C  
ATOM   6983  O   VAL A 451      11.597  -2.388   9.633  1.00  0.930          O  
ATOM   6984  CB  VAL A 451       8.835  -1.690   9.004  1.00  1.350          C  
ATOM   6985  CG1 VAL A 451       9.175  -0.307   8.403  1.00  1.350          C  
ATOM   6986  CG2 VAL A 451       7.395  -1.980   8.872  1.00  1.350          C  
ATOM   6987  H   VAL A 451       9.122  -4.138   9.981  1.00  1.040          H  
ATOM   6988  HA  VAL A 451       9.413  -2.898   7.280  1.00  1.200          H  
ATOM   6989  HB  VAL A 451       9.100  -1.644  10.043  1.00  1.620          H  
ATOM   6990 1HG1 VAL A 451       8.589   0.458   8.916  1.00  1.620          H  
ATOM   6991 2HG1 VAL A 451      10.233  -0.078   8.525  1.00  1.620          H  
ATOM   6992 3HG1 VAL A 451       8.926  -0.289   7.339  1.00  1.620          H  
ATOM   6993 1HG2 VAL A 451       6.817  -1.202   9.368  1.00  1.620          H  
ATOM   6994 2HG2 VAL A 451       7.119  -2.017   7.834  1.00  1.620          H  
ATOM   6995 3HG2 VAL A 451       7.193  -2.911   9.320  1.00  1.620          H  
ATOM   6996  N   ARG A 452      11.789  -2.185   7.392  1.00  0.950          N  
ATOM   6997  CA  ARG A 452      13.190  -1.805   7.493  1.00  0.920          C  
ATOM   6998  C   ARG A 452      13.357  -0.329   7.834  1.00  1.120          C  
ATOM   6999  O   ARG A 452      12.773   0.541   7.185  1.00  1.480          O  
ATOM   7000  CB  ARG A 452      13.897  -2.085   6.188  1.00  1.300          C  
ATOM   7001  CG  ARG A 452      13.968  -3.523   5.845  1.00  1.300          C  
ATOM   7002  CD  ARG A 452      14.648  -3.748   4.560  1.00  1.300          C  
ATOM   7003  NE  ARG A 452      14.627  -5.142   4.216  1.00  1.300          N  
ATOM   7004  CZ  ARG A 452      15.511  -6.041   4.650  1.00  1.300          C  
ATOM   7005  NH1 ARG A 452      16.490  -5.699   5.426  1.00  1.300          N  
ATOM   7006  NH2 ARG A 452      15.411  -7.298   4.310  1.00  1.300          N  
ATOM   7007  H   ARG A 452      11.353  -2.248   6.463  1.00  1.140          H  
ATOM   7008  HA  ARG A 452      13.653  -2.395   8.282  1.00  1.100          H  
ATOM   7009 1HB  ARG A 452      13.382  -1.578   5.372  1.00  1.560          H  
ATOM   7010 2HB  ARG A 452      14.916  -1.696   6.232  1.00  1.560          H  
ATOM   7011 1HG  ARG A 452      14.498  -4.055   6.634  1.00  1.560          H  
ATOM   7012 2HG  ARG A 452      12.972  -3.913   5.773  1.00  1.560          H  
ATOM   7013 1HD  ARG A 452      14.119  -3.201   3.783  1.00  1.560          H  
ATOM   7014 2HD  ARG A 452      15.678  -3.407   4.597  1.00  1.560          H  
ATOM   7015  HE  ARG A 452      13.894  -5.468   3.597  1.00  1.560          H  
ATOM   7016 1HH1 ARG A 452      16.620  -4.751   5.721  1.00  1.560          H  
ATOM   7017 2HH1 ARG A 452      17.113  -6.452   5.717  1.00  1.560          H  
ATOM   7018 1HH2 ARG A 452      14.661  -7.618   3.711  1.00  1.560          H  
ATOM   7019 2HH2 ARG A 452      16.119  -7.961   4.686  1.00  1.560          H  
ATOM   7020  N   ILE A 453      14.193  -0.052   8.827  1.00  1.100          N  
ATOM   7021  CA  ILE A 453      14.505   1.301   9.256  1.00  1.480          C  
ATOM   7022  C   ILE A 453      16.011   1.570   9.165  1.00  1.370          C  
ATOM   7023  O   ILE A 453      16.841   0.759   9.594  1.00  1.630          O  
ATOM   7024  CB  ILE A 453      13.950   1.577  10.664  1.00  1.920          C  
ATOM   7025  CG1 ILE A 453      12.409   1.469  10.644  1.00  1.920          C  
ATOM   7026  CG2 ILE A 453      14.439   2.939  11.181  1.00  1.920          C  
ATOM   7027  CD1 ILE A 453      11.767   1.503  11.995  1.00  1.920          C  
ATOM   7028  H   ILE A 453      14.623  -0.822   9.350  1.00  1.320          H  
ATOM   7029  HA  ILE A 453      14.011   1.997   8.579  1.00  1.780          H  
ATOM   7030  HB  ILE A 453      14.284   0.797  11.312  1.00  2.300          H  
ATOM   7031 1HG1 ILE A 453      12.002   2.279  10.040  1.00  2.300          H  
ATOM   7032 2HG1 ILE A 453      12.128   0.523  10.189  1.00  2.300          H  
ATOM   7033 1HG2 ILE A 453      14.074   3.120  12.183  1.00  2.300          H  
ATOM   7034 2HG2 ILE A 453      15.523   2.940  11.212  1.00  2.300          H  
ATOM   7035 3HG2 ILE A 453      14.091   3.731  10.522  1.00  2.300          H  
ATOM   7036 1HD1 ILE A 453      10.702   1.410  11.857  1.00  2.300          H  
ATOM   7037 2HD1 ILE A 453      12.140   0.671  12.600  1.00  2.300          H  
ATOM   7038 3HD1 ILE A 453      11.973   2.436  12.501  1.00  2.300          H  
ATOM   7039  N   SER A 454      16.356   2.735   8.625  1.00  1.460          N  
ATOM   7040  CA  SER A 454      17.735   3.161   8.441  1.00  1.490          C  
ATOM   7041  C   SER A 454      18.617   2.886   9.659  1.00  1.790          C  
ATOM   7042  O   SER A 454      18.197   3.049  10.806  1.00  2.170          O  
ATOM   7043  CB  SER A 454      17.756   4.643   8.131  1.00  2.070          C  
ATOM   7044  OG  SER A 454      17.098   4.908   6.920  1.00  2.070          O  
ATOM   7045  H   SER A 454      15.629   3.352   8.290  1.00  1.750          H  
ATOM   7046  HA  SER A 454      18.145   2.618   7.589  1.00  1.790          H  
ATOM   7047 1HB  SER A 454      17.272   5.188   8.941  1.00  2.490          H  
ATOM   7048 2HB  SER A 454      18.788   4.988   8.075  1.00  2.490          H  
ATOM   7049  HG  SER A 454      17.128   5.865   6.805  1.00  2.490          H  
ATOM   7050  N   SER A 455      19.856   2.467   9.364  1.00  1.840          N  
ATOM   7051  CA  SER A 455      20.906   2.083  10.321  1.00  2.240          C  
ATOM   7052  C   SER A 455      20.574   0.846  11.180  1.00  2.190          C  
ATOM   7053  O   SER A 455      20.912   0.789  12.363  1.00  2.600          O  
ATOM   7054  CB  SER A 455      21.280   3.257  11.211  1.00  2.980          C  
ATOM   7055  OG  SER A 455      21.768   4.337  10.447  1.00  2.980          O  
ATOM   7056  H   SER A 455      20.091   2.412   8.385  1.00  2.210          H  
ATOM   7057  HA  SER A 455      21.796   1.837   9.741  1.00  2.690          H  
ATOM   7058 1HB  SER A 455      20.424   3.573  11.800  1.00  3.570          H  
ATOM   7059 2HB  SER A 455      22.051   2.939  11.912  1.00  3.570          H  
ATOM   7060  HG  SER A 455      21.993   5.023  11.078  1.00  3.570          H  
ATOM   7061  N   LYS A 456      20.003  -0.170  10.511  1.00  1.880          N  
ATOM   7062  CA  LYS A 456      19.651  -1.504  11.026  1.00  1.910          C  
ATOM   7063  C   LYS A 456      18.623  -1.606  12.162  1.00  1.820          C  
ATOM   7064  O   LYS A 456      18.800  -2.405  13.085  1.00  1.920          O  
ATOM   7065  CB  LYS A 456      20.922  -2.231  11.465  1.00  2.660          C  
ATOM   7066  CG  LYS A 456      21.954  -2.407  10.356  1.00  2.660          C  
ATOM   7067  CD  LYS A 456      23.148  -3.224  10.829  1.00  2.660          C  
ATOM   7068  CE  LYS A 456      24.192  -3.381   9.725  1.00  2.660          C  
ATOM   7069  NZ  LYS A 456      25.391  -4.146  10.192  1.00  2.660          N  
ATOM   7070  H   LYS A 456      19.772   0.008   9.545  1.00  2.260          H  
ATOM   7071  HA  LYS A 456      19.230  -2.061  10.187  1.00  2.290          H  
ATOM   7072 1HB  LYS A 456      21.382  -1.706  12.299  1.00  3.190          H  
ATOM   7073 2HB  LYS A 456      20.656  -3.227  11.818  1.00  3.190          H  
ATOM   7074 1HG  LYS A 456      21.491  -2.899   9.505  1.00  3.190          H  
ATOM   7075 2HG  LYS A 456      22.303  -1.428  10.038  1.00  3.190          H  
ATOM   7076 1HD  LYS A 456      23.605  -2.731  11.688  1.00  3.190          H  
ATOM   7077 2HD  LYS A 456      22.806  -4.212  11.138  1.00  3.190          H  
ATOM   7078 1HE  LYS A 456      23.742  -3.908   8.883  1.00  3.190          H  
ATOM   7079 2HE  LYS A 456      24.512  -2.393   9.394  1.00  3.190          H  
ATOM   7080 1HZ  LYS A 456      26.057  -4.228   9.435  1.00  3.190          H  
ATOM   7081 2HZ  LYS A 456      25.823  -3.660  10.966  1.00  3.190          H  
ATOM   7082 3HZ  LYS A 456      25.110  -5.069  10.491  1.00  3.190          H  
ATOM   7083  N   ASP A 457      17.554  -0.820  12.094  1.00  1.740          N  
ATOM   7084  CA  ASP A 457      16.463  -0.899  13.065  1.00  1.410          C  
ATOM   7085  C   ASP A 457      15.327  -1.684  12.405  1.00  1.310          C  
ATOM   7086  O   ASP A 457      15.311  -1.807  11.170  1.00  1.320          O  
ATOM   7087  CB  ASP A 457      16.040   0.490  13.547  1.00  2.110          C  
ATOM   7088  CG  ASP A 457      17.039   1.176  14.492  1.00  2.110          C  
ATOM   7089  OD1 ASP A 457      17.696   0.500  15.280  1.00  2.110          O  
ATOM   7090  OD2 ASP A 457      17.119   2.394  14.453  1.00  2.110          O  
ATOM   7091  H   ASP A 457      17.449  -0.189  11.294  1.00  2.090          H  
ATOM   7092  HA  ASP A 457      16.796  -1.461  13.937  1.00  1.690          H  
ATOM   7093 1HB  ASP A 457      15.976   1.126  12.695  1.00  2.530          H  
ATOM   7094 2HB  ASP A 457      15.056   0.446  14.018  1.00  2.530          H  
ATOM   7095  N   MET A 458      14.432  -2.288  13.206  1.00  1.240          N  
ATOM   7096  CA  MET A 458      13.332  -3.070  12.625  1.00  1.130          C  
ATOM   7097  C   MET A 458      12.013  -3.006  13.408  1.00  1.040          C  
ATOM   7098  O   MET A 458      11.996  -3.067  14.642  1.00  1.050          O  
ATOM   7099  CB  MET A 458      13.727  -4.559  12.571  1.00  1.630          C  
ATOM   7100  CG  MET A 458      14.943  -4.965  11.716  1.00  1.630          C  
ATOM   7101  SD  MET A 458      14.659  -4.836   9.938  1.00  1.630          S  
ATOM   7102  CE  MET A 458      16.318  -5.158   9.345  1.00  1.630          C  
ATOM   7103  H   MET A 458      14.480  -2.140  14.220  1.00  1.490          H  
ATOM   7104  HA  MET A 458      13.135  -2.697  11.619  1.00  1.360          H  
ATOM   7105 1HB  MET A 458      13.949  -4.875  13.576  1.00  1.950          H  
ATOM   7106 2HB  MET A 458      12.868  -5.147  12.228  1.00  1.950          H  
ATOM   7107 1HG  MET A 458      15.810  -4.368  11.977  1.00  1.950          H  
ATOM   7108 2HG  MET A 458      15.186  -5.998  11.939  1.00  1.950          H  
ATOM   7109 1HE  MET A 458      16.334  -5.122   8.262  1.00  1.950          H  
ATOM   7110 2HE  MET A 458      16.992  -4.399   9.747  1.00  1.950          H  
ATOM   7111 3HE  MET A 458      16.644  -6.146   9.679  1.00  1.950          H  
ATOM   7112  N   ILE A 459      10.888  -3.015  12.691  1.00  0.950          N  
ATOM   7113  CA  ILE A 459       9.600  -3.183  13.385  1.00  0.870          C  
ATOM   7114  C   ILE A 459       9.068  -4.543  12.953  1.00  0.790          C  
ATOM   7115  O   ILE A 459       8.852  -4.760  11.762  1.00  0.790          O  
ATOM   7116  CB  ILE A 459       8.554  -2.110  13.050  1.00  1.250          C  
ATOM   7117  CG1 ILE A 459       9.068  -0.726  13.364  1.00  1.250          C  
ATOM   7118  CG2 ILE A 459       7.374  -2.378  13.927  1.00  1.250          C  
ATOM   7119  CD1 ILE A 459       8.204   0.404  12.819  1.00  1.250          C  
ATOM   7120  H   ILE A 459      10.957  -2.908  11.671  1.00  1.140          H  
ATOM   7121  HA  ILE A 459       9.753  -3.204  14.465  1.00  1.040          H  
ATOM   7122  HB  ILE A 459       8.256  -2.169  12.020  1.00  1.500          H  
ATOM   7123 1HG1 ILE A 459       9.139  -0.615  14.437  1.00  1.500          H  
ATOM   7124 2HG1 ILE A 459      10.057  -0.633  12.944  1.00  1.500          H  
ATOM   7125 1HG2 ILE A 459       6.590  -1.674  13.749  1.00  1.500          H  
ATOM   7126 2HG2 ILE A 459       6.999  -3.366  13.730  1.00  1.500          H  
ATOM   7127 3HG2 ILE A 459       7.690  -2.311  14.965  1.00  1.500          H  
ATOM   7128 1HD1 ILE A 459       8.655   1.358  13.085  1.00  1.500          H  
ATOM   7129 2HD1 ILE A 459       8.143   0.322  11.731  1.00  1.500          H  
ATOM   7130 3HD1 ILE A 459       7.207   0.372  13.230  1.00  1.500          H  
ATOM   7131  N   PHE A 460       8.853  -5.460  13.900  1.00  0.760          N  
ATOM   7132  CA  PHE A 460       8.453  -6.828  13.567  1.00  0.710          C  
ATOM   7133  C   PHE A 460       7.082  -7.258  14.041  1.00  0.630          C  
ATOM   7134  O   PHE A 460       6.654  -6.906  15.136  1.00  0.630          O  
ATOM   7135  CB  PHE A 460       9.341  -7.846  14.265  1.00  1.010          C  
ATOM   7136  CG  PHE A 460      10.768  -7.936  13.939  1.00  1.010          C  
ATOM   7137  CD1 PHE A 460      11.723  -7.239  14.663  1.00  1.010          C  
ATOM   7138  CD2 PHE A 460      11.172  -8.777  12.940  1.00  1.010          C  
ATOM   7139  CE1 PHE A 460      13.061  -7.398  14.362  1.00  1.010          C  
ATOM   7140  CE2 PHE A 460      12.488  -8.929  12.636  1.00  1.010          C  
ATOM   7141  CZ  PHE A 460      13.440  -8.246  13.341  1.00  1.010          C  
ATOM   7142  H   PHE A 460       8.998  -5.223  14.882  1.00  0.910          H  
ATOM   7143  HA  PHE A 460       8.497  -6.949  12.486  1.00  0.850          H  
ATOM   7144 1HB  PHE A 460       9.260  -7.687  15.330  1.00  1.220          H  
ATOM   7145 2HB  PHE A 460       8.908  -8.813  14.051  1.00  1.220          H  
ATOM   7146  HD1 PHE A 460      11.411  -6.573  15.475  1.00  1.220          H  
ATOM   7147  HD2 PHE A 460      10.415  -9.333  12.388  1.00  1.220          H  
ATOM   7148  HE1 PHE A 460      13.817  -6.856  14.929  1.00  1.220          H  
ATOM   7149  HE2 PHE A 460      12.776  -9.593  11.842  1.00  1.220          H  
ATOM   7150  HZ  PHE A 460      14.485  -8.375  13.094  1.00  1.220          H  
ATOM   7151  N   TRP A 461       6.463  -8.159  13.281  1.00  0.580          N  
ATOM   7152  CA  TRP A 461       5.247  -8.850  13.708  1.00  0.510          C  
ATOM   7153  C   TRP A 461       5.461 -10.343  13.488  1.00  0.490          C  
ATOM   7154  O   TRP A 461       6.045 -10.744  12.478  1.00  0.490          O  
ATOM   7155  CB  TRP A 461       4.018  -8.347  12.962  1.00  0.740          C  
ATOM   7156  CG  TRP A 461       3.667  -6.934  13.269  1.00  0.740          C  
ATOM   7157  CD1 TRP A 461       2.750  -6.501  14.163  1.00  0.740          C  
ATOM   7158  CD2 TRP A 461       4.230  -5.760  12.688  1.00  0.740          C  
ATOM   7159  NE1 TRP A 461       2.685  -5.150  14.154  1.00  0.740          N  
ATOM   7160  CE2 TRP A 461       3.581  -4.674  13.258  1.00  0.740          C  
ATOM   7161  CE3 TRP A 461       5.209  -5.545  11.758  1.00  0.740          C  
ATOM   7162  CZ2 TRP A 461       3.876  -3.382  12.899  1.00  0.740          C  
ATOM   7163  CZ3 TRP A 461       5.512  -4.280  11.425  1.00  0.740          C  
ATOM   7164  CH2 TRP A 461       4.860  -3.212  11.956  1.00  0.740          C  
ATOM   7165  H   TRP A 461       6.854  -8.364  12.357  1.00  0.700          H  
ATOM   7166  HA  TRP A 461       5.087  -8.678  14.764  1.00  0.610          H  
ATOM   7167 1HB  TRP A 461       4.174  -8.436  11.888  1.00  0.890          H  
ATOM   7168 2HB  TRP A 461       3.165  -8.962  13.224  1.00  0.890          H  
ATOM   7169  HD1 TRP A 461       2.140  -7.125  14.777  1.00  0.890          H  
ATOM   7170  HE1 TRP A 461       2.049  -4.589  14.757  1.00  0.890          H  
ATOM   7171  HE3 TRP A 461       5.743  -6.377  11.302  1.00  0.890          H  
ATOM   7172  HZ2 TRP A 461       3.366  -2.525  13.333  1.00  0.890          H  
ATOM   7173  HZ3 TRP A 461       6.296  -4.159  10.720  1.00  0.890          H  
ATOM   7174  HH2 TRP A 461       5.138  -2.208  11.639  1.00  0.890          H  
ATOM   7175  N   PHE A 462       4.963 -11.172  14.407  1.00  0.480          N  
ATOM   7176  CA  PHE A 462       5.130 -12.622  14.311  1.00  0.460          C  
ATOM   7177  C   PHE A 462       3.826 -13.395  14.366  1.00  0.430          C  
ATOM   7178  O   PHE A 462       2.857 -12.994  15.034  1.00  0.440          O  
ATOM   7179  CB  PHE A 462       6.034 -13.112  15.444  1.00  0.650          C  
ATOM   7180  CG  PHE A 462       7.367 -12.497  15.363  1.00  0.650          C  
ATOM   7181  CD1 PHE A 462       7.649 -11.346  16.072  1.00  0.650          C  
ATOM   7182  CD2 PHE A 462       8.332 -13.035  14.544  1.00  0.650          C  
ATOM   7183  CE1 PHE A 462       8.861 -10.756  15.964  1.00  0.650          C  
ATOM   7184  CE2 PHE A 462       9.554 -12.437  14.420  1.00  0.650          C  
ATOM   7185  CZ  PHE A 462       9.821 -11.301  15.125  1.00  0.650          C  
ATOM   7186  H   PHE A 462       4.492 -10.794  15.225  1.00  0.580          H  
ATOM   7187  HA  PHE A 462       5.613 -12.851  13.364  1.00  0.550          H  
ATOM   7188 1HB  PHE A 462       5.590 -12.871  16.411  1.00  0.780          H  
ATOM   7189 2HB  PHE A 462       6.147 -14.202  15.383  1.00  0.780          H  
ATOM   7190  HD1 PHE A 462       6.888 -10.918  16.710  1.00  0.780          H  
ATOM   7191  HD2 PHE A 462       8.102 -13.950  13.976  1.00  0.780          H  
ATOM   7192  HE1 PHE A 462       9.073  -9.849  16.526  1.00  0.780          H  
ATOM   7193  HE2 PHE A 462      10.298 -12.861  13.763  1.00  0.780          H  
ATOM   7194  HZ  PHE A 462      10.793 -10.820  15.023  1.00  0.780          H  
ATOM   7195  N   ARG A 463       3.822 -14.541  13.695  1.00  0.420          N  
ATOM   7196  CA  ARG A 463       2.667 -15.423  13.712  1.00  0.430          C  
ATOM   7197  C   ARG A 463       3.012 -16.893  13.929  1.00  0.460          C  
ATOM   7198  O   ARG A 463       3.994 -17.430  13.404  1.00  0.460          O  
ATOM   7199  CB  ARG A 463       1.879 -15.290  12.435  1.00  0.600          C  
ATOM   7200  CG  ARG A 463       1.181 -13.998  12.205  1.00  0.600          C  
ATOM   7201  CD  ARG A 463       0.432 -14.061  10.942  1.00  0.600          C  
ATOM   7202  NE  ARG A 463      -0.376 -12.896  10.718  1.00  0.600          N  
ATOM   7203  CZ  ARG A 463      -1.131 -12.703   9.635  1.00  0.600          C  
ATOM   7204  NH1 ARG A 463      -1.186 -13.594   8.643  1.00  0.600          N  
ATOM   7205  NH2 ARG A 463      -1.808 -11.596   9.584  1.00  0.600          N  
ATOM   7206  H   ARG A 463       4.662 -14.800  13.162  1.00  0.500          H  
ATOM   7207  HA  ARG A 463       2.019 -15.122  14.533  1.00  0.520          H  
ATOM   7208 1HB  ARG A 463       2.525 -15.480  11.579  1.00  0.720          H  
ATOM   7209 2HB  ARG A 463       1.098 -16.040  12.463  1.00  0.720          H  
ATOM   7210 1HG  ARG A 463       0.485 -13.829  13.018  1.00  0.720          H  
ATOM   7211 2HG  ARG A 463       1.896 -13.178  12.148  1.00  0.720          H  
ATOM   7212 1HD  ARG A 463       1.141 -14.145  10.112  1.00  0.720          H  
ATOM   7213 2HD  ARG A 463      -0.219 -14.935  10.949  1.00  0.720          H  
ATOM   7214  HE  ARG A 463      -0.400 -12.131  11.427  1.00  0.720          H  
ATOM   7215 1HH1 ARG A 463      -0.642 -14.465   8.658  1.00  0.720          H  
ATOM   7216 2HH1 ARG A 463      -1.781 -13.448   7.811  1.00  0.720          H  
ATOM   7217 1HH2 ARG A 463      -1.731 -10.930  10.375  1.00  0.720          H  
ATOM   7218 2HH2 ARG A 463      -2.370 -11.378   8.756  1.00  0.720          H  
ATOM   7219  N   SER A 464       2.165 -17.549  14.693  1.00  0.520          N  
ATOM   7220  CA  SER A 464       2.331 -18.956  14.977  1.00  0.560          C  
ATOM   7221  C   SER A 464       1.821 -19.876  13.896  1.00  0.580          C  
ATOM   7222  O   SER A 464       0.883 -19.562  13.151  1.00  0.600          O  
ATOM   7223  CB  SER A 464       1.606 -19.285  16.273  1.00  0.770          C  
ATOM   7224  OG  SER A 464       0.219 -19.140  16.129  1.00  0.770          O  
ATOM   7225  H   SER A 464       1.370 -17.054  15.107  1.00  0.620          H  
ATOM   7226  HA  SER A 464       3.394 -19.153  15.087  1.00  0.670          H  
ATOM   7227 1HB  SER A 464       1.825 -20.303  16.558  1.00  0.920          H  
ATOM   7228 2HB  SER A 464       1.957 -18.634  17.068  1.00  0.920          H  
ATOM   7229  HG  SER A 464       0.043 -18.175  16.091  1.00  0.920          H  
ATOM   7230  N   HIS A 465       2.350 -21.088  13.911  1.00  0.590          N  
ATOM   7231  CA  HIS A 465       1.884 -22.159  13.069  1.00  0.610          C  
ATOM   7232  C   HIS A 465       0.423 -22.462  13.224  1.00  0.730          C  
ATOM   7233  O   HIS A 465      -0.085 -22.647  14.337  1.00  0.830          O  
ATOM   7234  CB  HIS A 465       2.652 -23.444  13.350  1.00  0.850          C  
ATOM   7235  CG  HIS A 465       2.149 -24.627  12.571  1.00  0.850          C  
ATOM   7236  ND1 HIS A 465       2.189 -24.692  11.206  1.00  0.850          N  
ATOM   7237  CD2 HIS A 465       1.601 -25.801  12.991  1.00  0.850          C  
ATOM   7238  CE1 HIS A 465       1.676 -25.854  10.803  1.00  0.850          C  
ATOM   7239  NE2 HIS A 465       1.320 -26.543  11.871  1.00  0.850          N  
ATOM   7240  H   HIS A 465       3.170 -21.252  14.496  1.00  0.710          H  
ATOM   7241  HA  HIS A 465       2.052 -21.886  12.034  1.00  0.730          H  
ATOM   7242 1HB  HIS A 465       3.699 -23.289  13.112  1.00  1.020          H  
ATOM   7243 2HB  HIS A 465       2.587 -23.676  14.409  1.00  1.020          H  
ATOM   7244  HD2 HIS A 465       1.417 -26.095  14.024  1.00  1.020          H  
ATOM   7245  HE1 HIS A 465       1.572 -26.184   9.765  1.00  1.020          H  
ATOM   7246  HE2 HIS A 465       0.907 -27.466  11.864  1.00  1.020          H  
ATOM   7247  N   THR A 466      -0.250 -22.541  12.093  1.00  0.760          N  
ATOM   7248  CA  THR A 466      -1.642 -22.896  12.055  1.00  0.930          C  
ATOM   7249  C   THR A 466      -1.717 -24.319  11.581  1.00  0.890          C  
ATOM   7250  O   THR A 466      -1.191 -24.661  10.520  1.00  1.300          O  
ATOM   7251  CB  THR A 466      -2.454 -21.945  11.167  1.00  1.230          C  
ATOM   7252  OG1 THR A 466      -2.385 -20.634  11.728  1.00  1.230          O  
ATOM   7253  CG2 THR A 466      -3.911 -22.395  11.061  1.00  1.230          C  
ATOM   7254  H   THR A 466       0.256 -22.368  11.213  1.00  0.910          H  
ATOM   7255  HA  THR A 466      -2.051 -22.851  13.065  1.00  1.120          H  
ATOM   7256  HB  THR A 466      -2.006 -21.920  10.168  1.00  1.480          H  
ATOM   7257  HG1 THR A 466      -1.460 -20.370  11.794  1.00  1.480          H  
ATOM   7258 1HG2 THR A 466      -4.459 -21.699  10.433  1.00  1.480          H  
ATOM   7259 2HG2 THR A 466      -3.970 -23.390  10.624  1.00  1.480          H  
ATOM   7260 3HG2 THR A 466      -4.356 -22.408  12.054  1.00  1.480          H  
ATOM   7261  N   ALA A 467      -2.398 -25.163  12.337  1.00  0.950          N  
ATOM   7262  CA  ALA A 467      -2.478 -26.576  11.994  1.00  1.000          C  
ATOM   7263  C   ALA A 467      -3.469 -26.817  10.872  1.00  0.950          C  
ATOM   7264  O   ALA A 467      -4.539 -27.391  11.080  1.00  1.210          O  
ATOM   7265  CB  ALA A 467      -2.864 -27.384  13.215  1.00  1.380          C  
ATOM   7266  H   ALA A 467      -2.832 -24.817  13.183  1.00  1.140          H  
ATOM   7267  HA  ALA A 467      -1.497 -26.898  11.647  1.00  1.200          H  
ATOM   7268 1HB  ALA A 467      -2.894 -28.440  12.950  1.00  1.660          H  
ATOM   7269 2HB  ALA A 467      -2.128 -27.226  14.004  1.00  1.660          H  
ATOM   7270 3HB  ALA A 467      -3.846 -27.068  13.564  1.00  1.660          H  
ATOM   7271  N   GLY A 468      -3.100 -26.346   9.690  1.00  1.000          N  
ATOM   7272  CA  GLY A 468      -3.924 -26.456   8.514  1.00  1.090          C  
ATOM   7273  C   GLY A 468      -3.785 -27.840   7.921  1.00  1.050          C  
ATOM   7274  O   GLY A 468      -2.768 -28.525   8.119  1.00  1.540          O  
ATOM   7275  H   GLY A 468      -2.198 -25.873   9.649  1.00  1.200          H  
ATOM   7276 1HA  GLY A 468      -4.965 -26.262   8.773  1.00  1.310          H  
ATOM   7277 2HA  GLY A 468      -3.621 -25.705   7.786  1.00  1.310          H  
ATOM   7278  N   GLU A 469      -4.806 -28.235   7.186  1.00  0.800          N  
ATOM   7279  CA  GLU A 469      -4.831 -29.516   6.528  1.00  0.830          C  
ATOM   7280  C   GLU A 469      -5.767 -29.378   5.341  1.00  0.760          C  
ATOM   7281  O   GLU A 469      -6.831 -28.764   5.459  1.00  0.810          O  
ATOM   7282  CB  GLU A 469      -5.294 -30.574   7.537  1.00  1.150          C  
ATOM   7283  CG  GLU A 469      -5.198 -32.021   7.122  1.00  1.150          C  
ATOM   7284  CD  GLU A 469      -5.579 -32.915   8.271  1.00  1.150          C  
ATOM   7285  OE1 GLU A 469      -6.140 -32.414   9.216  1.00  1.150          O  
ATOM   7286  OE2 GLU A 469      -5.271 -34.077   8.237  1.00  1.150          O  
ATOM   7287  H   GLU A 469      -5.602 -27.622   7.078  1.00  0.960          H  
ATOM   7288  HA  GLU A 469      -3.835 -29.762   6.169  1.00  1.000          H  
ATOM   7289 1HB  GLU A 469      -4.708 -30.470   8.450  1.00  1.380          H  
ATOM   7290 2HB  GLU A 469      -6.332 -30.379   7.800  1.00  1.380          H  
ATOM   7291 1HG  GLU A 469      -5.859 -32.205   6.276  1.00  1.380          H  
ATOM   7292 2HG  GLU A 469      -4.182 -32.245   6.810  1.00  1.380          H  
ATOM   7293  N   VAL A 470      -5.381 -29.923   4.201  1.00  0.710          N  
ATOM   7294  CA  VAL A 470      -6.233 -29.827   3.028  1.00  0.730          C  
ATOM   7295  C   VAL A 470      -6.754 -31.167   2.577  1.00  0.720          C  
ATOM   7296  O   VAL A 470      -5.990 -32.068   2.219  1.00  0.750          O  
ATOM   7297  CB  VAL A 470      -5.473 -29.158   1.861  1.00  1.010          C  
ATOM   7298  CG1 VAL A 470      -6.362 -29.089   0.617  1.00  1.010          C  
ATOM   7299  CG2 VAL A 470      -5.043 -27.759   2.285  1.00  1.010          C  
ATOM   7300  H   VAL A 470      -4.484 -30.417   4.180  1.00  0.850          H  
ATOM   7301  HA  VAL A 470      -7.090 -29.199   3.273  1.00  0.880          H  
ATOM   7302  HB  VAL A 470      -4.599 -29.750   1.606  1.00  1.220          H  
ATOM   7303 1HG1 VAL A 470      -5.819 -28.614  -0.194  1.00  1.220          H  
ATOM   7304 2HG1 VAL A 470      -6.670 -30.082   0.295  1.00  1.220          H  
ATOM   7305 3HG1 VAL A 470      -7.224 -28.507   0.855  1.00  1.220          H  
ATOM   7306 1HG2 VAL A 470      -4.503 -27.286   1.467  1.00  1.220          H  
ATOM   7307 2HG2 VAL A 470      -5.925 -27.169   2.532  1.00  1.220          H  
ATOM   7308 3HG2 VAL A 470      -4.393 -27.823   3.156  1.00  1.220          H  
ATOM   7309  N   ARG A 471      -8.072 -31.288   2.561  1.00  0.720          N  
ATOM   7310  CA  ARG A 471      -8.687 -32.512   2.105  1.00  0.720          C  
ATOM   7311  C   ARG A 471      -8.916 -32.413   0.607  1.00  0.700          C  
ATOM   7312  O   ARG A 471      -9.676 -31.560   0.157  1.00  0.690          O  
ATOM   7313  CB  ARG A 471      -9.997 -32.754   2.837  1.00  1.010          C  
ATOM   7314  CG  ARG A 471     -10.661 -34.075   2.543  1.00  1.010          C  
ATOM   7315  CD  ARG A 471     -11.975 -34.211   3.266  1.00  1.010          C  
ATOM   7316  NE  ARG A 471     -11.845 -34.360   4.714  1.00  1.010          N  
ATOM   7317  CZ  ARG A 471     -11.617 -35.527   5.374  1.00  1.010          C  
ATOM   7318  NH1 ARG A 471     -11.480 -36.660   4.717  1.00  1.010          N  
ATOM   7319  NH2 ARG A 471     -11.531 -35.521   6.696  1.00  1.010          N  
ATOM   7320  H   ARG A 471      -8.650 -30.522   2.893  1.00  0.860          H  
ATOM   7321  HA  ARG A 471      -8.015 -33.336   2.289  1.00  0.860          H  
ATOM   7322 1HB  ARG A 471      -9.839 -32.681   3.906  1.00  1.210          H  
ATOM   7323 2HB  ARG A 471     -10.704 -31.974   2.562  1.00  1.210          H  
ATOM   7324 1HG  ARG A 471     -10.822 -34.168   1.480  1.00  1.210          H  
ATOM   7325 2HG  ARG A 471      -9.999 -34.879   2.869  1.00  1.210          H  
ATOM   7326 1HD  ARG A 471     -12.532 -33.296   3.099  1.00  1.210          H  
ATOM   7327 2HD  ARG A 471     -12.544 -35.049   2.877  1.00  1.210          H  
ATOM   7328  HE  ARG A 471     -11.951 -33.520   5.272  1.00  1.210          H  
ATOM   7329 1HH1 ARG A 471     -11.546 -36.675   3.713  1.00  1.210          H  
ATOM   7330 2HH1 ARG A 471     -11.310 -37.520   5.219  1.00  1.210          H  
ATOM   7331 1HH2 ARG A 471     -11.636 -34.655   7.206  1.00  1.210          H  
ATOM   7332 2HH2 ARG A 471     -11.364 -36.381   7.198  1.00  1.210          H  
ATOM   7333  N   TRP A 472      -8.219 -33.232  -0.154  1.00  0.830          N  
ATOM   7334  CA  TRP A 472      -8.314 -33.199  -1.609  1.00  0.850          C  
ATOM   7335  C   TRP A 472      -9.298 -34.209  -2.152  1.00  0.850          C  
ATOM   7336  O   TRP A 472      -9.354 -35.350  -1.685  1.00  0.920          O  
ATOM   7337  CB  TRP A 472      -6.958 -33.457  -2.258  1.00  1.180          C  
ATOM   7338  CG  TRP A 472      -6.000 -32.344  -2.109  1.00  1.180          C  
ATOM   7339  CD1 TRP A 472      -5.001 -32.221  -1.189  1.00  1.180          C  
ATOM   7340  CD2 TRP A 472      -5.944 -31.161  -2.932  1.00  1.180          C  
ATOM   7341  NE1 TRP A 472      -4.324 -31.047  -1.390  1.00  1.180          N  
ATOM   7342  CE2 TRP A 472      -4.900 -30.382  -2.453  1.00  1.180          C  
ATOM   7343  CE3 TRP A 472      -6.692 -30.711  -4.033  1.00  1.180          C  
ATOM   7344  CZ2 TRP A 472      -4.581 -29.166  -3.029  1.00  1.180          C  
ATOM   7345  CZ3 TRP A 472      -6.377 -29.498  -4.609  1.00  1.180          C  
ATOM   7346  CH2 TRP A 472      -5.350 -28.743  -4.119  1.00  1.180          C  
ATOM   7347  H   TRP A 472      -7.606 -33.902   0.317  1.00  1.000          H  
ATOM   7348  HA  TRP A 472      -8.646 -32.207  -1.913  1.00  1.020          H  
ATOM   7349 1HB  TRP A 472      -6.512 -34.352  -1.821  1.00  1.420          H  
ATOM   7350 2HB  TRP A 472      -7.092 -33.658  -3.327  1.00  1.420          H  
ATOM   7351  HD1 TRP A 472      -4.768 -32.951  -0.412  1.00  1.420          H  
ATOM   7352  HE1 TRP A 472      -3.496 -30.721  -0.822  1.00  1.420          H  
ATOM   7353  HE3 TRP A 472      -7.509 -31.314  -4.427  1.00  1.420          H  
ATOM   7354  HZ2 TRP A 472      -3.762 -28.549  -2.654  1.00  1.420          H  
ATOM   7355  HZ3 TRP A 472      -6.969 -29.157  -5.460  1.00  1.420          H  
ATOM   7356  HH2 TRP A 472      -5.127 -27.783  -4.592  1.00  1.420          H  
ATOM   7357  N   GLY A 473     -10.003 -33.841  -3.220  1.00  0.790          N  
ATOM   7358  CA  GLY A 473     -10.916 -34.736  -3.939  1.00  0.800          C  
ATOM   7359  C   GLY A 473     -10.126 -35.678  -4.846  1.00  0.830          C  
ATOM   7360  O   GLY A 473     -10.201 -35.627  -6.088  1.00  1.060          O  
ATOM   7361  H   GLY A 473      -9.921 -32.879  -3.551  1.00  0.950          H  
ATOM   7362 1HA  GLY A 473     -11.485 -35.331  -3.227  1.00  0.960          H  
ATOM   7363 2HA  GLY A 473     -11.620 -34.148  -4.521  1.00  0.960          H  
ATOM   7364  N   GLY A 474      -9.355 -36.538  -4.202  1.00  0.790          N  
ATOM   7365  CA  GLY A 474      -8.434 -37.421  -4.880  1.00  0.850          C  
ATOM   7366  C   GLY A 474      -7.083 -36.722  -5.011  1.00  0.870          C  
ATOM   7367  O   GLY A 474      -6.437 -36.402  -4.014  1.00  1.510          O  
ATOM   7368  H   GLY A 474      -9.369 -36.480  -3.180  1.00  0.950          H  
ATOM   7369 1HA  GLY A 474      -8.333 -38.349  -4.324  1.00  1.020          H  
ATOM   7370 2HA  GLY A 474      -8.819 -37.679  -5.865  1.00  1.020          H  
ATOM   7371  N   ALA A 475      -6.624 -36.581  -6.237  1.00  1.070          N  
ATOM   7372  CA  ALA A 475      -5.325 -36.010  -6.559  1.00  1.210          C  
ATOM   7373  C   ALA A 475      -5.159 -34.557  -6.121  1.00  1.080          C  
ATOM   7374  O   ALA A 475      -6.102 -33.764  -6.144  1.00  1.590          O  
ATOM   7375  CB  ALA A 475      -5.101 -36.074  -8.056  1.00  1.640          C  
ATOM   7376  H   ALA A 475      -7.233 -36.875  -6.982  1.00  1.280          H  
ATOM   7377  HA  ALA A 475      -4.566 -36.603  -6.049  1.00  1.450          H  
ATOM   7378 1HB  ALA A 475      -4.111 -35.675  -8.286  1.00  1.970          H  
ATOM   7379 2HB  ALA A 475      -5.168 -37.105  -8.393  1.00  1.970          H  
ATOM   7380 3HB  ALA A 475      -5.857 -35.472  -8.553  1.00  1.970          H  
ATOM   7381  N   LYS A 476      -3.923 -34.223  -5.754  1.00  1.070          N  
ATOM   7382  CA  LYS A 476      -3.515 -32.863  -5.438  1.00  1.230          C  
ATOM   7383  C   LYS A 476      -3.297 -32.067  -6.713  1.00  1.480          C  
ATOM   7384  O   LYS A 476      -2.809 -32.605  -7.706  1.00  1.530          O  
ATOM   7385  CB  LYS A 476      -2.231 -32.843  -4.595  1.00  1.660          C  
ATOM   7386  CG  LYS A 476      -1.685 -31.422  -4.348  1.00  1.660          C  
ATOM   7387  CD  LYS A 476      -0.502 -31.346  -3.426  1.00  1.660          C  
ATOM   7388  CE  LYS A 476      -0.013 -29.880  -3.373  1.00  1.660          C  
ATOM   7389  NZ  LYS A 476       1.142 -29.680  -2.454  1.00  1.660          N  
ATOM   7390  H   LYS A 476      -3.223 -34.950  -5.724  1.00  1.280          H  
ATOM   7391  HA  LYS A 476      -4.314 -32.385  -4.877  1.00  1.480          H  
ATOM   7392 1HB  LYS A 476      -2.432 -33.298  -3.623  1.00  1.990          H  
ATOM   7393 2HB  LYS A 476      -1.456 -33.429  -5.086  1.00  1.990          H  
ATOM   7394 1HG  LYS A 476      -1.341 -31.001  -5.286  1.00  1.990          H  
ATOM   7395 2HG  LYS A 476      -2.463 -30.794  -3.958  1.00  1.990          H  
ATOM   7396 1HD  LYS A 476      -0.795 -31.663  -2.420  1.00  1.990          H  
ATOM   7397 2HD  LYS A 476       0.298 -31.990  -3.784  1.00  1.990          H  
ATOM   7398 1HE  LYS A 476       0.282 -29.577  -4.381  1.00  1.990          H  
ATOM   7399 2HE  LYS A 476      -0.838 -29.245  -3.042  1.00  1.990          H  
ATOM   7400 1HZ  LYS A 476       1.413 -28.714  -2.459  1.00  1.990          H  
ATOM   7401 2HZ  LYS A 476       0.861 -29.940  -1.499  1.00  1.990          H  
ATOM   7402 3HZ  LYS A 476       1.919 -30.249  -2.737  1.00  1.990          H  
ATOM   7403  N   HIS A 477      -3.597 -30.776  -6.657  1.00  2.080          N  
ATOM   7404  CA  HIS A 477      -3.337 -29.864  -7.759  1.00  2.610          C  
ATOM   7405  C   HIS A 477      -1.959 -29.208  -7.594  1.00  2.560          C  
ATOM   7406  O   HIS A 477      -1.710 -28.489  -6.621  1.00  3.160          O  
ATOM   7407  CB  HIS A 477      -4.447 -28.798  -7.818  1.00  3.440          C  
ATOM   7408  CG  HIS A 477      -4.374 -27.832  -9.010  1.00  3.440          C  
ATOM   7409  ND1 HIS A 477      -5.224 -26.732  -9.172  1.00  3.440          N  
ATOM   7410  CD2 HIS A 477      -3.551 -27.799 -10.047  1.00  3.440          C  
ATOM   7411  CE1 HIS A 477      -4.858 -26.072 -10.251  1.00  3.440          C  
ATOM   7412  NE2 HIS A 477      -3.871 -26.696 -10.800  1.00  3.440          N  
ATOM   7413  H   HIS A 477      -4.022 -30.415  -5.812  1.00  2.500          H  
ATOM   7414  HA  HIS A 477      -3.332 -30.413  -8.702  1.00  3.130          H  
ATOM   7415 1HB  HIS A 477      -5.379 -29.301  -7.807  1.00  4.130          H  
ATOM   7416 2HB  HIS A 477      -4.406 -28.196  -6.918  1.00  4.130          H  
ATOM   7417  HD2 HIS A 477      -2.767 -28.500 -10.236  1.00  4.130          H  
ATOM   7418  HE1 HIS A 477      -5.287 -25.158 -10.621  1.00  4.130          H  
ATOM   7419  HE2 HIS A 477      -3.405 -26.394 -11.648  1.00  4.130          H  
ATOM   7420  N   ASP A 478      -1.026 -29.547  -8.493  1.00  2.150          N  
ATOM   7421  CA  ASP A 478       0.332 -29.021  -8.452  1.00  2.250          C  
ATOM   7422  C   ASP A 478       0.299 -27.531  -8.813  1.00  2.530          C  
ATOM   7423  O   ASP A 478      -0.463 -27.144  -9.711  1.00  2.510          O  
ATOM   7424  CB  ASP A 478       1.256 -29.734  -9.453  1.00  3.110          C  
ATOM   7425  CG  ASP A 478       2.737 -29.414  -9.288  1.00  3.110          C  
ATOM   7426  OD1 ASP A 478       3.183 -28.410  -9.852  1.00  3.110          O  
ATOM   7427  OD2 ASP A 478       3.414 -30.134  -8.586  1.00  3.110          O  
ATOM   7428  H   ASP A 478      -1.282 -30.168  -9.283  1.00  2.580          H  
ATOM   7429  HA  ASP A 478       0.719 -29.178  -7.452  1.00  2.700          H  
ATOM   7430 1HB  ASP A 478       1.097 -30.815  -9.421  1.00  3.730          H  
ATOM   7431 2HB  ASP A 478       1.001 -29.408 -10.439  1.00  3.730          H  
ATOM   7432  N   PRO A 479       1.136 -26.672  -8.201  1.00  3.090          N  
ATOM   7433  CA  PRO A 479       1.267 -25.269  -8.534  1.00  3.470          C  
ATOM   7434  C   PRO A 479       1.392 -24.998 -10.040  1.00  2.910          C  
ATOM   7435  O   PRO A 479       0.957 -23.930 -10.473  1.00  3.010          O  
ATOM   7436  CB  PRO A 479       2.525 -24.864  -7.760  1.00  5.210          C  
ATOM   7437  CG  PRO A 479       2.509 -25.759  -6.534  1.00  5.210          C  
ATOM   7438  CD  PRO A 479       1.959 -27.083  -7.018  1.00  5.210          C  
ATOM   7439  HA  PRO A 479       0.391 -24.741  -8.132  1.00  4.160          H  
ATOM   7440 1HB  PRO A 479       3.416 -25.018  -8.393  1.00  6.250          H  
ATOM   7441 2HB  PRO A 479       2.487 -23.792  -7.515  1.00  6.250          H  
ATOM   7442 1HG  PRO A 479       3.529 -25.844  -6.123  1.00  6.250          H  
ATOM   7443 2HG  PRO A 479       1.886 -25.311  -5.746  1.00  6.250          H  
ATOM   7444 1HD  PRO A 479       2.788 -27.738  -7.283  1.00  6.250          H  
ATOM   7445 2HD  PRO A 479       1.323 -27.502  -6.225  1.00  6.250          H  
ATOM   7446  N   ASP A 480       1.954 -25.922 -10.859  1.00  2.470          N  
ATOM   7447  CA  ASP A 480       2.025 -25.583 -12.279  1.00  2.030          C  
ATOM   7448  C   ASP A 480       1.438 -26.713 -13.169  1.00  1.830          C  
ATOM   7449  O   ASP A 480       1.989 -27.054 -14.219  1.00  2.070          O  
ATOM   7450  CB  ASP A 480       3.506 -25.302 -12.651  1.00  3.020          C  
ATOM   7451  CG  ASP A 480       3.765 -24.530 -14.002  1.00  3.020          C  
ATOM   7452  OD1 ASP A 480       2.980 -23.660 -14.349  1.00  3.020          O  
ATOM   7453  OD2 ASP A 480       4.749 -24.808 -14.649  1.00  3.020          O  
ATOM   7454  H   ASP A 480       2.360 -26.817 -10.533  1.00  2.960          H  
ATOM   7455  HA  ASP A 480       1.444 -24.682 -12.461  1.00  2.440          H  
ATOM   7456 1HB  ASP A 480       3.965 -24.731 -11.846  1.00  3.620          H  
ATOM   7457 2HB  ASP A 480       4.034 -26.255 -12.703  1.00  3.620          H  
ATOM   7458  N   ASP A 481       0.248 -27.219 -12.790  1.00  1.620          N  
ATOM   7459  CA  ASP A 481      -0.518 -28.172 -13.628  1.00  1.820          C  
ATOM   7460  C   ASP A 481      -1.361 -27.419 -14.632  1.00  2.130          C  
ATOM   7461  O   ASP A 481      -1.732 -26.268 -14.401  1.00  2.420          O  
ATOM   7462  CB  ASP A 481      -1.486 -29.069 -12.864  1.00  2.470          C  
ATOM   7463  CG  ASP A 481      -0.876 -30.202 -12.082  1.00  2.470          C  
ATOM   7464  OD1 ASP A 481       0.188 -30.642 -12.433  1.00  2.470          O  
ATOM   7465  OD2 ASP A 481      -1.494 -30.638 -11.117  1.00  2.470          O  
ATOM   7466  H   ASP A 481      -0.109 -26.944 -11.868  1.00  1.940          H  
ATOM   7467  HA  ASP A 481       0.186 -28.803 -14.170  1.00  2.180          H  
ATOM   7468 1HB  ASP A 481      -2.028 -28.451 -12.216  1.00  2.960          H  
ATOM   7469 2HB  ASP A 481      -2.210 -29.492 -13.564  1.00  2.960          H  
ATOM   7470  N   ARG A 482      -1.730 -28.093 -15.710  1.00  2.490          N  
ATOM   7471  CA  ARG A 482      -2.557 -27.477 -16.732  1.00  2.970          C  
ATOM   7472  C   ARG A 482      -3.745 -28.285 -17.185  1.00  2.990          C  
ATOM   7473  O   ARG A 482      -3.749 -29.515 -17.119  1.00  2.870          O  
ATOM   7474  CB  ARG A 482      -1.711 -27.193 -17.942  1.00  3.970          C  
ATOM   7475  CG  ARG A 482      -1.100 -28.415 -18.617  1.00  3.970          C  
ATOM   7476  CD  ARG A 482      -0.122 -27.995 -19.617  1.00  3.970          C  
ATOM   7477  NE  ARG A 482       0.456 -29.100 -20.348  1.00  3.970          N  
ATOM   7478  CZ  ARG A 482       1.562 -29.016 -21.125  1.00  3.970          C  
ATOM   7479  NH1 ARG A 482       2.219 -27.868 -21.247  1.00  3.970          N  
ATOM   7480  NH2 ARG A 482       1.994 -30.095 -21.766  1.00  3.970          N  
ATOM   7481  H   ARG A 482      -1.411 -29.044 -15.829  1.00  2.990          H  
ATOM   7482  HA  ARG A 482      -2.930 -26.532 -16.338  1.00  3.560          H  
ATOM   7483 1HB  ARG A 482      -2.356 -26.739 -18.684  1.00  4.760          H  
ATOM   7484 2HB  ARG A 482      -0.950 -26.501 -17.713  1.00  4.760          H  
ATOM   7485 1HG  ARG A 482      -0.599 -29.041 -17.884  1.00  4.760          H  
ATOM   7486 2HG  ARG A 482      -1.884 -28.988 -19.122  1.00  4.760          H  
ATOM   7487 1HD  ARG A 482      -0.592 -27.316 -20.327  1.00  4.760          H  
ATOM   7488 2HD  ARG A 482       0.677 -27.484 -19.095  1.00  4.760          H  
ATOM   7489  HE  ARG A 482      -0.014 -29.996 -20.286  1.00  4.760          H  
ATOM   7490 1HH1 ARG A 482       1.908 -27.013 -20.745  1.00  4.760          H  
ATOM   7491 2HH1 ARG A 482       3.042 -27.818 -21.827  1.00  4.760          H  
ATOM   7492 1HH2 ARG A 482       1.498 -30.972 -21.675  1.00  4.760          H  
ATOM   7493 2HH2 ARG A 482       2.818 -30.044 -22.346  1.00  4.760          H  
ATOM   7494  N   ASP A 483      -4.729 -27.556 -17.700  1.00  3.360          N  
ATOM   7495  CA  ASP A 483      -5.899 -28.117 -18.335  1.00  3.520          C  
ATOM   7496  C   ASP A 483      -5.376 -28.938 -19.495  1.00  3.100          C  
ATOM   7497  O   ASP A 483      -4.440 -28.504 -20.170  1.00  3.370          O  
ATOM   7498  CB  ASP A 483      -6.781 -27.012 -18.940  1.00  4.860          C  
ATOM   7499  CG  ASP A 483      -7.429 -26.021 -17.944  1.00  4.860          C  
ATOM   7500  OD1 ASP A 483      -7.336 -26.194 -16.764  1.00  4.860          O  
ATOM   7501  OD2 ASP A 483      -8.046 -25.076 -18.420  1.00  4.860          O  
ATOM   7502  H   ASP A 483      -4.658 -26.553 -17.647  1.00  4.030          H  
ATOM   7503  HA  ASP A 483      -6.450 -28.750 -17.640  1.00  4.220          H  
ATOM   7504 1HB  ASP A 483      -6.189 -26.439 -19.657  1.00  5.840          H  
ATOM   7505 2HB  ASP A 483      -7.582 -27.486 -19.508  1.00  5.840          H  
ATOM   7506  N   ASP A 484      -5.987 -30.078 -19.787  1.00  2.700          N  
ATOM   7507  CA  ASP A 484      -5.541 -30.831 -20.950  1.00  2.440          C  
ATOM   7508  C   ASP A 484      -6.711 -31.091 -21.878  1.00  2.320          C  
ATOM   7509  O   ASP A 484      -7.559 -31.954 -21.644  1.00  1.990          O  
ATOM   7510  CB  ASP A 484      -4.830 -32.122 -20.558  1.00  3.520          C  
ATOM   7511  CG  ASP A 484      -4.273 -32.873 -21.788  1.00  3.520          C  
ATOM   7512  OD1 ASP A 484      -4.646 -32.527 -22.913  1.00  3.520          O  
ATOM   7513  OD2 ASP A 484      -3.491 -33.779 -21.598  1.00  3.520          O  
ATOM   7514  H   ASP A 484      -6.741 -30.417 -19.205  1.00  3.240          H  
ATOM   7515  HA  ASP A 484      -4.819 -30.230 -21.501  1.00  2.930          H  
ATOM   7516 1HB  ASP A 484      -3.999 -31.879 -19.888  1.00  4.220          H  
ATOM   7517 2HB  ASP A 484      -5.511 -32.764 -20.010  1.00  4.220          H  
ATOM   7518  N   ALA A 485      -6.757 -30.294 -22.934  1.00  2.720          N  
ATOM   7519  CA  ALA A 485      -7.827 -30.270 -23.923  1.00  2.860          C  
ATOM   7520  C   ALA A 485      -7.976 -31.589 -24.671  1.00  2.720          C  
ATOM   7521  O   ALA A 485      -9.002 -31.833 -25.311  1.00  2.780          O  
ATOM   7522  CB  ALA A 485      -7.578 -29.162 -24.920  1.00  3.950          C  
ATOM   7523  H   ALA A 485      -5.989 -29.645 -23.037  1.00  3.260          H  
ATOM   7524  HA  ALA A 485      -8.757 -30.075 -23.398  1.00  3.430          H  
ATOM   7525 1HB  ALA A 485      -8.401 -29.143 -25.614  1.00  4.740          H  
ATOM   7526 2HB  ALA A 485      -7.509 -28.208 -24.402  1.00  4.740          H  
ATOM   7527 3HB  ALA A 485      -6.650 -29.356 -25.453  1.00  4.740          H  
ATOM   7528  N   ARG A 486      -6.916 -32.397 -24.671  1.00  2.630          N  
ATOM   7529  CA  ARG A 486      -6.904 -33.650 -25.396  1.00  2.520          C  
ATOM   7530  C   ARG A 486      -7.052 -34.853 -24.467  1.00  2.060          C  
ATOM   7531  O   ARG A 486      -6.951 -36.001 -24.911  1.00  2.180          O  
ATOM   7532  CB  ARG A 486      -5.603 -33.776 -26.174  1.00  3.570          C  
ATOM   7533  CG  ARG A 486      -5.321 -32.650 -27.193  1.00  3.570          C  
ATOM   7534  CD  ARG A 486      -6.188 -32.704 -28.397  1.00  3.570          C  
ATOM   7535  NE  ARG A 486      -5.877 -31.609 -29.317  1.00  3.570          N  
ATOM   7536  CZ  ARG A 486      -6.441 -31.409 -30.527  1.00  3.570          C  
ATOM   7537  NH1 ARG A 486      -7.344 -32.244 -30.994  1.00  3.570          N  
ATOM   7538  NH2 ARG A 486      -6.075 -30.354 -31.238  1.00  3.570          N  
ATOM   7539  H   ARG A 486      -6.091 -32.171 -24.092  1.00  3.160          H  
ATOM   7540  HA  ARG A 486      -7.741 -33.656 -26.090  1.00  3.020          H  
ATOM   7541 1HB  ARG A 486      -4.772 -33.794 -25.467  1.00  4.290          H  
ATOM   7542 2HB  ARG A 486      -5.594 -34.721 -26.714  1.00  4.290          H  
ATOM   7543 1HG  ARG A 486      -5.481 -31.684 -26.714  1.00  4.290          H  
ATOM   7544 2HG  ARG A 486      -4.285 -32.719 -27.521  1.00  4.290          H  
ATOM   7545 1HD  ARG A 486      -6.030 -33.650 -28.914  1.00  4.290          H  
ATOM   7546 2HD  ARG A 486      -7.232 -32.610 -28.103  1.00  4.290          H  
ATOM   7547  HE  ARG A 486      -5.197 -30.920 -29.015  1.00  4.290          H  
ATOM   7548 1HH1 ARG A 486      -7.621 -33.047 -30.452  1.00  4.290          H  
ATOM   7549 2HH1 ARG A 486      -7.761 -32.084 -31.900  1.00  4.290          H  
ATOM   7550 1HH2 ARG A 486      -5.389 -29.712 -30.859  1.00  4.290          H  
ATOM   7551 2HH2 ARG A 486      -6.485 -30.179 -32.143  1.00  4.290          H  
ATOM   7552  N   ARG A 487      -7.290 -34.612 -23.182  1.00  1.750          N  
ATOM   7553  CA  ARG A 487      -7.419 -35.717 -22.253  1.00  1.360          C  
ATOM   7554  C   ARG A 487      -8.850 -36.215 -22.271  1.00  1.380          C  
ATOM   7555  O   ARG A 487      -9.767 -35.514 -21.867  1.00  1.920          O  
ATOM   7556  CB  ARG A 487      -6.995 -35.288 -20.856  1.00  2.060          C  
ATOM   7557  CG  ARG A 487      -7.062 -36.351 -19.797  1.00  2.060          C  
ATOM   7558  CD  ARG A 487      -6.461 -35.898 -18.514  1.00  2.060          C  
ATOM   7559  NE  ARG A 487      -6.444 -36.979 -17.530  1.00  2.060          N  
ATOM   7560  CZ  ARG A 487      -5.792 -36.952 -16.348  1.00  2.060          C  
ATOM   7561  NH1 ARG A 487      -5.103 -35.883 -15.994  1.00  2.060          N  
ATOM   7562  NH2 ARG A 487      -5.835 -38.002 -15.544  1.00  2.060          N  
ATOM   7563  H   ARG A 487      -7.388 -33.649 -22.842  1.00  2.100          H  
ATOM   7564  HA  ARG A 487      -6.758 -36.522 -22.572  1.00  1.630          H  
ATOM   7565 1HB  ARG A 487      -5.967 -34.955 -20.895  1.00  2.470          H  
ATOM   7566 2HB  ARG A 487      -7.602 -34.443 -20.532  1.00  2.470          H  
ATOM   7567 1HG  ARG A 487      -8.106 -36.584 -19.600  1.00  2.470          H  
ATOM   7568 2HG  ARG A 487      -6.541 -37.249 -20.128  1.00  2.470          H  
ATOM   7569 1HD  ARG A 487      -5.436 -35.573 -18.696  1.00  2.470          H  
ATOM   7570 2HD  ARG A 487      -7.050 -35.073 -18.113  1.00  2.470          H  
ATOM   7571  HE  ARG A 487      -6.987 -37.824 -17.762  1.00  2.470          H  
ATOM   7572 1HH1 ARG A 487      -5.064 -35.082 -16.604  1.00  2.470          H  
ATOM   7573 2HH1 ARG A 487      -4.611 -35.864 -15.111  1.00  2.470          H  
ATOM   7574 1HH2 ARG A 487      -6.352 -38.838 -15.814  1.00  2.470          H  
ATOM   7575 2HH2 ARG A 487      -5.345 -37.986 -14.664  1.00  2.470          H  
ATOM   7576  N   MET A 488      -9.053 -37.449 -22.719  1.00  1.140          N  
ATOM   7577  CA  MET A 488     -10.413 -37.971 -22.869  1.00  1.290          C  
ATOM   7578  C   MET A 488     -10.904 -38.718 -21.626  1.00  1.060          C  
ATOM   7579  O   MET A 488     -12.005 -39.269 -21.614  1.00  1.090          O  
ATOM   7580  CB  MET A 488     -10.478 -38.903 -24.074  1.00  1.750          C  
ATOM   7581  CG  MET A 488     -10.180 -38.262 -25.462  1.00  1.750          C  
ATOM   7582  SD  MET A 488     -11.340 -36.973 -25.984  1.00  1.750          S  
ATOM   7583  CE  MET A 488     -10.343 -35.503 -25.739  1.00  1.750          C  
ATOM   7584  H   MET A 488      -8.258 -37.998 -23.025  1.00  1.370          H  
ATOM   7585  HA  MET A 488     -11.090 -37.133 -23.031  1.00  1.550          H  
ATOM   7586 1HB  MET A 488      -9.763 -39.710 -23.934  1.00  2.100          H  
ATOM   7587 2HB  MET A 488     -11.468 -39.356 -24.126  1.00  2.100          H  
ATOM   7588 1HG  MET A 488      -9.181 -37.821 -25.433  1.00  2.100          H  
ATOM   7589 2HG  MET A 488     -10.177 -39.042 -26.222  1.00  2.100          H  
ATOM   7590 1HE  MET A 488     -10.913 -34.618 -26.022  1.00  2.100          H  
ATOM   7591 2HE  MET A 488     -10.042 -35.424 -24.710  1.00  2.100          H  
ATOM   7592 3HE  MET A 488      -9.452 -35.569 -26.362  1.00  2.100          H  
ATOM   7593  N   HIS A 489     -10.062 -38.770 -20.603  1.00  0.900          N  
ATOM   7594  CA  HIS A 489     -10.382 -39.467 -19.367  1.00  0.760          C  
ATOM   7595  C   HIS A 489      -9.541 -38.879 -18.209  1.00  0.750          C  
ATOM   7596  O   HIS A 489      -8.314 -38.840 -18.330  1.00  0.840          O  
ATOM   7597  CB  HIS A 489     -10.063 -40.962 -19.539  1.00  1.120          C  
ATOM   7598  CG  HIS A 489     -10.473 -41.845 -18.398  1.00  1.120          C  
ATOM   7599  ND1 HIS A 489      -9.802 -41.873 -17.191  1.00  1.120          N  
ATOM   7600  CD2 HIS A 489     -11.475 -42.741 -18.289  1.00  1.120          C  
ATOM   7601  CE1 HIS A 489     -10.379 -42.745 -16.399  1.00  1.120          C  
ATOM   7602  NE2 HIS A 489     -11.394 -43.285 -17.038  1.00  1.120          N  
ATOM   7603  H   HIS A 489      -9.182 -38.291 -20.707  1.00  1.080          H  
ATOM   7604  HA  HIS A 489     -11.442 -39.379 -19.194  1.00  0.910          H  
ATOM   7605 1HB  HIS A 489     -10.554 -41.337 -20.441  1.00  1.340          H  
ATOM   7606 2HB  HIS A 489      -8.989 -41.081 -19.686  1.00  1.340          H  
ATOM   7607  HD1 HIS A 489      -9.344 -41.079 -16.749  1.00  1.340          H  
ATOM   7608  HD2 HIS A 489     -12.256 -43.069 -18.974  1.00  1.340          H  
ATOM   7609  HE1 HIS A 489      -9.992 -42.901 -15.390  1.00  1.340          H  
ATOM   7610  N   PRO A 490     -10.171 -38.507 -17.066  1.00  0.690          N  
ATOM   7611  CA  PRO A 490      -9.640 -37.939 -15.833  1.00  0.710          C  
ATOM   7612  C   PRO A 490      -9.100 -39.012 -14.910  1.00  0.720          C  
ATOM   7613  O   PRO A 490      -8.973 -40.171 -15.296  1.00  0.720          O  
ATOM   7614  CB  PRO A 490     -10.874 -37.289 -15.221  1.00  1.060          C  
ATOM   7615  CG  PRO A 490     -11.958 -38.205 -15.602  1.00  1.060          C  
ATOM   7616  CD  PRO A 490     -11.622 -38.686 -16.969  1.00  1.060          C  
ATOM   7617  HA  PRO A 490      -8.874 -37.191 -16.068  1.00  0.850          H  
ATOM   7618 1HB  PRO A 490     -10.779 -37.205 -14.134  1.00  1.280          H  
ATOM   7619 2HB  PRO A 490     -11.010 -36.275 -15.619  1.00  1.280          H  
ATOM   7620 1HG  PRO A 490     -12.059 -39.027 -14.867  1.00  1.280          H  
ATOM   7621 2HG  PRO A 490     -12.885 -37.663 -15.605  1.00  1.280          H  
ATOM   7622 1HD  PRO A 490     -11.892 -39.745 -17.031  1.00  1.280          H  
ATOM   7623 2HD  PRO A 490     -12.153 -38.054 -17.665  1.00  1.280          H  
ATOM   7624  N   ARG A 491      -8.778 -38.619 -13.687  1.00  0.770          N  
ATOM   7625  CA  ARG A 491      -8.416 -39.580 -12.661  1.00  0.820          C  
ATOM   7626  C   ARG A 491      -9.583 -40.552 -12.405  1.00  0.780          C  
ATOM   7627  O   ARG A 491     -10.756 -40.216 -12.627  1.00  0.800          O  
ATOM   7628  CB  ARG A 491      -7.947 -38.836 -11.407  1.00  1.130          C  
ATOM   7629  CG  ARG A 491      -8.991 -37.974 -10.665  1.00  1.130          C  
ATOM   7630  CD  ARG A 491      -8.294 -37.101  -9.618  1.00  1.130          C  
ATOM   7631  NE  ARG A 491      -9.197 -36.181  -8.883  1.00  1.130          N  
ATOM   7632  CZ  ARG A 491      -9.699 -35.017  -9.382  1.00  1.130          C  
ATOM   7633  NH1 ARG A 491      -9.423 -34.628 -10.613  1.00  1.130          N  
ATOM   7634  NH2 ARG A 491     -10.488 -34.280  -8.617  1.00  1.130          N  
ATOM   7635  H   ARG A 491      -8.832 -37.641 -13.454  1.00  0.920          H  
ATOM   7636  HA  ARG A 491      -7.571 -40.166 -13.024  1.00  0.980          H  
ATOM   7637 1HB  ARG A 491      -7.573 -39.564 -10.688  1.00  1.350          H  
ATOM   7638 2HB  ARG A 491      -7.113 -38.188 -11.670  1.00  1.350          H  
ATOM   7639 1HG  ARG A 491      -9.535 -37.355 -11.369  1.00  1.350          H  
ATOM   7640 2HG  ARG A 491      -9.692 -38.631 -10.141  1.00  1.350          H  
ATOM   7641 1HD  ARG A 491      -7.839 -37.767  -8.885  1.00  1.350          H  
ATOM   7642 2HD  ARG A 491      -7.516 -36.511 -10.093  1.00  1.350          H  
ATOM   7643  HE  ARG A 491      -9.461 -36.395  -7.904  1.00  1.350          H  
ATOM   7644 1HH1 ARG A 491      -8.830 -35.175 -11.204  1.00  1.350          H  
ATOM   7645 2HH1 ARG A 491      -9.825 -33.739 -10.974  1.00  1.350          H  
ATOM   7646 1HH2 ARG A 491     -10.669 -34.594  -7.651  1.00  1.350          H  
ATOM   7647 2HH2 ARG A 491     -10.910 -33.402  -8.994  1.00  1.350          H  
ATOM   7648  N   SER A 492      -9.224 -41.774 -11.984  1.00  0.830          N  
ATOM   7649  CA  SER A 492     -10.135 -42.885 -11.691  1.00  0.880          C  
ATOM   7650  C   SER A 492     -10.805 -42.881 -10.320  1.00  0.910          C  
ATOM   7651  O   SER A 492     -11.726 -43.668 -10.079  1.00  1.050          O  
ATOM   7652  CB  SER A 492      -9.371 -44.179 -11.843  1.00  1.210          C  
ATOM   7653  OG  SER A 492      -8.365 -44.275 -10.871  1.00  1.210          O  
ATOM   7654  H   SER A 492      -8.239 -41.961 -11.851  1.00  1.000          H  
ATOM   7655  HA  SER A 492     -10.913 -42.874 -12.439  1.00  1.060          H  
ATOM   7656 1HB  SER A 492     -10.060 -45.018 -11.744  1.00  1.450          H  
ATOM   7657 2HB  SER A 492      -8.932 -44.228 -12.838  1.00  1.450          H  
ATOM   7658  HG  SER A 492      -7.950 -45.136 -11.004  1.00  1.450          H  
ATOM   7659  N   SER A 493     -10.344 -42.014  -9.434  1.00  0.880          N  
ATOM   7660  CA  SER A 493     -10.828 -41.951  -8.063  1.00  1.000          C  
ATOM   7661  C   SER A 493     -10.756 -40.566  -7.490  1.00  0.770          C  
ATOM   7662  O   SER A 493      -9.764 -39.854  -7.683  1.00  1.000          O  
ATOM   7663  CB  SER A 493     -10.040 -42.863  -7.160  1.00  1.350          C  
ATOM   7664  OG  SER A 493     -10.445 -42.688  -5.818  1.00  1.350          O  
ATOM   7665  H   SER A 493      -9.610 -41.392  -9.730  1.00  1.060          H  
ATOM   7666  HA  SER A 493     -11.873 -42.266  -8.059  1.00  1.200          H  
ATOM   7667 1HB  SER A 493     -10.200 -43.898  -7.461  1.00  1.620          H  
ATOM   7668 2HB  SER A 493      -8.978 -42.649  -7.260  1.00  1.620          H  
ATOM   7669  HG  SER A 493      -9.915 -43.317  -5.309  1.00  1.620          H  
ATOM   7670  N   PHE A 494     -11.807 -40.237  -6.742  1.00  0.740          N  
ATOM   7671  CA  PHE A 494     -11.962 -38.971  -6.053  1.00  0.720          C  
ATOM   7672  C   PHE A 494     -11.988 -39.171  -4.545  1.00  0.760          C  
ATOM   7673  O   PHE A 494     -12.559 -38.360  -3.812  1.00  0.790          O  
ATOM   7674  CB  PHE A 494     -13.245 -38.325  -6.535  1.00  1.020          C  
ATOM   7675  CG  PHE A 494     -13.194 -38.247  -7.990  1.00  1.020          C  
ATOM   7676  CD1 PHE A 494     -13.884 -39.149  -8.747  1.00  1.020          C  
ATOM   7677  CD2 PHE A 494     -12.420 -37.336  -8.613  1.00  1.020          C  
ATOM   7678  CE1 PHE A 494     -13.801 -39.126 -10.095  1.00  1.020          C  
ATOM   7679  CE2 PHE A 494     -12.335 -37.329  -9.975  1.00  1.020          C  
ATOM   7680  CZ  PHE A 494     -13.031 -38.229 -10.711  1.00  1.020          C  
ATOM   7681  H   PHE A 494     -12.549 -40.919  -6.667  1.00  0.890          H  
ATOM   7682  HA  PHE A 494     -11.119 -38.329  -6.303  1.00  0.860          H  
ATOM   7683 1HB  PHE A 494     -14.111 -38.913  -6.234  1.00  1.220          H  
ATOM   7684 2HB  PHE A 494     -13.342 -37.319  -6.130  1.00  1.220          H  
ATOM   7685  HD1 PHE A 494     -14.498 -39.895  -8.257  1.00  1.220          H  
ATOM   7686  HD2 PHE A 494     -11.861 -36.625  -8.013  1.00  1.220          H  
ATOM   7687  HE1 PHE A 494     -14.354 -39.826 -10.666  1.00  1.220          H  
ATOM   7688  HE2 PHE A 494     -11.710 -36.603 -10.477  1.00  1.220          H  
ATOM   7689  HZ  PHE A 494     -12.962 -38.222 -11.795  1.00  1.220          H  
ATOM   7690  N   LYS A 495     -11.426 -40.294  -4.089  1.00  0.800          N  
ATOM   7691  CA  LYS A 495     -11.358 -40.604  -2.664  1.00  0.880          C  
ATOM   7692  C   LYS A 495     -10.675 -39.484  -1.914  1.00  0.850          C  
ATOM   7693  O   LYS A 495      -9.608 -39.038  -2.315  1.00  0.890          O  
ATOM   7694  CB  LYS A 495     -10.595 -41.910  -2.434  1.00  1.200          C  
ATOM   7695  CG  LYS A 495     -10.475 -42.325  -0.976  1.00  1.200          C  
ATOM   7696  CD  LYS A 495      -9.771 -43.665  -0.828  1.00  1.200          C  
ATOM   7697  CE  LYS A 495      -9.627 -44.046   0.640  1.00  1.200          C  
ATOM   7698  NZ  LYS A 495      -8.956 -45.370   0.813  1.00  1.200          N  
ATOM   7699  H   LYS A 495     -11.008 -40.941  -4.759  1.00  0.960          H  
ATOM   7700  HA  LYS A 495     -12.373 -40.707  -2.276  1.00  1.060          H  
ATOM   7701 1HB  LYS A 495     -11.090 -42.715  -2.972  1.00  1.440          H  
ATOM   7702 2HB  LYS A 495      -9.593 -41.815  -2.839  1.00  1.440          H  
ATOM   7703 1HG  LYS A 495      -9.889 -41.573  -0.431  1.00  1.440          H  
ATOM   7704 2HG  LYS A 495     -11.466 -42.381  -0.528  1.00  1.440          H  
ATOM   7705 1HD  LYS A 495     -10.337 -44.438  -1.349  1.00  1.440          H  
ATOM   7706 2HD  LYS A 495      -8.781 -43.598  -1.273  1.00  1.440          H  
ATOM   7707 1HE  LYS A 495      -9.035 -43.282   1.146  1.00  1.440          H  
ATOM   7708 2HE  LYS A 495     -10.615 -44.088   1.097  1.00  1.440          H  
ATOM   7709 1HZ  LYS A 495      -8.879 -45.583   1.798  1.00  1.440          H  
ATOM   7710 2HZ  LYS A 495      -9.502 -46.090   0.357  1.00  1.440          H  
ATOM   7711 3HZ  LYS A 495      -8.033 -45.340   0.404  1.00  1.440          H  
ATOM   7712  N   ALA A 496     -11.282 -39.015  -0.832  1.00  0.850          N  
ATOM   7713  CA  ALA A 496     -10.658 -37.934  -0.093  1.00  0.910          C  
ATOM   7714  C   ALA A 496      -9.319 -38.339   0.534  1.00  0.950          C  
ATOM   7715  O   ALA A 496      -9.236 -39.347   1.242  1.00  1.200          O  
ATOM   7716  CB  ALA A 496     -11.593 -37.446   0.994  1.00  1.250          C  
ATOM   7717  H   ALA A 496     -12.168 -39.402  -0.536  1.00  1.020          H  
ATOM   7718  HA  ALA A 496     -10.478 -37.130  -0.789  1.00  1.090          H  
ATOM   7719 1HB  ALA A 496     -11.127 -36.629   1.498  1.00  1.500          H  
ATOM   7720 2HB  ALA A 496     -12.531 -37.123   0.551  1.00  1.500          H  
ATOM   7721 3HB  ALA A 496     -11.782 -38.254   1.696  1.00  1.500          H  
ATOM   7722  N   PHE A 497      -8.326 -37.456   0.395  1.00  0.890          N  
ATOM   7723  CA  PHE A 497      -6.997 -37.621   1.006  1.00  0.920          C  
ATOM   7724  C   PHE A 497      -6.602 -36.366   1.772  1.00  0.890          C  
ATOM   7725  O   PHE A 497      -6.989 -35.261   1.399  1.00  0.930          O  
ATOM   7726  CB  PHE A 497      -5.914 -37.955  -0.027  1.00  1.280          C  
ATOM   7727  CG  PHE A 497      -6.099 -39.279  -0.725  1.00  1.280          C  
ATOM   7728  CD1 PHE A 497      -6.723 -39.339  -1.934  1.00  1.280          C  
ATOM   7729  CD2 PHE A 497      -5.651 -40.466  -0.156  1.00  1.280          C  
ATOM   7730  CE1 PHE A 497      -6.911 -40.536  -2.588  1.00  1.280          C  
ATOM   7731  CE2 PHE A 497      -5.836 -41.671  -0.803  1.00  1.280          C  
ATOM   7732  CZ  PHE A 497      -6.472 -41.702  -2.024  1.00  1.280          C  
ATOM   7733  H   PHE A 497      -8.517 -36.665  -0.228  1.00  1.070          H  
ATOM   7734  HA  PHE A 497      -7.047 -38.448   1.716  1.00  1.100          H  
ATOM   7735 1HB  PHE A 497      -5.904 -37.176  -0.793  1.00  1.530          H  
ATOM   7736 2HB  PHE A 497      -4.937 -37.951   0.453  1.00  1.530          H  
ATOM   7737  HD1 PHE A 497      -7.081 -38.413  -2.379  1.00  1.530          H  
ATOM   7738  HD2 PHE A 497      -5.150 -40.444   0.813  1.00  1.530          H  
ATOM   7739  HE1 PHE A 497      -7.419 -40.549  -3.550  1.00  1.530          H  
ATOM   7740  HE2 PHE A 497      -5.483 -42.594  -0.346  1.00  1.530          H  
ATOM   7741  HZ  PHE A 497      -6.623 -42.648  -2.538  1.00  1.530          H  
ATOM   7742  N   LEU A 498      -5.790 -36.516   2.820  1.00  0.880          N  
ATOM   7743  CA  LEU A 498      -5.389 -35.351   3.613  1.00  0.870          C  
ATOM   7744  C   LEU A 498      -3.928 -34.930   3.540  1.00  0.930          C  
ATOM   7745  O   LEU A 498      -3.020 -35.683   3.902  1.00  1.190          O  
ATOM   7746  CB  LEU A 498      -5.724 -35.646   5.082  1.00  1.220          C  
ATOM   7747  CG  LEU A 498      -7.220 -35.901   5.407  1.00  1.220          C  
ATOM   7748  CD1 LEU A 498      -7.366 -36.380   6.834  1.00  1.220          C  
ATOM   7749  CD2 LEU A 498      -7.983 -34.608   5.236  1.00  1.220          C  
ATOM   7750  H   LEU A 498      -5.472 -37.438   3.087  1.00  1.060          H  
ATOM   7751  HA  LEU A 498      -5.961 -34.496   3.269  1.00  1.040          H  
ATOM   7752 1HB  LEU A 498      -5.161 -36.522   5.396  1.00  1.470          H  
ATOM   7753 2HB  LEU A 498      -5.388 -34.798   5.686  1.00  1.470          H  
ATOM   7754  HG  LEU A 498      -7.623 -36.663   4.743  1.00  1.470          H  
ATOM   7755 1HD1 LEU A 498      -8.416 -36.551   7.057  1.00  1.470          H  
ATOM   7756 2HD1 LEU A 498      -6.814 -37.309   6.965  1.00  1.470          H  
ATOM   7757 3HD1 LEU A 498      -6.973 -35.630   7.514  1.00  1.470          H  
ATOM   7758 1HD2 LEU A 498      -9.008 -34.767   5.466  1.00  1.470          H  
ATOM   7759 2HD2 LEU A 498      -7.581 -33.852   5.909  1.00  1.470          H  
ATOM   7760 3HD2 LEU A 498      -7.897 -34.276   4.244  1.00  1.470          H  
ATOM   7761  N   GLU A 499      -3.719 -33.691   3.091  1.00  0.860          N  
ATOM   7762  CA  GLU A 499      -2.395 -33.092   3.020  1.00  0.910          C  
ATOM   7763  C   GLU A 499      -2.156 -32.266   4.277  1.00  0.760          C  
ATOM   7764  O   GLU A 499      -2.920 -31.350   4.589  1.00  0.730          O  
ATOM   7765  CB  GLU A 499      -2.250 -32.195   1.794  1.00  1.250          C  
ATOM   7766  CG  GLU A 499      -0.864 -31.581   1.657  1.00  1.250          C  
ATOM   7767  CD  GLU A 499      -0.709 -30.675   0.485  1.00  1.250          C  
ATOM   7768  OE1 GLU A 499      -1.688 -30.316  -0.144  1.00  1.250          O  
ATOM   7769  OE2 GLU A 499       0.418 -30.355   0.179  1.00  1.250          O  
ATOM   7770  H   GLU A 499      -4.527 -33.146   2.774  1.00  1.030          H  
ATOM   7771  HA  GLU A 499      -1.647 -33.883   2.974  1.00  1.090          H  
ATOM   7772 1HB  GLU A 499      -2.452 -32.773   0.893  1.00  1.500          H  
ATOM   7773 2HB  GLU A 499      -2.981 -31.396   1.840  1.00  1.500          H  
ATOM   7774 1HG  GLU A 499      -0.638 -31.004   2.556  1.00  1.500          H  
ATOM   7775 2HG  GLU A 499      -0.134 -32.385   1.587  1.00  1.500          H  
ATOM   7776  N   VAL A 500      -1.094 -32.572   5.001  1.00  0.780          N  
ATOM   7777  CA  VAL A 500      -0.791 -31.848   6.228  1.00  0.840          C  
ATOM   7778  C   VAL A 500       0.147 -30.686   5.936  1.00  0.820          C  
ATOM   7779  O   VAL A 500       1.160 -30.862   5.260  1.00  0.900          O  
ATOM   7780  CB  VAL A 500      -0.207 -32.817   7.268  1.00  1.150          C  
ATOM   7781  CG1 VAL A 500       0.193 -32.071   8.544  1.00  1.150          C  
ATOM   7782  CG2 VAL A 500      -1.276 -33.883   7.571  1.00  1.150          C  
ATOM   7783  H   VAL A 500      -0.489 -33.324   4.694  1.00  0.940          H  
ATOM   7784  HA  VAL A 500      -1.720 -31.441   6.634  1.00  1.010          H  
ATOM   7785  HB  VAL A 500       0.687 -33.290   6.865  1.00  1.380          H  
ATOM   7786 1HG1 VAL A 500       0.598 -32.781   9.264  1.00  1.380          H  
ATOM   7787 2HG1 VAL A 500       0.954 -31.318   8.322  1.00  1.380          H  
ATOM   7788 3HG1 VAL A 500      -0.684 -31.583   8.970  1.00  1.380          H  
ATOM   7789 1HG2 VAL A 500      -0.891 -34.594   8.298  1.00  1.380          H  
ATOM   7790 2HG2 VAL A 500      -2.172 -33.400   7.974  1.00  1.380          H  
ATOM   7791 3HG2 VAL A 500      -1.543 -34.415   6.655  1.00  1.380          H  
ATOM   7792  N   VAL A 501      -0.200 -29.500   6.426  1.00  0.860          N  
ATOM   7793  CA  VAL A 501       0.598 -28.309   6.184  1.00  0.940          C  
ATOM   7794  C   VAL A 501       1.835 -28.273   7.099  1.00  1.050          C  
ATOM   7795  O   VAL A 501       1.729 -28.477   8.309  1.00  1.120          O  
ATOM   7796  CB  VAL A 501      -0.309 -27.065   6.359  1.00  1.280          C  
ATOM   7797  CG1 VAL A 501       0.479 -25.761   6.217  1.00  1.280          C  
ATOM   7798  CG2 VAL A 501      -1.448 -27.139   5.306  1.00  1.280          C  
ATOM   7799  H   VAL A 501      -1.050 -29.408   6.994  1.00  1.030          H  
ATOM   7800  HA  VAL A 501       0.938 -28.333   5.148  1.00  1.130          H  
ATOM   7801  HB  VAL A 501      -0.737 -27.077   7.361  1.00  1.540          H  
ATOM   7802 1HG1 VAL A 501      -0.195 -24.917   6.357  1.00  1.540          H  
ATOM   7803 2HG1 VAL A 501       1.247 -25.719   6.975  1.00  1.540          H  
ATOM   7804 3HG1 VAL A 501       0.934 -25.701   5.232  1.00  1.540          H  
ATOM   7805 1HG2 VAL A 501      -2.114 -26.287   5.427  1.00  1.540          H  
ATOM   7806 2HG2 VAL A 501      -1.020 -27.126   4.305  1.00  1.540          H  
ATOM   7807 3HG2 VAL A 501      -2.016 -28.060   5.438  1.00  1.540          H  
ATOM   7808  N   LYS A 502       3.006 -28.021   6.497  1.00  1.220          N  
ATOM   7809  CA  LYS A 502       4.286 -27.948   7.210  1.00  1.470          C  
ATOM   7810  C   LYS A 502       4.315 -26.674   8.038  1.00  1.230          C  
ATOM   7811  O   LYS A 502       3.485 -25.798   7.821  1.00  1.830          O  
ATOM   7812  CB  LYS A 502       5.465 -27.944   6.234  1.00  1.960          C  
ATOM   7813  CG  LYS A 502       5.599 -26.666   5.398  1.00  1.960          C  
ATOM   7814  CD  LYS A 502       6.748 -26.771   4.399  1.00  1.960          C  
ATOM   7815  CE  LYS A 502       6.989 -25.431   3.702  1.00  1.960          C  
ATOM   7816  NZ  LYS A 502       8.079 -25.509   2.692  1.00  1.960          N  
ATOM   7817  H   LYS A 502       2.993 -27.886   5.497  1.00  1.460          H  
ATOM   7818  HA  LYS A 502       4.370 -28.802   7.882  1.00  1.760          H  
ATOM   7819 1HB  LYS A 502       6.392 -28.077   6.790  1.00  2.350          H  
ATOM   7820 2HB  LYS A 502       5.369 -28.788   5.549  1.00  2.350          H  
ATOM   7821 1HG  LYS A 502       4.670 -26.479   4.861  1.00  2.350          H  
ATOM   7822 2HG  LYS A 502       5.791 -25.809   6.051  1.00  2.350          H  
ATOM   7823 1HD  LYS A 502       7.663 -27.061   4.921  1.00  2.350          H  
ATOM   7824 2HD  LYS A 502       6.519 -27.527   3.649  1.00  2.350          H  
ATOM   7825 1HE  LYS A 502       6.078 -25.083   3.219  1.00  2.350          H  
ATOM   7826 2HE  LYS A 502       7.283 -24.704   4.464  1.00  2.350          H  
ATOM   7827 1HZ  LYS A 502       8.241 -24.565   2.302  1.00  2.350          H  
ATOM   7828 2HZ  LYS A 502       8.929 -25.806   3.137  1.00  2.350          H  
ATOM   7829 3HZ  LYS A 502       7.843 -26.149   1.959  1.00  2.350          H  
ATOM   7830  N   THR A 503       5.278 -26.525   8.951  1.00  0.950          N  
ATOM   7831  CA  THR A 503       5.286 -25.324   9.775  1.00  0.800          C  
ATOM   7832  C   THR A 503       5.117 -24.022   8.970  1.00  0.810          C  
ATOM   7833  O   THR A 503       6.041 -23.567   8.265  1.00  1.310          O  
ATOM   7834  CB  THR A 503       6.561 -25.270  10.637  1.00  1.180          C  
ATOM   7835  OG1 THR A 503       6.613 -26.439  11.476  1.00  1.180          O  
ATOM   7836  CG2 THR A 503       6.510 -24.075  11.476  1.00  1.180          C  
ATOM   7837  H   THR A 503       5.966 -27.244   9.118  1.00  1.140          H  
ATOM   7838  HA  THR A 503       4.468 -25.407  10.469  1.00  0.960          H  
ATOM   7839  HB  THR A 503       7.450 -25.236  10.006  1.00  1.420          H  
ATOM   7840  HG1 THR A 503       7.259 -26.302  12.225  1.00  1.420          H  
ATOM   7841 1HG2 THR A 503       7.402 -24.042  12.092  1.00  1.420          H  
ATOM   7842 2HG2 THR A 503       6.483 -23.215  10.849  1.00  1.420          H  
ATOM   7843 3HG2 THR A 503       5.632 -24.108  12.104  1.00  1.420          H  
ATOM   7844  N   ARG A 504       3.943 -23.388   9.180  1.00  0.720          N  
ATOM   7845  CA  ARG A 504       3.530 -22.174   8.480  1.00  0.650          C  
ATOM   7846  C   ARG A 504       2.357 -21.456   9.177  1.00  0.610          C  
ATOM   7847  O   ARG A 504       1.398 -22.089   9.630  1.00  0.690          O  
ATOM   7848  CB  ARG A 504       3.155 -22.566   7.056  1.00  0.940          C  
ATOM   7849  CG  ARG A 504       2.814 -21.471   6.109  1.00  0.940          C  
ATOM   7850  CD  ARG A 504       2.562 -22.024   4.764  1.00  0.940          C  
ATOM   7851  NE  ARG A 504       2.295 -20.979   3.799  1.00  0.940          N  
ATOM   7852  CZ  ARG A 504       2.006 -21.163   2.498  1.00  0.940          C  
ATOM   7853  NH1 ARG A 504       1.927 -22.380   1.984  1.00  0.940          N  
ATOM   7854  NH2 ARG A 504       1.807 -20.097   1.743  1.00  0.940          N  
ATOM   7855  H   ARG A 504       3.278 -23.849   9.810  1.00  0.860          H  
ATOM   7856  HA  ARG A 504       4.365 -21.486   8.463  1.00  0.780          H  
ATOM   7857 1HB  ARG A 504       3.983 -23.116   6.612  1.00  1.130          H  
ATOM   7858 2HB  ARG A 504       2.305 -23.246   7.090  1.00  1.130          H  
ATOM   7859 1HG  ARG A 504       1.917 -20.948   6.440  1.00  1.130          H  
ATOM   7860 2HG  ARG A 504       3.645 -20.774   6.049  1.00  1.130          H  
ATOM   7861 1HD  ARG A 504       3.441 -22.585   4.435  1.00  1.130          H  
ATOM   7862 2HD  ARG A 504       1.697 -22.686   4.812  1.00  1.130          H  
ATOM   7863  HE  ARG A 504       2.332 -20.017   4.125  1.00  1.130          H  
ATOM   7864 1HH1 ARG A 504       2.081 -23.190   2.565  1.00  1.130          H  
ATOM   7865 2HH1 ARG A 504       1.711 -22.502   1.005  1.00  1.130          H  
ATOM   7866 1HH2 ARG A 504       1.889 -19.148   2.167  1.00  1.130          H  
ATOM   7867 2HH2 ARG A 504       1.593 -20.195   0.764  1.00  1.130          H  
ATOM   7868  N   SER A 505       2.421 -20.127   9.226  1.00  0.550          N  
ATOM   7869  CA  SER A 505       1.399 -19.284   9.826  1.00  0.540          C  
ATOM   7870  C   SER A 505       0.262 -18.988   8.884  1.00  0.590          C  
ATOM   7871  O   SER A 505       0.282 -19.374   7.714  1.00  0.650          O  
ATOM   7872  CB  SER A 505       1.951 -17.956  10.231  1.00  0.760          C  
ATOM   7873  OG  SER A 505       2.204 -17.152   9.097  1.00  0.760          O  
ATOM   7874  H   SER A 505       3.221 -19.632   8.817  1.00  0.660          H  
ATOM   7875  HA  SER A 505       0.999 -19.793  10.699  1.00  0.650          H  
ATOM   7876 1HB  SER A 505       1.238 -17.485  10.860  1.00  0.910          H  
ATOM   7877 2HB  SER A 505       2.865 -18.104  10.805  1.00  0.910          H  
ATOM   7878  HG  SER A 505       1.322 -16.788   8.791  1.00  0.910          H  
ATOM   7879  N   LEU A 506      -0.747 -18.286   9.394  1.00  0.620          N  
ATOM   7880  CA  LEU A 506      -1.806 -17.838   8.530  1.00  0.660          C  
ATOM   7881  C   LEU A 506      -1.086 -16.930   7.539  1.00  0.600          C  
ATOM   7882  O   LEU A 506      -0.147 -16.237   7.965  1.00  0.570          O  
ATOM   7883  CB  LEU A 506      -2.844 -17.001   9.293  1.00  0.910          C  
ATOM   7884  CG  LEU A 506      -3.690 -17.698  10.366  1.00  0.910          C  
ATOM   7885  CD1 LEU A 506      -4.521 -16.633  11.087  1.00  0.910          C  
ATOM   7886  CD2 LEU A 506      -4.594 -18.748   9.726  1.00  0.910          C  
ATOM   7887  H   LEU A 506      -0.751 -18.031  10.371  1.00  0.740          H  
ATOM   7888  HA  LEU A 506      -2.264 -18.692   8.064  1.00  0.790          H  
ATOM   7889 1HB  LEU A 506      -2.322 -16.185   9.781  1.00  1.090          H  
ATOM   7890 2HB  LEU A 506      -3.534 -16.567   8.566  1.00  1.090          H  
ATOM   7891  HG  LEU A 506      -3.042 -18.177  11.097  1.00  1.090          H  
ATOM   7892 1HD1 LEU A 506      -5.121 -17.107  11.864  1.00  1.090          H  
ATOM   7893 2HD1 LEU A 506      -3.854 -15.898  11.542  1.00  1.090          H  
ATOM   7894 3HD1 LEU A 506      -5.175 -16.137  10.374  1.00  1.090          H  
ATOM   7895 1HD2 LEU A 506      -5.192 -19.222  10.504  1.00  1.090          H  
ATOM   7896 2HD2 LEU A 506      -5.253 -18.274   9.001  1.00  1.090          H  
ATOM   7897 3HD2 LEU A 506      -3.997 -19.506   9.232  1.00  1.090          H  
ATOM   7898  N   PRO A 507      -1.438 -16.933   6.239  1.00  0.650          N  
ATOM   7899  CA  PRO A 507      -0.841 -16.097   5.216  1.00  0.650          C  
ATOM   7900  C   PRO A 507      -0.981 -14.617   5.492  1.00  0.590          C  
ATOM   7901  O   PRO A 507      -2.005 -14.178   6.027  1.00  0.590          O  
ATOM   7902  CB  PRO A 507      -1.653 -16.460   3.964  1.00  0.980          C  
ATOM   7903  CG  PRO A 507      -2.172 -17.848   4.225  1.00  0.980          C  
ATOM   7904  CD  PRO A 507      -2.443 -17.897   5.715  1.00  0.980          C  
ATOM   7905  HA  PRO A 507       0.197 -16.375   5.117  1.00  0.780          H  
ATOM   7906 1HB  PRO A 507      -2.444 -15.715   3.799  1.00  1.170          H  
ATOM   7907 2HB  PRO A 507      -0.987 -16.417   3.082  1.00  1.170          H  
ATOM   7908 1HG  PRO A 507      -3.072 -18.039   3.621  1.00  1.170          H  
ATOM   7909 2HG  PRO A 507      -1.414 -18.585   3.915  1.00  1.170          H  
ATOM   7910 1HD  PRO A 507      -3.469 -17.578   5.965  1.00  1.170          H  
ATOM   7911 2HD  PRO A 507      -2.223 -18.927   6.014  1.00  1.170          H  
ATOM   7912  N   TRP A 508       0.033 -13.844   5.107  1.00  0.610          N  
ATOM   7913  CA  TRP A 508      -0.097 -12.384   5.234  1.00  0.620          C  
ATOM   7914  C   TRP A 508      -0.975 -11.862   4.095  1.00  0.640          C  
ATOM   7915  O   TRP A 508      -0.766 -12.239   2.941  1.00  0.740          O  
ATOM   7916  CB  TRP A 508       1.258 -11.657   5.187  1.00  0.860          C  
ATOM   7917  CG  TRP A 508       2.138 -11.856   6.401  1.00  0.860          C  
ATOM   7918  CD1 TRP A 508       3.231 -12.643   6.489  1.00  0.860          C  
ATOM   7919  CD2 TRP A 508       1.981 -11.249   7.703  1.00  0.860          C  
ATOM   7920  NE1 TRP A 508       3.769 -12.565   7.745  1.00  0.860          N  
ATOM   7921  CE2 TRP A 508       3.017 -11.728   8.503  1.00  0.860          C  
ATOM   7922  CE3 TRP A 508       1.067 -10.364   8.241  1.00  0.860          C  
ATOM   7923  CZ2 TRP A 508       3.161 -11.347   9.833  1.00  0.860          C  
ATOM   7924  CZ3 TRP A 508       1.204  -9.994   9.560  1.00  0.860          C  
ATOM   7925  CH2 TRP A 508       2.223 -10.469  10.341  1.00  0.860          C  
ATOM   7926  H   TRP A 508       0.880 -14.299   4.714  1.00  0.730          H  
ATOM   7927  HA  TRP A 508      -0.587 -12.148   6.178  1.00  0.740          H  
ATOM   7928 1HB  TRP A 508       1.815 -11.998   4.314  1.00  1.040          H  
ATOM   7929 2HB  TRP A 508       1.089 -10.583   5.060  1.00  1.040          H  
ATOM   7930  HD1 TRP A 508       3.631 -13.244   5.675  1.00  1.040          H  
ATOM   7931  HE1 TRP A 508       4.611 -13.062   8.052  1.00  1.040          H  
ATOM   7932  HE3 TRP A 508       0.244  -9.979   7.639  1.00  1.040          H  
ATOM   7933  HZ2 TRP A 508       3.962 -11.720  10.466  1.00  1.040          H  
ATOM   7934  HZ3 TRP A 508       0.467  -9.326   9.960  1.00  1.040          H  
ATOM   7935  HH2 TRP A 508       2.284 -10.157  11.375  1.00  1.040          H  
ATOM   7936  N   LYS A 509      -1.912 -10.964   4.394  1.00  0.680          N  
ATOM   7937  CA  LYS A 509      -2.751 -10.364   3.357  1.00  0.710          C  
ATOM   7938  C   LYS A 509      -2.182  -9.025   2.928  1.00  0.690          C  
ATOM   7939  O   LYS A 509      -1.417  -8.413   3.674  1.00  0.690          O  
ATOM   7940  CB  LYS A 509      -4.182 -10.170   3.852  1.00  0.980          C  
ATOM   7941  CG  LYS A 509      -4.917 -11.454   4.168  1.00  0.980          C  
ATOM   7942  CD  LYS A 509      -6.343 -11.163   4.630  1.00  0.980          C  
ATOM   7943  CE  LYS A 509      -7.107 -12.443   4.944  1.00  0.980          C  
ATOM   7944  NZ  LYS A 509      -8.503 -12.160   5.402  1.00  0.980          N  
ATOM   7945  H   LYS A 509      -2.072 -10.705   5.378  1.00  0.820          H  
ATOM   7946  HA  LYS A 509      -2.762 -11.022   2.488  1.00  0.850          H  
ATOM   7947 1HB  LYS A 509      -4.170  -9.567   4.753  1.00  1.180          H  
ATOM   7948 2HB  LYS A 509      -4.758  -9.629   3.106  1.00  1.180          H  
ATOM   7949 1HG  LYS A 509      -4.936 -12.094   3.286  1.00  1.180          H  
ATOM   7950 2HG  LYS A 509      -4.381 -11.979   4.966  1.00  1.180          H  
ATOM   7951 1HD  LYS A 509      -6.302 -10.548   5.535  1.00  1.180          H  
ATOM   7952 2HD  LYS A 509      -6.875 -10.609   3.858  1.00  1.180          H  
ATOM   7953 1HE  LYS A 509      -7.148 -13.063   4.051  1.00  1.180          H  
ATOM   7954 2HE  LYS A 509      -6.581 -12.986   5.729  1.00  1.180          H  
ATOM   7955 1HZ  LYS A 509      -8.977 -13.031   5.603  1.00  1.180          H  
ATOM   7956 2HZ  LYS A 509      -8.474 -11.592   6.240  1.00  1.180          H  
ATOM   7957 3HZ  LYS A 509      -9.005 -11.665   4.679  1.00  1.180          H  
ATOM   7958  N   ASP A 510      -2.596  -8.541   1.758  1.00  0.700          N  
ATOM   7959  CA  ASP A 510      -2.137  -7.245   1.260  1.00  0.720          C  
ATOM   7960  C   ASP A 510      -2.490  -6.088   2.184  1.00  0.740          C  
ATOM   7961  O   ASP A 510      -1.703  -5.157   2.356  1.00  0.740          O  
ATOM   7962  CB  ASP A 510      -2.763  -6.953  -0.100  1.00  1.000          C  
ATOM   7963  CG  ASP A 510      -2.233  -7.830  -1.223  1.00  1.000          C  
ATOM   7964  OD1 ASP A 510      -1.232  -8.485  -1.050  1.00  1.000          O  
ATOM   7965  OD2 ASP A 510      -2.858  -7.846  -2.250  1.00  1.000          O  
ATOM   7966  H   ASP A 510      -3.207  -9.101   1.175  1.00  0.840          H  
ATOM   7967  HA  ASP A 510      -1.051  -7.284   1.157  1.00  0.860          H  
ATOM   7968 1HB  ASP A 510      -3.845  -7.081  -0.037  1.00  1.200          H  
ATOM   7969 2HB  ASP A 510      -2.580  -5.907  -0.360  1.00  1.200          H  
ATOM   7970  N   TYR A 511      -3.654  -6.166   2.822  1.00  0.760          N  
ATOM   7971  CA  TYR A 511      -4.103  -5.081   3.679  1.00  0.790          C  
ATOM   7972  C   TYR A 511      -3.314  -5.064   4.977  1.00  0.720          C  
ATOM   7973  O   TYR A 511      -3.093  -4.002   5.577  1.00  0.720          O  
ATOM   7974  CB  TYR A 511      -5.592  -5.239   3.932  1.00  1.090          C  
ATOM   7975  CG  TYR A 511      -6.353  -5.139   2.652  1.00  1.090          C  
ATOM   7976  CD1 TYR A 511      -7.004  -6.259   2.149  1.00  1.090          C  
ATOM   7977  CD2 TYR A 511      -6.372  -3.951   1.949  1.00  1.090          C  
ATOM   7978  CE1 TYR A 511      -7.681  -6.177   0.953  1.00  1.090          C  
ATOM   7979  CE2 TYR A 511      -7.046  -3.867   0.756  1.00  1.090          C  
ATOM   7980  CZ  TYR A 511      -7.703  -4.973   0.257  1.00  1.090          C  
ATOM   7981  OH  TYR A 511      -8.379  -4.884  -0.936  1.00  1.090          O  
ATOM   7982  H   TYR A 511      -4.255  -6.962   2.659  1.00  0.910          H  
ATOM   7983  HA  TYR A 511      -3.920  -4.137   3.165  1.00  0.950          H  
ATOM   7984 1HB  TYR A 511      -5.795  -6.207   4.390  1.00  1.310          H  
ATOM   7985 2HB  TYR A 511      -5.945  -4.459   4.609  1.00  1.310          H  
ATOM   7986  HD1 TYR A 511      -6.981  -7.201   2.697  1.00  1.310          H  
ATOM   7987  HD2 TYR A 511      -5.851  -3.077   2.339  1.00  1.310          H  
ATOM   7988  HE1 TYR A 511      -8.197  -7.052   0.557  1.00  1.310          H  
ATOM   7989  HE2 TYR A 511      -7.060  -2.927   0.205  1.00  1.310          H  
ATOM   7990  HH  TYR A 511      -8.799  -5.726  -1.132  1.00  1.310          H  
ATOM   7991  N   GLU A 512      -2.899  -6.242   5.418  1.00  0.700          N  
ATOM   7992  CA  GLU A 512      -2.102  -6.384   6.612  1.00  0.660          C  
ATOM   7993  C   GLU A 512      -0.724  -5.803   6.318  1.00  0.640          C  
ATOM   7994  O   GLU A 512      -0.186  -5.046   7.126  1.00  0.620          O  
ATOM   7995  CB  GLU A 512      -2.090  -7.845   7.027  1.00  0.940          C  
ATOM   7996  CG  GLU A 512      -3.483  -8.291   7.500  1.00  0.940          C  
ATOM   7997  CD  GLU A 512      -3.648  -9.745   7.628  1.00  0.940          C  
ATOM   7998  OE1 GLU A 512      -2.807 -10.461   7.133  1.00  0.940          O  
ATOM   7999  OE2 GLU A 512      -4.608 -10.172   8.217  1.00  0.940          O  
ATOM   8000  H   GLU A 512      -3.132  -7.075   4.891  1.00  0.840          H  
ATOM   8001  HA  GLU A 512      -2.555  -5.801   7.414  1.00  0.790          H  
ATOM   8002 1HB  GLU A 512      -1.781  -8.465   6.192  1.00  1.130          H  
ATOM   8003 2HB  GLU A 512      -1.377  -7.996   7.839  1.00  1.130          H  
ATOM   8004 1HG  GLU A 512      -3.674  -7.837   8.471  1.00  1.130          H  
ATOM   8005 2HG  GLU A 512      -4.231  -7.913   6.805  1.00  1.130          H  
ATOM   8006  N   MET A 513      -0.205  -6.060   5.100  1.00  0.660          N  
ATOM   8007  CA  MET A 513       1.082  -5.481   4.736  1.00  0.680          C  
ATOM   8008  C   MET A 513       0.991  -3.965   4.675  1.00  0.710          C  
ATOM   8009  O   MET A 513       1.948  -3.285   5.055  1.00  0.730          O  
ATOM   8010  CB  MET A 513       1.618  -6.022   3.419  1.00  0.940          C  
ATOM   8011  CG  MET A 513       2.068  -7.474   3.455  1.00  0.940          C  
ATOM   8012  SD  MET A 513       3.271  -7.830   4.787  1.00  0.940          S  
ATOM   8013  CE  MET A 513       4.665  -6.710   4.499  1.00  0.940          C  
ATOM   8014  H   MET A 513      -0.683  -6.715   4.475  1.00  0.790          H  
ATOM   8015  HA  MET A 513       1.792  -5.724   5.506  1.00  0.820          H  
ATOM   8016 1HB  MET A 513       0.828  -5.955   2.668  1.00  1.130          H  
ATOM   8017 2HB  MET A 513       2.439  -5.400   3.070  1.00  1.130          H  
ATOM   8018 1HG  MET A 513       1.193  -8.107   3.606  1.00  1.130          H  
ATOM   8019 2HG  MET A 513       2.517  -7.740   2.498  1.00  1.130          H  
ATOM   8020 1HE  MET A 513       5.435  -6.881   5.257  1.00  1.130          H  
ATOM   8021 2HE  MET A 513       5.089  -6.886   3.511  1.00  1.130          H  
ATOM   8022 3HE  MET A 513       4.325  -5.681   4.569  1.00  1.130          H  
ATOM   8023  N   ASP A 514      -0.153  -3.426   4.228  1.00  0.730          N  
ATOM   8024  CA  ASP A 514      -0.316  -1.982   4.232  1.00  0.750          C  
ATOM   8025  C   ASP A 514      -0.317  -1.467   5.673  1.00  0.700          C  
ATOM   8026  O   ASP A 514       0.234  -0.414   5.935  1.00  0.710          O  
ATOM   8027  CB  ASP A 514      -1.594  -1.533   3.523  1.00  1.040          C  
ATOM   8028  CG  ASP A 514      -1.585  -1.642   1.975  1.00  1.040          C  
ATOM   8029  OD1 ASP A 514      -0.541  -1.836   1.358  1.00  1.040          O  
ATOM   8030  OD2 ASP A 514      -2.645  -1.469   1.424  1.00  1.040          O  
ATOM   8031  H   ASP A 514      -0.875  -4.037   3.831  1.00  0.880          H  
ATOM   8032  HA  ASP A 514       0.532  -1.533   3.714  1.00  0.900          H  
ATOM   8033 1HB  ASP A 514      -2.427  -2.122   3.901  1.00  1.250          H  
ATOM   8034 2HB  ASP A 514      -1.791  -0.519   3.786  1.00  1.250          H  
ATOM   8035  N   ALA A 515      -0.931  -2.188   6.623  1.00  0.660          N  
ATOM   8036  CA  ALA A 515      -0.876  -1.761   8.031  1.00  0.650          C  
ATOM   8037  C   ALA A 515       0.578  -1.770   8.559  1.00  0.680          C  
ATOM   8038  O   ALA A 515       1.035  -0.804   9.186  1.00  0.740          O  
ATOM   8039  CB  ALA A 515      -1.773  -2.641   8.880  1.00  0.910          C  
ATOM   8040  H   ALA A 515      -1.485  -3.007   6.346  1.00  0.790          H  
ATOM   8041  HA  ALA A 515      -1.232  -0.745   8.086  1.00  0.780          H  
ATOM   8042 1HB  ALA A 515      -1.757  -2.306   9.911  1.00  1.100          H  
ATOM   8043 2HB  ALA A 515      -2.793  -2.584   8.498  1.00  1.100          H  
ATOM   8044 3HB  ALA A 515      -1.433  -3.665   8.828  1.00  1.100          H  
ATOM   8045  N   ILE A 516       1.350  -2.795   8.155  1.00  0.660          N  
ATOM   8046  CA  ILE A 516       2.764  -2.938   8.536  1.00  0.700          C  
ATOM   8047  C   ILE A 516       3.535  -1.719   8.075  1.00  0.760          C  
ATOM   8048  O   ILE A 516       4.320  -1.148   8.841  1.00  0.830          O  
ATOM   8049  CB  ILE A 516       3.343  -4.263   7.952  1.00  0.960          C  
ATOM   8050  CG1 ILE A 516       2.727  -5.429   8.751  1.00  0.960          C  
ATOM   8051  CG2 ILE A 516       4.875  -4.291   7.872  1.00  0.960          C  
ATOM   8052  CD1 ILE A 516       2.919  -6.768   8.196  1.00  0.960          C  
ATOM   8053  H   ILE A 516       0.893  -3.546   7.632  1.00  0.790          H  
ATOM   8054  HA  ILE A 516       2.833  -2.992   9.613  1.00  0.840          H  
ATOM   8055  HB  ILE A 516       2.986  -4.369   6.954  1.00  1.160          H  
ATOM   8056 1HG1 ILE A 516       3.170  -5.424   9.734  1.00  1.160          H  
ATOM   8057 2HG1 ILE A 516       1.662  -5.263   8.843  1.00  1.160          H  
ATOM   8058 1HG2 ILE A 516       5.222  -5.219   7.425  1.00  1.160          H  
ATOM   8059 2HG2 ILE A 516       5.224  -3.468   7.257  1.00  1.160          H  
ATOM   8060 3HG2 ILE A 516       5.279  -4.199   8.818  1.00  1.160          H  
ATOM   8061 1HD1 ILE A 516       2.469  -7.502   8.840  1.00  1.160          H  
ATOM   8062 2HD1 ILE A 516       2.460  -6.822   7.250  1.00  1.160          H  
ATOM   8063 3HD1 ILE A 516       3.952  -6.960   8.111  1.00  1.160          H  
ATOM   8064  N   HIS A 517       3.250  -1.283   6.865  1.00  0.750          N  
ATOM   8065  CA  HIS A 517       3.837  -0.102   6.262  1.00  0.840          C  
ATOM   8066  C   HIS A 517       2.793   1.012   6.083  1.00  0.910          C  
ATOM   8067  O   HIS A 517       2.635   1.541   4.992  1.00  1.420          O  
ATOM   8068  CB  HIS A 517       4.416  -0.421   4.881  1.00  1.140          C  
ATOM   8069  CG  HIS A 517       5.539  -1.380   4.836  1.00  1.140          C  
ATOM   8070  ND1 HIS A 517       6.822  -1.038   5.204  1.00  1.140          N  
ATOM   8071  CD2 HIS A 517       5.588  -2.669   4.436  1.00  1.140          C  
ATOM   8072  CE1 HIS A 517       7.613  -2.081   5.034  1.00  1.140          C  
ATOM   8073  NE2 HIS A 517       6.891  -3.089   4.566  1.00  1.140          N  
ATOM   8074  H   HIS A 517       2.616  -1.852   6.294  1.00  0.900          H  
ATOM   8075  HA  HIS A 517       4.633   0.286   6.895  1.00  1.010          H  
ATOM   8076 1HB  HIS A 517       3.619  -0.784   4.232  1.00  1.370          H  
ATOM   8077 2HB  HIS A 517       4.788   0.493   4.455  1.00  1.370          H  
ATOM   8078  HD1 HIS A 517       7.163  -0.063   5.348  1.00  1.370          H  
ATOM   8079  HD2 HIS A 517       4.822  -3.348   4.057  1.00  1.370          H  
ATOM   8080  HE1 HIS A 517       8.668  -2.002   5.267  1.00  1.370          H  
ATOM   8081  N   SER A 518       2.003   1.327   7.104  1.00  0.700          N  
ATOM   8082  CA  SER A 518       1.005   2.378   6.918  1.00  0.710          C  
ATOM   8083  C   SER A 518       1.615   3.801   6.741  1.00  1.160          C  
ATOM   8084  O   SER A 518       2.836   3.841   6.635  1.00  1.560          O  
ATOM   8085  CB  SER A 518       0.088   2.355   8.129  1.00  0.990          C  
ATOM   8086  OG  SER A 518       0.780   2.706   9.281  1.00  0.990          O  
ATOM   8087  H   SER A 518       2.047   0.829   7.995  1.00  0.840          H  
ATOM   8088  HA  SER A 518       0.413   2.091   6.057  1.00  0.850          H  
ATOM   8089 1HB  SER A 518      -0.739   3.032   7.994  1.00  1.190          H  
ATOM   8090 2HB  SER A 518      -0.314   1.364   8.246  1.00  1.190          H  
ATOM   8091  HG  SER A 518       0.179   2.537  10.017  1.00  1.190          H  
ATOM   8092  N   LEU A 519       0.850   4.687   6.033  1.00  1.550          N  
ATOM   8093  CA  LEU A 519       0.136   4.316   4.793  1.00  2.290          C  
ATOM   8094  C   LEU A 519       0.300   5.296   3.583  1.00  2.790          C  
ATOM   8095  O   LEU A 519      -0.253   5.041   2.512  1.00  3.320          O  
ATOM   8096  CB  LEU A 519      -1.379   4.214   5.134  1.00  2.910          C  
ATOM   8097  CG  LEU A 519      -2.375   3.684   4.067  1.00  2.910          C  
ATOM   8098  CD1 LEU A 519      -2.016   2.241   3.704  1.00  2.910          C  
ATOM   8099  CD2 LEU A 519      -3.754   3.749   4.647  1.00  2.910          C  
ATOM   8100  H   LEU A 519       0.230   5.196   6.645  1.00  1.860          H  
ATOM   8101  HA  LEU A 519       0.528   3.363   4.444  1.00  2.750          H  
ATOM   8102 1HB  LEU A 519      -1.509   3.600   5.993  1.00  3.490          H  
ATOM   8103 2HB  LEU A 519      -1.716   5.216   5.394  1.00  3.490          H  
ATOM   8104  HG  LEU A 519      -2.352   4.288   3.171  1.00  3.490          H  
ATOM   8105 1HD1 LEU A 519      -2.731   1.858   2.972  1.00  3.490          H  
ATOM   8106 2HD1 LEU A 519      -1.016   2.194   3.272  1.00  3.490          H  
ATOM   8107 3HD1 LEU A 519      -2.052   1.630   4.603  1.00  3.490          H  
ATOM   8108 1HD2 LEU A 519      -4.470   3.379   3.915  1.00  3.490          H  
ATOM   8109 2HD2 LEU A 519      -3.804   3.142   5.551  1.00  3.490          H  
ATOM   8110 3HD2 LEU A 519      -3.976   4.774   4.882  1.00  3.490          H  
ATOM   8111  N   GLN A 520       0.970   6.442   3.745  1.00  2.740          N  
ATOM   8112  CA  GLN A 520       0.946   7.482   2.681  1.00  3.260          C  
ATOM   8113  C   GLN A 520       2.022   7.620   1.566  1.00  3.180          C  
ATOM   8114  O   GLN A 520       1.700   8.124   0.485  1.00  3.740          O  
ATOM   8115  CB  GLN A 520       0.868   8.848   3.366  1.00  4.360          C  
ATOM   8116  CG  GLN A 520      -0.421   9.071   4.130  1.00  4.360          C  
ATOM   8117  CD  GLN A 520      -0.465  10.396   4.866  1.00  4.360          C  
ATOM   8118  OE1 GLN A 520       0.433  11.242   4.749  1.00  4.360          O  
ATOM   8119  NE2 GLN A 520      -1.522  10.575   5.649  1.00  4.360          N  
ATOM   8120  H   GLN A 520       1.465   6.610   4.612  1.00  3.290          H  
ATOM   8121  HA  GLN A 520       0.003   7.339   2.156  1.00  3.910          H  
ATOM   8122 1HB  GLN A 520       1.698   8.960   4.054  1.00  5.230          H  
ATOM   8123 2HB  GLN A 520       0.961   9.632   2.616  1.00  5.230          H  
ATOM   8124 1HG  GLN A 520      -1.250   9.046   3.425  1.00  5.230          H  
ATOM   8125 2HG  GLN A 520      -0.536   8.275   4.863  1.00  5.230          H  
ATOM   8126 1HE2 GLN A 520      -1.616  11.413   6.192  1.00  5.230          H  
ATOM   8127 2HE2 GLN A 520      -2.224   9.865   5.714  1.00  5.230          H  
ATOM   8128  N   LEU A 521       3.276   7.248   1.791  1.00  2.580          N  
ATOM   8129  CA  LEU A 521       4.320   7.564   0.802  1.00  2.600          C  
ATOM   8130  C   LEU A 521       4.978   6.339   0.160  1.00  2.970          C  
ATOM   8131  O   LEU A 521       5.403   5.429   0.859  1.00  3.100          O  
ATOM   8132  CB  LEU A 521       5.393   8.372   1.545  1.00  3.630          C  
ATOM   8133  CG  LEU A 521       4.873   9.633   2.329  1.00  3.630          C  
ATOM   8134  CD1 LEU A 521       6.008  10.199   3.165  1.00  3.630          C  
ATOM   8135  CD2 LEU A 521       4.321  10.691   1.353  1.00  3.630          C  
ATOM   8136  H   LEU A 521       3.545   6.801   2.663  1.00  3.100          H  
ATOM   8137  HA  LEU A 521       3.882   8.158   0.006  1.00  3.120          H  
ATOM   8138 1HB  LEU A 521       5.889   7.713   2.260  1.00  4.360          H  
ATOM   8139 2HB  LEU A 521       6.134   8.708   0.820  1.00  4.360          H  
ATOM   8140  HG  LEU A 521       4.083   9.330   3.014  1.00  4.360          H  
ATOM   8141 1HD1 LEU A 521       5.648  11.057   3.732  1.00  4.360          H  
ATOM   8142 2HD1 LEU A 521       6.365   9.431   3.863  1.00  4.360          H  
ATOM   8143 3HD1 LEU A 521       6.825  10.508   2.519  1.00  4.360          H  
ATOM   8144 1HD2 LEU A 521       3.964  11.553   1.922  1.00  4.360          H  
ATOM   8145 2HD2 LEU A 521       5.110  11.010   0.670  1.00  4.360          H  
ATOM   8146 3HD2 LEU A 521       3.494  10.276   0.786  1.00  4.360          H  
ATOM   8147  N   ILE A 522       5.112   6.314  -1.167  1.00  3.400          N  
ATOM   8148  CA  ILE A 522       5.734   5.144  -1.814  1.00  3.940          C  
ATOM   8149  C   ILE A 522       7.099   5.437  -2.410  1.00  4.370          C  
ATOM   8150  O   ILE A 522       7.294   6.432  -3.104  1.00  4.690          O  
ATOM   8151  CB  ILE A 522       4.814   4.497  -2.891  1.00  5.300          C  
ATOM   8152  CG1 ILE A 522       5.494   3.203  -3.475  1.00  5.300          C  
ATOM   8153  CG2 ILE A 522       4.477   5.504  -3.978  1.00  5.300          C  
ATOM   8154  CD1 ILE A 522       4.565   2.274  -4.252  1.00  5.300          C  
ATOM   8155  H   ILE A 522       4.766   7.093  -1.708  1.00  4.080          H  
ATOM   8156  HA  ILE A 522       5.893   4.383  -1.054  1.00  4.730          H  
ATOM   8157  HB  ILE A 522       3.910   4.165  -2.431  1.00  6.360          H  
ATOM   8158 1HG1 ILE A 522       6.301   3.497  -4.152  1.00  6.360          H  
ATOM   8159 2HG1 ILE A 522       5.917   2.629  -2.655  1.00  6.360          H  
ATOM   8160 1HG2 ILE A 522       3.817   5.051  -4.702  1.00  6.360          H  
ATOM   8161 2HG2 ILE A 522       3.979   6.360  -3.535  1.00  6.360          H  
ATOM   8162 3HG2 ILE A 522       5.382   5.833  -4.480  1.00  6.360          H  
ATOM   8163 1HD1 ILE A 522       5.136   1.408  -4.604  1.00  6.360          H  
ATOM   8164 2HD1 ILE A 522       3.762   1.933  -3.605  1.00  6.360          H  
ATOM   8165 3HD1 ILE A 522       4.145   2.787  -5.103  1.00  6.360          H  
ATOM   8166  N   LEU A 523       8.036   4.539  -2.131  1.00  4.370          N  
ATOM   8167  CA  LEU A 523       9.394   4.610  -2.639  1.00  4.780          C  
ATOM   8168  C   LEU A 523       9.497   4.575  -4.150  1.00  5.060          C  
ATOM   8169  O   LEU A 523       8.945   3.694  -4.816  1.00  5.560          O  
ATOM   8170  CB  LEU A 523      10.207   3.417  -2.103  1.00  6.530          C  
ATOM   8171  CG  LEU A 523      11.693   3.269  -2.607  1.00  6.530          C  
ATOM   8172  CD1 LEU A 523      12.562   4.414  -2.085  1.00  6.530          C  
ATOM   8173  CD2 LEU A 523      12.222   1.909  -2.162  1.00  6.530          C  
ATOM   8174  H   LEU A 523       7.780   3.778  -1.518  1.00  5.240          H  
ATOM   8175  HA  LEU A 523       9.830   5.544  -2.288  1.00  5.740          H  
ATOM   8176 1HB  LEU A 523      10.243   3.492  -1.018  1.00  7.830          H  
ATOM   8177 2HB  LEU A 523       9.684   2.505  -2.355  1.00  7.830          H  
ATOM   8178  HG  LEU A 523      11.719   3.302  -3.699  1.00  7.830          H  
ATOM   8179 1HD1 LEU A 523      13.581   4.287  -2.452  1.00  7.830          H  
ATOM   8180 2HD1 LEU A 523      12.181   5.368  -2.436  1.00  7.830          H  
ATOM   8181 3HD1 LEU A 523      12.565   4.404  -0.998  1.00  7.830          H  
ATOM   8182 1HD2 LEU A 523      13.235   1.784  -2.521  1.00  7.830          H  
ATOM   8183 2HD2 LEU A 523      12.211   1.848  -1.077  1.00  7.830          H  
ATOM   8184 3HD2 LEU A 523      11.593   1.116  -2.579  1.00  7.830          H  
ATOM   8185  N   ARG A 524      10.258   5.521  -4.687  1.00  4.790          N  
ATOM   8186  CA  ARG A 524      10.535   5.581  -6.108  1.00  5.030          C  
ATOM   8187  C   ARG A 524      12.028   5.841  -6.273  1.00  5.160          C  
ATOM   8188  O   ARG A 524      12.623   6.546  -5.455  1.00  5.020          O  
ATOM   8189  CB  ARG A 524       9.746   6.693  -6.797  1.00  6.950          C  
ATOM   8190  CG  ARG A 524       8.204   6.633  -6.664  1.00  6.950          C  
ATOM   8191  CD  ARG A 524       7.589   5.499  -7.404  1.00  6.950          C  
ATOM   8192  NE  ARG A 524       6.133   5.539  -7.321  1.00  6.950          N  
ATOM   8193  CZ  ARG A 524       5.300   4.549  -7.707  1.00  6.950          C  
ATOM   8194  NH1 ARG A 524       5.774   3.418  -8.189  1.00  6.950          N  
ATOM   8195  NH2 ARG A 524       3.992   4.721  -7.600  1.00  6.950          N  
ATOM   8196  H   ARG A 524      10.664   6.221  -4.082  1.00  5.750          H  
ATOM   8197  HA  ARG A 524      10.296   4.622  -6.567  1.00  6.040          H  
ATOM   8198 1HB  ARG A 524      10.063   7.654  -6.396  1.00  8.340          H  
ATOM   8199 2HB  ARG A 524       9.984   6.695  -7.861  1.00  8.340          H  
ATOM   8200 1HG  ARG A 524       7.931   6.530  -5.617  1.00  8.340          H  
ATOM   8201 2HG  ARG A 524       7.775   7.555  -7.050  1.00  8.340          H  
ATOM   8202 1HD  ARG A 524       7.878   5.544  -8.454  1.00  8.340          H  
ATOM   8203 2HD  ARG A 524       7.924   4.564  -6.970  1.00  8.340          H  
ATOM   8204  HE  ARG A 524       5.717   6.388  -6.960  1.00  8.340          H  
ATOM   8205 1HH1 ARG A 524       6.771   3.278  -8.266  1.00  8.340          H  
ATOM   8206 2HH1 ARG A 524       5.144   2.683  -8.473  1.00  8.340          H  
ATOM   8207 1HH2 ARG A 524       3.624   5.589  -7.233  1.00  8.340          H  
ATOM   8208 2HH2 ARG A 524       3.359   3.989  -7.886  1.00  8.340          H  
ATOM   8209  N   ASN A 525      12.613   5.304  -7.336  1.00  5.510          N  
ATOM   8210  CA  ASN A 525      14.012   5.517  -7.677  1.00  5.780          C  
ATOM   8211  C   ASN A 525      14.167   5.318  -9.177  1.00  6.590          C  
ATOM   8212  O   ASN A 525      13.199   4.997  -9.863  1.00  6.950          O  
ATOM   8213  CB  ASN A 525      14.902   4.554  -6.890  1.00  7.980          C  
ATOM   8214  CG  ASN A 525      16.328   5.041  -6.648  1.00  7.980          C  
ATOM   8215  OD1 ASN A 525      16.932   5.687  -7.519  1.00  7.980          O  
ATOM   8216  ND2 ASN A 525      16.863   4.743  -5.492  1.00  7.980          N  
ATOM   8217  H   ASN A 525      12.069   4.709  -7.946  1.00  6.610          H  
ATOM   8218  HA  ASN A 525      14.288   6.548  -7.442  1.00  6.940          H  
ATOM   8219 1HB  ASN A 525      14.439   4.342  -5.923  1.00  9.580          H  
ATOM   8220 2HB  ASN A 525      14.955   3.621  -7.431  1.00  9.580          H  
ATOM   8221 1HD2 ASN A 525      17.797   5.039  -5.279  1.00  9.580          H  
ATOM   8222 2HD2 ASN A 525      16.339   4.230  -4.813  1.00  9.580          H  
ATOM   8223  N   ALA A 526      15.384   5.481  -9.680  1.00  6.950          N  
ATOM   8224  CA  ALA A 526      15.678   5.296 -11.094  1.00  7.750          C  
ATOM   8225  C   ALA A 526      15.417   3.869 -11.586  1.00  8.040          C  
ATOM   8226  O   ALA A 526      15.014   3.669 -12.731  1.00  8.660          O  
ATOM   8227  CB  ALA A 526      17.128   5.659 -11.359  1.00 10.530          C  
ATOM   8228  H   ALA A 526      16.130   5.758  -9.052  1.00  8.340          H  
ATOM   8229  HA  ALA A 526      15.031   5.966 -11.660  1.00  9.300          H  
ATOM   8230 1HB  ALA A 526      17.338   5.557 -12.423  1.00 12.640          H  
ATOM   8231 2HB  ALA A 526      17.308   6.689 -11.051  1.00 12.640          H  
ATOM   8232 3HB  ALA A 526      17.778   5.002 -10.799  1.00 12.640          H  
ATOM   8233  N   PHE A 527      15.696   2.876 -10.741  1.00  7.710          N  
ATOM   8234  CA  PHE A 527      15.554   1.477 -11.138  1.00  7.940          C  
ATOM   8235  C   PHE A 527      14.968   0.542 -10.079  1.00  7.670          C  
ATOM   8236  O   PHE A 527      14.744  -0.634 -10.360  1.00  7.970          O  
ATOM   8237  CB  PHE A 527      16.938   0.930 -11.475  1.00 11.020          C  
ATOM   8238  CG  PHE A 527      17.800   0.881 -10.235  1.00 11.020          C  
ATOM   8239  CD1 PHE A 527      17.842  -0.261  -9.433  1.00 11.020          C  
ATOM   8240  CD2 PHE A 527      18.526   1.988  -9.841  1.00 11.020          C  
ATOM   8241  CE1 PHE A 527      18.587  -0.284  -8.279  1.00 11.020          C  
ATOM   8242  CE2 PHE A 527      19.268   1.968  -8.689  1.00 11.020          C  
ATOM   8243  CZ  PHE A 527      19.298   0.830  -7.903  1.00 11.020          C  
ATOM   8244  H   PHE A 527      16.042   3.095  -9.822  1.00  9.250          H  
ATOM   8245  HA  PHE A 527      14.910   1.437 -12.019  1.00  9.530          H  
ATOM   8246 1HB  PHE A 527      16.853  -0.075 -11.884  1.00 13.230          H  
ATOM   8247 2HB  PHE A 527      17.421   1.561 -12.219  1.00 13.230          H  
ATOM   8248  HD1 PHE A 527      17.268  -1.145  -9.728  1.00 13.230          H  
ATOM   8249  HD2 PHE A 527      18.505   2.882 -10.454  1.00 13.230          H  
ATOM   8250  HE1 PHE A 527      18.610  -1.182  -7.661  1.00 13.230          H  
ATOM   8251  HE2 PHE A 527      19.835   2.850  -8.390  1.00 13.230          H  
ATOM   8252  HZ  PHE A 527      19.888   0.816  -6.987  1.00 13.230          H  
ATOM   8253  N   LYS A 528      14.830   1.009  -8.845  1.00  7.310          N  
ATOM   8254  CA  LYS A 528      14.486   0.123  -7.741  1.00  7.240          C  
ATOM   8255  C   LYS A 528      12.993  -0.181  -7.618  1.00  7.570          C  
ATOM   8256  O   LYS A 528      12.140   0.689  -7.807  1.00  7.660          O  
ATOM   8257  CB  LYS A 528      15.053   0.687  -6.435  1.00 10.160          C  
ATOM   8258  CG  LYS A 528      14.927  -0.239  -5.226  1.00 10.160          C  
ATOM   8259  CD  LYS A 528      15.665   0.319  -4.016  1.00 10.160          C  
ATOM   8260  CE  LYS A 528      15.529  -0.606  -2.809  1.00 10.160          C  
ATOM   8261  NZ  LYS A 528      16.283  -0.097  -1.625  1.00 10.160          N  
ATOM   8262  H   LYS A 528      14.978   1.981  -8.661  1.00  8.770          H  
ATOM   8263  HA  LYS A 528      14.987  -0.828  -7.924  1.00  8.690          H  
ATOM   8264 1HB  LYS A 528      16.107   0.938  -6.571  1.00 12.200          H  
ATOM   8265 2HB  LYS A 528      14.527   1.601  -6.184  1.00 12.200          H  
ATOM   8266 1HG  LYS A 528      13.874  -0.349  -4.957  1.00 12.200          H  
ATOM   8267 2HG  LYS A 528      15.326  -1.224  -5.471  1.00 12.200          H  
ATOM   8268 1HD  LYS A 528      16.723   0.432  -4.257  1.00 12.200          H  
ATOM   8269 2HD  LYS A 528      15.260   1.296  -3.766  1.00 12.200          H  
ATOM   8270 1HE  LYS A 528      14.474  -0.699  -2.544  1.00 12.200          H  
ATOM   8271 2HE  LYS A 528      15.914  -1.594  -3.069  1.00 12.200          H  
ATOM   8272 1HZ  LYS A 528      16.163  -0.747  -0.855  1.00 12.200          H  
ATOM   8273 2HZ  LYS A 528      17.265  -0.028  -1.855  1.00 12.200          H  
ATOM   8274 3HZ  LYS A 528      15.937   0.811  -1.355  1.00 12.200          H  
ATOM   8275  N   ASP A 529      12.687  -1.437  -7.306  1.00  7.960          N  
ATOM   8276  CA  ASP A 529      11.320  -1.893  -7.085  1.00  8.480          C  
ATOM   8277  C   ASP A 529      10.727  -1.418  -5.766  1.00  8.380          C  
ATOM   8278  O   ASP A 529      11.433  -1.252  -4.770  1.00  8.420          O  
ATOM   8279  CB  ASP A 529      11.259  -3.421  -7.097  1.00 11.660          C  
ATOM   8280  CG  ASP A 529      11.450  -4.039  -8.471  1.00 11.660          C  
ATOM   8281  OD1 ASP A 529      11.303  -3.359  -9.455  1.00 11.660          O  
ATOM   8282  OD2 ASP A 529      11.756  -5.200  -8.515  1.00 11.660          O  
ATOM   8283  H   ASP A 529      13.438  -2.103  -7.210  1.00  9.550          H  
ATOM   8284  HA  ASP A 529      10.700  -1.506  -7.894  1.00 10.180          H  
ATOM   8285 1HB  ASP A 529      12.021  -3.818  -6.424  1.00 14.000          H  
ATOM   8286 2HB  ASP A 529      10.289  -3.740  -6.707  1.00 14.000          H  
ATOM   8287  N   SER A 530       9.409  -1.298  -5.749  1.00  8.530          N  
ATOM   8288  CA  SER A 530       8.633  -0.995  -4.557  1.00  8.700          C  
ATOM   8289  C   SER A 530       7.235  -1.544  -4.804  1.00  9.420          C  
ATOM   8290  O   SER A 530       6.880  -1.823  -5.952  1.00  9.940          O  
ATOM   8291  CB  SER A 530       8.628   0.495  -4.274  1.00 12.110          C  
ATOM   8292  OG  SER A 530       7.950   1.213  -5.258  1.00 12.110          O  
ATOM   8293  H   SER A 530       8.905  -1.423  -6.616  1.00 10.240          H  
ATOM   8294  HA  SER A 530       9.067  -1.514  -3.701  1.00 10.440          H  
ATOM   8295 1HB  SER A 530       8.170   0.685  -3.305  1.00 14.530          H  
ATOM   8296 2HB  SER A 530       9.657   0.850  -4.221  1.00 14.530          H  
ATOM   8297  HG  SER A 530       8.174   2.160  -5.079  1.00 14.530          H  
ATOM   8298  N   GLU A 531       6.460  -1.751  -3.742  1.00  9.600          N  
ATOM   8299  CA  GLU A 531       5.094  -2.258  -3.909  1.00 10.450          C  
ATOM   8300  C   GLU A 531       4.031  -1.360  -3.299  1.00 10.750          C  
ATOM   8301  O   GLU A 531       3.006  -1.077  -3.921  1.00 11.300          O  
ATOM   8302  CB  GLU A 531       4.967  -3.658  -3.298  1.00 14.290          C  
ATOM   8303  CG  GLU A 531       5.812  -4.742  -3.977  1.00 14.290          C  
ATOM   8304  CD  GLU A 531       5.638  -6.105  -3.339  1.00 14.290          C  
ATOM   8305  OE1 GLU A 531       4.957  -6.183  -2.343  1.00 14.290          O  
ATOM   8306  OE2 GLU A 531       6.179  -7.060  -3.848  1.00 14.290          O  
ATOM   8307  H   GLU A 531       6.812  -1.510  -2.831  1.00 11.520          H  
ATOM   8308  HA  GLU A 531       4.886  -2.333  -4.975  1.00 12.540          H  
ATOM   8309 1HB  GLU A 531       5.256  -3.622  -2.248  1.00 17.150          H  
ATOM   8310 2HB  GLU A 531       3.924  -3.974  -3.337  1.00 17.150          H  
ATOM   8311 1HG  GLU A 531       5.530  -4.800  -5.028  1.00 17.150          H  
ATOM   8312 2HG  GLU A 531       6.860  -4.456  -3.928  1.00 17.150          H  
ATOM   8313  N   THR A 532       4.250  -0.932  -2.064  1.00 10.590          N  
ATOM   8314  CA  THR A 532       3.257  -0.121  -1.388  1.00 11.140          C  
ATOM   8315  C   THR A 532       3.895   1.041  -0.678  1.00 11.070          C  
ATOM   8316  O   THR A 532       5.121   1.201  -0.705  1.00 11.340          O  
ATOM   8317  CB  THR A 532       2.399  -0.948  -0.408  1.00 15.380          C  
ATOM   8318  OG1 THR A 532       1.289  -0.134   0.019  1.00 15.380          O  
ATOM   8319  CG2 THR A 532       3.217  -1.422   0.815  1.00 15.380          C  
ATOM   8320  H   THR A 532       5.100  -1.174  -1.586  1.00 12.710          H  
ATOM   8321  HA  THR A 532       2.579   0.293  -2.133  1.00 13.370          H  
ATOM   8322  HB  THR A 532       2.008  -1.819  -0.932  1.00 18.450          H  
ATOM   8323  HG1 THR A 532       0.610  -0.725   0.478  1.00 18.450          H  
ATOM   8324 1HG2 THR A 532       2.567  -2.001   1.476  1.00 18.450          H  
ATOM   8325 2HG2 THR A 532       4.043  -2.044   0.481  1.00 18.450          H  
ATOM   8326 3HG2 THR A 532       3.610  -0.574   1.366  1.00 18.450          H  
ATOM   8327  N   THR A 533       3.045   1.813  -0.037  1.00 10.900          N  
ATOM   8328  CA  THR A 533       3.380   3.004   0.720  1.00 11.060          C  
ATOM   8329  C   THR A 533       3.885   2.729   2.132  1.00 10.990          C  
ATOM   8330  O   THR A 533       3.769   1.609   2.608  1.00 11.560          O  
ATOM   8331  CB  THR A 533       2.143   3.906   0.778  1.00 15.420          C  
ATOM   8332  OG1 THR A 533       1.063   3.166   1.346  1.00 15.420          O  
ATOM   8333  CG2 THR A 533       1.755   4.435  -0.573  1.00 15.420          C  
ATOM   8334  H   THR A 533       2.065   1.524  -0.050  1.00 13.080          H  
ATOM   8335  HA  THR A 533       4.162   3.518   0.182  1.00 13.270          H  
ATOM   8336  HB  THR A 533       2.356   4.730   1.432  1.00 18.500          H  
ATOM   8337  HG1 THR A 533       0.356   3.788   1.586  1.00 18.500          H  
ATOM   8338 1HG2 THR A 533       0.875   5.070  -0.462  1.00 18.500          H  
ATOM   8339 2HG2 THR A 533       2.556   5.021  -0.969  1.00 18.500          H  
ATOM   8340 3HG2 THR A 533       1.529   3.613  -1.244  1.00 18.500          H  
ATOM   8341  N   ASP A 534       4.456   3.767   2.777  1.00 10.470          N  
ATOM   8342  CA  ASP A 534       4.927   3.793   4.171  1.00 10.610          C  
ATOM   8343  C   ASP A 534       4.971   5.249   4.672  1.00 10.590          C  
ATOM   8344  O   ASP A 534       4.643   6.168   3.919  1.00 11.230          O  
ATOM   8345  CB  ASP A 534       6.335   3.171   4.242  1.00 14.800          C  
ATOM   8346  CG  ASP A 534       6.726   2.578   5.607  1.00 14.800          C  
ATOM   8347  OD1 ASP A 534       6.212   3.017   6.618  1.00 14.800          O  
ATOM   8348  OD2 ASP A 534       7.585   1.713   5.617  1.00 14.800          O  
ATOM   8349  H   ASP A 534       4.591   4.608   2.236  1.00 12.560          H  
ATOM   8350  HA  ASP A 534       4.248   3.228   4.789  1.00 12.730          H  
ATOM   8351 1HB  ASP A 534       6.407   2.384   3.493  1.00 17.760          H  
ATOM   8352 2HB  ASP A 534       7.068   3.934   3.978  1.00 17.760          H  
ATOM   8353  N   VAL A 535       5.346   5.487   5.929  1.00 10.070          N  
ATOM   8354  CA  VAL A 535       5.471   6.882   6.370  1.00 10.280          C  
ATOM   8355  C   VAL A 535       6.831   7.157   7.006  1.00 10.500          C  
ATOM   8356  O   VAL A 535       7.689   7.784   6.385  1.00 11.010          O  
ATOM   8357  CB  VAL A 535       4.272   7.255   7.313  1.00 14.310          C  
ATOM   8358  CG1 VAL A 535       4.376   8.649   7.906  1.00 14.310          C  
ATOM   8359  CG2 VAL A 535       3.008   7.242   6.497  1.00 14.310          C  
ATOM   8360  H   VAL A 535       5.576   4.676   6.518  1.00 12.080          H  
ATOM   8361  HA  VAL A 535       5.392   7.525   5.494  1.00 12.340          H  
ATOM   8362  HB  VAL A 535       4.213   6.528   8.123  1.00 17.170          H  
ATOM   8363 1HG1 VAL A 535       3.499   8.842   8.520  1.00 17.170          H  
ATOM   8364 2HG1 VAL A 535       5.247   8.749   8.512  1.00 17.170          H  
ATOM   8365 3HG1 VAL A 535       4.404   9.374   7.096  1.00 17.170          H  
ATOM   8366 1HG2 VAL A 535       2.152   7.484   7.108  1.00 17.170          H  
ATOM   8367 2HG2 VAL A 535       3.101   7.976   5.701  1.00 17.170          H  
ATOM   8368 3HG2 VAL A 535       2.890   6.280   6.077  1.00 17.170          H  
ATOM   8369  N   ASN A 536       7.022   6.709   8.249  1.00 10.290          N  
ATOM   8370  CA  ASN A 536       8.286   6.888   8.969  1.00 10.700          C  
ATOM   8371  C   ASN A 536       8.847   8.314   8.889  1.00 10.970          C  
ATOM   8372  O   ASN A 536      10.068   8.495   8.844  1.00 11.510          O  
ATOM   8373  CB  ASN A 536       9.314   5.875   8.493  1.00 14.820          C  
ATOM   8374  CG  ASN A 536       8.953   4.481   8.889  1.00 14.820          C  
ATOM   8375  OD1 ASN A 536       8.492   4.249  10.018  1.00 14.820          O  
ATOM   8376  ND2 ASN A 536       9.144   3.551   7.998  1.00 14.820          N  
ATOM   8377  H   ASN A 536       6.269   6.199   8.692  1.00 12.350          H  
ATOM   8378  HA  ASN A 536       8.095   6.687  10.024  1.00 12.840          H  
ATOM   8379 1HB  ASN A 536       9.385   5.918   7.405  1.00 17.780          H  
ATOM   8380 2HB  ASN A 536      10.294   6.111   8.885  1.00 17.780          H  
ATOM   8381 1HD2 ASN A 536       8.904   2.598   8.195  1.00 17.780          H  
ATOM   8382 2HD2 ASN A 536       9.508   3.783   7.096  1.00 17.780          H  
ATOM   8383  N   THR A 537       7.993   9.341   8.943  1.00 10.780          N  
ATOM   8384  CA  THR A 537       8.505  10.698   8.819  1.00 11.250          C  
ATOM   8385  C   THR A 537       9.149  11.111  10.100  1.00 11.470          C  
ATOM   8386  O   THR A 537      10.245  11.673  10.107  1.00 12.030          O  
ATOM   8387  CB  THR A 537       7.375  11.670   8.462  1.00 15.560          C  
ATOM   8388  OG1 THR A 537       6.345  11.586   9.476  1.00 15.560          O  
ATOM   8389  CG2 THR A 537       6.817  11.293   7.092  1.00 15.560          C  
ATOM   8390  H   THR A 537       6.998   9.195   9.017  1.00 12.940          H  
ATOM   8391  HA  THR A 537       9.256  10.721   8.030  1.00 13.500          H  
ATOM   8392  HB  THR A 537       7.751  12.694   8.431  1.00 18.670          H  
ATOM   8393  HG1 THR A 537       6.509  12.268  10.186  1.00 18.670          H  
ATOM   8394 1HG2 THR A 537       6.005  11.969   6.830  1.00 18.670          H  
ATOM   8395 2HG2 THR A 537       7.609  11.367   6.349  1.00 18.670          H  
ATOM   8396 3HG2 THR A 537       6.461  10.290   7.108  1.00 18.670          H  
ATOM   8397  N   LYS A 538       8.506  10.741  11.197  1.00 11.200          N  
ATOM   8398  CA  LYS A 538       9.014  11.028  12.519  1.00 11.620          C  
ATOM   8399  C   LYS A 538      10.306  10.287  12.759  1.00 11.860          C  
ATOM   8400  O   LYS A 538      11.251  10.814  13.347  1.00 12.350          O  
ATOM   8401  CB  LYS A 538       8.025  10.632  13.609  1.00 16.100          C  
ATOM   8402  CG  LYS A 538       8.573  10.909  14.994  1.00 16.100          C  
ATOM   8403  CD  LYS A 538       7.608  10.613  16.086  1.00 16.100          C  
ATOM   8404  CE  LYS A 538       8.277  10.817  17.443  1.00 16.100          C  
ATOM   8405  NZ  LYS A 538       8.379  12.289  17.834  1.00 16.100          N  
ATOM   8406  H   LYS A 538       7.610  10.290  11.077  1.00 13.440          H  
ATOM   8407  HA  LYS A 538       9.219  12.095  12.584  1.00 13.940          H  
ATOM   8408 1HB  LYS A 538       7.083  11.176  13.479  1.00 19.320          H  
ATOM   8409 2HB  LYS A 538       7.808   9.570  13.542  1.00 19.320          H  
ATOM   8410 1HG  LYS A 538       9.443  10.280  15.164  1.00 19.320          H  
ATOM   8411 2HG  LYS A 538       8.890  11.931  15.064  1.00 19.320          H  
ATOM   8412 1HD  LYS A 538       6.773  11.309  16.011  1.00 19.320          H  
ATOM   8413 2HD  LYS A 538       7.223   9.594  16.010  1.00 19.320          H  
ATOM   8414 1HE  LYS A 538       7.712  10.282  18.197  1.00 19.320          H  
ATOM   8415 2HE  LYS A 538       9.285  10.405  17.406  1.00 19.320          H  
ATOM   8416 1HZ  LYS A 538       8.834  12.323  18.753  1.00 19.320          H  
ATOM   8417 2HZ  LYS A 538       8.919  12.879  17.151  1.00 19.320          H  
ATOM   8418 3HZ  LYS A 538       7.434  12.665  17.902  1.00 19.320          H  
ATOM   8419  N   VAL A 539      10.333   9.038  12.313  1.00 11.670          N  
ATOM   8420  CA  VAL A 539      11.463   8.165  12.551  1.00 12.100          C  
ATOM   8421  C   VAL A 539      12.718   8.706  11.883  1.00 12.430          C  
ATOM   8422  O   VAL A 539      13.770   8.797  12.529  1.00 12.950          O  
ATOM   8423  CB  VAL A 539      11.135   6.754  12.005  1.00 16.770          C  
ATOM   8424  CG1 VAL A 539      12.357   5.840  12.056  1.00 16.770          C  
ATOM   8425  CG2 VAL A 539       9.975   6.154  12.805  1.00 16.770          C  
ATOM   8426  H   VAL A 539       9.526   8.700  11.815  1.00 14.000          H  
ATOM   8427  HA  VAL A 539      11.633   8.102  13.625  1.00 14.520          H  
ATOM   8428  HB  VAL A 539      10.849   6.841  10.970  1.00 20.120          H  
ATOM   8429 1HG1 VAL A 539      12.081   4.870  11.650  1.00 20.120          H  
ATOM   8430 2HG1 VAL A 539      13.170   6.253  11.467  1.00 20.120          H  
ATOM   8431 3HG1 VAL A 539      12.685   5.724  13.089  1.00 20.120          H  
ATOM   8432 1HG2 VAL A 539       9.728   5.165  12.405  1.00 20.120          H  
ATOM   8433 2HG2 VAL A 539      10.267   6.062  13.847  1.00 20.120          H  
ATOM   8434 3HG2 VAL A 539       9.102   6.797  12.733  1.00 20.120          H  
ATOM   8435  N   ILE A 540      12.609   9.079  10.611  1.00 12.270          N  
ATOM   8436  CA  ILE A 540      13.765   9.586   9.909  1.00 12.740          C  
ATOM   8437  C   ILE A 540      14.082  11.001  10.359  1.00 13.120          C  
ATOM   8438  O   ILE A 540      15.258  11.325  10.536  1.00 13.620          O  
ATOM   8439  CB  ILE A 540      13.612   9.461   8.388  1.00 17.650          C  
ATOM   8440  CG1 ILE A 540      13.425   7.923   7.999  1.00 17.650          C  
ATOM   8441  CG2 ILE A 540      14.834  10.085   7.680  1.00 17.650          C  
ATOM   8442  CD1 ILE A 540      14.536   6.933   8.456  1.00 17.650          C  
ATOM   8443  H   ILE A 540      11.715   8.989  10.119  1.00 14.720          H  
ATOM   8444  HA  ILE A 540      14.625   8.992  10.194  1.00 15.290          H  
ATOM   8445  HB  ILE A 540      12.704   9.980   8.073  1.00 21.180          H  
ATOM   8446 1HG1 ILE A 540      12.477   7.583   8.420  1.00 21.180          H  
ATOM   8447 2HG1 ILE A 540      13.356   7.862   6.912  1.00 21.180          H  
ATOM   8448 1HG2 ILE A 540      14.717   9.999   6.602  1.00 21.180          H  
ATOM   8449 2HG2 ILE A 540      14.908  11.133   7.943  1.00 21.180          H  
ATOM   8450 3HG2 ILE A 540      15.747   9.578   7.988  1.00 21.180          H  
ATOM   8451 1HD1 ILE A 540      14.274   5.934   8.112  1.00 21.180          H  
ATOM   8452 2HD1 ILE A 540      15.492   7.217   8.026  1.00 21.180          H  
ATOM   8453 3HD1 ILE A 540      14.617   6.915   9.534  1.00 21.180          H  
ATOM   8454  N   TYR A 541      13.070  11.863  10.514  1.00 13.030          N  
ATOM   8455  CA  TYR A 541      13.314  13.218  10.970  1.00 13.580          C  
ATOM   8456  C   TYR A 541      14.096  13.216  12.261  1.00 14.030          C  
ATOM   8457  O   TYR A 541      15.080  13.946  12.383  1.00 14.480          O  
ATOM   8458  CB  TYR A 541      12.025  13.989  11.205  1.00 18.790          C  
ATOM   8459  CG  TYR A 541      12.284  15.373  11.778  1.00 18.790          C  
ATOM   8460  CD1 TYR A 541      12.658  16.389  10.928  1.00 18.790          C  
ATOM   8461  CD2 TYR A 541      12.159  15.621  13.152  1.00 18.790          C  
ATOM   8462  CE1 TYR A 541      12.915  17.641  11.424  1.00 18.790          C  
ATOM   8463  CE2 TYR A 541      12.420  16.879  13.642  1.00 18.790          C  
ATOM   8464  CZ  TYR A 541      12.797  17.888  12.779  1.00 18.790          C  
ATOM   8465  OH  TYR A 541      13.059  19.153  13.257  1.00 18.790          O  
ATOM   8466  H   TYR A 541      12.102  11.593  10.323  1.00 15.640          H  
ATOM   8467  HA  TYR A 541      13.911  13.733  10.218  1.00 16.300          H  
ATOM   8468 1HB  TYR A 541      11.475  14.092  10.269  1.00 22.550          H  
ATOM   8469 2HB  TYR A 541      11.392  13.436  11.902  1.00 22.550          H  
ATOM   8470  HD1 TYR A 541      12.757  16.196   9.861  1.00 22.550          H  
ATOM   8471  HD2 TYR A 541      11.863  14.822  13.836  1.00 22.550          H  
ATOM   8472  HE1 TYR A 541      13.213  18.440  10.746  1.00 22.550          H  
ATOM   8473  HE2 TYR A 541      12.331  17.080  14.708  1.00 22.550          H  
ATOM   8474  HH  TYR A 541      13.344  19.717  12.532  1.00 22.550          H  
ATOM   8475  N   SER A 542      13.645  12.424  13.242  1.00 14.070          N  
ATOM   8476  CA  SER A 542      14.295  12.369  14.530  1.00 14.700          C  
ATOM   8477  C   SER A 542      15.748  11.958  14.382  1.00 15.040          C  
ATOM   8478  O   SER A 542      16.628  12.602  14.964  1.00 15.520          O  
ATOM   8479  CB  SER A 542      13.568  11.404  15.437  1.00 20.330          C  
ATOM   8480  OG  SER A 542      14.188  11.332  16.688  1.00 20.330          O  
ATOM   8481  H   SER A 542      12.812  11.847  13.107  1.00 16.880          H  
ATOM   8482  HA  SER A 542      14.257  13.362  14.978  1.00 17.640          H  
ATOM   8483 1HB  SER A 542      12.533  11.732  15.556  1.00 24.390          H  
ATOM   8484 2HB  SER A 542      13.544  10.416  14.972  1.00 24.390          H  
ATOM   8485  HG  SER A 542      13.676  10.711  17.202  1.00 24.390          H  
ATOM   8486  N   LYS A 543      16.024  10.914  13.582  1.00 14.910          N  
ATOM   8487  CA  LYS A 543      17.405  10.501  13.402  1.00 15.350          C  
ATOM   8488  C   LYS A 543      18.248  11.603  12.786  1.00 15.690          C  
ATOM   8489  O   LYS A 543      19.345  11.888  13.273  1.00 16.130          O  
ATOM   8490  CB  LYS A 543      17.493   9.296  12.470  1.00 21.310          C  
ATOM   8491  CG  LYS A 543      17.019   7.986  13.029  1.00 21.310          C  
ATOM   8492  CD  LYS A 543      17.119   6.911  11.954  1.00 21.310          C  
ATOM   8493  CE  LYS A 543      16.616   5.569  12.422  1.00 21.310          C  
ATOM   8494  NZ  LYS A 543      17.517   4.957  13.433  1.00 21.310          N  
ATOM   8495  H   LYS A 543      15.266  10.389  13.134  1.00 17.890          H  
ATOM   8496  HA  LYS A 543      17.823  10.250  14.375  1.00 18.420          H  
ATOM   8497 1HB  LYS A 543      16.890   9.498  11.582  1.00 25.580          H  
ATOM   8498 2HB  LYS A 543      18.522   9.173  12.137  1.00 25.580          H  
ATOM   8499 1HG  LYS A 543      17.641   7.720  13.880  1.00 25.580          H  
ATOM   8500 2HG  LYS A 543      15.992   8.075  13.369  1.00 25.580          H  
ATOM   8501 1HD  LYS A 543      16.539   7.217  11.084  1.00 25.580          H  
ATOM   8502 2HD  LYS A 543      18.158   6.792  11.649  1.00 25.580          H  
ATOM   8503 1HE  LYS A 543      15.620   5.680  12.850  1.00 25.580          H  
ATOM   8504 2HE  LYS A 543      16.560   4.920  11.563  1.00 25.580          H  
ATOM   8505 1HZ  LYS A 543      17.179   4.025  13.723  1.00 25.580          H  
ATOM   8506 2HZ  LYS A 543      18.435   4.837  13.037  1.00 25.580          H  
ATOM   8507 3HZ  LYS A 543      17.587   5.542  14.236  1.00 25.580          H  
ATOM   8508  N   LEU A 544      17.731  12.254  11.740  1.00 15.640          N  
ATOM   8509  CA  LEU A 544      18.494  13.295  11.075  1.00 15.780          C  
ATOM   8510  C   LEU A 544      18.728  14.474  11.991  1.00 15.960          C  
ATOM   8511  O   LEU A 544      19.821  15.043  11.993  1.00 16.020          O  
ATOM   8512  CB  LEU A 544      17.779  13.760   9.805  1.00 22.040          C  
ATOM   8513  CG  LEU A 544      17.703  12.743   8.632  1.00 22.040          C  
ATOM   8514  CD1 LEU A 544      16.804  13.327   7.558  1.00 22.040          C  
ATOM   8515  CD2 LEU A 544      19.100  12.442   8.070  1.00 22.040          C  
ATOM   8516  H   LEU A 544      16.808  11.988  11.381  1.00 18.770          H  
ATOM   8517  HA  LEU A 544      19.465  12.894  10.818  1.00 18.940          H  
ATOM   8518 1HB  LEU A 544      16.750  14.007  10.080  1.00 26.440          H  
ATOM   8519 2HB  LEU A 544      18.262  14.662   9.442  1.00 26.440          H  
ATOM   8520  HG  LEU A 544      17.254  11.816   8.984  1.00 26.440          H  
ATOM   8521 1HD1 LEU A 544      16.718  12.619   6.734  1.00 26.440          H  
ATOM   8522 2HD1 LEU A 544      15.815  13.514   7.978  1.00 26.440          H  
ATOM   8523 3HD1 LEU A 544      17.226  14.258   7.190  1.00 26.440          H  
ATOM   8524 1HD2 LEU A 544      19.005  11.733   7.248  1.00 26.440          H  
ATOM   8525 2HD2 LEU A 544      19.557  13.361   7.704  1.00 26.440          H  
ATOM   8526 3HD2 LEU A 544      19.734  12.005   8.832  1.00 26.440          H  
ATOM   8527  N   ASN A 545      17.725  14.830  12.792  1.00 16.230          N  
ATOM   8528  CA  ASN A 545      17.846  15.933  13.720  1.00 16.630          C  
ATOM   8529  C   ASN A 545      18.982  15.664  14.690  1.00 16.890          C  
ATOM   8530  O   ASN A 545      19.875  16.501  14.850  1.00 17.150          O  
ATOM   8531  CB  ASN A 545      16.533  16.138  14.455  1.00 23.120          C  
ATOM   8532  CG  ASN A 545      16.535  17.300  15.393  1.00 23.120          C  
ATOM   8533  OD1 ASN A 545      16.748  18.451  14.997  1.00 23.120          O  
ATOM   8534  ND2 ASN A 545      16.295  17.015  16.648  1.00 23.120          N  
ATOM   8535  H   ASN A 545      16.828  14.346  12.722  1.00 19.480          H  
ATOM   8536  HA  ASN A 545      18.090  16.837  13.164  1.00 19.960          H  
ATOM   8537 1HB  ASN A 545      15.733  16.274  13.724  1.00 27.750          H  
ATOM   8538 2HB  ASN A 545      16.297  15.236  15.019  1.00 27.750          H  
ATOM   8539 1HD2 ASN A 545      16.273  17.739  17.338  1.00 27.750          H  
ATOM   8540 2HD2 ASN A 545      16.141  16.062  16.912  1.00 27.750          H  
ATOM   8541  N   ASP A 546      18.975  14.485  15.326  1.00 17.040          N  
ATOM   8542  CA  ASP A 546      20.034  14.178  16.272  1.00 17.410          C  
ATOM   8543  C   ASP A 546      21.401  14.133  15.609  1.00 17.080          C  
ATOM   8544  O   ASP A 546      22.370  14.647  16.168  1.00 17.190          O  
ATOM   8545  CB  ASP A 546      19.778  12.844  16.974  1.00 24.230          C  
ATOM   8546  CG  ASP A 546      18.677  12.880  18.041  1.00 24.230          C  
ATOM   8547  OD1 ASP A 546      18.309  13.947  18.482  1.00 24.230          O  
ATOM   8548  OD2 ASP A 546      18.240  11.820  18.424  1.00 24.230          O  
ATOM   8549  H   ASP A 546      18.214  13.814  15.160  1.00 20.450          H  
ATOM   8550  HA  ASP A 546      20.050  14.963  17.027  1.00 20.890          H  
ATOM   8551 1HB  ASP A 546      19.490  12.105  16.215  1.00 29.070          H  
ATOM   8552 2HB  ASP A 546      20.702  12.496  17.433  1.00 29.070          H  
ATOM   8553  N   LEU A 547      21.492  13.570  14.399  1.00 16.810          N  
ATOM   8554  CA  LEU A 547      22.781  13.494  13.728  1.00 16.650          C  
ATOM   8555  C   LEU A 547      23.331  14.870  13.387  1.00 16.330          C  
ATOM   8556  O   LEU A 547      24.525  15.121  13.589  1.00 16.380          O  
ATOM   8557  CB  LEU A 547      22.641  12.669  12.445  1.00 23.370          C  
ATOM   8558  CG  LEU A 547      22.388  11.146  12.616  1.00 23.370          C  
ATOM   8559  CD1 LEU A 547      21.988  10.568  11.264  1.00 23.370          C  
ATOM   8560  CD2 LEU A 547      23.652  10.451  13.138  1.00 23.370          C  
ATOM   8561  H   LEU A 547      20.668  13.144  13.963  1.00 20.170          H  
ATOM   8562  HA  LEU A 547      23.483  13.015  14.402  1.00 19.980          H  
ATOM   8563 1HB  LEU A 547      21.804  13.075  11.879  1.00 28.050          H  
ATOM   8564 2HB  LEU A 547      23.545  12.797  11.853  1.00 28.050          H  
ATOM   8565  HG  LEU A 547      21.581  10.981  13.319  1.00 28.050          H  
ATOM   8566 1HD1 LEU A 547      21.796   9.502  11.368  1.00 28.050          H  
ATOM   8567 2HD1 LEU A 547      21.084  11.062  10.916  1.00 28.050          H  
ATOM   8568 3HD1 LEU A 547      22.789  10.724  10.544  1.00 28.050          H  
ATOM   8569 1HD2 LEU A 547      23.455   9.386  13.242  1.00 28.050          H  
ATOM   8570 2HD2 LEU A 547      24.469  10.602  12.433  1.00 28.050          H  
ATOM   8571 3HD2 LEU A 547      23.934  10.852  14.107  1.00 28.050          H  
ATOM   8572  N   LYS A 548      22.472  15.776  12.906  1.00 16.160          N  
ATOM   8573  CA  LYS A 548      22.910  17.122  12.565  1.00 16.040          C  
ATOM   8574  C   LYS A 548      23.386  17.870  13.797  1.00 15.910          C  
ATOM   8575  O   LYS A 548      24.413  18.561  13.748  1.00 15.950          O  
ATOM   8576  CB  LYS A 548      21.797  17.896  11.862  1.00 22.500          C  
ATOM   8577  CG  LYS A 548      21.513  17.421  10.436  1.00 22.500          C  
ATOM   8578  CD  LYS A 548      20.364  18.193   9.803  1.00 22.500          C  
ATOM   8579  CE  LYS A 548      20.079  17.698   8.386  1.00 22.500          C  
ATOM   8580  NZ  LYS A 548      18.943  18.432   7.752  1.00 22.500          N  
ATOM   8581  H   LYS A 548      21.498  15.505  12.731  1.00 19.390          H  
ATOM   8582  HA  LYS A 548      23.753  17.042  11.879  1.00 19.250          H  
ATOM   8583 1HB  LYS A 548      20.872  17.789  12.439  1.00 27.000          H  
ATOM   8584 2HB  LYS A 548      22.047  18.955  11.833  1.00 27.000          H  
ATOM   8585 1HG  LYS A 548      22.409  17.567   9.834  1.00 27.000          H  
ATOM   8586 2HG  LYS A 548      21.280  16.361  10.443  1.00 27.000          H  
ATOM   8587 1HD  LYS A 548      19.466  18.058  10.412  1.00 27.000          H  
ATOM   8588 2HD  LYS A 548      20.607  19.254   9.771  1.00 27.000          H  
ATOM   8589 1HE  LYS A 548      20.971  17.832   7.777  1.00 27.000          H  
ATOM   8590 2HE  LYS A 548      19.834  16.635   8.426  1.00 27.000          H  
ATOM   8591 1HZ  LYS A 548      18.788  18.073   6.819  1.00 27.000          H  
ATOM   8592 2HZ  LYS A 548      18.107  18.304   8.304  1.00 27.000          H  
ATOM   8593 3HZ  LYS A 548      19.163  19.417   7.699  1.00 27.000          H  
ATOM   8594  N   ILE A 549      22.664  17.698  14.912  1.00 15.930          N  
ATOM   8595  CA  ILE A 549      23.034  18.348  16.153  1.00 15.820          C  
ATOM   8596  C   ILE A 549      24.364  17.797  16.645  1.00 15.730          C  
ATOM   8597  O   ILE A 549      25.257  18.580  16.974  1.00 15.670          O  
ATOM   8598  CB  ILE A 549      21.933  18.193  17.213  1.00 22.190          C  
ATOM   8599  CG1 ILE A 549      20.687  19.002  16.749  1.00 22.190          C  
ATOM   8600  CG2 ILE A 549      22.462  18.694  18.584  1.00 22.190          C  
ATOM   8601  CD1 ILE A 549      19.417  18.697  17.506  1.00 22.190          C  
ATOM   8602  H   ILE A 549      21.807  17.133  14.876  1.00 19.120          H  
ATOM   8603  HA  ILE A 549      23.153  19.408  15.962  1.00 18.980          H  
ATOM   8604  HB  ILE A 549      21.638  17.145  17.288  1.00 26.630          H  
ATOM   8605 1HG1 ILE A 549      20.902  20.063  16.853  1.00 26.630          H  
ATOM   8606 2HG1 ILE A 549      20.506  18.792  15.696  1.00 26.630          H  
ATOM   8607 1HG2 ILE A 549      21.696  18.592  19.341  1.00 26.630          H  
ATOM   8608 2HG2 ILE A 549      23.324  18.103  18.887  1.00 26.630          H  
ATOM   8609 3HG2 ILE A 549      22.756  19.741  18.505  1.00 26.630          H  
ATOM   8610 1HD1 ILE A 549      18.606  19.304  17.100  1.00 26.630          H  
ATOM   8611 2HD1 ILE A 549      19.173  17.639  17.383  1.00 26.630          H  
ATOM   8612 3HD1 ILE A 549      19.535  18.920  18.559  1.00 26.630          H  
ATOM   8613  N   ASP A 550      24.529  16.464  16.680  1.00 15.860          N  
ATOM   8614  CA  ASP A 550      25.808  15.917  17.114  1.00 15.930          C  
ATOM   8615  C   ASP A 550      26.931  16.385  16.221  1.00 15.670          C  
ATOM   8616  O   ASP A 550      28.010  16.701  16.712  1.00 15.690          O  
ATOM   8617  CB  ASP A 550      25.824  14.381  17.131  1.00 22.270          C  
ATOM   8618  CG  ASP A 550      25.097  13.715  18.329  1.00 22.270          C  
ATOM   8619  OD1 ASP A 550      24.830  14.391  19.314  1.00 22.270          O  
ATOM   8620  OD2 ASP A 550      24.872  12.533  18.267  1.00 22.270          O  
ATOM   8621  H   ASP A 550      23.761  15.838  16.419  1.00 19.030          H  
ATOM   8622  HA  ASP A 550      25.999  16.275  18.123  1.00 19.120          H  
ATOM   8623 1HB  ASP A 550      25.348  14.026  16.210  1.00 26.730          H  
ATOM   8624 2HB  ASP A 550      26.859  14.033  17.110  1.00 26.730          H  
ATOM   8625  N   GLY A 551      26.682  16.466  14.914  1.00 15.580          N  
ATOM   8626  CA  GLY A 551      27.686  16.897  13.966  1.00 15.370          C  
ATOM   8627  C   GLY A 551      28.208  18.278  14.318  1.00 14.950          C  
ATOM   8628  O   GLY A 551      29.420  18.468  14.498  1.00 14.920          O  
ATOM   8629  H   GLY A 551      25.774  16.168  14.549  1.00 18.700          H  
ATOM   8630 1HA  GLY A 551      28.507  16.180  13.957  1.00 18.440          H  
ATOM   8631 2HA  GLY A 551      27.246  16.910  12.970  1.00 18.440          H  
ATOM   8632  N   ILE A 552      27.305  19.253  14.431  1.00 14.800          N  
ATOM   8633  CA  ILE A 552      27.782  20.585  14.738  1.00 14.600          C  
ATOM   8634  C   ILE A 552      28.394  20.664  16.128  1.00 14.350          C  
ATOM   8635  O   ILE A 552      29.376  21.382  16.305  1.00 14.330          O  
ATOM   8636  CB  ILE A 552      26.685  21.670  14.530  1.00 20.520          C  
ATOM   8637  CG1 ILE A 552      27.301  23.125  14.582  1.00 20.520          C  
ATOM   8638  CG2 ILE A 552      25.564  21.556  15.566  1.00 20.520          C  
ATOM   8639  CD1 ILE A 552      28.312  23.466  13.476  1.00 20.520          C  
ATOM   8640  H   ILE A 552      26.311  19.047  14.274  1.00 17.760          H  
ATOM   8641  HA  ILE A 552      28.570  20.797  14.032  1.00 17.520          H  
ATOM   8642  HB  ILE A 552      26.250  21.528  13.543  1.00 24.620          H  
ATOM   8643 1HG1 ILE A 552      26.478  23.834  14.504  1.00 24.620          H  
ATOM   8644 2HG1 ILE A 552      27.788  23.276  15.549  1.00 24.620          H  
ATOM   8645 1HG2 ILE A 552      24.805  22.305  15.360  1.00 24.620          H  
ATOM   8646 2HG2 ILE A 552      25.127  20.578  15.495  1.00 24.620          H  
ATOM   8647 3HG2 ILE A 552      25.944  21.715  16.568  1.00 24.620          H  
ATOM   8648 1HD1 ILE A 552      28.644  24.497  13.605  1.00 24.620          H  
ATOM   8649 2HD1 ILE A 552      29.176  22.819  13.532  1.00 24.620          H  
ATOM   8650 3HD1 ILE A 552      27.839  23.358  12.501  1.00 24.620          H  
ATOM   8651  N   GLN A 553      27.849  19.939  17.113  1.00 14.340          N  
ATOM   8652  CA  GLN A 553      28.423  19.998  18.443  1.00 14.180          C  
ATOM   8653  C   GLN A 553      29.831  19.391  18.490  1.00 13.750          C  
ATOM   8654  O   GLN A 553      30.681  19.917  19.213  1.00 13.650          O  
ATOM   8655  CB  GLN A 553      27.463  19.405  19.466  1.00 19.920          C  
ATOM   8656  CG  GLN A 553      26.231  20.309  19.671  1.00 19.920          C  
ATOM   8657  CD  GLN A 553      25.195  19.770  20.630  1.00 19.920          C  
ATOM   8658  OE1 GLN A 553      25.036  18.565  20.817  1.00 19.920          O  
ATOM   8659  NE2 GLN A 553      24.454  20.680  21.247  1.00 19.920          N  
ATOM   8660  H   GLN A 553      27.017  19.363  16.941  1.00 17.210          H  
ATOM   8661  HA  GLN A 553      28.521  21.051  18.707  1.00 17.020          H  
ATOM   8662 1HB  GLN A 553      27.117  18.437  19.107  1.00 23.900          H  
ATOM   8663 2HB  GLN A 553      27.966  19.266  20.420  1.00 23.900          H  
ATOM   8664 1HG  GLN A 553      26.575  21.278  20.043  1.00 23.900          H  
ATOM   8665 2HG  GLN A 553      25.748  20.444  18.708  1.00 23.900          H  
ATOM   8666 1HE2 GLN A 553      23.740  20.395  21.890  1.00 23.900          H  
ATOM   8667 2HE2 GLN A 553      24.608  21.652  21.068  1.00 23.900          H  
ATOM   8668  N   GLU A 554      30.094  18.299  17.746  1.00 13.650          N  
ATOM   8669  CA  GLU A 554      31.450  17.754  17.696  1.00 13.490          C  
ATOM   8670  C   GLU A 554      32.392  18.768  17.054  1.00 13.130          C  
ATOM   8671  O   GLU A 554      33.525  18.928  17.512  1.00 13.020          O  
ATOM   8672  CB  GLU A 554      31.528  16.429  16.930  1.00 18.950          C  
ATOM   8673  CG  GLU A 554      30.930  15.225  17.647  1.00 18.950          C  
ATOM   8674  CD  GLU A 554      30.985  13.967  16.823  1.00 18.950          C  
ATOM   8675  OE1 GLU A 554      31.389  14.045  15.688  1.00 18.950          O  
ATOM   8676  OE2 GLU A 554      30.622  12.929  17.326  1.00 18.950          O  
ATOM   8677  H   GLU A 554      29.342  17.833  17.231  1.00 16.380          H  
ATOM   8678  HA  GLU A 554      31.786  17.572  18.715  1.00 16.190          H  
ATOM   8679 1HB  GLU A 554      30.994  16.540  15.983  1.00 22.740          H  
ATOM   8680 2HB  GLU A 554      32.563  16.204  16.693  1.00 22.740          H  
ATOM   8681 1HG  GLU A 554      31.495  15.065  18.562  1.00 22.740          H  
ATOM   8682 2HG  GLU A 554      29.901  15.444  17.918  1.00 22.740          H  
ATOM   8683  N   LEU A 555      31.931  19.471  16.004  1.00 13.120          N  
ATOM   8684  CA  LEU A 555      32.775  20.477  15.377  1.00 12.980          C  
ATOM   8685  C   LEU A 555      33.066  21.608  16.358  1.00 12.650          C  
ATOM   8686  O   LEU A 555      34.207  22.083  16.434  1.00 12.490          O  
ATOM   8687  CB  LEU A 555      32.104  21.040  14.114  1.00 18.230          C  
ATOM   8688  CG  LEU A 555      31.971  20.078  12.893  1.00 18.230          C  
ATOM   8689  CD1 LEU A 555      31.087  20.739  11.833  1.00 18.230          C  
ATOM   8690  CD2 LEU A 555      33.351  19.763  12.306  1.00 18.230          C  
ATOM   8691  H   LEU A 555      31.003  19.254  15.619  1.00 15.740          H  
ATOM   8692  HA  LEU A 555      33.723  20.018  15.116  1.00 15.580          H  
ATOM   8693 1HB  LEU A 555      31.102  21.360  14.383  1.00 21.870          H  
ATOM   8694 2HB  LEU A 555      32.660  21.917  13.790  1.00 21.870          H  
ATOM   8695  HG  LEU A 555      31.494  19.152  13.210  1.00 21.870          H  
ATOM   8696 1HD1 LEU A 555      30.979  20.066  10.983  1.00 21.870          H  
ATOM   8697 2HD1 LEU A 555      30.109  20.942  12.250  1.00 21.870          H  
ATOM   8698 3HD1 LEU A 555      31.540  21.669  11.502  1.00 21.870          H  
ATOM   8699 1HD2 LEU A 555      33.229  19.095  11.454  1.00 21.870          H  
ATOM   8700 2HD2 LEU A 555      33.831  20.685  11.977  1.00 21.870          H  
ATOM   8701 3HD2 LEU A 555      33.976  19.276  13.044  1.00 21.870          H  
ATOM   8702  N   GLU A 556      32.053  22.024  17.139  1.00 12.730          N  
ATOM   8703  CA  GLU A 556      32.239  23.067  18.144  1.00 12.640          C  
ATOM   8704  C   GLU A 556      33.224  22.600  19.209  1.00 12.500          C  
ATOM   8705  O   GLU A 556      34.087  23.362  19.653  1.00 12.470          O  
ATOM   8706  CB  GLU A 556      30.906  23.431  18.812  1.00 17.730          C  
ATOM   8707  CG  GLU A 556      29.912  24.196  17.931  1.00 17.730          C  
ATOM   8708  CD  GLU A 556      28.542  24.325  18.569  1.00 17.730          C  
ATOM   8709  OE1 GLU A 556      28.308  23.680  19.568  1.00 17.730          O  
ATOM   8710  OE2 GLU A 556      27.739  25.075  18.064  1.00 17.730          O  
ATOM   8711  H   GLU A 556      31.116  21.633  16.998  1.00 15.280          H  
ATOM   8712  HA  GLU A 556      32.639  23.953  17.657  1.00 15.170          H  
ATOM   8713 1HB  GLU A 556      30.418  22.521  19.147  1.00 21.280          H  
ATOM   8714 2HB  GLU A 556      31.099  24.035  19.696  1.00 21.280          H  
ATOM   8715 1HG  GLU A 556      30.308  25.194  17.757  1.00 21.280          H  
ATOM   8716 2HG  GLU A 556      29.827  23.708  16.970  1.00 21.280          H  
ATOM   8717  N   ALA A 557      33.129  21.324  19.612  1.00 12.590          N  
ATOM   8718  CA  ALA A 557      34.025  20.786  20.625  1.00 12.660          C  
ATOM   8719  C   ALA A 557      35.469  20.905  20.171  1.00 12.580          C  
ATOM   8720  O   ALA A 557      36.320  21.404  20.916  1.00 12.780          O  
ATOM   8721  CB  ALA A 557      33.687  19.319  20.889  1.00 17.700          C  
ATOM   8722  H   ALA A 557      32.362  20.747  19.257  1.00 15.110          H  
ATOM   8723  HA  ALA A 557      33.900  21.363  21.541  1.00 15.190          H  
ATOM   8724 1HB  ALA A 557      34.336  18.926  21.629  1.00 21.240          H  
ATOM   8725 2HB  ALA A 557      32.655  19.235  21.223  1.00 21.240          H  
ATOM   8726 3HB  ALA A 557      33.815  18.749  19.978  1.00 21.240          H  
ATOM   8727  N   VAL A 558      35.721  20.566  18.905  1.00 12.510          N  
ATOM   8728  CA  VAL A 558      37.062  20.648  18.356  1.00 12.680          C  
ATOM   8729  C   VAL A 558      37.517  22.085  18.200  1.00 12.610          C  
ATOM   8730  O   VAL A 558      38.631  22.440  18.588  1.00 12.580          O  
ATOM   8731  CB  VAL A 558      37.126  19.957  16.975  1.00 17.680          C  
ATOM   8732  CG1 VAL A 558      38.517  20.189  16.306  1.00 17.680          C  
ATOM   8733  CG2 VAL A 558      36.836  18.459  17.140  1.00 17.680          C  
ATOM   8734  H   VAL A 558      34.957  20.162  18.350  1.00 15.010          H  
ATOM   8735  HA  VAL A 558      37.733  20.148  19.042  1.00 15.220          H  
ATOM   8736  HB  VAL A 558      36.364  20.397  16.327  1.00 21.220          H  
ATOM   8737 1HG1 VAL A 558      38.530  19.706  15.332  1.00 21.220          H  
ATOM   8738 2HG1 VAL A 558      38.711  21.253  16.172  1.00 21.220          H  
ATOM   8739 3HG1 VAL A 558      39.294  19.763  16.923  1.00 21.220          H  
ATOM   8740 1HG2 VAL A 558      36.851  17.978  16.165  1.00 21.220          H  
ATOM   8741 2HG2 VAL A 558      37.568  17.999  17.765  1.00 21.220          H  
ATOM   8742 3HG2 VAL A 558      35.866  18.325  17.588  1.00 21.220          H  
ATOM   8743  N   THR A 559      36.655  22.908  17.608  1.00 12.760          N  
ATOM   8744  CA  THR A 559      36.958  24.293  17.300  1.00 13.020          C  
ATOM   8745  C   THR A 559      37.324  25.068  18.562  1.00 12.990          C  
ATOM   8746  O   THR A 559      38.289  25.837  18.566  1.00 12.850          O  
ATOM   8747  CB  THR A 559      35.748  24.955  16.587  1.00 18.120          C  
ATOM   8748  OG1 THR A 559      35.456  24.239  15.369  1.00 18.120          O  
ATOM   8749  CG2 THR A 559      36.076  26.399  16.213  1.00 18.120          C  
ATOM   8750  H   THR A 559      35.745  22.549  17.325  1.00 15.310          H  
ATOM   8751  HA  THR A 559      37.811  24.316  16.623  1.00 15.620          H  
ATOM   8752  HB  THR A 559      34.879  24.928  17.241  1.00 21.750          H  
ATOM   8753  HG1 THR A 559      35.072  23.366  15.598  1.00 21.750          H  
ATOM   8754 1HG2 THR A 559      35.220  26.839  15.706  1.00 21.750          H  
ATOM   8755 2HG2 THR A 559      36.299  26.977  17.107  1.00 21.750          H  
ATOM   8756 3HG2 THR A 559      36.935  26.408  15.545  1.00 21.750          H  
ATOM   8757  N   SER A 560      36.555  24.879  19.632  1.00 13.330          N  
ATOM   8758  CA  SER A 560      36.824  25.545  20.889  1.00 13.510          C  
ATOM   8759  C   SER A 560      38.079  25.007  21.581  1.00 13.540          C  
ATOM   8760  O   SER A 560      38.991  25.766  21.915  1.00 13.700          O  
ATOM   8761  CB  SER A 560      35.640  25.386  21.817  1.00 18.840          C  
ATOM   8762  OG  SER A 560      35.875  26.023  23.042  1.00 18.840          O  
ATOM   8763  H   SER A 560      35.744  24.260  19.572  1.00 16.000          H  
ATOM   8764  HA  SER A 560      36.972  26.604  20.689  1.00 16.210          H  
ATOM   8765 1HB  SER A 560      34.751  25.799  21.345  1.00 22.610          H  
ATOM   8766 2HB  SER A 560      35.455  24.320  21.982  1.00 22.610          H  
ATOM   8767  HG  SER A 560      35.103  25.844  23.582  1.00 22.610          H  
ATOM   8768  N   GLU A 561      38.182  23.688  21.771  1.00 13.530          N  
ATOM   8769  CA  GLU A 561      39.327  23.153  22.505  1.00 13.720          C  
ATOM   8770  C   GLU A 561      40.667  23.420  21.816  1.00 13.230          C  
ATOM   8771  O   GLU A 561      41.655  23.756  22.488  1.00 13.570          O  
ATOM   8772  CB  GLU A 561      39.152  21.649  22.721  1.00 19.130          C  
ATOM   8773  CG  GLU A 561      38.035  21.252  23.713  1.00 19.130          C  
ATOM   8774  CD  GLU A 561      38.319  21.593  25.168  1.00 19.130          C  
ATOM   8775  OE1 GLU A 561      39.298  21.108  25.708  1.00 19.130          O  
ATOM   8776  OE2 GLU A 561      37.576  22.358  25.731  1.00 19.130          O  
ATOM   8777  H   GLU A 561      37.436  23.052  21.477  1.00 16.240          H  
ATOM   8778  HA  GLU A 561      39.351  23.634  23.484  1.00 16.460          H  
ATOM   8779 1HB  GLU A 561      38.918  21.182  21.766  1.00 22.960          H  
ATOM   8780 2HB  GLU A 561      40.083  21.228  23.077  1.00 22.960          H  
ATOM   8781 1HG  GLU A 561      37.113  21.751  23.413  1.00 22.960          H  
ATOM   8782 2HG  GLU A 561      37.870  20.181  23.620  1.00 22.960          H  
ATOM   8783  N   MET A 562      40.701  23.377  20.473  1.00 12.560          N  
ATOM   8784  CA  MET A 562      41.946  23.560  19.734  1.00 12.210          C  
ATOM   8785  C   MET A 562      42.476  24.976  19.802  1.00 12.160          C  
ATOM   8786  O   MET A 562      43.570  25.233  19.292  1.00 12.100          O  
ATOM   8787  CB  MET A 562      41.835  23.174  18.268  1.00 17.230          C  
ATOM   8788  CG  MET A 562      41.126  24.139  17.408  1.00 17.230          C  
ATOM   8789  SD  MET A 562      41.012  23.567  15.742  1.00 17.230          S  
ATOM   8790  CE  MET A 562      42.670  23.821  15.097  1.00 17.230          C  
ATOM   8791  H   MET A 562      39.860  23.121  19.943  1.00 15.070          H  
ATOM   8792  HA  MET A 562      42.695  22.914  20.187  1.00 14.650          H  
ATOM   8793 1HB  MET A 562      42.821  22.993  17.870  1.00 20.680          H  
ATOM   8794 2HB  MET A 562      41.273  22.265  18.176  1.00 20.680          H  
ATOM   8795 1HG  MET A 562      40.133  24.304  17.788  1.00 20.680          H  
ATOM   8796 2HG  MET A 562      41.645  25.093  17.402  1.00 20.680          H  
ATOM   8797 1HE  MET A 562      42.699  23.514  14.061  1.00 20.680          H  
ATOM   8798 2HE  MET A 562      42.941  24.859  15.166  1.00 20.680          H  
ATOM   8799 3HE  MET A 562      43.375  23.240  15.665  1.00 20.680          H  
ATOM   8800  N   VAL A 563      41.757  25.903  20.440  1.00 12.340          N  
ATOM   8801  CA  VAL A 563      42.269  27.253  20.542  1.00 12.390          C  
ATOM   8802  C   VAL A 563      43.625  27.197  21.243  1.00 12.750          C  
ATOM   8803  O   VAL A 563      44.511  27.983  20.936  1.00 12.720          O  
ATOM   8804  CB  VAL A 563      41.290  28.169  21.309  1.00 17.330          C  
ATOM   8805  CG1 VAL A 563      41.277  27.846  22.825  1.00 17.330          C  
ATOM   8806  CG2 VAL A 563      41.667  29.626  21.064  1.00 17.330          C  
ATOM   8807  H   VAL A 563      40.847  25.667  20.859  1.00 14.810          H  
ATOM   8808  HA  VAL A 563      42.399  27.652  19.537  1.00 14.870          H  
ATOM   8809  HB  VAL A 563      40.280  27.977  20.937  1.00 20.790          H  
ATOM   8810 1HG1 VAL A 563      40.551  28.487  23.317  1.00 20.790          H  
ATOM   8811 2HG1 VAL A 563      40.997  26.805  22.980  1.00 20.790          H  
ATOM   8812 3HG1 VAL A 563      42.255  28.031  23.266  1.00 20.790          H  
ATOM   8813 1HG2 VAL A 563      40.963  30.274  21.580  1.00 20.790          H  
ATOM   8814 2HG2 VAL A 563      42.659  29.808  21.444  1.00 20.790          H  
ATOM   8815 3HG2 VAL A 563      41.643  29.839  19.998  1.00 20.790          H  
ATOM   8816  N   ARG A 564      43.830  26.215  22.133  1.00 13.240          N  
ATOM   8817  CA  ARG A 564      45.098  26.089  22.828  1.00 13.750          C  
ATOM   8818  C   ARG A 564      46.262  25.923  21.839  1.00 13.520          C  
ATOM   8819  O   ARG A 564      47.365  26.447  22.070  1.00 13.810          O  
ATOM   8820  CB  ARG A 564      45.034  24.903  23.772  1.00 19.050          C  
ATOM   8821  CG  ARG A 564      44.130  25.123  24.978  1.00 19.050          C  
ATOM   8822  CD  ARG A 564      44.303  24.074  26.022  1.00 19.050          C  
ATOM   8823  NE  ARG A 564      43.869  22.749  25.559  1.00 19.050          N  
ATOM   8824  CZ  ARG A 564      42.599  22.265  25.629  1.00 19.050          C  
ATOM   8825  NH1 ARG A 564      41.618  22.977  26.127  1.00 19.050          N  
ATOM   8826  NH2 ARG A 564      42.314  21.049  25.197  1.00 19.050          N  
ATOM   8827  H   ARG A 564      43.069  25.562  22.356  1.00 15.890          H  
ATOM   8828  HA  ARG A 564      45.261  26.999  23.411  1.00 16.500          H  
ATOM   8829 1HB  ARG A 564      44.645  24.040  23.231  1.00 22.860          H  
ATOM   8830 2HB  ARG A 564      46.033  24.652  24.125  1.00 22.860          H  
ATOM   8831 1HG  ARG A 564      44.353  26.093  25.421  1.00 22.860          H  
ATOM   8832 2HG  ARG A 564      43.091  25.109  24.643  1.00 22.860          H  
ATOM   8833 1HD  ARG A 564      45.358  24.009  26.285  1.00 22.860          H  
ATOM   8834 2HD  ARG A 564      43.733  24.339  26.909  1.00 22.860          H  
ATOM   8835  HE  ARG A 564      44.576  22.140  25.168  1.00 22.860          H  
ATOM   8836 1HH1 ARG A 564      41.770  23.907  26.473  1.00 22.860          H  
ATOM   8837 2HH1 ARG A 564      40.677  22.546  26.154  1.00 22.860          H  
ATOM   8838 1HH2 ARG A 564      43.032  20.457  24.808  1.00 22.860          H  
ATOM   8839 2HH2 ARG A 564      41.335  20.723  25.283  1.00 22.860          H  
ATOM   8840  N   LEU A 565      46.023  25.183  20.741  1.00 13.130          N  
ATOM   8841  CA  LEU A 565      47.024  24.947  19.717  1.00 13.060          C  
ATOM   8842  C   LEU A 565      47.355  26.259  19.053  1.00 12.750          C  
ATOM   8843  O   LEU A 565      48.528  26.614  18.920  1.00 13.060          O  
ATOM   8844  CB  LEU A 565      46.478  23.964  18.649  1.00 18.310          C  
ATOM   8845  CG  LEU A 565      47.376  23.659  17.410  1.00 18.310          C  
ATOM   8846  CD1 LEU A 565      48.683  22.987  17.829  1.00 18.310          C  
ATOM   8847  CD2 LEU A 565      46.580  22.791  16.413  1.00 18.310          C  
ATOM   8848  H   LEU A 565      45.092  24.812  20.566  1.00 15.760          H  
ATOM   8849  HA  LEU A 565      47.919  24.546  20.187  1.00 15.670          H  
ATOM   8850 1HB  LEU A 565      46.252  23.018  19.136  1.00 21.970          H  
ATOM   8851 2HB  LEU A 565      45.556  24.366  18.252  1.00 21.970          H  
ATOM   8852  HG  LEU A 565      47.625  24.597  16.923  1.00 21.970          H  
ATOM   8853 1HD1 LEU A 565      49.289  22.803  16.950  1.00 21.970          H  
ATOM   8854 2HD1 LEU A 565      49.233  23.634  18.507  1.00 21.970          H  
ATOM   8855 3HD1 LEU A 565      48.464  22.039  18.322  1.00 21.970          H  
ATOM   8856 1HD2 LEU A 565      47.184  22.605  15.528  1.00 21.970          H  
ATOM   8857 2HD2 LEU A 565      46.315  21.851  16.872  1.00 21.970          H  
ATOM   8858 3HD2 LEU A 565      45.682  23.322  16.120  1.00 21.970          H  
ATOM   8859  N   ILE A 566      46.298  26.979  18.678  1.00 12.310          N  
ATOM   8860  CA  ILE A 566      46.372  28.245  17.955  1.00 12.150          C  
ATOM   8861  C   ILE A 566      47.068  29.337  18.777  1.00 12.520          C  
ATOM   8862  O   ILE A 566      47.813  30.154  18.233  1.00 12.660          O  
ATOM   8863  CB  ILE A 566      44.954  28.682  17.525  1.00 17.070          C  
ATOM   8864  CG1 ILE A 566      44.314  27.596  16.556  1.00 17.070          C  
ATOM   8865  CG2 ILE A 566      44.978  30.052  16.855  1.00 17.070          C  
ATOM   8866  CD1 ILE A 566      45.063  27.294  15.241  1.00 17.070          C  
ATOM   8867  H   ILE A 566      45.380  26.567  18.872  1.00 14.770          H  
ATOM   8868  HA  ILE A 566      46.976  28.092  17.066  1.00 14.580          H  
ATOM   8869  HB  ILE A 566      44.321  28.736  18.408  1.00 20.490          H  
ATOM   8870 1HG1 ILE A 566      44.225  26.659  17.108  1.00 20.490          H  
ATOM   8871 2HG1 ILE A 566      43.323  27.934  16.304  1.00 20.490          H  
ATOM   8872 1HG2 ILE A 566      43.964  30.336  16.571  1.00 20.490          H  
ATOM   8873 2HG2 ILE A 566      45.379  30.800  17.537  1.00 20.490          H  
ATOM   8874 3HG2 ILE A 566      45.601  30.011  15.975  1.00 20.490          H  
ATOM   8875 1HD1 ILE A 566      44.522  26.544  14.684  1.00 20.490          H  
ATOM   8876 2HD1 ILE A 566      45.133  28.187  14.648  1.00 20.490          H  
ATOM   8877 3HD1 ILE A 566      46.057  26.914  15.451  1.00 20.490          H  
ATOM   8878  N   GLU A 567      46.756  29.416  20.072  1.00 12.820          N  
ATOM   8879  CA  GLU A 567      47.404  30.383  20.947  1.00 13.310          C  
ATOM   8880  C   GLU A 567      48.897  30.082  21.077  1.00 13.740          C  
ATOM   8881  O   GLU A 567      49.721  30.999  21.064  1.00 14.010          O  
ATOM   8882  CB  GLU A 567      46.758  30.374  22.334  1.00 18.440          C  
ATOM   8883  CG  GLU A 567      45.360  30.963  22.387  1.00 18.440          C  
ATOM   8884  CD  GLU A 567      44.706  30.785  23.733  1.00 18.440          C  
ATOM   8885  OE1 GLU A 567      45.274  30.105  24.559  1.00 18.440          O  
ATOM   8886  OE2 GLU A 567      43.644  31.324  23.935  1.00 18.440          O  
ATOM   8887  H   GLU A 567      46.068  28.768  20.450  1.00 15.380          H  
ATOM   8888  HA  GLU A 567      47.289  31.373  20.512  1.00 15.970          H  
ATOM   8889 1HB  GLU A 567      46.692  29.341  22.686  1.00 22.130          H  
ATOM   8890 2HB  GLU A 567      47.388  30.920  23.036  1.00 22.130          H  
ATOM   8891 1HG  GLU A 567      45.418  32.025  22.158  1.00 22.130          H  
ATOM   8892 2HG  GLU A 567      44.772  30.491  21.617  1.00 22.130          H  
ATOM   8893  N   THR A 568      49.249  28.793  21.169  1.00 13.910          N  
ATOM   8894  CA  THR A 568      50.640  28.374  21.288  1.00 14.490          C  
ATOM   8895  C   THR A 568      51.446  28.758  20.044  1.00 14.370          C  
ATOM   8896  O   THR A 568      52.559  29.287  20.147  1.00 14.880          O  
ATOM   8897  CB  THR A 568      50.733  26.843  21.503  1.00 20.050          C  
ATOM   8898  OG1 THR A 568      50.055  26.483  22.722  1.00 20.050          O  
ATOM   8899  CG2 THR A 568      52.196  26.410  21.597  1.00 20.050          C  
ATOM   8900  H   THR A 568      48.515  28.085  21.237  1.00 16.690          H  
ATOM   8901  HA  THR A 568      51.079  28.876  22.147  1.00 17.390          H  
ATOM   8902  HB  THR A 568      50.263  26.326  20.673  1.00 24.060          H  
ATOM   8903  HG1 THR A 568      49.080  26.561  22.590  1.00 24.060          H  
ATOM   8904 1HG2 THR A 568      52.236  25.335  21.754  1.00 24.060          H  
ATOM   8905 2HG2 THR A 568      52.725  26.657  20.678  1.00 24.060          H  
ATOM   8906 3HG2 THR A 568      52.670  26.919  22.434  1.00 24.060          H  
ATOM   8907  N   ALA A 569      50.894  28.462  18.869  1.00 13.790          N  
ATOM   8908  CA  ALA A 569      51.529  28.758  17.594  1.00 13.780          C  
ATOM   8909  C   ALA A 569      50.468  28.779  16.501  1.00 13.510          C  
ATOM   8910  O   ALA A 569      49.441  28.116  16.614  1.00 13.350          O  
ATOM   8911  CB  ALA A 569      52.617  27.737  17.302  1.00 19.300          C  
ATOM   8912  H   ALA A 569      49.984  27.988  18.864  1.00 16.550          H  
ATOM   8913  HA  ALA A 569      51.972  29.753  17.647  1.00 16.540          H  
ATOM   8914 1HB  ALA A 569      53.091  27.967  16.348  1.00 23.160          H  
ATOM   8915 2HB  ALA A 569      53.365  27.767  18.095  1.00 23.160          H  
ATOM   8916 3HB  ALA A 569      52.180  26.749  17.266  1.00 23.160          H  
ATOM   8917  N   THR A 570      50.744  29.447  15.384  1.00 13.680          N  
ATOM   8918  CA  THR A 570      49.807  29.518  14.259  1.00 13.520          C  
ATOM   8919  C   THR A 570      49.750  28.217  13.445  1.00 13.030          C  
ATOM   8920  O   THR A 570      50.129  28.164  12.269  1.00 13.090          O  
ATOM   8921  CB  THR A 570      50.205  30.682  13.343  1.00 18.990          C  
ATOM   8922  OG1 THR A 570      51.562  30.507  12.928  1.00 18.990          O  
ATOM   8923  CG2 THR A 570      50.100  31.988  14.095  1.00 18.990          C  
ATOM   8924  H   THR A 570      51.613  29.957  15.299  1.00 16.420          H  
ATOM   8925  HA  THR A 570      48.808  29.710  14.657  1.00 16.220          H  
ATOM   8926  HB  THR A 570      49.557  30.704  12.478  1.00 22.790          H  
ATOM   8927  HG1 THR A 570      51.747  31.103  12.159  1.00 22.790          H  
ATOM   8928 1HG2 THR A 570      50.392  32.804  13.434  1.00 22.790          H  
ATOM   8929 2HG2 THR A 570      49.085  32.140  14.433  1.00 22.790          H  
ATOM   8930 3HG2 THR A 570      50.760  31.970  14.957  1.00 22.790          H  
ATOM   8931  N   VAL A 571      49.277  27.166  14.102  1.00 12.670          N  
ATOM   8932  CA  VAL A 571      49.208  25.831  13.539  1.00 12.320          C  
ATOM   8933  C   VAL A 571      47.775  25.361  13.326  1.00 12.020          C  
ATOM   8934  O   VAL A 571      47.132  24.945  14.284  1.00 12.180          O  
ATOM   8935  CB  VAL A 571      49.845  24.831  14.516  1.00 17.390          C  
ATOM   8936  CG1 VAL A 571      49.797  23.414  13.928  1.00 17.390          C  
ATOM   8937  CG2 VAL A 571      51.254  25.258  14.853  1.00 17.390          C  
ATOM   8938  H   VAL A 571      48.991  27.336  15.064  1.00 15.200          H  
ATOM   8939  HA  VAL A 571      49.781  25.824  12.622  1.00 14.780          H  
ATOM   8940  HB  VAL A 571      49.273  24.828  15.421  1.00 20.870          H  
ATOM   8941 1HG1 VAL A 571      50.228  22.738  14.642  1.00 20.870          H  
ATOM   8942 2HG1 VAL A 571      48.774  23.104  13.719  1.00 20.870          H  
ATOM   8943 3HG1 VAL A 571      50.367  23.386  13.008  1.00 20.870          H  
ATOM   8944 1HG2 VAL A 571      51.681  24.564  15.573  1.00 20.870          H  
ATOM   8945 2HG2 VAL A 571      51.864  25.280  13.983  1.00 20.870          H  
ATOM   8946 3HG2 VAL A 571      51.222  26.240  15.276  1.00 20.870          H  
ATOM   8947  N   PRO A 572      47.231  25.420  12.119  1.00 11.700          N  
ATOM   8948  CA  PRO A 572      45.903  24.964  11.812  1.00 11.440          C  
ATOM   8949  C   PRO A 572      45.959  23.449  11.716  1.00 11.260          C  
ATOM   8950  O   PRO A 572      47.008  22.913  11.354  1.00 11.280          O  
ATOM   8951  CB  PRO A 572      45.636  25.627  10.465  1.00 17.160          C  
ATOM   8952  CG  PRO A 572      47.012  25.719   9.832  1.00 17.160          C  
ATOM   8953  CD  PRO A 572      47.968  25.970  10.973  1.00 17.160          C  
ATOM   8954  HA  PRO A 572      45.201  25.295  12.589  1.00 13.730          H  
ATOM   8955 1HB  PRO A 572      44.943  25.001   9.877  1.00 20.590          H  
ATOM   8956 2HB  PRO A 572      45.150  26.602  10.613  1.00 20.590          H  
ATOM   8957 1HG  PRO A 572      47.250  24.768   9.335  1.00 20.590          H  
ATOM   8958 2HG  PRO A 572      47.045  26.509   9.073  1.00 20.590          H  
ATOM   8959 1HD  PRO A 572      48.878  25.388  10.764  1.00 20.590          H  
ATOM   8960 2HD  PRO A 572      48.170  27.045  11.103  1.00 20.590          H  
ATOM   8961  N   ILE A 573      44.837  22.786  11.919  1.00 11.180          N  
ATOM   8962  CA  ILE A 573      44.741  21.362  11.630  1.00 11.100          C  
ATOM   8963  C   ILE A 573      44.549  21.171  10.121  1.00 10.930          C  
ATOM   8964  O   ILE A 573      43.707  21.828   9.491  1.00 10.820          O  
ATOM   8965  CB  ILE A 573      43.700  20.661  12.525  1.00 15.570          C  
ATOM   8966  CG1 ILE A 573      44.224  20.729  14.004  1.00 15.570          C  
ATOM   8967  CG2 ILE A 573      43.400  19.250  12.023  1.00 15.570          C  
ATOM   8968  CD1 ILE A 573      43.229  20.276  15.085  1.00 15.570          C  
ATOM   8969  H   ILE A 573      44.027  23.285  12.249  1.00 13.420          H  
ATOM   8970  HA  ILE A 573      45.696  20.904  11.884  1.00 13.320          H  
ATOM   8971  HB  ILE A 573      42.802  21.223  12.524  1.00 18.690          H  
ATOM   8972 1HG1 ILE A 573      45.123  20.133  14.071  1.00 18.690          H  
ATOM   8973 2HG1 ILE A 573      44.508  21.753  14.206  1.00 18.690          H  
ATOM   8974 1HG2 ILE A 573      42.661  18.775  12.656  1.00 18.690          H  
ATOM   8975 2HG2 ILE A 573      43.010  19.295  11.007  1.00 18.690          H  
ATOM   8976 3HG2 ILE A 573      44.303  18.664  12.023  1.00 18.690          H  
ATOM   8977 1HD1 ILE A 573      43.695  20.376  16.066  1.00 18.690          H  
ATOM   8978 2HD1 ILE A 573      42.334  20.891  15.048  1.00 18.690          H  
ATOM   8979 3HD1 ILE A 573      42.949  19.245  14.933  1.00 18.690          H  
ATOM   8980  N   LEU A 574      45.409  20.324   9.544  1.00 11.070          N  
ATOM   8981  CA  LEU A 574      45.478  20.115   8.079  1.00 11.100          C  
ATOM   8982  C   LEU A 574      45.679  18.679   7.563  1.00 10.990          C  
ATOM   8983  O   LEU A 574      46.454  17.908   8.123  1.00 11.120          O  
ATOM   8984  CB  LEU A 574      46.632  20.999   7.537  1.00 15.530          C  
ATOM   8985  CG  LEU A 574      47.088  20.845   6.025  1.00 15.530          C  
ATOM   8986  CD1 LEU A 574      46.026  21.296   5.048  1.00 15.530          C  
ATOM   8987  CD2 LEU A 574      48.372  21.662   5.830  1.00 15.530          C  
ATOM   8988  H   LEU A 574      46.030  19.814  10.188  1.00 13.280          H  
ATOM   8989  HA  LEU A 574      44.540  20.479   7.660  1.00 13.320          H  
ATOM   8990 1HB  LEU A 574      46.348  22.037   7.679  1.00 18.630          H  
ATOM   8991 2HB  LEU A 574      47.510  20.810   8.152  1.00 18.630          H  
ATOM   8992  HG  LEU A 574      47.286  19.814   5.821  1.00 18.630          H  
ATOM   8993 1HD1 LEU A 574      46.387  21.168   4.041  1.00 18.630          H  
ATOM   8994 2HD1 LEU A 574      45.128  20.722   5.169  1.00 18.630          H  
ATOM   8995 3HD1 LEU A 574      45.803  22.306   5.200  1.00 18.630          H  
ATOM   8996 1HD2 LEU A 574      48.727  21.548   4.808  1.00 18.630          H  
ATOM   8997 2HD2 LEU A 574      48.184  22.705   6.030  1.00 18.630          H  
ATOM   8998 3HD2 LEU A 574      49.133  21.300   6.516  1.00 18.630          H  
ATOM   8999  N   ALA A 575      45.003  18.335   6.449  1.00 10.860          N  
ATOM   9000  CA  ALA A 575      45.255  17.069   5.742  1.00 11.000          C  
ATOM   9001  C   ALA A 575      45.515  17.328   4.242  1.00 11.460          C  
ATOM   9002  O   ALA A 575      44.815  18.135   3.618  1.00 11.550          O  
ATOM   9003  CB  ALA A 575      44.066  16.145   5.916  1.00 15.340          C  
ATOM   9004  H   ALA A 575      44.278  18.970   6.084  1.00 13.030          H  
ATOM   9005  HA  ALA A 575      46.148  16.602   6.162  1.00 13.200          H  
ATOM   9006 1HB  ALA A 575      44.261  15.207   5.401  1.00 18.410          H  
ATOM   9007 2HB  ALA A 575      43.912  15.954   6.976  1.00 18.410          H  
ATOM   9008 3HB  ALA A 575      43.178  16.617   5.503  1.00 18.410          H  
ATOM   9009  N   VAL A 576      46.508  16.623   3.654  1.00 11.820          N  
ATOM   9010  CA  VAL A 576      46.909  16.768   2.233  1.00 12.330          C  
ATOM   9011  C   VAL A 576      47.045  15.408   1.490  1.00 12.680          C  
ATOM   9012  O   VAL A 576      47.403  14.389   2.096  1.00 12.650          O  
ATOM   9013  CB  VAL A 576      48.207  17.639   2.168  1.00 17.060          C  
ATOM   9014  CG1 VAL A 576      48.773  17.712   0.832  1.00 17.060          C  
ATOM   9015  CG2 VAL A 576      47.886  19.069   2.594  1.00 17.060          C  
ATOM   9016  H   VAL A 576      47.048  15.946   4.214  1.00 14.180          H  
ATOM   9017  HA  VAL A 576      46.129  17.327   1.725  1.00 14.800          H  
ATOM   9018  HB  VAL A 576      48.919  17.234   2.801  1.00 20.470          H  
ATOM   9019 1HG1 VAL A 576      49.663  18.334   0.860  1.00 20.470          H  
ATOM   9020 2HG1 VAL A 576      49.044  16.724   0.487  1.00 20.470          H  
ATOM   9021 3HG1 VAL A 576      48.054  18.142   0.174  1.00 20.470          H  
ATOM   9022 1HG2 VAL A 576      48.791  19.674   2.569  1.00 20.470          H  
ATOM   9023 2HG2 VAL A 576      47.171  19.483   1.921  1.00 20.470          H  
ATOM   9024 3HG2 VAL A 576      47.486  19.077   3.584  1.00 20.470          H  
ATOM   9025  N   ASP A 577      46.678  15.353   0.195  1.00 13.090          N  
ATOM   9026  CA  ASP A 577      46.808  14.082  -0.525  1.00 13.580          C  
ATOM   9027  C   ASP A 577      48.226  13.874  -1.072  1.00 14.140          C  
ATOM   9028  O   ASP A 577      49.138  14.686  -0.870  1.00 14.190          O  
ATOM   9029  CB  ASP A 577      45.808  13.919  -1.696  1.00 18.820          C  
ATOM   9030  CG  ASP A 577      46.065  14.766  -2.955  1.00 18.820          C  
ATOM   9031  OD1 ASP A 577      47.110  15.400  -3.044  1.00 18.820          O  
ATOM   9032  OD2 ASP A 577      45.248  14.725  -3.841  1.00 18.820          O  
ATOM   9033  H   ASP A 577      46.356  16.203  -0.281  1.00 15.710          H  
ATOM   9034  HA  ASP A 577      46.601  13.276   0.178  1.00 16.300          H  
ATOM   9035 1HB  ASP A 577      45.752  12.876  -1.987  1.00 22.580          H  
ATOM   9036 2HB  ASP A 577      44.821  14.181  -1.339  1.00 22.580          H  
ATOM   9037  N   SER A 578      48.403  12.782  -1.813  1.00 14.610          N  
ATOM   9038  CA  SER A 578      49.699  12.384  -2.342  1.00 15.240          C  
ATOM   9039  C   SER A 578      50.306  13.313  -3.405  1.00 15.650          C  
ATOM   9040  O   SER A 578      51.489  13.167  -3.724  1.00 16.080          O  
ATOM   9041  CB  SER A 578      49.600  10.968  -2.877  1.00 21.080          C  
ATOM   9042  OG  SER A 578      48.742  10.893  -3.976  1.00 21.080          O  
ATOM   9043  H   SER A 578      47.628  12.165  -2.000  1.00 17.530          H  
ATOM   9044  HA  SER A 578      50.394  12.357  -1.499  1.00 18.290          H  
ATOM   9045 1HB  SER A 578      50.592  10.619  -3.156  1.00 25.300          H  
ATOM   9046 2HB  SER A 578      49.241  10.319  -2.090  1.00 25.300          H  
ATOM   9047  HG  SER A 578      48.803   9.989  -4.297  1.00 25.300          H  
ATOM   9048  N   ASP A 579      49.509  14.226  -3.990  1.00 15.580          N  
ATOM   9049  CA  ASP A 579      49.998  15.154  -5.004  1.00 16.010          C  
ATOM   9050  C   ASP A 579      50.188  16.560  -4.436  1.00 15.720          C  
ATOM   9051  O   ASP A 579      50.562  17.479  -5.181  1.00 16.090          O  
ATOM   9052  CB  ASP A 579      49.017  15.260  -6.182  1.00 22.240          C  
ATOM   9053  CG  ASP A 579      48.868  13.999  -7.038  1.00 22.240          C  
ATOM   9054  OD1 ASP A 579      49.823  13.283  -7.238  1.00 22.240          O  
ATOM   9055  OD2 ASP A 579      47.770  13.781  -7.497  1.00 22.240          O  
ATOM   9056  H   ASP A 579      48.539  14.346  -3.680  1.00 18.700          H  
ATOM   9057  HA  ASP A 579      50.958  14.792  -5.371  1.00 19.210          H  
ATOM   9058 1HB  ASP A 579      48.027  15.512  -5.779  1.00 26.690          H  
ATOM   9059 2HB  ASP A 579      49.319  16.084  -6.826  1.00 26.690          H  
ATOM   9060  N   GLY A 580      49.944  16.730  -3.126  1.00 15.110          N  
ATOM   9061  CA  GLY A 580      50.025  18.033  -2.477  1.00 14.840          C  
ATOM   9062  C   GLY A 580      48.706  18.846  -2.428  1.00 14.500          C  
ATOM   9063  O   GLY A 580      48.735  20.040  -2.092  1.00 14.370          O  
ATOM   9064  H   GLY A 580      49.686  15.924  -2.540  1.00 18.130          H  
ATOM   9065 1HA  GLY A 580      50.380  17.877  -1.462  1.00 17.810          H  
ATOM   9066 2HA  GLY A 580      50.794  18.619  -2.965  1.00 17.810          H  
ATOM   9067  N   LEU A 581      47.548  18.240  -2.754  1.00 14.440          N  
ATOM   9068  CA  LEU A 581      46.291  18.994  -2.694  1.00 14.210          C  
ATOM   9069  C   LEU A 581      45.700  18.930  -1.304  1.00 13.480          C  
ATOM   9070  O   LEU A 581      45.756  17.901  -0.630  1.00 13.150          O  
ATOM   9071  CB  LEU A 581      45.256  18.446  -3.690  1.00 19.990          C  
ATOM   9072  CG  LEU A 581      45.603  18.515  -5.188  1.00 19.990          C  
ATOM   9073  CD1 LEU A 581      44.551  17.761  -5.971  1.00 19.990          C  
ATOM   9074  CD2 LEU A 581      45.635  19.970  -5.637  1.00 19.990          C  
ATOM   9075  H   LEU A 581      47.496  17.237  -2.998  1.00 17.330          H  
ATOM   9076  HA  LEU A 581      46.486  20.035  -2.907  1.00 17.050          H  
ATOM   9077 1HB  LEU A 581      45.065  17.402  -3.446  1.00 23.980          H  
ATOM   9078 2HB  LEU A 581      44.326  18.999  -3.545  1.00 23.980          H  
ATOM   9079  HG  LEU A 581      46.574  18.044  -5.364  1.00 23.980          H  
ATOM   9080 1HD1 LEU A 581      44.791  17.797  -7.032  1.00 23.980          H  
ATOM   9081 2HD1 LEU A 581      44.538  16.714  -5.636  1.00 23.980          H  
ATOM   9082 3HD1 LEU A 581      43.573  18.210  -5.803  1.00 23.980          H  
ATOM   9083 1HD2 LEU A 581      45.873  20.020  -6.698  1.00 23.980          H  
ATOM   9084 2HD2 LEU A 581      44.661  20.439  -5.463  1.00 23.980          H  
ATOM   9085 3HD2 LEU A 581      46.377  20.486  -5.091  1.00 23.980          H  
ATOM   9086  N   VAL A 582      45.056  20.000  -0.877  1.00 13.280          N  
ATOM   9087  CA  VAL A 582      44.442  19.955   0.436  1.00 12.660          C  
ATOM   9088  C   VAL A 582      43.188  19.093   0.482  1.00 12.440          C  
ATOM   9089  O   VAL A 582      42.210  19.361  -0.221  1.00 12.690          O  
ATOM   9090  CB  VAL A 582      44.129  21.394   0.875  1.00 17.970          C  
ATOM   9091  CG1 VAL A 582      43.373  21.380   2.160  1.00 17.970          C  
ATOM   9092  CG2 VAL A 582      45.464  22.189   1.030  1.00 17.970          C  
ATOM   9093  H   VAL A 582      45.029  20.860  -1.443  1.00 15.940          H  
ATOM   9094  HA  VAL A 582      45.154  19.531   1.134  1.00 15.190          H  
ATOM   9095  HB  VAL A 582      43.514  21.884   0.120  1.00 21.570          H  
ATOM   9096 1HG1 VAL A 582      43.174  22.345   2.430  1.00 21.570          H  
ATOM   9097 2HG1 VAL A 582      42.442  20.864   2.030  1.00 21.570          H  
ATOM   9098 3HG1 VAL A 582      43.960  20.898   2.937  1.00 21.570          H  
ATOM   9099 1HG2 VAL A 582      45.251  23.209   1.330  1.00 21.570          H  
ATOM   9100 2HG2 VAL A 582      46.085  21.717   1.778  1.00 21.570          H  
ATOM   9101 3HG2 VAL A 582      45.998  22.205   0.076  1.00 21.570          H  
ATOM   9102  N   ASN A 583      43.191  18.114   1.405  1.00 12.030          N  
ATOM   9103  CA  ASN A 583      42.056  17.216   1.616  1.00 11.850          C  
ATOM   9104  C   ASN A 583      41.055  17.982   2.436  1.00 11.290          C  
ATOM   9105  O   ASN A 583      39.842  17.906   2.232  1.00 11.140          O  
ATOM   9106  CB  ASN A 583      42.443  15.966   2.381  1.00 16.660          C  
ATOM   9107  CG  ASN A 583      43.268  15.024   1.642  1.00 16.660          C  
ATOM   9108  OD1 ASN A 583      43.316  15.033   0.414  1.00 16.660          O  
ATOM   9109  ND2 ASN A 583      43.933  14.166   2.376  1.00 16.660          N  
ATOM   9110  H   ASN A 583      44.023  18.003   1.981  1.00 14.440          H  
ATOM   9111  HA  ASN A 583      41.601  16.960   0.659  1.00 14.220          H  
ATOM   9112 1HB  ASN A 583      42.983  16.255   3.253  1.00 19.990          H  
ATOM   9113 2HB  ASN A 583      41.544  15.452   2.719  1.00 19.990          H  
ATOM   9114 1HD2 ASN A 583      44.519  13.483   1.950  1.00 19.990          H  
ATOM   9115 2HD2 ASN A 583      43.854  14.190   3.372  1.00 19.990          H  
ATOM   9116  N   GLY A 584      41.604  18.767   3.352  1.00 11.080          N  
ATOM   9117  CA  GLY A 584      40.796  19.591   4.218  1.00 10.650          C  
ATOM   9118  C   GLY A 584      41.608  20.472   5.158  1.00 10.520          C  
ATOM   9119  O   GLY A 584      42.740  20.153   5.538  1.00 10.590          O  
ATOM   9120  H   GLY A 584      42.621  18.716   3.457  1.00 13.300          H  
ATOM   9121 1HA  GLY A 584      40.129  20.190   3.621  1.00 12.780          H  
ATOM   9122 2HA  GLY A 584      40.157  18.940   4.815  1.00 12.780          H  
ATOM   9123  N   TRP A 585      40.984  21.574   5.561  1.00 10.420          N  
ATOM   9124  CA  TRP A 585      41.530  22.511   6.531  1.00 10.390          C  
ATOM   9125  C   TRP A 585      40.521  22.707   7.628  1.00 10.210          C  
ATOM   9126  O   TRP A 585      39.316  22.780   7.369  1.00 10.260          O  
ATOM   9127  CB  TRP A 585      41.746  23.951   6.031  1.00 14.560          C  
ATOM   9128  CG  TRP A 585      42.795  24.289   5.038  1.00 14.560          C  
ATOM   9129  CD1 TRP A 585      42.627  24.449   3.727  1.00 14.560          C  
ATOM   9130  CD2 TRP A 585      44.196  24.562   5.292  1.00 14.560          C  
ATOM   9131  NE1 TRP A 585      43.816  24.800   3.133  1.00 14.560          N  
ATOM   9132  CE2 TRP A 585      44.774  24.875   4.068  1.00 14.560          C  
ATOM   9133  CE3 TRP A 585      44.991  24.568   6.440  1.00 14.560          C  
ATOM   9134  CZ2 TRP A 585      46.111  25.201   3.942  1.00 14.560          C  
ATOM   9135  CZ3 TRP A 585      46.343  24.889   6.303  1.00 14.560          C  
ATOM   9136  CH2 TRP A 585      46.882  25.200   5.088  1.00 14.560          C  
ATOM   9137  H   TRP A 585      40.061  21.758   5.192  1.00 12.500          H  
ATOM   9138  HA  TRP A 585      42.453  22.113   6.958  1.00 12.470          H  
ATOM   9139 1HB  TRP A 585      40.812  24.278   5.588  1.00 17.470          H  
ATOM   9140 2HB  TRP A 585      41.908  24.579   6.904  1.00 17.470          H  
ATOM   9141  HD1 TRP A 585      41.696  24.328   3.204  1.00 17.470          H  
ATOM   9142  HE1 TRP A 585      43.965  24.979   2.143  1.00 17.470          H  
ATOM   9143  HE3 TRP A 585      44.569  24.317   7.414  1.00 17.470          H  
ATOM   9144  HZ2 TRP A 585      46.554  25.447   2.978  1.00 17.470          H  
ATOM   9145  HZ3 TRP A 585      46.960  24.887   7.174  1.00 17.470          H  
ATOM   9146  HH2 TRP A 585      47.939  25.447   5.024  1.00 17.470          H  
ATOM   9147  N   ASN A 586      41.016  22.856   8.834  1.00 10.080          N  
ATOM   9148  CA  ASN A 586      40.207  23.236   9.964  1.00 10.040          C  
ATOM   9149  C   ASN A 586      39.845  24.708   9.882  1.00 10.560          C  
ATOM   9150  O   ASN A 586      40.659  25.533   9.457  1.00 11.000          O  
ATOM   9151  CB  ASN A 586      40.909  22.929  11.253  1.00 14.070          C  
ATOM   9152  CG  ASN A 586      40.024  23.115  12.425  1.00 14.070          C  
ATOM   9153  OD1 ASN A 586      39.773  24.257  12.874  1.00 14.070          O  
ATOM   9154  ND2 ASN A 586      39.521  22.021  12.945  1.00 14.070          N  
ATOM   9155  H   ASN A 586      42.015  22.685   8.981  1.00 12.100          H  
ATOM   9156  HA  ASN A 586      39.276  22.669   9.931  1.00 12.050          H  
ATOM   9157 1HB  ASN A 586      41.219  21.896  11.209  1.00 16.890          H  
ATOM   9158 2HB  ASN A 586      41.800  23.546  11.353  1.00 16.890          H  
ATOM   9159 1HD2 ASN A 586      38.913  22.079  13.740  1.00 16.890          H  
ATOM   9160 2HD2 ASN A 586      39.737  21.126  12.552  1.00 16.890          H  
ATOM   9161  N   THR A 587      38.662  25.046  10.392  1.00 10.580          N  
ATOM   9162  CA  THR A 587      38.149  26.409  10.481  1.00 11.170          C  
ATOM   9163  C   THR A 587      39.196  27.429  10.920  1.00 11.490          C  
ATOM   9164  O   THR A 587      39.240  28.546  10.386  1.00 12.010          O  
ATOM   9165  CB  THR A 587      36.981  26.465  11.490  1.00 15.400          C  
ATOM   9166  OG1 THR A 587      35.927  25.594  11.052  1.00 15.400          O  
ATOM   9167  CG2 THR A 587      36.443  27.898  11.604  1.00 15.400          C  
ATOM   9168  H   THR A 587      38.046  24.313  10.720  1.00 12.700          H  
ATOM   9169  HA  THR A 587      37.780  26.699   9.498  1.00 13.400          H  
ATOM   9170  HB  THR A 587      37.332  26.131  12.472  1.00 18.480          H  
ATOM   9171  HG1 THR A 587      35.267  25.520  11.754  1.00 18.480          H  
ATOM   9172 1HG2 THR A 587      35.618  27.913  12.316  1.00 18.480          H  
ATOM   9173 2HG2 THR A 587      37.219  28.579  11.956  1.00 18.480          H  
ATOM   9174 3HG2 THR A 587      36.087  28.231  10.630  1.00 18.480          H  
ATOM   9175  N   LYS A 588      40.047  27.064  11.877  1.00 11.260          N  
ATOM   9176  CA  LYS A 588      41.009  28.013  12.418  1.00 11.650          C  
ATOM   9177  C   LYS A 588      41.971  28.604  11.382  1.00 11.920          C  
ATOM   9178  O   LYS A 588      42.559  29.655  11.648  1.00 12.460          O  
ATOM   9179  CB  LYS A 588      41.791  27.385  13.563  1.00 16.150          C  
ATOM   9180  CG  LYS A 588      40.943  27.061  14.817  1.00 16.150          C  
ATOM   9181  CD  LYS A 588      40.385  28.291  15.473  1.00 16.150          C  
ATOM   9182  CE  LYS A 588      39.656  27.976  16.755  1.00 16.150          C  
ATOM   9183  NZ  LYS A 588      39.069  29.229  17.385  1.00 16.150          N  
ATOM   9184  H   LYS A 588      39.986  26.119  12.268  1.00 13.510          H  
ATOM   9185  HA  LYS A 588      40.449  28.855  12.812  1.00 13.980          H  
ATOM   9186 1HB  LYS A 588      42.252  26.458  13.218  1.00 19.380          H  
ATOM   9187 2HB  LYS A 588      42.587  28.063  13.858  1.00 19.380          H  
ATOM   9188 1HG  LYS A 588      40.121  26.400  14.548  1.00 19.380          H  
ATOM   9189 2HG  LYS A 588      41.549  26.572  15.545  1.00 19.380          H  
ATOM   9190 1HD  LYS A 588      41.166  29.031  15.653  1.00 19.380          H  
ATOM   9191 2HD  LYS A 588      39.643  28.719  14.823  1.00 19.380          H  
ATOM   9192 1HE  LYS A 588      38.860  27.288  16.528  1.00 19.380          H  
ATOM   9193 2HE  LYS A 588      40.337  27.502  17.467  1.00 19.380          H  
ATOM   9194 1HZ  LYS A 588      38.575  28.981  18.227  1.00 19.380          H  
ATOM   9195 2HZ  LYS A 588      39.815  29.873  17.607  1.00 19.380          H  
ATOM   9196 3HZ  LYS A 588      38.415  29.702  16.719  1.00 19.380          H  
ATOM   9197  N   ILE A 589      42.175  27.950  10.229  1.00 11.630          N  
ATOM   9198  CA  ILE A 589      43.071  28.540   9.245  1.00 11.980          C  
ATOM   9199  C   ILE A 589      42.443  29.816   8.706  1.00 12.470          C  
ATOM   9200  O   ILE A 589      43.165  30.718   8.270  1.00 13.020          O  
ATOM   9201  CB  ILE A 589      43.435  27.572   8.095  1.00 16.630          C  
ATOM   9202  CG1 ILE A 589      44.808  28.040   7.427  1.00 16.630          C  
ATOM   9203  CG2 ILE A 589      42.283  27.482   7.060  1.00 16.630          C  
ATOM   9204  CD1 ILE A 589      44.723  28.677   6.036  1.00 16.630          C  
ATOM   9205  H   ILE A 589      41.671  27.081  10.030  1.00 13.960          H  
ATOM   9206  HA  ILE A 589      43.997  28.806   9.750  1.00 14.380          H  
ATOM   9207  HB  ILE A 589      43.594  26.580   8.505  1.00 19.960          H  
ATOM   9208 1HG1 ILE A 589      45.270  28.778   8.082  1.00 19.960          H  
ATOM   9209 2HG1 ILE A 589      45.455  27.201   7.368  1.00 19.960          H  
ATOM   9210 1HG2 ILE A 589      42.541  26.789   6.287  1.00 19.960          H  
ATOM   9211 2HG2 ILE A 589      41.394  27.135   7.568  1.00 19.960          H  
ATOM   9212 3HG2 ILE A 589      42.073  28.442   6.595  1.00 19.960          H  
ATOM   9213 1HD1 ILE A 589      45.724  28.952   5.711  1.00 19.960          H  
ATOM   9214 2HD1 ILE A 589      44.305  27.968   5.325  1.00 19.960          H  
ATOM   9215 3HD1 ILE A 589      44.102  29.568   6.067  1.00 19.960          H  
ATOM   9216  N   ALA A 590      41.101  29.863   8.661  1.00 12.350          N  
ATOM   9217  CA  ALA A 590      40.396  31.037   8.210  1.00 12.910          C  
ATOM   9218  C   ALA A 590      40.540  32.102   9.276  1.00 13.450          C  
ATOM   9219  O   ALA A 590      40.769  33.270   8.989  1.00 14.050          O  
ATOM   9220  CB  ALA A 590      38.944  30.724   7.932  1.00 17.850          C  
ATOM   9221  H   ALA A 590      40.543  29.087   9.010  1.00 14.820          H  
ATOM   9222  HA  ALA A 590      40.862  31.392   7.291  1.00 15.490          H  
ATOM   9223 1HB  ALA A 590      38.439  31.621   7.582  1.00 21.420          H  
ATOM   9224 2HB  ALA A 590      38.902  29.951   7.169  1.00 21.420          H  
ATOM   9225 3HB  ALA A 590      38.466  30.365   8.839  1.00 21.420          H  
ATOM   9226  N   GLU A 591      40.483  31.707  10.539  1.00 13.300          N  
ATOM   9227  CA  GLU A 591      40.664  32.733  11.562  1.00 13.870          C  
ATOM   9228  C   GLU A 591      42.074  33.353  11.455  1.00 14.190          C  
ATOM   9229  O   GLU A 591      42.239  34.566  11.618  1.00 14.840          O  
ATOM   9230  CB  GLU A 591      40.464  32.186  12.974  1.00 19.190          C  
ATOM   9231  CG  GLU A 591      39.036  31.781  13.338  1.00 19.190          C  
ATOM   9232  CD  GLU A 591      38.970  31.346  14.776  1.00 19.190          C  
ATOM   9233  OE1 GLU A 591      40.002  31.407  15.402  1.00 19.190          O  
ATOM   9234  OE2 GLU A 591      37.943  30.897  15.252  1.00 19.190          O  
ATOM   9235  H   GLU A 591      40.258  30.729  10.748  1.00 15.960          H  
ATOM   9236  HA  GLU A 591      39.932  33.522  11.395  1.00 16.640          H  
ATOM   9237 1HB  GLU A 591      41.101  31.314  13.113  1.00 23.030          H  
ATOM   9238 2HB  GLU A 591      40.789  32.938  13.692  1.00 23.030          H  
ATOM   9239 1HG  GLU A 591      38.369  32.628  13.182  1.00 23.030          H  
ATOM   9240 2HG  GLU A 591      38.715  30.964  12.688  1.00 23.030          H  
ATOM   9241  N   LEU A 592      43.078  32.509  11.160  1.00 13.790          N  
ATOM   9242  CA  LEU A 592      44.467  32.946  11.005  1.00 14.100          C  
ATOM   9243  C   LEU A 592      44.742  33.754   9.721  1.00 14.550          C  
ATOM   9244  O   LEU A 592      45.523  34.709   9.755  1.00 15.110          O  
ATOM   9245  CB  LEU A 592      45.421  31.722  11.042  1.00 19.620          C  
ATOM   9246  CG  LEU A 592      45.592  30.948  12.425  1.00 19.620          C  
ATOM   9247  CD1 LEU A 592      46.401  29.638  12.218  1.00 19.620          C  
ATOM   9248  CD2 LEU A 592      46.338  31.830  13.392  1.00 19.620          C  
ATOM   9249  H   LEU A 592      42.857  31.513  11.088  1.00 16.550          H  
ATOM   9250  HA  LEU A 592      44.697  33.598  11.840  1.00 16.920          H  
ATOM   9251 1HB  LEU A 592      45.067  31.003  10.304  1.00 23.540          H  
ATOM   9252 2HB  LEU A 592      46.405  32.061  10.733  1.00 23.540          H  
ATOM   9253  HG  LEU A 592      44.609  30.690  12.830  1.00 23.540          H  
ATOM   9254 1HD1 LEU A 592      46.523  29.123  13.158  1.00 23.540          H  
ATOM   9255 2HD1 LEU A 592      45.878  28.986  11.518  1.00 23.540          H  
ATOM   9256 3HD1 LEU A 592      47.364  29.877  11.835  1.00 23.540          H  
ATOM   9257 1HD2 LEU A 592      46.476  31.313  14.330  1.00 23.540          H  
ATOM   9258 2HD2 LEU A 592      47.304  32.072  12.966  1.00 23.540          H  
ATOM   9259 3HD2 LEU A 592      45.788  32.746  13.575  1.00 23.540          H  
ATOM   9260  N   THR A 593      44.104  33.395   8.596  1.00 14.350          N  
ATOM   9261  CA  THR A 593      44.382  34.074   7.322  1.00 14.780          C  
ATOM   9262  C   THR A 593      43.250  34.900   6.684  1.00 15.260          C  
ATOM   9263  O   THR A 593      43.501  35.678   5.754  1.00 15.750          O  
ATOM   9264  CB  THR A 593      44.729  33.044   6.249  1.00 20.520          C  
ATOM   9265  OG1 THR A 593      43.579  32.220   6.057  1.00 20.520          O  
ATOM   9266  CG2 THR A 593      45.917  32.177   6.602  1.00 20.520          C  
ATOM   9267  H   THR A 593      43.502  32.572   8.606  1.00 17.220          H  
ATOM   9268  HA  THR A 593      45.210  34.745   7.494  1.00 17.740          H  
ATOM   9269  HB  THR A 593      44.953  33.569   5.323  1.00 24.620          H  
ATOM   9270  HG1 THR A 593      43.485  31.616   6.833  1.00 24.620          H  
ATOM   9271 1HG2 THR A 593      46.099  31.475   5.794  1.00 24.620          H  
ATOM   9272 2HG2 THR A 593      46.778  32.788   6.739  1.00 24.620          H  
ATOM   9273 3HG2 THR A 593      45.711  31.628   7.521  1.00 24.620          H  
ATOM   9274  N   GLY A 594      42.011  34.698   7.120  1.00 15.180          N  
ATOM   9275  CA  GLY A 594      40.812  35.312   6.554  1.00 15.670          C  
ATOM   9276  C   GLY A 594      40.273  34.517   5.359  1.00 15.500          C  
ATOM   9277  O   GLY A 594      39.227  34.843   4.793  1.00 15.980          O  
ATOM   9278  H   GLY A 594      41.854  34.075   7.896  1.00 18.220          H  
ATOM   9279 1HA  GLY A 594      40.048  35.360   7.332  1.00 18.800          H  
ATOM   9280 2HA  GLY A 594      41.029  36.335   6.256  1.00 18.800          H  
ATOM   9281  N   LEU A 595      40.966  33.443   5.006  1.00 14.880          N  
ATOM   9282  CA  LEU A 595      40.604  32.624   3.873  1.00 14.710          C  
ATOM   9283  C   LEU A 595      39.759  31.444   4.292  1.00 14.200          C  
ATOM   9284  O   LEU A 595      40.244  30.495   4.908  1.00 13.710          O  
ATOM   9285  CB  LEU A 595      41.874  32.077   3.228  1.00 20.660          C  
ATOM   9286  CG  LEU A 595      42.939  33.104   2.808  1.00 20.660          C  
ATOM   9287  CD1 LEU A 595      44.143  32.343   2.339  1.00 20.660          C  
ATOM   9288  CD2 LEU A 595      42.416  34.031   1.722  1.00 20.660          C  
ATOM   9289  H   LEU A 595      41.807  33.210   5.529  1.00 17.860          H  
ATOM   9290  HA  LEU A 595      40.033  33.218   3.163  1.00 17.650          H  
ATOM   9291 1HB  LEU A 595      42.340  31.386   3.927  1.00 24.790          H  
ATOM   9292 2HB  LEU A 595      41.584  31.513   2.338  1.00 24.790          H  
ATOM   9293  HG  LEU A 595      43.228  33.707   3.664  1.00 24.790          H  
ATOM   9294 1HD1 LEU A 595      44.919  33.039   2.058  1.00 24.790          H  
ATOM   9295 2HD1 LEU A 595      44.499  31.709   3.151  1.00 24.790          H  
ATOM   9296 3HD1 LEU A 595      43.884  31.725   1.482  1.00 24.790          H  
ATOM   9297 1HD2 LEU A 595      43.206  34.731   1.446  1.00 24.790          H  
ATOM   9298 2HD2 LEU A 595      42.129  33.448   0.846  1.00 24.790          H  
ATOM   9299 3HD2 LEU A 595      41.560  34.577   2.089  1.00 24.790          H  
ATOM   9300  N   SER A 596      38.503  31.472   3.904  1.00 14.360          N  
ATOM   9301  CA  SER A 596      37.577  30.428   4.290  1.00 13.940          C  
ATOM   9302  C   SER A 596      38.050  29.073   3.835  1.00 13.430          C  
ATOM   9303  O   SER A 596      38.663  28.924   2.767  1.00 13.580          O  
ATOM   9304  CB  SER A 596      36.194  30.657   3.738  1.00 19.680          C  
ATOM   9305  OG  SER A 596      35.368  29.554   4.060  1.00 19.680          O  
ATOM   9306  H   SER A 596      38.170  32.272   3.375  1.00 17.230          H  
ATOM   9307  HA  SER A 596      37.504  30.420   5.376  1.00 16.730          H  
ATOM   9308 1HB  SER A 596      35.778  31.570   4.159  1.00 23.620          H  
ATOM   9309 2HB  SER A 596      36.243  30.781   2.654  1.00 23.620          H  
ATOM   9310  HG  SER A 596      34.478  29.793   3.755  1.00 23.620          H  
ATOM   9311  N   VAL A 597      37.763  28.068   4.652  1.00 12.900          N  
ATOM   9312  CA  VAL A 597      38.126  26.707   4.311  1.00 12.470          C  
ATOM   9313  C   VAL A 597      37.389  26.293   3.032  1.00 12.660          C  
ATOM   9314  O   VAL A 597      37.908  25.548   2.203  1.00 12.560          O  
ATOM   9315  CB  VAL A 597      37.818  25.750   5.484  1.00 17.630          C  
ATOM   9316  CG1 VAL A 597      38.640  26.145   6.693  1.00 17.630          C  
ATOM   9317  CG2 VAL A 597      36.318  25.743   5.825  1.00 17.630          C  
ATOM   9318  H   VAL A 597      37.270  28.280   5.506  1.00 15.480          H  
ATOM   9319  HA  VAL A 597      39.200  26.669   4.127  1.00 14.960          H  
ATOM   9320  HB  VAL A 597      38.126  24.770   5.217  1.00 21.160          H  
ATOM   9321 1HG1 VAL A 597      38.448  25.434   7.488  1.00 21.160          H  
ATOM   9322 2HG1 VAL A 597      39.682  26.115   6.431  1.00 21.160          H  
ATOM   9323 3HG1 VAL A 597      38.386  27.144   7.029  1.00 21.160          H  
ATOM   9324 1HG2 VAL A 597      36.146  25.051   6.651  1.00 21.160          H  
ATOM   9325 2HG2 VAL A 597      35.991  26.734   6.121  1.00 21.160          H  
ATOM   9326 3HG2 VAL A 597      35.728  25.412   4.970  1.00 21.160          H  
ATOM   9327  N   ASP A 598      36.205  26.870   2.802  1.00 13.050          N  
ATOM   9328  CA  ASP A 598      35.407  26.571   1.622  1.00 13.340          C  
ATOM   9329  C   ASP A 598      36.124  26.947   0.323  1.00 13.860          C  
ATOM   9330  O   ASP A 598      35.729  26.507  -0.760  1.00 14.170          O  
ATOM   9331  CB  ASP A 598      34.077  27.318   1.678  1.00 18.560          C  
ATOM   9332  CG  ASP A 598      33.117  26.798   2.754  1.00 18.560          C  
ATOM   9333  OD1 ASP A 598      33.323  25.727   3.281  1.00 18.560          O  
ATOM   9334  OD2 ASP A 598      32.187  27.505   3.048  1.00 18.560          O  
ATOM   9335  H   ASP A 598      35.811  27.516   3.487  1.00 15.660          H  
ATOM   9336  HA  ASP A 598      35.209  25.499   1.606  1.00 16.010          H  
ATOM   9337 1HB  ASP A 598      34.269  28.372   1.852  1.00 22.270          H  
ATOM   9338 2HB  ASP A 598      33.585  27.237   0.709  1.00 22.270          H  
ATOM   9339  N   GLU A 599      37.112  27.838   0.417  1.00 14.020          N  
ATOM   9340  CA  GLU A 599      37.862  28.296  -0.731  1.00 14.530          C  
ATOM   9341  C   GLU A 599      39.236  27.609  -0.790  1.00 14.280          C  
ATOM   9342  O   GLU A 599      39.692  27.198  -1.864  1.00 14.600          O  
ATOM   9343  CB  GLU A 599      38.045  29.814  -0.622  1.00 20.140          C  
ATOM   9344  CG  GLU A 599      36.742  30.631  -0.685  1.00 20.140          C  
ATOM   9345  CD  GLU A 599      36.975  32.101  -0.403  1.00 20.140          C  
ATOM   9346  OE1 GLU A 599      38.058  32.423   0.024  1.00 20.140          O  
ATOM   9347  OE2 GLU A 599      36.080  32.889  -0.603  1.00 20.140          O  
ATOM   9348  H   GLU A 599      37.408  28.170   1.331  1.00 16.820          H  
ATOM   9349  HA  GLU A 599      37.305  28.056  -1.635  1.00 17.440          H  
ATOM   9350 1HB  GLU A 599      38.536  30.047   0.327  1.00 24.170          H  
ATOM   9351 2HB  GLU A 599      38.699  30.158  -1.421  1.00 24.170          H  
ATOM   9352 1HG  GLU A 599      36.302  30.520  -1.674  1.00 24.170          H  
ATOM   9353 2HG  GLU A 599      36.039  30.230   0.044  1.00 24.170          H  
ATOM   9354  N   ALA A 600      39.902  27.503   0.373  1.00 13.760          N  
ATOM   9355  CA  ALA A 600      41.236  26.907   0.501  1.00 13.540          C  
ATOM   9356  C   ALA A 600      41.272  25.372   0.237  1.00 13.350          C  
ATOM   9357  O   ALA A 600      42.261  24.839  -0.281  1.00 13.520          O  
ATOM   9358  CB  ALA A 600      41.777  27.249   1.879  1.00 19.040          C  
ATOM   9359  H   ALA A 600      39.465  27.888   1.214  1.00 16.510          H  
ATOM   9360  HA  ALA A 600      41.874  27.379  -0.246  1.00 16.250          H  
ATOM   9361 1HB  ALA A 600      42.781  26.892   1.972  1.00 22.850          H  
ATOM   9362 2HB  ALA A 600      41.769  28.333   2.010  1.00 22.850          H  
ATOM   9363 3HB  ALA A 600      41.146  26.795   2.634  1.00 22.850          H  
ATOM   9364  N   ILE A 601      40.220  24.648   0.628  1.00 13.070          N  
ATOM   9365  CA  ILE A 601      40.198  23.190   0.477  1.00 12.920          C  
ATOM   9366  C   ILE A 601      40.090  22.812  -0.995  1.00 13.490          C  
ATOM   9367  O   ILE A 601      39.271  23.366  -1.724  1.00 13.890          O  
ATOM   9368  CB  ILE A 601      39.062  22.544   1.291  1.00 18.150          C  
ATOM   9369  CG1 ILE A 601      39.317  22.811   2.787  1.00 18.150          C  
ATOM   9370  CG2 ILE A 601      39.017  21.019   1.008  1.00 18.150          C  
ATOM   9371  CD1 ILE A 601      38.164  22.417   3.719  1.00 18.150          C  
ATOM   9372  H   ILE A 601      39.413  25.113   1.059  1.00 15.680          H  
ATOM   9373  HA  ILE A 601      41.136  22.792   0.853  1.00 15.500          H  
ATOM   9374  HB  ILE A 601      38.105  23.008   1.026  1.00 21.780          H  
ATOM   9375 1HG1 ILE A 601      40.218  22.303   3.056  1.00 21.780          H  
ATOM   9376 2HG1 ILE A 601      39.489  23.869   2.924  1.00 21.780          H  
ATOM   9377 1HG2 ILE A 601      38.229  20.546   1.578  1.00 21.780          H  
ATOM   9378 2HG2 ILE A 601      38.821  20.835  -0.042  1.00 21.780          H  
ATOM   9379 3HG2 ILE A 601      39.969  20.565   1.273  1.00 21.780          H  
ATOM   9380 1HD1 ILE A 601      38.423  22.647   4.744  1.00 21.780          H  
ATOM   9381 2HD1 ILE A 601      37.268  22.981   3.442  1.00 21.780          H  
ATOM   9382 3HD1 ILE A 601      37.951  21.357   3.651  1.00 21.780          H  
ATOM   9383  N   GLY A 602      40.922  21.866  -1.437  1.00 13.620          N  
ATOM   9384  CA  GLY A 602      40.956  21.445  -2.823  1.00 14.190          C  
ATOM   9385  C   GLY A 602      42.021  22.192  -3.618  1.00 14.610          C  
ATOM   9386  O   GLY A 602      42.296  21.851  -4.772  1.00 15.130          O  
ATOM   9387  H   GLY A 602      41.533  21.360  -0.796  1.00 16.340          H  
ATOM   9388 1HA  GLY A 602      41.158  20.374  -2.861  1.00 17.030          H  
ATOM   9389 2HA  GLY A 602      39.978  21.605  -3.275  1.00 17.030          H  
ATOM   9390  N   LYS A 603      42.620  23.223  -3.020  1.00 14.440          N  
ATOM   9391  CA  LYS A 603      43.651  23.961  -3.714  1.00 14.860          C  
ATOM   9392  C   LYS A 603      44.979  23.314  -3.399  1.00 14.690          C  
ATOM   9393  O   LYS A 603      45.131  22.647  -2.371  1.00 14.150          O  
ATOM   9394  CB  LYS A 603      43.649  25.438  -3.308  1.00 20.640          C  
ATOM   9395  CG  LYS A 603      42.305  26.181  -3.541  1.00 20.640          C  
ATOM   9396  CD  LYS A 603      41.880  26.159  -5.016  1.00 20.640          C  
ATOM   9397  CE  LYS A 603      40.673  27.083  -5.338  1.00 20.640          C  
ATOM   9398  NZ  LYS A 603      39.410  26.711  -4.598  1.00 20.640          N  
ATOM   9399  H   LYS A 603      42.363  23.504  -2.069  1.00 17.330          H  
ATOM   9400  HA  LYS A 603      43.496  23.883  -4.788  1.00 17.830          H  
ATOM   9401 1HB  LYS A 603      43.876  25.509  -2.248  1.00 24.760          H  
ATOM   9402 2HB  LYS A 603      44.440  25.967  -3.842  1.00 24.760          H  
ATOM   9403 1HG  LYS A 603      41.535  25.687  -2.943  1.00 24.760          H  
ATOM   9404 2HG  LYS A 603      42.390  27.211  -3.197  1.00 24.760          H  
ATOM   9405 1HD  LYS A 603      42.724  26.452  -5.641  1.00 24.760          H  
ATOM   9406 2HD  LYS A 603      41.590  25.143  -5.281  1.00 24.760          H  
ATOM   9407 1HE  LYS A 603      40.928  28.115  -5.104  1.00 24.760          H  
ATOM   9408 2HE  LYS A 603      40.479  27.002  -6.406  1.00 24.760          H  
ATOM   9409 1HZ  LYS A 603      38.668  27.329  -4.875  1.00 24.760          H  
ATOM   9410 2HZ  LYS A 603      39.145  25.756  -4.800  1.00 24.760          H  
ATOM   9411 3HZ  LYS A 603      39.546  26.814  -3.577  1.00 24.760          H  
ATOM   9412  N   HIS A 604      45.944  23.482  -4.285  1.00 15.210          N  
ATOM   9413  CA  HIS A 604      47.274  22.959  -4.022  1.00 15.080          C  
ATOM   9414  C   HIS A 604      47.955  23.843  -3.003  1.00 14.790          C  
ATOM   9415  O   HIS A 604      47.798  25.065  -3.029  1.00 14.980          O  
ATOM   9416  CB  HIS A 604      48.099  22.860  -5.295  1.00 21.160          C  
ATOM   9417  CG  HIS A 604      49.243  21.956  -5.135  1.00 21.160          C  
ATOM   9418  ND1 HIS A 604      50.430  22.311  -4.524  1.00 21.160          N  
ATOM   9419  CD2 HIS A 604      49.364  20.659  -5.480  1.00 21.160          C  
ATOM   9420  CE1 HIS A 604      51.230  21.246  -4.515  1.00 21.160          C  
ATOM   9421  NE2 HIS A 604      50.590  20.248  -5.091  1.00 21.160          N  
ATOM   9422  H   HIS A 604      45.763  23.998  -5.138  1.00 18.250          H  
ATOM   9423  HA  HIS A 604      47.217  21.971  -3.583  1.00 18.100          H  
ATOM   9424 1HB  HIS A 604      47.481  22.512  -6.119  1.00 25.400          H  
ATOM   9425 2HB  HIS A 604      48.473  23.836  -5.551  1.00 25.400          H  
ATOM   9426  HD2 HIS A 604      48.617  20.039  -5.970  1.00 25.400          H  
ATOM   9427  HE1 HIS A 604      52.231  21.193  -4.102  1.00 25.400          H  
ATOM   9428  HE2 HIS A 604      50.912  19.279  -5.235  1.00 25.400          H  
ATOM   9429  N   PHE A 605      48.723  23.274  -2.085  1.00 14.410          N  
ATOM   9430  CA  PHE A 605      49.357  24.175  -1.128  1.00 14.200          C  
ATOM   9431  C   PHE A 605      50.294  25.203  -1.799  1.00 14.790          C  
ATOM   9432  O   PHE A 605      50.403  26.341  -1.325  1.00 14.810          O  
ATOM   9433  CB  PHE A 605      50.092  23.398  -0.026  1.00 19.960          C  
ATOM   9434  CG  PHE A 605      51.408  22.773  -0.402  1.00 19.960          C  
ATOM   9435  CD1 PHE A 605      52.588  23.470  -0.248  1.00 19.960          C  
ATOM   9436  CD2 PHE A 605      51.471  21.475  -0.878  1.00 19.960          C  
ATOM   9437  CE1 PHE A 605      53.778  22.884  -0.568  1.00 19.960          C  
ATOM   9438  CE2 PHE A 605      52.668  20.893  -1.200  1.00 19.960          C  
ATOM   9439  CZ  PHE A 605      53.825  21.599  -1.047  1.00 19.960          C  
ATOM   9440  H   PHE A 605      48.846  22.255  -2.057  1.00 17.290          H  
ATOM   9441  HA  PHE A 605      48.564  24.735  -0.635  1.00 17.040          H  
ATOM   9442 1HB  PHE A 605      50.262  24.058   0.821  1.00 23.960          H  
ATOM   9443 2HB  PHE A 605      49.437  22.598   0.322  1.00 23.960          H  
ATOM   9444  HD1 PHE A 605      52.568  24.490   0.135  1.00 23.960          H  
ATOM   9445  HD2 PHE A 605      50.561  20.912  -0.988  1.00 23.960          H  
ATOM   9446  HE1 PHE A 605      54.700  23.440  -0.440  1.00 23.960          H  
ATOM   9447  HE2 PHE A 605      52.697  19.869  -1.572  1.00 23.960          H  
ATOM   9448  HZ  PHE A 605      54.781  21.144  -1.296  1.00 23.960          H  
ATOM   9449  N   LEU A 606      50.859  24.887  -2.971  1.00 15.310          N  
ATOM   9450  CA  LEU A 606      51.794  25.809  -3.612  1.00 15.910          C  
ATOM   9451  C   LEU A 606      51.116  26.929  -4.373  1.00 16.240          C  
ATOM   9452  O   LEU A 606      51.790  27.779  -4.955  1.00 16.690          O  
ATOM   9453  CB  LEU A 606      52.716  25.040  -4.562  1.00 22.030          C  
ATOM   9454  CG  LEU A 606      53.659  24.035  -3.893  1.00 22.030          C  
ATOM   9455  CD1 LEU A 606      54.370  23.236  -4.948  1.00 22.030          C  
ATOM   9456  CD2 LEU A 606      54.703  24.748  -3.016  1.00 22.030          C  
ATOM   9457  H   LEU A 606      50.718  23.961  -3.395  1.00 18.370          H  
ATOM   9458  HA  LEU A 606      52.389  26.274  -2.834  1.00 19.090          H  
ATOM   9459 1HB  LEU A 606      52.089  24.483  -5.253  1.00 26.440          H  
ATOM   9460 2HB  LEU A 606      53.302  25.739  -5.140  1.00 26.440          H  
ATOM   9461  HG  LEU A 606      53.070  23.366  -3.287  1.00 26.440          H  
ATOM   9462 1HD1 LEU A 606      55.015  22.511  -4.468  1.00 26.440          H  
ATOM   9463 2HD1 LEU A 606      53.643  22.719  -5.569  1.00 26.440          H  
ATOM   9464 3HD1 LEU A 606      54.967  23.902  -5.570  1.00 26.440          H  
ATOM   9465 1HD2 LEU A 606      55.331  24.008  -2.570  1.00 26.440          H  
ATOM   9466 2HD2 LEU A 606      55.310  25.387  -3.617  1.00 26.440          H  
ATOM   9467 3HD2 LEU A 606      54.242  25.329  -2.230  1.00 26.440          H  
ATOM   9468  N   THR A 607      49.784  26.947  -4.377  1.00 16.070          N  
ATOM   9469  CA  THR A 607      49.046  28.008  -5.034  1.00 16.450          C  
ATOM   9470  C   THR A 607      48.446  28.914  -3.963  1.00 16.250          C  
ATOM   9471  O   THR A 607      47.740  29.879  -4.271  1.00 16.640          O  
ATOM   9472  CB  THR A 607      47.960  27.460  -5.977  1.00 22.880          C  
ATOM   9473  OG1 THR A 607      47.017  26.690  -5.229  1.00 22.880          O  
ATOM   9474  CG2 THR A 607      48.620  26.569  -7.026  1.00 22.880          C  
ATOM   9475  H   THR A 607      49.247  26.223  -3.888  1.00 19.280          H  
ATOM   9476  HA  THR A 607      49.735  28.607  -5.627  1.00 19.740          H  
ATOM   9477  HB  THR A 607      47.440  28.284  -6.467  1.00 27.450          H  
ATOM   9478  HG1 THR A 607      46.483  27.285  -4.688  1.00 27.450          H  
ATOM   9479 1HG2 THR A 607      47.860  26.171  -7.695  1.00 27.450          H  
ATOM   9480 2HG2 THR A 607      49.335  27.158  -7.596  1.00 27.450          H  
ATOM   9481 3HG2 THR A 607      49.137  25.753  -6.542  1.00 27.450          H  
ATOM   9482  N   LEU A 608      48.710  28.578  -2.692  1.00 15.690          N  
ATOM   9483  CA  LEU A 608      48.252  29.369  -1.563  1.00 15.540          C  
ATOM   9484  C   LEU A 608      49.463  30.146  -1.008  1.00 16.000          C  
ATOM   9485  O   LEU A 608      49.321  31.296  -0.563  1.00 16.170          O  
ATOM   9486  CB  LEU A 608      47.597  28.450  -0.508  1.00 21.820          C  
ATOM   9487  CG  LEU A 608      46.323  27.627  -0.965  1.00 21.820          C  
ATOM   9488  CD1 LEU A 608      45.882  26.681   0.165  1.00 21.820          C  
ATOM   9489  CD2 LEU A 608      45.169  28.581  -1.310  1.00 21.820          C  
ATOM   9490  H   LEU A 608      49.278  27.756  -2.495  1.00 18.830          H  
ATOM   9491  HA  LEU A 608      47.524  30.099  -1.909  1.00 18.650          H  
ATOM   9492 1HB  LEU A 608      48.346  27.736  -0.162  1.00 26.180          H  
ATOM   9493 2HB  LEU A 608      47.283  29.061   0.325  1.00 26.180          H  
ATOM   9494  HG  LEU A 608      46.576  27.022  -1.841  1.00 26.180          H  
ATOM   9495 1HD1 LEU A 608      45.008  26.107  -0.158  1.00 26.180          H  
ATOM   9496 2HD1 LEU A 608      46.690  25.994   0.404  1.00 26.180          H  
ATOM   9497 3HD1 LEU A 608      45.627  27.262   1.049  1.00 26.180          H  
ATOM   9498 1HD2 LEU A 608      44.304  27.999  -1.618  1.00 26.180          H  
ATOM   9499 2HD2 LEU A 608      44.911  29.176  -0.435  1.00 26.180          H  
ATOM   9500 3HD2 LEU A 608      45.457  29.242  -2.126  1.00 26.180          H  
ATOM   9501  N   VAL A 609      50.649  29.507  -1.086  1.00 16.280          N  
ATOM   9502  CA  VAL A 609      51.920  30.067  -0.617  1.00 16.760          C  
ATOM   9503  C   VAL A 609      52.378  31.218  -1.530  1.00 17.510          C  
ATOM   9504  O   VAL A 609      52.304  31.122  -2.753  1.00 17.800          O  
ATOM   9505  CB  VAL A 609      53.014  28.966  -0.498  1.00 23.270          C  
ATOM   9506  CG1 VAL A 609      54.355  29.582  -0.141  1.00 23.270          C  
ATOM   9507  CG2 VAL A 609      52.649  27.976   0.606  1.00 23.270          C  
ATOM   9508  H   VAL A 609      50.647  28.554  -1.447  1.00 19.540          H  
ATOM   9509  HA  VAL A 609      51.758  30.467   0.369  1.00 20.110          H  
ATOM   9510  HB  VAL A 609      53.102  28.442  -1.448  1.00 27.930          H  
ATOM   9511 1HG1 VAL A 609      55.089  28.795  -0.052  1.00 27.930          H  
ATOM   9512 2HG1 VAL A 609      54.671  30.284  -0.908  1.00 27.930          H  
ATOM   9513 3HG1 VAL A 609      54.274  30.104   0.807  1.00 27.930          H  
ATOM   9514 1HG2 VAL A 609      53.415  27.211   0.678  1.00 27.930          H  
ATOM   9515 2HG2 VAL A 609      52.582  28.510   1.546  1.00 27.930          H  
ATOM   9516 3HG2 VAL A 609      51.697  27.512   0.387  1.00 27.930          H  
ATOM   9517  N   GLU A 610      52.791  32.324  -0.918  1.00 17.880          N  
ATOM   9518  CA  GLU A 610      53.220  33.539  -1.621  1.00 18.610          C  
ATOM   9519  C   GLU A 610      54.673  33.623  -2.153  1.00 18.920          C  
ATOM   9520  O   GLU A 610      55.634  33.290  -1.459  1.00 18.660          O  
ATOM   9521  CB  GLU A 610      52.992  34.743  -0.699  1.00 25.760          C  
ATOM   9522  CG  GLU A 610      53.298  36.088  -1.343  1.00 25.760          C  
ATOM   9523  CD  GLU A 610      53.004  37.238  -0.489  1.00 25.760          C  
ATOM   9524  OE1 GLU A 610      52.668  37.049   0.639  1.00 25.760          O  
ATOM   9525  OE2 GLU A 610      53.101  38.336  -0.980  1.00 25.760          O  
ATOM   9526  H   GLU A 610      52.801  32.296   0.104  1.00 21.460          H  
ATOM   9527  HA  GLU A 610      52.560  33.648  -2.480  1.00 22.330          H  
ATOM   9528 1HB  GLU A 610      51.960  34.749  -0.358  1.00 30.910          H  
ATOM   9529 2HB  GLU A 610      53.623  34.643   0.186  1.00 30.910          H  
ATOM   9530 1HG  GLU A 610      54.353  36.135  -1.552  1.00 30.910          H  
ATOM   9531 2HG  GLU A 610      52.756  36.176  -2.282  1.00 30.910          H  
ATOM   9532  N   ASP A 611      54.807  34.138  -3.384  1.00 19.620          N  
ATOM   9533  CA  ASP A 611      56.084  34.489  -4.031  1.00 20.130          C  
ATOM   9534  C   ASP A 611      57.201  33.418  -3.943  1.00 20.420          C  
ATOM   9535  O   ASP A 611      56.953  32.241  -4.211  1.00 20.390          O  
ATOM   9536  CB  ASP A 611      56.549  35.841  -3.466  1.00 27.980          C  
ATOM   9537  CG  ASP A 611      57.625  36.521  -4.279  1.00 27.980          C  
ATOM   9538  OD1 ASP A 611      57.377  36.961  -5.369  1.00 27.980          O  
ATOM   9539  OD2 ASP A 611      58.723  36.538  -3.780  1.00 27.980          O  
ATOM   9540  H   ASP A 611      53.956  34.338  -3.895  1.00 23.540          H  
ATOM   9541  HA  ASP A 611      55.876  34.646  -5.090  1.00 24.160          H  
ATOM   9542 1HB  ASP A 611      55.698  36.519  -3.430  1.00 33.570          H  
ATOM   9543 2HB  ASP A 611      56.896  35.712  -2.436  1.00 33.570          H  
ATOM   9544  N   SER A 612      58.418  33.813  -3.511  1.00 20.750          N  
ATOM   9545  CA  SER A 612      59.591  32.939  -3.412  1.00 21.150          C  
ATOM   9546  C   SER A 612      59.445  31.837  -2.377  1.00 20.710          C  
ATOM   9547  O   SER A 612      60.202  30.847  -2.392  1.00 20.920          O  
ATOM   9548  CB  SER A 612      60.824  33.755  -3.069  1.00 29.450          C  
ATOM   9549  OG  SER A 612      60.774  34.224  -1.746  1.00 29.450          O  
ATOM   9550  H   SER A 612      58.592  34.798  -3.300  1.00 24.900          H  
ATOM   9551  HA  SER A 612      59.742  32.473  -4.385  1.00 25.380          H  
ATOM   9552 1HB  SER A 612      61.718  33.153  -3.214  1.00 35.340          H  
ATOM   9553 2HB  SER A 612      60.884  34.606  -3.751  1.00 35.340          H  
ATOM   9554  HG  SER A 612      61.494  34.855  -1.660  1.00 35.340          H  
ATOM   9555  N   SER A 613      58.454  31.966  -1.495  1.00 20.150          N  
ATOM   9556  CA  SER A 613      58.279  30.992  -0.454  1.00 19.710          C  
ATOM   9557  C   SER A 613      57.643  29.753  -1.046  1.00 19.680          C  
ATOM   9558  O   SER A 613      57.605  28.706  -0.412  1.00 19.770          O  
ATOM   9559  CB  SER A 613      57.459  31.568   0.697  1.00 27.770          C  
ATOM   9560  OG  SER A 613      58.149  32.643   1.311  1.00 27.770          O  
ATOM   9561  H   SER A 613      57.796  32.751  -1.538  1.00 24.180          H  
ATOM   9562  HA  SER A 613      59.255  30.733  -0.063  1.00 23.650          H  
ATOM   9563 1HB  SER A 613      56.497  31.906   0.339  1.00 33.320          H  
ATOM   9564 2HB  SER A 613      57.275  30.789   1.431  1.00 33.320          H  
ATOM   9565  HG  SER A 613      57.597  32.987   2.059  1.00 33.320          H  
ATOM   9566  N   VAL A 614      57.160  29.825  -2.289  1.00 19.650          N  
ATOM   9567  CA  VAL A 614      56.555  28.650  -2.883  1.00 19.670          C  
ATOM   9568  C   VAL A 614      57.626  27.575  -3.015  1.00 19.770          C  
ATOM   9569  O   VAL A 614      57.424  26.440  -2.578  1.00 19.360          O  
ATOM   9570  CB  VAL A 614      55.941  29.024  -4.249  1.00 27.530          C  
ATOM   9571  CG1 VAL A 614      55.476  27.814  -5.002  1.00 27.530          C  
ATOM   9572  CG2 VAL A 614      54.754  29.924  -4.005  1.00 27.530          C  
ATOM   9573  H   VAL A 614      57.204  30.705  -2.816  1.00 23.580          H  
ATOM   9574  HA  VAL A 614      55.768  28.277  -2.235  1.00 23.600          H  
ATOM   9575  HB  VAL A 614      56.690  29.542  -4.845  1.00 33.040          H  
ATOM   9576 1HG1 VAL A 614      55.040  28.125  -5.949  1.00 33.040          H  
ATOM   9577 2HG1 VAL A 614      56.300  27.131  -5.193  1.00 33.040          H  
ATOM   9578 3HG1 VAL A 614      54.722  27.338  -4.405  1.00 33.040          H  
ATOM   9579 1HG2 VAL A 614      54.308  30.218  -4.950  1.00 33.040          H  
ATOM   9580 2HG2 VAL A 614      54.018  29.387  -3.422  1.00 33.040          H  
ATOM   9581 3HG2 VAL A 614      55.055  30.814  -3.466  1.00 33.040          H  
ATOM   9582  N   GLU A 615      58.774  27.933  -3.597  1.00 20.360          N  
ATOM   9583  CA  GLU A 615      59.878  26.995  -3.745  1.00 20.570          C  
ATOM   9584  C   GLU A 615      60.444  26.564  -2.403  1.00 20.380          C  
ATOM   9585  O   GLU A 615      60.739  25.383  -2.197  1.00 20.240          O  
ATOM   9586  CB  GLU A 615      61.005  27.577  -4.591  1.00 28.710          C  
ATOM   9587  CG  GLU A 615      62.167  26.596  -4.799  1.00 28.710          C  
ATOM   9588  CD  GLU A 615      63.242  27.109  -5.698  1.00 28.710          C  
ATOM   9589  OE1 GLU A 615      63.105  28.194  -6.209  1.00 28.710          O  
ATOM   9590  OE2 GLU A 615      64.223  26.407  -5.867  1.00 28.710          O  
ATOM   9591  H   GLU A 615      58.871  28.879  -3.941  1.00 24.430          H  
ATOM   9592  HA  GLU A 615      59.499  26.106  -4.249  1.00 24.680          H  
ATOM   9593 1HB  GLU A 615      60.619  27.866  -5.567  1.00 34.460          H  
ATOM   9594 2HB  GLU A 615      61.396  28.477  -4.108  1.00 34.460          H  
ATOM   9595 1HG  GLU A 615      62.618  26.371  -3.834  1.00 34.460          H  
ATOM   9596 2HG  GLU A 615      61.773  25.664  -5.205  1.00 34.460          H  
ATOM   9597  N   ILE A 616      60.602  27.515  -1.481  1.00 20.440          N  
ATOM   9598  CA  ILE A 616      61.193  27.180  -0.194  1.00 20.370          C  
ATOM   9599  C   ILE A 616      60.331  26.187   0.564  1.00 19.750          C  
ATOM   9600  O   ILE A 616      60.846  25.190   1.081  1.00 19.700          O  
ATOM   9601  CB  ILE A 616      61.394  28.444   0.662  1.00 28.550          C  
ATOM   9602  CG1 ILE A 616      62.479  29.333  -0.005  1.00 28.550          C  
ATOM   9603  CG2 ILE A 616      61.779  28.054   2.118  1.00 28.550          C  
ATOM   9604  CD1 ILE A 616      62.566  30.751   0.535  1.00 28.550          C  
ATOM   9605  H   ILE A 616      60.350  28.483  -1.705  1.00 24.530          H  
ATOM   9606  HA  ILE A 616      62.164  26.723  -0.373  1.00 24.440          H  
ATOM   9607  HB  ILE A 616      60.477  29.007   0.686  1.00 34.260          H  
ATOM   9608 1HG1 ILE A 616      63.447  28.855   0.124  1.00 34.260          H  
ATOM   9609 2HG1 ILE A 616      62.265  29.398  -1.074  1.00 34.260          H  
ATOM   9610 1HG2 ILE A 616      61.911  28.944   2.719  1.00 34.260          H  
ATOM   9611 2HG2 ILE A 616      60.995  27.452   2.571  1.00 34.260          H  
ATOM   9612 3HG2 ILE A 616      62.708  27.481   2.112  1.00 34.260          H  
ATOM   9613 1HD1 ILE A 616      63.345  31.290  -0.004  1.00 34.260          H  
ATOM   9614 2HD1 ILE A 616      61.611  31.257   0.383  1.00 34.260          H  
ATOM   9615 3HD1 ILE A 616      62.806  30.746   1.591  1.00 34.260          H  
ATOM   9616  N   VAL A 617      59.031  26.457   0.637  1.00 19.310          N  
ATOM   9617  CA  VAL A 617      58.107  25.599   1.347  1.00 18.710          C  
ATOM   9618  C   VAL A 617      58.039  24.243   0.685  1.00 18.460          C  
ATOM   9619  O   VAL A 617      57.997  23.231   1.389  1.00 18.160          O  
ATOM   9620  CB  VAL A 617      56.734  26.254   1.443  1.00 26.430          C  
ATOM   9621  CG1 VAL A 617      55.684  25.270   2.044  1.00 26.430          C  
ATOM   9622  CG2 VAL A 617      56.890  27.494   2.303  1.00 26.430          C  
ATOM   9623  H   VAL A 617      58.660  27.293   0.177  1.00 23.170          H  
ATOM   9624  HA  VAL A 617      58.481  25.468   2.365  1.00 22.450          H  
ATOM   9625  HB  VAL A 617      56.403  26.538   0.439  1.00 31.720          H  
ATOM   9626 1HG1 VAL A 617      54.718  25.754   2.110  1.00 31.720          H  
ATOM   9627 2HG1 VAL A 617      55.596  24.393   1.422  1.00 31.720          H  
ATOM   9628 3HG1 VAL A 617      56.004  24.964   3.043  1.00 31.720          H  
ATOM   9629 1HG2 VAL A 617      55.960  28.007   2.352  1.00 31.720          H  
ATOM   9630 2HG2 VAL A 617      57.223  27.197   3.300  1.00 31.720          H  
ATOM   9631 3HG2 VAL A 617      57.625  28.154   1.882  1.00 31.720          H  
ATOM   9632  N   LYS A 618      57.986  24.210  -0.659  1.00 18.660          N  
ATOM   9633  CA  LYS A 618      57.955  22.949  -1.368  1.00 18.540          C  
ATOM   9634  C   LYS A 618      59.112  22.089  -0.900  1.00 18.820          C  
ATOM   9635  O   LYS A 618      58.897  20.951  -0.486  1.00 18.550          O  
ATOM   9636  CB  LYS A 618      58.104  23.163  -2.883  1.00 26.000          C  
ATOM   9637  CG  LYS A 618      57.973  21.908  -3.747  1.00 26.000          C  
ATOM   9638  CD  LYS A 618      58.107  22.277  -5.238  1.00 26.000          C  
ATOM   9639  CE  LYS A 618      57.798  21.104  -6.173  1.00 26.000          C  
ATOM   9640  NZ  LYS A 618      58.822  20.009  -6.092  1.00 26.000          N  
ATOM   9641  H   LYS A 618      57.964  25.072  -1.212  1.00 22.390          H  
ATOM   9642  HA  LYS A 618      57.022  22.435  -1.147  1.00 22.250          H  
ATOM   9643 1HB  LYS A 618      57.418  23.908  -3.236  1.00 31.200          H  
ATOM   9644 2HB  LYS A 618      59.098  23.559  -3.079  1.00 31.200          H  
ATOM   9645 1HG  LYS A 618      58.760  21.196  -3.478  1.00 31.200          H  
ATOM   9646 2HG  LYS A 618      57.009  21.440  -3.567  1.00 31.200          H  
ATOM   9647 1HD  LYS A 618      57.436  23.103  -5.469  1.00 31.200          H  
ATOM   9648 2HD  LYS A 618      59.130  22.608  -5.423  1.00 31.200          H  
ATOM   9649 1HE  LYS A 618      56.822  20.693  -5.918  1.00 31.200          H  
ATOM   9650 2HE  LYS A 618      57.765  21.476  -7.196  1.00 31.200          H  
ATOM   9651 1HZ  LYS A 618      58.581  19.265  -6.721  1.00 31.200          H  
ATOM   9652 2HZ  LYS A 618      59.732  20.360  -6.331  1.00 31.200          H  
ATOM   9653 3HZ  LYS A 618      58.863  19.620  -5.138  1.00 31.200          H  
ATOM   9654  N   ARG A 619      60.336  22.644  -0.945  1.00 19.390          N  
ATOM   9655  CA  ARG A 619      61.526  21.895  -0.572  1.00 19.760          C  
ATOM   9656  C   ARG A 619      61.524  21.445   0.888  1.00 19.460          C  
ATOM   9657  O   ARG A 619      61.912  20.306   1.183  1.00 19.510          O  
ATOM   9658  CB  ARG A 619      62.772  22.722  -0.853  1.00 27.520          C  
ATOM   9659  CG  ARG A 619      63.100  22.900  -2.342  1.00 27.520          C  
ATOM   9660  CD  ARG A 619      64.346  23.701  -2.544  1.00 27.520          C  
ATOM   9661  NE  ARG A 619      64.633  23.951  -3.966  1.00 27.520          N  
ATOM   9662  CZ  ARG A 619      65.242  23.112  -4.819  1.00 27.520          C  
ATOM   9663  NH1 ARG A 619      65.651  21.907  -4.451  1.00 27.520          N  
ATOM   9664  NH2 ARG A 619      65.416  23.544  -6.047  1.00 27.520          N  
ATOM   9665  H   ARG A 619      60.435  23.609  -1.280  1.00 23.270          H  
ATOM   9666  HA  ARG A 619      61.568  21.005  -1.204  1.00 23.710          H  
ATOM   9667 1HB  ARG A 619      62.638  23.720  -0.429  1.00 33.020          H  
ATOM   9668 2HB  ARG A 619      63.633  22.268  -0.366  1.00 33.020          H  
ATOM   9669 1HG  ARG A 619      63.225  21.920  -2.799  1.00 33.020          H  
ATOM   9670 2HG  ARG A 619      62.280  23.421  -2.835  1.00 33.020          H  
ATOM   9671 1HD  ARG A 619      64.214  24.669  -2.057  1.00 33.020          H  
ATOM   9672 2HD  ARG A 619      65.197  23.190  -2.101  1.00 33.020          H  
ATOM   9673  HE  ARG A 619      64.370  24.867  -4.372  1.00 33.020          H  
ATOM   9674 1HH1 ARG A 619      65.508  21.587  -3.506  1.00 33.020          H  
ATOM   9675 2HH1 ARG A 619      66.107  21.301  -5.120  1.00 33.020          H  
ATOM   9676 1HH2 ARG A 619      65.080  24.497  -6.273  1.00 33.020          H  
ATOM   9677 2HH2 ARG A 619      65.867  22.970  -6.742  1.00 33.020          H  
ATOM   9678  N   MET A 620      61.080  22.316   1.807  1.00 19.180          N  
ATOM   9679  CA  MET A 620      61.050  21.936   3.211  1.00 18.940          C  
ATOM   9680  C   MET A 620      60.104  20.767   3.424  1.00 18.340          C  
ATOM   9681  O   MET A 620      60.473  19.789   4.089  1.00 18.350          O  
ATOM   9682  CB  MET A 620      60.636  23.109   4.086  1.00 26.610          C  
ATOM   9683  CG  MET A 620      61.658  24.234   4.177  1.00 26.610          C  
ATOM   9684  SD  MET A 620      61.043  25.683   5.077  1.00 26.610          S  
ATOM   9685  CE  MET A 620      61.080  25.146   6.792  1.00 26.610          C  
ATOM   9686  H   MET A 620      60.806  23.263   1.520  1.00 23.020          H  
ATOM   9687  HA  MET A 620      62.048  21.614   3.503  1.00 22.730          H  
ATOM   9688 1HB  MET A 620      59.712  23.535   3.690  1.00 31.930          H  
ATOM   9689 2HB  MET A 620      60.435  22.745   5.081  1.00 31.930          H  
ATOM   9690 1HG  MET A 620      62.544  23.865   4.686  1.00 31.930          H  
ATOM   9691 2HG  MET A 620      61.953  24.545   3.182  1.00 31.930          H  
ATOM   9692 1HE  MET A 620      60.723  25.954   7.430  1.00 31.930          H  
ATOM   9693 2HE  MET A 620      60.460  24.279   6.928  1.00 31.930          H  
ATOM   9694 3HE  MET A 620      62.103  24.895   7.071  1.00 31.930          H  
ATOM   9695  N   LEU A 621      58.911  20.830   2.815  1.00 17.880          N  
ATOM   9696  CA  LEU A 621      57.979  19.727   2.933  1.00 17.300          C  
ATOM   9697  C   LEU A 621      58.515  18.487   2.246  1.00 17.570          C  
ATOM   9698  O   LEU A 621      58.394  17.396   2.786  1.00 17.370          O  
ATOM   9699  CB  LEU A 621      56.591  20.086   2.400  1.00 24.450          C  
ATOM   9700  CG  LEU A 621      55.773  21.093   3.256  1.00 24.450          C  
ATOM   9701  CD1 LEU A 621      54.582  21.502   2.508  1.00 24.450          C  
ATOM   9702  CD2 LEU A 621      55.336  20.457   4.589  1.00 24.450          C  
ATOM   9703  H   LEU A 621      58.654  21.662   2.272  1.00 21.460          H  
ATOM   9704  HA  LEU A 621      57.880  19.500   3.979  1.00 20.760          H  
ATOM   9705 1HB  LEU A 621      56.719  20.526   1.404  1.00 29.340          H  
ATOM   9706 2HB  LEU A 621      56.010  19.173   2.299  1.00 29.340          H  
ATOM   9707  HG  LEU A 621      56.370  21.967   3.430  1.00 29.340          H  
ATOM   9708 1HD1 LEU A 621      54.009  22.230   3.080  1.00 29.340          H  
ATOM   9709 2HD1 LEU A 621      54.928  21.946   1.606  1.00 29.340          H  
ATOM   9710 3HD1 LEU A 621      53.955  20.643   2.285  1.00 29.340          H  
ATOM   9711 1HD2 LEU A 621      54.759  21.186   5.162  1.00 29.340          H  
ATOM   9712 2HD2 LEU A 621      54.721  19.582   4.383  1.00 29.340          H  
ATOM   9713 3HD2 LEU A 621      56.185  20.159   5.174  1.00 29.340          H  
ATOM   9714  N   GLU A 622      59.193  18.603   1.103  1.00 18.080          N  
ATOM   9715  CA  GLU A 622      59.681  17.374   0.496  1.00 18.400          C  
ATOM   9716  C   GLU A 622      60.588  16.631   1.464  1.00 18.750          C  
ATOM   9717  O   GLU A 622      60.458  15.416   1.614  1.00 18.730          O  
ATOM   9718  CB  GLU A 622      60.443  17.651  -0.804  1.00 25.630          C  
ATOM   9719  CG  GLU A 622      59.574  18.051  -1.984  1.00 25.630          C  
ATOM   9720  CD  GLU A 622      60.371  18.482  -3.180  1.00 25.630          C  
ATOM   9721  OE1 GLU A 622      61.547  18.720  -3.038  1.00 25.630          O  
ATOM   9722  OE2 GLU A 622      59.798  18.553  -4.256  1.00 25.630          O  
ATOM   9723  H   GLU A 622      59.296  19.505   0.629  1.00 21.700          H  
ATOM   9724  HA  GLU A 622      58.828  16.737   0.268  1.00 22.080          H  
ATOM   9725 1HB  GLU A 622      61.157  18.457  -0.631  1.00 30.760          H  
ATOM   9726 2HB  GLU A 622      61.012  16.768  -1.086  1.00 30.760          H  
ATOM   9727 1HG  GLU A 622      58.963  17.197  -2.264  1.00 30.760          H  
ATOM   9728 2HG  GLU A 622      58.907  18.844  -1.690  1.00 30.760          H  
ATOM   9729  N   ASN A 623      61.449  17.346   2.190  1.00 19.100          N  
ATOM   9730  CA  ASN A 623      62.304  16.662   3.151  1.00 19.500          C  
ATOM   9731  C   ASN A 623      61.505  16.148   4.362  1.00 19.050          C  
ATOM   9732  O   ASN A 623      61.718  15.016   4.823  1.00 19.250          O  
ATOM   9733  CB  ASN A 623      63.420  17.583   3.590  1.00 27.140          C  
ATOM   9734  CG  ASN A 623      64.460  17.764   2.519  1.00 27.140          C  
ATOM   9735  OD1 ASN A 623      64.621  16.923   1.625  1.00 27.140          O  
ATOM   9736  ND2 ASN A 623      65.176  18.854   2.586  1.00 27.140          N  
ATOM   9737  H   ASN A 623      61.543  18.353   1.996  1.00 22.920          H  
ATOM   9738  HA  ASN A 623      62.743  15.794   2.663  1.00 23.400          H  
ATOM   9739 1HB  ASN A 623      62.998  18.561   3.839  1.00 32.570          H  
ATOM   9740 2HB  ASN A 623      63.892  17.188   4.487  1.00 32.570          H  
ATOM   9741 1HD2 ASN A 623      65.881  19.029   1.900  1.00 32.570          H  
ATOM   9742 2HD2 ASN A 623      65.019  19.515   3.318  1.00 32.570          H  
ATOM   9743  N   ALA A 624      60.548  16.960   4.842  1.00 18.450          N  
ATOM   9744  CA  ALA A 624      59.708  16.611   5.991  1.00 18.010          C  
ATOM   9745  C   ALA A 624      58.910  15.349   5.736  1.00 17.720          C  
ATOM   9746  O   ALA A 624      58.678  14.539   6.629  1.00 17.760          O  
ATOM   9747  CB  ALA A 624      58.728  17.727   6.292  1.00 25.390          C  
ATOM   9748  H   ALA A 624      60.432  17.887   4.426  1.00 22.140          H  
ATOM   9749  HA  ALA A 624      60.361  16.453   6.851  1.00 21.610          H  
ATOM   9750 1HB  ALA A 624      58.128  17.450   7.157  1.00 30.470          H  
ATOM   9751 2HB  ALA A 624      59.271  18.646   6.490  1.00 30.470          H  
ATOM   9752 3HB  ALA A 624      58.081  17.858   5.444  1.00 30.470          H  
ATOM   9753  N   LEU A 625      58.475  15.183   4.505  1.00 17.510          N  
ATOM   9754  CA  LEU A 625      57.660  14.059   4.149  1.00 17.260          C  
ATOM   9755  C   LEU A 625      58.495  12.860   3.708  1.00 17.860          C  
ATOM   9756  O   LEU A 625      58.243  11.742   4.148  1.00 17.790          O  
ATOM   9757  CB  LEU A 625      56.713  14.540   3.055  1.00 24.260          C  
ATOM   9758  CG  LEU A 625      55.797  15.764   3.471  1.00 24.260          C  
ATOM   9759  CD1 LEU A 625      54.993  16.207   2.285  1.00 24.260          C  
ATOM   9760  CD2 LEU A 625      54.952  15.404   4.619  1.00 24.260          C  
ATOM   9761  H   LEU A 625      58.663  15.915   3.816  1.00 21.010          H  
ATOM   9762  HA  LEU A 625      57.100  13.740   5.025  1.00 20.710          H  
ATOM   9763 1HB  LEU A 625      57.315  14.858   2.199  1.00 29.120          H  
ATOM   9764 2HB  LEU A 625      56.072  13.715   2.746  1.00 29.120          H  
ATOM   9765  HG  LEU A 625      56.408  16.599   3.767  1.00 29.120          H  
ATOM   9766 1HD1 LEU A 625      54.379  17.064   2.567  1.00 29.120          H  
ATOM   9767 2HD1 LEU A 625      55.667  16.496   1.478  1.00 29.120          H  
ATOM   9768 3HD1 LEU A 625      54.354  15.399   1.954  1.00 29.120          H  
ATOM   9769 1HD2 LEU A 625      54.337  16.248   4.891  1.00 29.120          H  
ATOM   9770 2HD2 LEU A 625      54.329  14.558   4.346  1.00 29.120          H  
ATOM   9771 3HD2 LEU A 625      55.558  15.144   5.467  1.00 29.120          H  
ATOM   9772  N   GLU A 626      59.553  13.065   2.925  1.00 18.490          N  
ATOM   9773  CA  GLU A 626      60.356  11.941   2.450  1.00 19.120          C  
ATOM   9774  C   GLU A 626      60.967  11.180   3.625  1.00 19.380          C  
ATOM   9775  O   GLU A 626      61.042   9.951   3.615  1.00 19.650          O  
ATOM   9776  CB  GLU A 626      61.462  12.423   1.502  1.00 26.520          C  
ATOM   9777  CG  GLU A 626      62.320  11.313   0.852  1.00 26.520          C  
ATOM   9778  CD  GLU A 626      61.548  10.429  -0.107  1.00 26.520          C  
ATOM   9779  OE1 GLU A 626      60.498  10.830  -0.550  1.00 26.520          O  
ATOM   9780  OE2 GLU A 626      62.020   9.357  -0.402  1.00 26.520          O  
ATOM   9781  H   GLU A 626      59.781  13.998   2.581  1.00 22.190          H  
ATOM   9782  HA  GLU A 626      59.703  11.259   1.899  1.00 22.940          H  
ATOM   9783 1HB  GLU A 626      61.013  13.005   0.697  1.00 31.820          H  
ATOM   9784 2HB  GLU A 626      62.131  13.094   2.046  1.00 31.820          H  
ATOM   9785 1HG  GLU A 626      63.137  11.785   0.307  1.00 31.820          H  
ATOM   9786 2HG  GLU A 626      62.759  10.695   1.634  1.00 31.820          H  
ATOM   9787  N   GLY A 627      61.371  11.907   4.672  1.00 19.350          N  
ATOM   9788  CA  GLY A 627      61.984  11.284   5.836  1.00 19.650          C  
ATOM   9789  C   GLY A 627      60.975  10.687   6.829  1.00 19.050          C  
ATOM   9790  O   GLY A 627      61.376  10.161   7.872  1.00 19.110          O  
ATOM   9791  H   GLY A 627      61.310  12.932   4.641  1.00 23.220          H  
ATOM   9792 1HA  GLY A 627      62.667  10.506   5.501  1.00 23.580          H  
ATOM   9793 2HA  GLY A 627      62.590  12.032   6.349  1.00 23.580          H  
ATOM   9794  N   THR A 628      59.671  10.800   6.537  1.00 18.530          N  
ATOM   9795  CA  THR A 628      58.525  10.341   7.344  1.00 17.970          C  
ATOM   9796  C   THR A 628      58.317  11.095   8.667  1.00 17.820          C  
ATOM   9797  O   THR A 628      57.200  11.541   8.952  1.00 17.730          O  
ATOM   9798  CB  THR A 628      58.566   8.816   7.620  1.00 25.380          C  
ATOM   9799  OG1 THR A 628      58.552   8.107   6.379  1.00 25.380          O  
ATOM   9800  CG2 THR A 628      57.310   8.394   8.413  1.00 25.380          C  
ATOM   9801  H   THR A 628      59.416  11.233   5.649  1.00 22.240          H  
ATOM   9802  HA  THR A 628      57.645  10.523   6.745  1.00 21.560          H  
ATOM   9803  HB  THR A 628      59.457   8.553   8.184  1.00 30.460          H  
ATOM   9804  HG1 THR A 628      59.408   8.215   5.947  1.00 30.460          H  
ATOM   9805 1HG2 THR A 628      57.346   7.328   8.579  1.00 30.460          H  
ATOM   9806 2HG2 THR A 628      57.274   8.901   9.373  1.00 30.460          H  
ATOM   9807 3HG2 THR A 628      56.413   8.641   7.845  1.00 30.460          H  
ATOM   9808  N   GLU A 629      59.380  11.200   9.471  1.00 17.860          N  
ATOM   9809  CA  GLU A 629      59.420  11.857  10.780  1.00 17.840          C  
ATOM   9810  C   GLU A 629      58.963  13.315  10.737  1.00 17.240          C  
ATOM   9811  O   GLU A 629      59.388  14.091   9.886  1.00 16.920          O  
ATOM   9812  CB  GLU A 629      60.834  11.787  11.365  1.00 24.980          C  
ATOM   9813  CG  GLU A 629      60.972  12.347  12.789  1.00 24.980          C  
ATOM   9814  CD  GLU A 629      62.352  12.172  13.361  1.00 24.980          C  
ATOM   9815  OE1 GLU A 629      63.205  11.675  12.668  1.00 24.980          O  
ATOM   9816  OE2 GLU A 629      62.550  12.523  14.498  1.00 24.980          O  
ATOM   9817  H   GLU A 629      60.233  10.772   9.118  1.00 21.430          H  
ATOM   9818  HA  GLU A 629      58.749  11.318  11.449  1.00 21.410          H  
ATOM   9819 1HB  GLU A 629      61.169  10.750  11.374  1.00 29.980          H  
ATOM   9820 2HB  GLU A 629      61.514  12.343  10.720  1.00 29.980          H  
ATOM   9821 1HG  GLU A 629      60.745  13.416  12.780  1.00 29.980          H  
ATOM   9822 2HG  GLU A 629      60.249  11.855  13.437  1.00 29.980          H  
ATOM   9823  N   GLU A 630      58.133  13.670  11.717  1.00 17.160          N  
ATOM   9824  CA  GLU A 630      57.526  14.991  11.884  1.00 16.680          C  
ATOM   9825  C   GLU A 630      58.483  16.192  11.888  1.00 16.970          C  
ATOM   9826  O   GLU A 630      59.486  16.203  12.609  1.00 17.580          O  
ATOM   9827  CB  GLU A 630      56.793  15.002  13.221  1.00 23.540          C  
ATOM   9828  CG  GLU A 630      55.537  14.154  13.323  1.00 23.540          C  
ATOM   9829  CD  GLU A 630      54.943  14.187  14.722  1.00 23.540          C  
ATOM   9830  OE1 GLU A 630      55.461  14.916  15.553  1.00 23.540          O  
ATOM   9831  OE2 GLU A 630      53.986  13.494  14.959  1.00 23.540          O  
ATOM   9832  H   GLU A 630      57.878  12.956  12.380  1.00 20.590          H  
ATOM   9833  HA  GLU A 630      56.815  15.127  11.084  1.00 20.020          H  
ATOM   9834 1HB  GLU A 630      57.476  14.672  14.002  1.00 28.250          H  
ATOM   9835 2HB  GLU A 630      56.529  16.005  13.449  1.00 28.250          H  
ATOM   9836 1HG  GLU A 630      54.796  14.565  12.637  1.00 28.250          H  
ATOM   9837 2HG  GLU A 630      55.748  13.130  13.027  1.00 28.250          H  
ATOM   9838  N   GLN A 631      58.114  17.240  11.135  1.00 16.600          N  
ATOM   9839  CA  GLN A 631      58.887  18.479  11.057  1.00 16.910          C  
ATOM   9840  C   GLN A 631      58.028  19.745  11.011  1.00 16.440          C  
ATOM   9841  O   GLN A 631      57.120  19.884  10.188  1.00 15.860          O  
ATOM   9842  CB  GLN A 631      59.756  18.472   9.805  1.00 23.550          C  
ATOM   9843  CG  GLN A 631      60.644  19.694   9.635  1.00 23.550          C  
ATOM   9844  CD  GLN A 631      61.472  19.622   8.391  1.00 23.550          C  
ATOM   9845  OE1 GLN A 631      61.860  18.554   7.924  1.00 23.550          O  
ATOM   9846  NE2 GLN A 631      61.761  20.781   7.825  1.00 23.550          N  
ATOM   9847  H   GLN A 631      57.285  17.122  10.545  1.00 19.920          H  
ATOM   9848  HA  GLN A 631      59.523  18.533  11.937  1.00 20.290          H  
ATOM   9849 1HB  GLN A 631      60.373  17.571   9.786  1.00 28.260          H  
ATOM   9850 2HB  GLN A 631      59.112  18.439   8.956  1.00 28.260          H  
ATOM   9851 1HG  GLN A 631      60.028  20.587   9.556  1.00 28.260          H  
ATOM   9852 2HG  GLN A 631      61.311  19.776  10.492  1.00 28.260          H  
ATOM   9853 1HE2 GLN A 631      62.311  20.802   6.989  1.00 28.260          H  
ATOM   9854 2HE2 GLN A 631      61.435  21.630   8.237  1.00 28.260          H  
ATOM   9855  N   ASN A 632      58.382  20.729  11.836  1.00 16.760          N  
ATOM   9856  CA  ASN A 632      57.640  21.989  11.877  1.00 16.480          C  
ATOM   9857  C   ASN A 632      58.020  22.935  10.756  1.00 16.680          C  
ATOM   9858  O   ASN A 632      58.907  23.779  10.900  1.00 17.170          O  
ATOM   9859  CB  ASN A 632      57.823  22.655  13.224  1.00 23.180          C  
ATOM   9860  CG  ASN A 632      57.066  21.969  14.317  1.00 23.180          C  
ATOM   9861  OD1 ASN A 632      55.865  21.700  14.192  1.00 23.180          O  
ATOM   9862  ND2 ASN A 632      57.744  21.671  15.392  1.00 23.180          N  
ATOM   9863  H   ASN A 632      59.149  20.580  12.478  1.00 20.110          H  
ATOM   9864  HA  ASN A 632      56.585  21.779  11.746  1.00 19.780          H  
ATOM   9865 1HB  ASN A 632      58.879  22.656  13.483  1.00 27.820          H  
ATOM   9866 2HB  ASN A 632      57.511  23.684  13.169  1.00 27.820          H  
ATOM   9867 1HD2 ASN A 632      57.290  21.209  16.155  1.00 27.820          H  
ATOM   9868 2HD2 ASN A 632      58.714  21.907  15.459  1.00 27.820          H  
ATOM   9869  N   VAL A 633      57.351  22.762   9.625  1.00 16.370          N  
ATOM   9870  CA  VAL A 633      57.630  23.554   8.442  1.00 16.640          C  
ATOM   9871  C   VAL A 633      56.859  24.855   8.447  1.00 16.440          C  
ATOM   9872  O   VAL A 633      55.630  24.869   8.539  1.00 15.910          O  
ATOM   9873  CB  VAL A 633      57.315  22.763   7.145  1.00 23.190          C  
ATOM   9874  CG1 VAL A 633      57.499  23.671   5.894  1.00 23.190          C  
ATOM   9875  CG2 VAL A 633      58.272  21.552   7.061  1.00 23.190          C  
ATOM   9876  H   VAL A 633      56.617  22.037   9.616  1.00 19.640          H  
ATOM   9877  HA  VAL A 633      58.692  23.791   8.438  1.00 19.970          H  
ATOM   9878  HB  VAL A 633      56.278  22.414   7.164  1.00 27.830          H  
ATOM   9879 1HG1 VAL A 633      57.298  23.109   5.011  1.00 27.830          H  
ATOM   9880 2HG1 VAL A 633      56.817  24.521   5.930  1.00 27.830          H  
ATOM   9881 3HG1 VAL A 633      58.499  24.036   5.849  1.00 27.830          H  
ATOM   9882 1HG2 VAL A 633      58.079  20.982   6.161  1.00 27.830          H  
ATOM   9883 2HG2 VAL A 633      59.291  21.904   7.045  1.00 27.830          H  
ATOM   9884 3HG2 VAL A 633      58.123  20.912   7.930  1.00 27.830          H  
ATOM   9885  N   GLN A 634      57.602  25.945   8.331  1.00 16.920          N  
ATOM   9886  CA  GLN A 634      57.038  27.278   8.281  1.00 16.880          C  
ATOM   9887  C   GLN A 634      56.744  27.647   6.847  1.00 16.980          C  
ATOM   9888  O   GLN A 634      57.543  27.374   5.951  1.00 17.490          O  
ATOM   9889  CB  GLN A 634      57.976  28.300   8.910  1.00 23.650          C  
ATOM   9890  CG  GLN A 634      57.397  29.710   8.977  1.00 23.650          C  
ATOM   9891  CD  GLN A 634      58.298  30.643   9.684  1.00 23.650          C  
ATOM   9892  OE1 GLN A 634      59.471  30.329   9.912  1.00 23.650          O  
ATOM   9893  NE2 GLN A 634      57.783  31.806  10.045  1.00 23.650          N  
ATOM   9894  H   GLN A 634      58.605  25.836   8.292  1.00 20.300          H  
ATOM   9895  HA  GLN A 634      56.096  27.283   8.820  1.00 20.260          H  
ATOM   9896 1HB  GLN A 634      58.230  27.986   9.923  1.00 28.380          H  
ATOM   9897 2HB  GLN A 634      58.899  28.340   8.336  1.00 28.380          H  
ATOM   9898 1HG  GLN A 634      57.261  30.096   7.967  1.00 28.380          H  
ATOM   9899 2HG  GLN A 634      56.436  29.690   9.499  1.00 28.380          H  
ATOM   9900 1HE2 GLN A 634      58.348  32.477  10.525  1.00 28.380          H  
ATOM   9901 2HE2 GLN A 634      56.814  32.024   9.848  1.00 28.380          H  
ATOM   9902  N   PHE A 635      55.607  28.285   6.633  1.00 16.570          N  
ATOM   9903  CA  PHE A 635      55.208  28.697   5.306  1.00 16.600          C  
ATOM   9904  C   PHE A 635      54.399  29.980   5.327  1.00 16.640          C  
ATOM   9905  O   PHE A 635      53.906  30.413   6.371  1.00 16.420          O  
ATOM   9906  CB  PHE A 635      54.465  27.530   4.653  1.00 23.230          C  
ATOM   9907  CG  PHE A 635      53.223  27.100   5.299  1.00 23.230          C  
ATOM   9908  CD1 PHE A 635      52.016  27.462   4.801  1.00 23.230          C  
ATOM   9909  CD2 PHE A 635      53.261  26.337   6.434  1.00 23.230          C  
ATOM   9910  CE1 PHE A 635      50.846  27.029   5.407  1.00 23.230          C  
ATOM   9911  CE2 PHE A 635      52.130  25.941   7.039  1.00 23.230          C  
ATOM   9912  CZ  PHE A 635      50.909  26.264   6.532  1.00 23.230          C  
ATOM   9913  H   PHE A 635      54.984  28.459   7.427  1.00 19.880          H  
ATOM   9914  HA  PHE A 635      56.112  28.891   4.730  1.00 19.920          H  
ATOM   9915 1HB  PHE A 635      54.204  27.799   3.643  1.00 27.870          H  
ATOM   9916 2HB  PHE A 635      55.129  26.672   4.612  1.00 27.870          H  
ATOM   9917  HD1 PHE A 635      51.988  28.074   3.910  1.00 27.870          H  
ATOM   9918  HD2 PHE A 635      54.218  26.047   6.862  1.00 27.870          H  
ATOM   9919  HE1 PHE A 635      49.878  27.302   4.996  1.00 27.870          H  
ATOM   9920  HE2 PHE A 635      52.210  25.370   7.924  1.00 27.870          H  
ATOM   9921  HZ  PHE A 635      50.000  25.928   7.024  1.00 27.870          H  
ATOM   9922  N   GLU A 636      54.300  30.626   4.171  1.00 17.010          N  
ATOM   9923  CA  GLU A 636      53.605  31.903   4.102  1.00 17.160          C  
ATOM   9924  C   GLU A 636      52.477  31.950   3.106  1.00 16.930          C  
ATOM   9925  O   GLU A 636      52.721  31.879   1.906  1.00 17.040          O  
ATOM   9926  CB  GLU A 636      54.611  32.993   3.757  1.00 23.960          C  
ATOM   9927  CG  GLU A 636      55.662  33.247   4.824  1.00 23.960          C  
ATOM   9928  CD  GLU A 636      56.628  34.325   4.439  1.00 23.960          C  
ATOM   9929  OE1 GLU A 636      57.234  34.213   3.392  1.00 23.960          O  
ATOM   9930  OE2 GLU A 636      56.764  35.268   5.187  1.00 23.960          O  
ATOM   9931  H   GLU A 636      54.713  30.227   3.339  1.00 20.410          H  
ATOM   9932  HA  GLU A 636      53.191  32.115   5.083  1.00 20.590          H  
ATOM   9933 1HB  GLU A 636      55.137  32.713   2.845  1.00 28.760          H  
ATOM   9934 2HB  GLU A 636      54.092  33.902   3.549  1.00 28.760          H  
ATOM   9935 1HG  GLU A 636      55.161  33.530   5.752  1.00 28.760          H  
ATOM   9936 2HG  GLU A 636      56.215  32.328   5.011  1.00 28.760          H  
ATOM   9937  N   ILE A 637      51.267  32.145   3.610  1.00 16.670          N  
ATOM   9938  CA  ILE A 637      50.059  32.173   2.780  1.00 16.490          C  
ATOM   9939  C   ILE A 637      49.569  33.592   2.554  1.00 16.910          C  
ATOM   9940  O   ILE A 637      49.421  34.347   3.511  1.00 17.040          O  
ATOM   9941  CB  ILE A 637      48.927  31.349   3.461  1.00 23.160          C  
ATOM   9942  CG1 ILE A 637      49.368  29.890   3.715  1.00 23.160          C  
ATOM   9943  CG2 ILE A 637      47.630  31.394   2.667  1.00 23.160          C  
ATOM   9944  CD1 ILE A 637      49.753  29.104   2.499  1.00 23.160          C  
ATOM   9945  H   ILE A 637      51.208  32.247   4.634  1.00 20.000          H  
ATOM   9946  HA  ILE A 637      50.286  31.758   1.802  1.00 19.790          H  
ATOM   9947  HB  ILE A 637      48.733  31.779   4.444  1.00 27.790          H  
ATOM   9948 1HG1 ILE A 637      50.218  29.903   4.400  1.00 27.790          H  
ATOM   9949 2HG1 ILE A 637      48.541  29.369   4.193  1.00 27.790          H  
ATOM   9950 1HG2 ILE A 637      46.866  30.828   3.195  1.00 27.790          H  
ATOM   9951 2HG2 ILE A 637      47.297  32.420   2.562  1.00 27.790          H  
ATOM   9952 3HG2 ILE A 637      47.771  30.975   1.679  1.00 27.790          H  
ATOM   9953 1HD1 ILE A 637      50.026  28.101   2.771  1.00 27.790          H  
ATOM   9954 2HD1 ILE A 637      48.939  29.053   1.834  1.00 27.790          H  
ATOM   9955 3HD1 ILE A 637      50.577  29.569   2.018  1.00 27.790          H  
ATOM   9956  N   LYS A 638      49.354  33.998   1.302  1.00 17.220          N  
ATOM   9957  CA  LYS A 638      48.865  35.379   1.135  1.00 17.740          C  
ATOM   9958  C   LYS A 638      47.483  35.469   1.752  1.00 17.530          C  
ATOM   9959  O   LYS A 638      46.626  34.637   1.462  1.00 17.250          O  
ATOM   9960  CB  LYS A 638      48.857  35.891  -0.309  1.00 24.630          C  
ATOM   9961  CG  LYS A 638      48.417  37.404  -0.380  1.00 24.630          C  
ATOM   9962  CD  LYS A 638      48.582  38.061  -1.748  1.00 24.630          C  
ATOM   9963  CE  LYS A 638      50.045  38.392  -2.009  1.00 24.630          C  
ATOM   9964  NZ  LYS A 638      50.230  39.290  -3.177  1.00 24.630          N  
ATOM   9965  H   LYS A 638      49.466  33.332   0.527  1.00 20.660          H  
ATOM   9966  HA  LYS A 638      49.511  36.053   1.695  1.00 21.290          H  
ATOM   9967 1HB  LYS A 638      49.849  35.794  -0.732  1.00 29.550          H  
ATOM   9968 2HB  LYS A 638      48.172  35.297  -0.912  1.00 29.550          H  
ATOM   9969 1HG  LYS A 638      47.360  37.485  -0.110  1.00 29.550          H  
ATOM   9970 2HG  LYS A 638      48.997  37.979   0.348  1.00 29.550          H  
ATOM   9971 1HD  LYS A 638      48.216  37.392  -2.527  1.00 29.550          H  
ATOM   9972 2HD  LYS A 638      48.003  38.983  -1.781  1.00 29.550          H  
ATOM   9973 1HE  LYS A 638      50.466  38.873  -1.123  1.00 29.550          H  
ATOM   9974 2HE  LYS A 638      50.584  37.472  -2.201  1.00 29.550          H  
ATOM   9975 1HZ  LYS A 638      51.223  39.465  -3.290  1.00 29.550          H  
ATOM   9976 2HZ  LYS A 638      49.862  38.860  -4.009  1.00 29.550          H  
ATOM   9977 3HZ  LYS A 638      49.748  40.168  -3.007  1.00 29.550          H  
ATOM   9978  N   THR A 639      47.233  36.529   2.510  1.00 17.760          N  
ATOM   9979  CA  THR A 639      45.941  36.686   3.171  1.00 17.680          C  
ATOM   9980  C   THR A 639      44.801  37.166   2.292  1.00 18.270          C  
ATOM   9981  O   THR A 639      44.949  37.449   1.099  1.00 18.650          O  
ATOM   9982  CB  THR A 639      46.034  37.658   4.355  1.00 24.780          C  
ATOM   9983  OG1 THR A 639      44.827  37.578   5.118  1.00 24.780          O  
ATOM   9984  CG2 THR A 639      46.225  39.080   3.897  1.00 24.780          C  
ATOM   9985  H   THR A 639      47.989  37.199   2.689  1.00 21.310          H  
ATOM   9986  HA  THR A 639      45.655  35.710   3.569  1.00 21.220          H  
ATOM   9987  HB  THR A 639      46.860  37.393   4.957  1.00 29.740          H  
ATOM   9988  HG1 THR A 639      44.791  36.735   5.602  1.00 29.740          H  
ATOM   9989 1HG2 THR A 639      46.289  39.722   4.769  1.00 29.740          H  
ATOM   9990 2HG2 THR A 639      47.133  39.153   3.331  1.00 29.740          H  
ATOM   9991 3HG2 THR A 639      45.394  39.404   3.284  1.00 29.740          H  
ATOM   9992  N   HIS A 640      43.641  37.241   2.925  1.00 18.430          N  
ATOM   9993  CA  HIS A 640      42.374  37.641   2.332  1.00 19.060          C  
ATOM   9994  C   HIS A 640      42.443  39.041   1.714  1.00 19.690          C  
ATOM   9995  O   HIS A 640      43.183  39.908   2.178  1.00 20.070          O  
ATOM   9996  CB  HIS A 640      41.277  37.484   3.375  1.00 26.430          C  
ATOM   9997  CG  HIS A 640      39.906  37.605   2.855  1.00 26.430          C  
ATOM   9998  ND1 HIS A 640      39.230  38.785   2.818  1.00 26.430          N  
ATOM   9999  CD2 HIS A 640      39.087  36.684   2.307  1.00 26.430          C  
ATOM  10000  CE1 HIS A 640      38.040  38.595   2.280  1.00 26.430          C  
ATOM  10001  NE2 HIS A 640      37.930  37.323   1.963  1.00 26.430          N  
ATOM  10002  H   HIS A 640      43.647  36.974   3.918  1.00 22.120          H  
ATOM  10003  HA  HIS A 640      42.137  36.959   1.521  1.00 22.870          H  
ATOM  10004 1HB  HIS A 640      41.383  36.513   3.824  1.00 31.720          H  
ATOM  10005 2HB  HIS A 640      41.416  38.221   4.162  1.00 31.720          H  
ATOM  10006  HD2 HIS A 640      39.304  35.625   2.167  1.00 31.720          H  
ATOM  10007  HE1 HIS A 640      37.281  39.360   2.125  1.00 31.720          H  
ATOM  10008  HE2 HIS A 640      37.128  36.881   1.534  1.00 31.720          H  
ATOM  10009  N   LEU A 641      41.674  39.225   0.631  1.00 19.910          N  
ATOM  10010  CA  LEU A 641      41.654  40.442  -0.189  1.00 20.600          C  
ATOM  10011  C   LEU A 641      42.942  40.601  -0.964  1.00 21.240          C  
ATOM  10012  O   LEU A 641      43.517  41.682  -1.016  1.00 21.660          O  
ATOM  10013  CB  LEU A 641      41.458  41.741   0.624  1.00 28.560          C  
ATOM  10014  CG  LEU A 641      40.215  41.875   1.494  1.00 28.560          C  
ATOM  10015  CD1 LEU A 641      40.287  43.196   2.226  1.00 28.560          C  
ATOM  10016  CD2 LEU A 641      38.941  41.794   0.632  1.00 28.560          C  
ATOM  10017  H   LEU A 641      41.082  38.459   0.351  1.00 23.890          H  
ATOM  10018  HA  LEU A 641      40.846  40.353  -0.912  1.00 24.720          H  
ATOM  10019 1HB  LEU A 641      42.327  41.912   1.251  1.00 34.280          H  
ATOM  10020 2HB  LEU A 641      41.417  42.560  -0.089  1.00 34.280          H  
ATOM  10021  HG  LEU A 641      40.212  41.096   2.236  1.00 34.280          H  
ATOM  10022 1HD1 LEU A 641      39.415  43.300   2.871  1.00 34.280          H  
ATOM  10023 2HD1 LEU A 641      41.192  43.221   2.832  1.00 34.280          H  
ATOM  10024 3HD1 LEU A 641      40.308  44.012   1.507  1.00 34.280          H  
ATOM  10025 1HD2 LEU A 641      38.067  41.901   1.273  1.00 34.280          H  
ATOM  10026 2HD2 LEU A 641      38.950  42.589  -0.102  1.00 34.280          H  
ATOM  10027 3HD2 LEU A 641      38.890  40.836   0.128  1.00 34.280          H  
ATOM  10028  N   SER A 642      43.337  39.549  -1.684  1.00 21.410          N  
ATOM  10029  CA  SER A 642      44.547  39.517  -2.518  1.00 22.120          C  
ATOM  10030  C   SER A 642      44.532  40.570  -3.639  1.00 22.360          C  
ATOM  10031  O   SER A 642      45.563  40.860  -4.254  1.00 22.630          O  
ATOM  10032  CB  SER A 642      44.703  38.139  -3.121  1.00 30.680          C  
ATOM  10033  OG  SER A 642      43.658  37.862  -4.015  1.00 30.680          O  
ATOM  10034  H   SER A 642      42.803  38.694  -1.609  1.00 25.690          H  
ATOM  10035  HA  SER A 642      45.403  39.713  -1.879  1.00 26.540          H  
ATOM  10036 1HB  SER A 642      45.658  38.077  -3.639  1.00 36.820          H  
ATOM  10037 2HB  SER A 642      44.717  37.393  -2.321  1.00 36.820          H  
ATOM  10038  HG  SER A 642      43.842  36.988  -4.377  1.00 36.820          H  
ATOM  10039  N   ARG A 643      43.354  41.123  -3.911  1.00 22.350          N  
ATOM  10040  CA  ARG A 643      43.139  42.188  -4.888  1.00 22.660          C  
ATOM  10041  C   ARG A 643      43.778  43.504  -4.412  1.00 22.940          C  
ATOM  10042  O   ARG A 643      44.011  44.424  -5.196  1.00 22.890          O  
ATOM  10043  CB  ARG A 643      41.642  42.407  -5.082  1.00 31.600          C  
ATOM  10044  CG  ARG A 643      40.910  43.001  -3.857  1.00 31.600          C  
ATOM  10045  CD  ARG A 643      39.447  43.038  -4.045  1.00 31.600          C  
ATOM  10046  NE  ARG A 643      38.772  43.622  -2.887  1.00 31.600          N  
ATOM  10047  CZ  ARG A 643      37.430  43.701  -2.724  1.00 31.600          C  
ATOM  10048  NH1 ARG A 643      36.613  43.224  -3.646  1.00 31.600          N  
ATOM  10049  NH2 ARG A 643      36.935  44.264  -1.633  1.00 31.600          N  
ATOM  10050  H   ARG A 643      42.576  40.777  -3.382  1.00 26.820          H  
ATOM  10051  HA  ARG A 643      43.592  41.894  -5.834  1.00 27.190          H  
ATOM  10052 1HB  ARG A 643      41.480  43.080  -5.922  1.00 37.920          H  
ATOM  10053 2HB  ARG A 643      41.166  41.458  -5.324  1.00 37.920          H  
ATOM  10054 1HG  ARG A 643      41.125  42.415  -2.963  1.00 37.920          H  
ATOM  10055 2HG  ARG A 643      41.235  44.030  -3.701  1.00 37.920          H  
ATOM  10056 1HD  ARG A 643      39.213  43.642  -4.922  1.00 37.920          H  
ATOM  10057 2HD  ARG A 643      39.079  42.023  -4.185  1.00 37.920          H  
ATOM  10058  HE  ARG A 643      39.353  44.007  -2.153  1.00 37.920          H  
ATOM  10059 1HH1 ARG A 643      36.981  42.794  -4.481  1.00 37.920          H  
ATOM  10060 2HH1 ARG A 643      35.612  43.289  -3.518  1.00 37.920          H  
ATOM  10061 1HH2 ARG A 643      37.555  44.637  -0.928  1.00 37.920          H  
ATOM  10062 2HH2 ARG A 643      35.935  44.328  -1.504  1.00 37.920          H  
ATOM  10063  N   ALA A 644      43.973  43.601  -3.094  1.00 23.320          N  
ATOM  10064  CA  ALA A 644      44.533  44.735  -2.379  1.00 23.740          C  
ATOM  10065  C   ALA A 644      46.002  44.467  -2.124  1.00 23.680          C  
ATOM  10066  O   ALA A 644      46.488  43.365  -2.371  1.00 23.560          O  
ATOM  10067  CB  ALA A 644      43.795  44.956  -1.068  1.00 33.070          C  
ATOM  10068  H   ALA A 644      43.761  42.785  -2.520  1.00 27.980          H  
ATOM  10069  HA  ALA A 644      44.444  45.623  -3.007  1.00 28.490          H  
ATOM  10070 1HB  ALA A 644      44.224  45.808  -0.545  1.00 39.680          H  
ATOM  10071 2HB  ALA A 644      42.745  45.144  -1.272  1.00 39.680          H  
ATOM  10072 3HB  ALA A 644      43.891  44.068  -0.444  1.00 39.680          H  
ATOM  10073  N   ASP A 645      46.746  45.441  -1.590  1.00 23.860          N  
ATOM  10074  CA  ASP A 645      48.154  45.160  -1.296  1.00 23.950          C  
ATOM  10075  C   ASP A 645      48.262  44.353   0.013  1.00 23.330          C  
ATOM  10076  O   ASP A 645      48.649  44.864   1.065  1.00 23.310          O  
ATOM  10077  CB  ASP A 645      48.962  46.458  -1.195  1.00 33.490          C  
ATOM  10078  CG  ASP A 645      50.484  46.232  -1.155  1.00 33.490          C  
ATOM  10079  OD1 ASP A 645      50.922  45.156  -1.504  1.00 33.490          O  
ATOM  10080  OD2 ASP A 645      51.193  47.153  -0.805  1.00 33.490          O  
ATOM  10081  H   ASP A 645      46.356  46.351  -1.395  1.00 28.630          H  
ATOM  10082  HA  ASP A 645      48.569  44.554  -2.103  1.00 28.740          H  
ATOM  10083 1HB  ASP A 645      48.731  47.097  -2.046  1.00 40.190          H  
ATOM  10084 2HB  ASP A 645      48.671  46.997  -0.293  1.00 40.190          H  
ATOM  10085  N   ALA A 646      47.839  43.097  -0.083  1.00 22.910          N  
ATOM  10086  CA  ALA A 646      47.781  42.115   0.982  1.00 22.380          C  
ATOM  10087  C   ALA A 646      49.151  41.468   1.146  1.00 22.220          C  
ATOM  10088  O   ALA A 646      49.852  41.267   0.154  1.00 22.510          O  
ATOM  10089  CB  ALA A 646      46.716  41.070   0.641  1.00 31.540          C  
ATOM  10090  H   ALA A 646      47.512  42.833  -1.008  1.00 27.490          H  
ATOM  10091  HA  ALA A 646      47.522  42.617   1.913  1.00 26.860          H  
ATOM  10092 1HB  ALA A 646      46.651  40.331   1.413  1.00 37.850          H  
ATOM  10093 2HB  ALA A 646      45.742  41.556   0.526  1.00 37.850          H  
ATOM  10094 3HB  ALA A 646      46.982  40.589  -0.285  1.00 37.850          H  
ATOM  10095  N   GLY A 647      49.528  41.121   2.380  1.00 21.880          N  
ATOM  10096  CA  GLY A 647      50.789  40.416   2.611  1.00 21.680          C  
ATOM  10097  C   GLY A 647      50.570  38.964   3.063  1.00 20.870          C  
ATOM  10098  O   GLY A 647      49.434  38.481   3.030  1.00 20.670          O  
ATOM  10099  H   GLY A 647      48.943  41.367   3.164  1.00 26.260          H  
ATOM  10100 1HA  GLY A 647      51.386  40.434   1.699  1.00 26.020          H  
ATOM  10101 2HA  GLY A 647      51.337  40.969   3.370  1.00 26.020          H  
ATOM  10102  N   PRO A 648      51.654  38.255   3.446  1.00 20.480          N  
ATOM  10103  CA  PRO A 648      51.707  36.874   3.919  1.00 19.740          C  
ATOM  10104  C   PRO A 648      51.274  36.678   5.362  1.00 19.160          C  
ATOM  10105  O   PRO A 648      51.528  37.543   6.204  1.00 19.110          O  
ATOM  10106  CB  PRO A 648      53.195  36.555   3.800  1.00 29.610          C  
ATOM  10107  CG  PRO A 648      53.892  37.867   4.011  1.00 29.610          C  
ATOM  10108  CD  PRO A 648      52.989  38.901   3.377  1.00 29.610          C  
ATOM  10109  HA  PRO A 648      51.128  36.231   3.246  1.00 23.690          H  
ATOM  10110 1HB  PRO A 648      53.476  35.820   4.567  1.00 35.530          H  
ATOM  10111 2HB  PRO A 648      53.408  36.108   2.816  1.00 35.530          H  
ATOM  10112 1HG  PRO A 648      54.049  38.038   5.088  1.00 35.530          H  
ATOM  10113 2HG  PRO A 648      54.891  37.826   3.548  1.00 35.530          H  
ATOM  10114 1HD  PRO A 648      53.044  39.803   3.990  1.00 35.530          H  
ATOM  10115 2HD  PRO A 648      53.285  39.071   2.323  1.00 35.530          H  
ATOM  10116  N   ILE A 649      50.781  35.480   5.659  1.00 18.850          N  
ATOM  10117  CA  ILE A 649      50.526  35.014   7.015  1.00 18.320          C  
ATOM  10118  C   ILE A 649      51.469  33.871   7.347  1.00 17.880          C  
ATOM  10119  O   ILE A 649      51.508  32.859   6.636  1.00 17.890          O  
ATOM  10120  CB  ILE A 649      49.085  34.514   7.158  1.00 25.860          C  
ATOM  10121  CG1 ILE A 649      48.103  35.614   6.724  1.00 25.860          C  
ATOM  10122  CG2 ILE A 649      48.807  34.015   8.616  1.00 25.860          C  
ATOM  10123  CD1 ILE A 649      48.113  36.908   7.544  1.00 25.860          C  
ATOM  10124  H   ILE A 649      50.519  34.872   4.884  1.00 22.620          H  
ATOM  10125  HA  ILE A 649      50.719  35.822   7.716  1.00 21.980          H  
ATOM  10126  HB  ILE A 649      48.940  33.684   6.469  1.00 31.030          H  
ATOM  10127 1HG1 ILE A 649      48.339  35.861   5.692  1.00 31.030          H  
ATOM  10128 2HG1 ILE A 649      47.130  35.213   6.749  1.00 31.030          H  
ATOM  10129 1HG2 ILE A 649      47.789  33.647   8.693  1.00 31.030          H  
ATOM  10130 2HG2 ILE A 649      49.491  33.210   8.872  1.00 31.030          H  
ATOM  10131 3HG2 ILE A 649      48.942  34.824   9.323  1.00 31.030          H  
ATOM  10132 1HD1 ILE A 649      47.386  37.604   7.142  1.00 31.030          H  
ATOM  10133 2HD1 ILE A 649      47.848  36.697   8.578  1.00 31.030          H  
ATOM  10134 3HD1 ILE A 649      49.093  37.373   7.507  1.00 31.030          H  
ATOM  10135  N   SER A 650      52.225  34.010   8.435  1.00 17.580          N  
ATOM  10136  CA  SER A 650      53.168  32.958   8.801  1.00 17.200          C  
ATOM  10137  C   SER A 650      52.525  31.835   9.593  1.00 16.620          C  
ATOM  10138  O   SER A 650      52.118  32.023  10.749  1.00 16.700          O  
ATOM  10139  CB  SER A 650      54.306  33.514   9.616  1.00 24.230          C  
ATOM  10140  OG  SER A 650      55.110  32.467  10.071  1.00 24.230          O  
ATOM  10141  H   SER A 650      52.157  34.853   8.991  1.00 21.100          H  
ATOM  10142  HA  SER A 650      53.578  32.528   7.884  1.00 20.640          H  
ATOM  10143 1HB  SER A 650      54.896  34.188   8.996  1.00 29.080          H  
ATOM  10144 2HB  SER A 650      53.921  34.083  10.460  1.00 29.080          H  
ATOM  10145  HG  SER A 650      54.636  32.084  10.827  1.00 29.080          H  
ATOM  10146  N   LEU A 651      52.438  30.679   8.951  1.00 16.130          N  
ATOM  10147  CA  LEU A 651      51.816  29.481   9.499  1.00 15.620          C  
ATOM  10148  C   LEU A 651      52.855  28.376   9.657  1.00 15.470          C  
ATOM  10149  O   LEU A 651      53.865  28.358   8.948  1.00 15.510          O  
ATOM  10150  CB  LEU A 651      50.693  29.003   8.580  1.00 22.070          C  
ATOM  10151  CG  LEU A 651      49.542  29.990   8.255  1.00 22.070          C  
ATOM  10152  CD1 LEU A 651      48.620  29.327   7.273  1.00 22.070          C  
ATOM  10153  CD2 LEU A 651      48.797  30.360   9.487  1.00 22.070          C  
ATOM  10154  H   LEU A 651      52.833  30.637   8.002  1.00 19.360          H  
ATOM  10155  HA  LEU A 651      51.413  29.697  10.485  1.00 18.740          H  
ATOM  10156 1HB  LEU A 651      51.160  28.771   7.637  1.00 26.490          H  
ATOM  10157 2HB  LEU A 651      50.264  28.090   8.999  1.00 26.490          H  
ATOM  10158  HG  LEU A 651      49.952  30.890   7.789  1.00 26.490          H  
ATOM  10159 1HD1 LEU A 651      47.814  30.000   7.008  1.00 26.490          H  
ATOM  10160 2HD1 LEU A 651      49.178  29.081   6.403  1.00 26.490          H  
ATOM  10161 3HD1 LEU A 651      48.206  28.421   7.706  1.00 26.490          H  
ATOM  10162 1HD2 LEU A 651      47.990  31.038   9.228  1.00 26.490          H  
ATOM  10163 2HD2 LEU A 651      48.396  29.457   9.928  1.00 26.490          H  
ATOM  10164 3HD2 LEU A 651      49.463  30.850  10.184  1.00 26.490          H  
ATOM  10165  N   VAL A 652      52.647  27.481  10.623  1.00 15.420          N  
ATOM  10166  CA  VAL A 652      53.555  26.341  10.796  1.00 15.390          C  
ATOM  10167  C   VAL A 652      52.830  25.007  10.920  1.00 14.740          C  
ATOM  10168  O   VAL A 652      51.901  24.891  11.703  1.00 14.560          O  
ATOM  10169  CB  VAL A 652      54.441  26.538  12.053  1.00 21.560          C  
ATOM  10170  CG1 VAL A 652      55.380  25.323  12.255  1.00 21.560          C  
ATOM  10171  CG2 VAL A 652      55.275  27.817  11.908  1.00 21.560          C  
ATOM  10172  H   VAL A 652      51.817  27.589  11.221  1.00 18.500          H  
ATOM  10173  HA  VAL A 652      54.199  26.290   9.924  1.00 18.470          H  
ATOM  10174  HB  VAL A 652      53.800  26.616  12.933  1.00 25.870          H  
ATOM  10175 1HG1 VAL A 652      55.979  25.494  13.143  1.00 25.870          H  
ATOM  10176 2HG1 VAL A 652      54.812  24.404  12.388  1.00 25.870          H  
ATOM  10177 3HG1 VAL A 652      56.036  25.219  11.389  1.00 25.870          H  
ATOM  10178 1HG2 VAL A 652      55.889  27.955  12.793  1.00 25.870          H  
ATOM  10179 2HG2 VAL A 652      55.909  27.731  11.047  1.00 25.870          H  
ATOM  10180 3HG2 VAL A 652      54.625  28.678  11.791  1.00 25.870          H  
ATOM  10181  N   VAL A 653      53.248  24.001  10.157  1.00 14.570          N  
ATOM  10182  CA  VAL A 653      52.641  22.680  10.314  1.00 14.070          C  
ATOM  10183  C   VAL A 653      53.688  21.594  10.551  1.00 14.050          C  
ATOM  10184  O   VAL A 653      54.647  21.456   9.784  1.00 14.310          O  
ATOM  10185  CB  VAL A 653      51.729  22.332   9.119  1.00 19.900          C  
ATOM  10186  CG1 VAL A 653      50.494  23.273   9.104  1.00 19.900          C  
ATOM  10187  CG2 VAL A 653      52.549  22.407   7.780  1.00 19.900          C  
ATOM  10188  H   VAL A 653      54.024  24.173   9.507  1.00 17.480          H  
ATOM  10189  HA  VAL A 653      52.002  22.707  11.195  1.00 16.880          H  
ATOM  10190  HB  VAL A 653      51.335  21.348   9.254  1.00 23.880          H  
ATOM  10191 1HG1 VAL A 653      49.837  23.005   8.280  1.00 23.880          H  
ATOM  10192 2HG1 VAL A 653      49.950  23.161  10.046  1.00 23.880          H  
ATOM  10193 3HG1 VAL A 653      50.783  24.288   9.005  1.00 23.880          H  
ATOM  10194 1HG2 VAL A 653      51.894  22.164   6.950  1.00 23.880          H  
ATOM  10195 2HG2 VAL A 653      52.949  23.382   7.634  1.00 23.880          H  
ATOM  10196 3HG2 VAL A 653      53.373  21.706   7.794  1.00 23.880          H  
ATOM  10197  N   ASN A 654      53.426  20.731  11.537  1.00 13.860          N  
ATOM  10198  CA  ASN A 654      54.323  19.629  11.902  1.00 13.960          C  
ATOM  10199  C   ASN A 654      54.126  18.463  10.934  1.00 13.780          C  
ATOM  10200  O   ASN A 654      53.587  17.420  11.301  1.00 13.640          O  
ATOM  10201  CB  ASN A 654      54.048  19.197  13.329  1.00 19.500          C  
ATOM  10202  CG  ASN A 654      55.101  18.370  13.969  1.00 19.500          C  
ATOM  10203  OD1 ASN A 654      56.305  18.503  13.711  1.00 19.500          O  
ATOM  10204  ND2 ASN A 654      54.645  17.491  14.826  1.00 19.500          N  
ATOM  10205  H   ASN A 654      52.607  20.897  12.103  1.00 16.630          H  
ATOM  10206  HA  ASN A 654      55.347  19.956  11.825  1.00 16.750          H  
ATOM  10207 1HB  ASN A 654      53.850  20.071  13.950  1.00 23.400          H  
ATOM  10208 2HB  ASN A 654      53.162  18.585  13.334  1.00 23.400          H  
ATOM  10209 1HD2 ASN A 654      55.257  16.841  15.315  1.00 23.400          H  
ATOM  10210 2HD2 ASN A 654      53.665  17.420  14.987  1.00 23.400          H  
ATOM  10211  N   ALA A 655      54.532  18.693   9.693  1.00 13.920          N  
ATOM  10212  CA  ALA A 655      54.363  17.806   8.553  1.00 13.880          C  
ATOM  10213  C   ALA A 655      55.024  16.465   8.738  1.00 14.060          C  
ATOM  10214  O   ALA A 655      56.134  16.374   9.259  1.00 14.330          O  
ATOM  10215  CB  ALA A 655      54.935  18.477   7.320  1.00 19.450          C  
ATOM  10216  H   ALA A 655      54.971  19.610   9.546  1.00 16.700          H  
ATOM  10217  HA  ALA A 655      53.300  17.628   8.420  1.00 16.660          H  
ATOM  10218 1HB  ALA A 655      54.784  17.851   6.457  1.00 23.340          H  
ATOM  10219 2HB  ALA A 655      54.442  19.423   7.180  1.00 23.340          H  
ATOM  10220 3HB  ALA A 655      55.998  18.648   7.468  1.00 23.340          H  
ATOM  10221  N   CYS A 656      54.350  15.433   8.248  1.00 14.000          N  
ATOM  10222  CA  CYS A 656      54.820  14.055   8.291  1.00 14.260          C  
ATOM  10223  C   CYS A 656      54.262  13.212   7.166  1.00 14.300          C  
ATOM  10224  O   CYS A 656      53.335  13.634   6.449  1.00 14.100          O  
ATOM  10225  CB  CYS A 656      54.441  13.434   9.647  1.00 19.860          C  
ATOM  10226  SG  CYS A 656      52.643  13.481  10.081  1.00 19.860          S  
ATOM  10227  H   CYS A 656      53.425  15.611   7.868  1.00 16.800          H  
ATOM  10228  HA  CYS A 656      55.906  14.057   8.216  1.00 17.110          H  
ATOM  10229 1HB  CYS A 656      54.762  12.391   9.660  1.00 23.830          H  
ATOM  10230 2HB  CYS A 656      54.985  13.942  10.425  1.00 23.830          H  
ATOM  10231  N   ALA A 657      54.802  12.027   6.950  1.00 14.660          N  
ATOM  10232  CA  ALA A 657      54.224  11.191   5.902  1.00 14.790          C  
ATOM  10233  C   ALA A 657      53.203  10.218   6.470  1.00 14.890          C  
ATOM  10234  O   ALA A 657      53.428   9.618   7.526  1.00 15.240          O  
ATOM  10235  CB  ALA A 657      55.286  10.440   5.166  1.00 20.650          C  
ATOM  10236  H   ALA A 657      55.582  11.721   7.550  1.00 17.590          H  
ATOM  10237  HA  ALA A 657      53.712  11.842   5.191  1.00 17.750          H  
ATOM  10238 1HB  ALA A 657      54.820   9.882   4.392  1.00 24.780          H  
ATOM  10239 2HB  ALA A 657      55.984  11.137   4.739  1.00 24.780          H  
ATOM  10240 3HB  ALA A 657      55.788   9.775   5.839  1.00 24.780          H  
ATOM  10241  N   SER A 658      52.108  10.005   5.736  1.00 14.680          N  
ATOM  10242  CA  SER A 658      51.093   9.067   6.181  1.00 14.810          C  
ATOM  10243  C   SER A 658      51.364   7.641   5.732  1.00 15.150          C  
ATOM  10244  O   SER A 658      51.331   7.307   4.533  1.00 15.150          O  
ATOM  10245  CB  SER A 658      49.727   9.506   5.719  1.00 20.680          C  
ATOM  10246  OG  SER A 658      48.771   8.528   6.004  1.00 20.680          O  
ATOM  10247  H   SER A 658      51.959  10.512   4.857  1.00 17.620          H  
ATOM  10248  HA  SER A 658      51.085   9.081   7.272  1.00 17.770          H  
ATOM  10249 1HB  SER A 658      49.461  10.443   6.206  1.00 24.820          H  
ATOM  10250 2HB  SER A 658      49.750   9.684   4.661  1.00 24.820          H  
ATOM  10251  HG  SER A 658      47.919   8.951   5.898  1.00 24.820          H  
ATOM  10252  N   ARG A 659      51.669   6.801   6.722  1.00 15.540          N  
ATOM  10253  CA  ARG A 659      52.023   5.409   6.494  1.00 15.980          C  
ATOM  10254  C   ARG A 659      50.843   4.455   6.382  1.00 16.030          C  
ATOM  10255  O   ARG A 659      49.834   4.587   7.079  1.00 15.830          O  
ATOM  10256  CB  ARG A 659      52.959   4.885   7.576  1.00 22.200          C  
ATOM  10257  CG  ARG A 659      54.367   5.461   7.550  1.00 22.200          C  
ATOM  10258  CD  ARG A 659      55.216   4.958   8.652  1.00 22.200          C  
ATOM  10259  NE  ARG A 659      54.803   5.486   9.947  1.00 22.200          N  
ATOM  10260  CZ  ARG A 659      55.334   5.135  11.142  1.00 22.200          C  
ATOM  10261  NH1 ARG A 659      56.307   4.246  11.208  1.00 22.200          N  
ATOM  10262  NH2 ARG A 659      54.874   5.692  12.253  1.00 22.200          N  
ATOM  10263  H   ARG A 659      51.660   7.165   7.665  1.00 18.650          H  
ATOM  10264  HA  ARG A 659      52.567   5.370   5.561  1.00 19.180          H  
ATOM  10265 1HB  ARG A 659      52.529   5.090   8.552  1.00 26.640          H  
ATOM  10266 2HB  ARG A 659      53.038   3.802   7.478  1.00 26.640          H  
ATOM  10267 1HG  ARG A 659      54.840   5.136   6.628  1.00 26.640          H  
ATOM  10268 2HG  ARG A 659      54.335   6.554   7.587  1.00 26.640          H  
ATOM  10269 1HD  ARG A 659      55.138   3.869   8.678  1.00 26.640          H  
ATOM  10270 2HD  ARG A 659      56.249   5.241   8.470  1.00 26.640          H  
ATOM  10271  HE  ARG A 659      54.063   6.177   9.948  1.00 26.640          H  
ATOM  10272 1HH1 ARG A 659      56.667   3.816  10.366  1.00 26.640          H  
ATOM  10273 2HH1 ARG A 659      56.698   3.990  12.104  1.00 26.640          H  
ATOM  10274 1HH2 ARG A 659      54.130   6.375  12.207  1.00 26.640          H  
ATOM  10275 2HH2 ARG A 659      55.265   5.438  13.149  1.00 26.640          H  
ATOM  10276  N   ASP A 660      51.026   3.478   5.508  1.00 16.390          N  
ATOM  10277  CA  ASP A 660      50.147   2.352   5.247  1.00 16.590          C  
ATOM  10278  C   ASP A 660      50.473   1.220   6.228  1.00 16.940          C  
ATOM  10279  O   ASP A 660      51.435   1.304   6.996  1.00 17.120          O  
ATOM  10280  CB  ASP A 660      50.332   1.909   3.780  1.00 23.150          C  
ATOM  10281  CG  ASP A 660      49.166   1.092   3.166  1.00 23.150          C  
ATOM  10282  OD1 ASP A 660      48.408   0.517   3.918  1.00 23.150          O  
ATOM  10283  OD2 ASP A 660      49.084   1.020   1.969  1.00 23.150          O  
ATOM  10284  H   ASP A 660      51.882   3.529   4.954  1.00 19.670          H  
ATOM  10285  HA  ASP A 660      49.114   2.671   5.403  1.00 19.910          H  
ATOM  10286 1HB  ASP A 660      50.484   2.802   3.167  1.00 27.780          H  
ATOM  10287 2HB  ASP A 660      51.245   1.324   3.699  1.00 27.780          H  
ATOM  10288  N   LEU A 661      49.753   0.109   6.132  1.00 17.120          N  
ATOM  10289  CA  LEU A 661      49.937  -1.034   7.035  1.00 17.490          C  
ATOM  10290  C   LEU A 661      51.229  -1.788   6.753  1.00 17.760          C  
ATOM  10291  O   LEU A 661      51.651  -2.647   7.525  1.00 17.970          O  
ATOM  10292  CB  LEU A 661      48.765  -2.016   6.891  1.00 24.340          C  
ATOM  10293  CG  LEU A 661      47.352  -1.515   7.319  1.00 24.340          C  
ATOM  10294  CD1 LEU A 661      46.328  -2.588   6.955  1.00 24.340          C  
ATOM  10295  CD2 LEU A 661      47.311  -1.230   8.828  1.00 24.340          C  
ATOM  10296  H   LEU A 661      49.007   0.096   5.435  1.00 20.540          H  
ATOM  10297  HA  LEU A 661      49.992  -0.661   8.054  1.00 20.990          H  
ATOM  10298 1HB  LEU A 661      48.703  -2.307   5.838  1.00 29.210          H  
ATOM  10299 2HB  LEU A 661      48.993  -2.908   7.471  1.00 29.210          H  
ATOM  10300  HG  LEU A 661      47.105  -0.606   6.769  1.00 29.210          H  
ATOM  10301 1HD1 LEU A 661      45.329  -2.249   7.233  1.00 29.210          H  
ATOM  10302 2HD1 LEU A 661      46.361  -2.772   5.880  1.00 29.210          H  
ATOM  10303 3HD1 LEU A 661      46.558  -3.510   7.489  1.00 29.210          H  
ATOM  10304 1HD2 LEU A 661      46.311  -0.892   9.101  1.00 29.210          H  
ATOM  10305 2HD2 LEU A 661      47.547  -2.142   9.378  1.00 29.210          H  
ATOM  10306 3HD2 LEU A 661      48.025  -0.457   9.088  1.00 29.210          H  
ATOM  10307  N   HIS A 662      51.852  -1.445   5.638  1.00 17.760          N  
ATOM  10308  CA  HIS A 662      53.095  -2.039   5.186  1.00 18.090          C  
ATOM  10309  C   HIS A 662      54.254  -1.046   5.336  1.00 18.040          C  
ATOM  10310  O   HIS A 662      55.321  -1.233   4.754  1.00 18.160          O  
ATOM  10311  CB  HIS A 662      52.929  -2.450   3.729  1.00 25.190          C  
ATOM  10312  CG  HIS A 662      51.834  -3.447   3.554  1.00 25.190          C  
ATOM  10313  ND1 HIS A 662      51.965  -4.775   3.900  1.00 25.190          N  
ATOM  10314  CD2 HIS A 662      50.565  -3.296   3.102  1.00 25.190          C  
ATOM  10315  CE1 HIS A 662      50.827  -5.403   3.656  1.00 25.190          C  
ATOM  10316  NE2 HIS A 662      49.963  -4.527   3.172  1.00 25.190          N  
ATOM  10317  H   HIS A 662      51.411  -0.732   5.075  1.00 21.310          H  
ATOM  10318  HA  HIS A 662      53.322  -2.924   5.780  1.00 21.710          H  
ATOM  10319 1HB  HIS A 662      52.697  -1.572   3.128  1.00 30.230          H  
ATOM  10320 2HB  HIS A 662      53.859  -2.877   3.355  1.00 30.230          H  
ATOM  10321  HD1 HIS A 662      52.817  -5.241   4.147  1.00 30.230          H  
ATOM  10322  HD2 HIS A 662      50.007  -2.431   2.734  1.00 30.230          H  
ATOM  10323  HE1 HIS A 662      50.727  -6.468   3.860  1.00 30.230          H  
ATOM  10324  N   GLU A 663      54.006   0.031   6.098  1.00 17.950          N  
ATOM  10325  CA  GLU A 663      54.925   1.143   6.397  1.00 17.920          C  
ATOM  10326  C   GLU A 663      55.371   1.945   5.170  1.00 17.840          C  
ATOM  10327  O   GLU A 663      56.302   2.750   5.240  1.00 18.080          O  
ATOM  10328  CB  GLU A 663      56.168   0.653   7.164  1.00 25.100          C  
ATOM  10329  CG  GLU A 663      55.866   0.011   8.523  1.00 25.100          C  
ATOM  10330  CD  GLU A 663      57.114  -0.341   9.332  1.00 25.100          C  
ATOM  10331  OE1 GLU A 663      58.201  -0.219   8.819  1.00 25.100          O  
ATOM  10332  OE2 GLU A 663      56.963  -0.724  10.470  1.00 25.100          O  
ATOM  10333  H   GLU A 663      53.081   0.112   6.529  1.00 21.540          H  
ATOM  10334  HA  GLU A 663      54.390   1.828   7.054  1.00 21.500          H  
ATOM  10335 1HB  GLU A 663      56.717  -0.069   6.563  1.00 30.120          H  
ATOM  10336 2HB  GLU A 663      56.837   1.496   7.343  1.00 30.120          H  
ATOM  10337 1HG  GLU A 663      55.250   0.698   9.102  1.00 30.120          H  
ATOM  10338 2HG  GLU A 663      55.285  -0.895   8.354  1.00 30.120          H  
ATOM  10339  N   ASN A 664      54.630   1.808   4.084  1.00 17.570          N  
ATOM  10340  CA  ASN A 664      54.865   2.571   2.875  1.00 17.500          C  
ATOM  10341  C   ASN A 664      54.158   3.889   3.051  1.00 16.820          C  
ATOM  10342  O   ASN A 664      53.189   3.966   3.803  1.00 16.580          O  
ATOM  10343  CB  ASN A 664      54.351   1.827   1.662  1.00 24.530          C  
ATOM  10344  CG  ASN A 664      55.135   0.583   1.384  1.00 24.530          C  
ATOM  10345  OD1 ASN A 664      56.368   0.567   1.478  1.00 24.530          O  
ATOM  10346  ND2 ASN A 664      54.443  -0.468   1.034  1.00 24.530          N  
ATOM  10347  H   ASN A 664      53.920   1.099   4.114  1.00 21.080          H  
ATOM  10348  HA  ASN A 664      55.933   2.767   2.765  1.00 21.000          H  
ATOM  10349 1HB  ASN A 664      53.305   1.559   1.818  1.00 29.430          H  
ATOM  10350 2HB  ASN A 664      54.395   2.479   0.788  1.00 29.430          H  
ATOM  10351 1HD2 ASN A 664      54.914  -1.329   0.832  1.00 29.430          H  
ATOM  10352 2HD2 ASN A 664      53.448  -0.414   0.962  1.00 29.430          H  
ATOM  10353  N   VAL A 665      54.596   4.930   2.360  1.00 16.590          N  
ATOM  10354  CA  VAL A 665      53.918   6.214   2.519  1.00 16.030          C  
ATOM  10355  C   VAL A 665      53.240   6.718   1.269  1.00 15.800          C  
ATOM  10356  O   VAL A 665      53.797   6.649   0.171  1.00 16.040          O  
ATOM  10357  CB  VAL A 665      54.895   7.273   3.042  1.00 22.670          C  
ATOM  10358  CG1 VAL A 665      55.297   6.917   4.458  1.00 22.670          C  
ATOM  10359  CG2 VAL A 665      56.133   7.355   2.156  1.00 22.670          C  
ATOM  10360  H   VAL A 665      55.384   4.829   1.735  1.00 19.910          H  
ATOM  10361  HA  VAL A 665      53.144   6.097   3.275  1.00 19.240          H  
ATOM  10362  HB  VAL A 665      54.394   8.228   3.049  1.00 27.200          H  
ATOM  10363 1HG1 VAL A 665      55.979   7.655   4.858  1.00 27.200          H  
ATOM  10364 2HG1 VAL A 665      54.403   6.889   5.059  1.00 27.200          H  
ATOM  10365 3HG1 VAL A 665      55.786   5.946   4.473  1.00 27.200          H  
ATOM  10366 1HG2 VAL A 665      56.803   8.120   2.551  1.00 27.200          H  
ATOM  10367 2HG2 VAL A 665      56.648   6.400   2.150  1.00 27.200          H  
ATOM  10368 3HG2 VAL A 665      55.852   7.621   1.139  1.00 27.200          H  
ATOM  10369  N   VAL A 666      52.010   7.199   1.455  1.00 15.410          N  
ATOM  10370  CA  VAL A 666      51.238   7.741   0.347  1.00 15.410          C  
ATOM  10371  C   VAL A 666      50.772   9.175   0.600  1.00 15.130          C  
ATOM  10372  O   VAL A 666      51.161  10.097  -0.115  1.00 15.390          O  
ATOM  10373  CB  VAL A 666      50.021   6.830   0.047  1.00 21.570          C  
ATOM  10374  CG1 VAL A 666      49.170   7.420  -1.092  1.00 21.570          C  
ATOM  10375  CG2 VAL A 666      50.524   5.433  -0.326  1.00 21.570          C  
ATOM  10376  H   VAL A 666      51.650   7.209   2.418  1.00 18.490          H  
ATOM  10377  HA  VAL A 666      51.877   7.748  -0.536  1.00 18.490          H  
ATOM  10378  HB  VAL A 666      49.389   6.763   0.929  1.00 25.890          H  
ATOM  10379 1HG1 VAL A 666      48.322   6.764  -1.285  1.00 25.890          H  
ATOM  10380 2HG1 VAL A 666      48.798   8.401  -0.820  1.00 25.890          H  
ATOM  10381 3HG1 VAL A 666      49.777   7.500  -1.994  1.00 25.890          H  
ATOM  10382 1HG2 VAL A 666      49.675   4.782  -0.532  1.00 25.890          H  
ATOM  10383 2HG2 VAL A 666      51.156   5.502  -1.212  1.00 25.890          H  
ATOM  10384 3HG2 VAL A 666      51.102   5.012   0.495  1.00 25.890          H  
ATOM  10385  N   GLY A 667      49.932   9.369   1.618  1.00 14.660          N  
ATOM  10386  CA  GLY A 667      49.349  10.686   1.840  1.00 14.390          C  
ATOM  10387  C   GLY A 667      50.226  11.588   2.691  1.00 14.130          C  
ATOM  10388  O   GLY A 667      51.350  11.242   3.081  1.00 14.170          O  
ATOM  10389  H   GLY A 667      49.665   8.593   2.209  1.00 17.590          H  
ATOM  10390 1HA  GLY A 667      49.165  11.168   0.879  1.00 17.270          H  
ATOM  10391 2HA  GLY A 667      48.381  10.570   2.323  1.00 17.270          H  
ATOM  10392  N   VAL A 668      49.696  12.751   3.041  1.00 13.960          N  
ATOM  10393  CA  VAL A 668      50.456  13.699   3.821  1.00 13.810          C  
ATOM  10394  C   VAL A 668      49.748  14.065   5.131  1.00 13.640          C  
ATOM  10395  O   VAL A 668      48.587  14.506   5.151  1.00 13.720          O  
ATOM  10396  CB  VAL A 668      50.673  14.934   2.957  1.00 19.390          C  
ATOM  10397  CG1 VAL A 668      51.421  15.939   3.703  1.00 19.390          C  
ATOM  10398  CG2 VAL A 668      51.380  14.565   1.674  1.00 19.390          C  
ATOM  10399  H   VAL A 668      48.763  13.039   2.719  1.00 16.750          H  
ATOM  10400  HA  VAL A 668      51.427  13.265   4.068  1.00 16.570          H  
ATOM  10401  HB  VAL A 668      49.739  15.322   2.716  1.00 23.270          H  
ATOM  10402 1HG1 VAL A 668      51.551  16.828   3.096  1.00 23.270          H  
ATOM  10403 2HG1 VAL A 668      50.902  16.180   4.598  1.00 23.270          H  
ATOM  10404 3HG1 VAL A 668      52.357  15.539   3.951  1.00 23.270          H  
ATOM  10405 1HG2 VAL A 668      51.505  15.454   1.062  1.00 23.270          H  
ATOM  10406 2HG2 VAL A 668      52.350  14.137   1.905  1.00 23.270          H  
ATOM  10407 3HG2 VAL A 668      50.791  13.842   1.113  1.00 23.270          H  
ATOM  10408  N   CYS A 669      50.460  13.889   6.241  1.00 13.520          N  
ATOM  10409  CA  CYS A 669      49.901  14.196   7.544  1.00 13.500          C  
ATOM  10410  C   CYS A 669      50.495  15.445   8.177  1.00 13.620          C  
ATOM  10411  O   CYS A 669      51.611  15.868   7.863  1.00 13.670          O  
ATOM  10412  CB  CYS A 669      49.962  12.971   8.477  1.00 18.910          C  
ATOM  10413  SG  CYS A 669      51.603  12.204   8.868  1.00 18.910          S  
ATOM  10414  H   CYS A 669      51.430  13.568   6.179  1.00 16.220          H  
ATOM  10415  HA  CYS A 669      48.840  14.395   7.407  1.00 16.200          H  
ATOM  10416 1HB  CYS A 669      49.510  13.249   9.430  1.00 22.690          H  
ATOM  10417 2HB  CYS A 669      49.334  12.191   8.055  1.00 22.690          H  
ATOM  10418  N   PHE A 670      49.722  16.024   9.085  1.00 13.780          N  
ATOM  10419  CA  PHE A 670      50.084  17.226   9.811  1.00 14.040          C  
ATOM  10420  C   PHE A 670      49.355  17.170  11.136  1.00 14.130          C  
ATOM  10421  O   PHE A 670      48.648  16.203  11.429  1.00 14.170          O  
ATOM  10422  CB  PHE A 670      49.653  18.498   9.090  1.00 19.550          C  
ATOM  10423  CG  PHE A 670      50.141  18.663   7.708  1.00 19.550          C  
ATOM  10424  CD1 PHE A 670      49.371  18.219   6.710  1.00 19.550          C  
ATOM  10425  CD2 PHE A 670      51.337  19.259   7.392  1.00 19.550          C  
ATOM  10426  CE1 PHE A 670      49.730  18.358   5.462  1.00 19.550          C  
ATOM  10427  CE2 PHE A 670      51.714  19.408   6.081  1.00 19.550          C  
ATOM  10428  CZ  PHE A 670      50.905  18.960   5.115  1.00 19.550          C  
ATOM  10429  H   PHE A 670      48.821  15.611   9.284  1.00 16.540          H  
ATOM  10430  HA  PHE A 670      51.160  17.236   9.996  1.00 16.850          H  
ATOM  10431 1HB  PHE A 670      48.575  18.545   9.076  1.00 23.460          H  
ATOM  10432 2HB  PHE A 670      49.986  19.355   9.651  1.00 23.460          H  
ATOM  10433  HD1 PHE A 670      48.433  17.734   6.938  1.00 23.460          H  
ATOM  10434  HD2 PHE A 670      51.984  19.610   8.180  1.00 23.460          H  
ATOM  10435  HE1 PHE A 670      49.079  17.981   4.742  1.00 23.460          H  
ATOM  10436  HE2 PHE A 670      52.650  19.883   5.824  1.00 23.460          H  
ATOM  10437  HZ  PHE A 670      51.184  19.067   4.073  1.00 23.460          H  
ATOM  10438  N   VAL A 671      49.545  18.196  11.944  1.00 14.290          N  
ATOM  10439  CA  VAL A 671      48.920  18.269  13.247  1.00 14.590          C  
ATOM  10440  C   VAL A 671      47.408  18.145  13.167  1.00 14.650          C  
ATOM  10441  O   VAL A 671      46.744  18.758  12.322  1.00 14.520          O  
ATOM  10442  CB  VAL A 671      49.246  19.614  13.933  1.00 20.310          C  
ATOM  10443  CG1 VAL A 671      48.456  19.771  15.254  1.00 20.310          C  
ATOM  10444  CG2 VAL A 671      50.715  19.682  14.176  1.00 20.310          C  
ATOM  10445  H   VAL A 671      50.134  18.945  11.631  1.00 17.150          H  
ATOM  10446  HA  VAL A 671      49.305  17.451  13.857  1.00 17.510          H  
ATOM  10447  HB  VAL A 671      48.947  20.438  13.281  1.00 24.370          H  
ATOM  10448 1HG1 VAL A 671      48.714  20.721  15.705  1.00 24.370          H  
ATOM  10449 2HG1 VAL A 671      47.385  19.757  15.078  1.00 24.370          H  
ATOM  10450 3HG1 VAL A 671      48.715  18.969  15.945  1.00 24.370          H  
ATOM  10451 1HG2 VAL A 671      50.983  20.617  14.645  1.00 24.370          H  
ATOM  10452 2HG2 VAL A 671      51.016  18.861  14.823  1.00 24.370          H  
ATOM  10453 3HG2 VAL A 671      51.210  19.601  13.231  1.00 24.370          H  
ATOM  10454  N   ALA A 672      46.899  17.305  14.065  1.00 15.000          N  
ATOM  10455  CA  ALA A 672      45.495  17.018  14.271  1.00 15.360          C  
ATOM  10456  C   ALA A 672      45.349  16.498  15.689  1.00 15.540          C  
ATOM  10457  O   ALA A 672      46.283  15.892  16.217  1.00 15.490          O  
ATOM  10458  CB  ALA A 672      44.987  16.011  13.259  1.00 21.360          C  
ATOM  10459  H   ALA A 672      47.555  16.839  14.677  1.00 18.000          H  
ATOM  10460  HA  ALA A 672      44.927  17.931  14.186  1.00 18.430          H  
ATOM  10461 1HB  ALA A 672      43.934  15.811  13.445  1.00 25.630          H  
ATOM  10462 2HB  ALA A 672      45.111  16.411  12.253  1.00 25.630          H  
ATOM  10463 3HB  ALA A 672      45.556  15.087  13.351  1.00 25.630          H  
ATOM  10464  N   HIS A 673      44.189  16.701  16.300  1.00 15.890          N  
ATOM  10465  CA  HIS A 673      43.946  16.180  17.637  1.00 16.230          C  
ATOM  10466  C   HIS A 673      42.518  15.668  17.759  1.00 16.520          C  
ATOM  10467  O   HIS A 673      41.580  16.318  17.285  1.00 16.510          O  
ATOM  10468  CB  HIS A 673      44.162  17.280  18.683  1.00 22.590          C  
ATOM  10469  CG  HIS A 673      45.526  17.872  18.744  1.00 22.590          C  
ATOM  10470  ND1 HIS A 673      46.590  17.239  19.344  1.00 22.590          N  
ATOM  10471  CD2 HIS A 673      45.991  19.064  18.309  1.00 22.590          C  
ATOM  10472  CE1 HIS A 673      47.655  18.017  19.267  1.00 22.590          C  
ATOM  10473  NE2 HIS A 673      47.318  19.136  18.657  1.00 22.590          N  
ATOM  10474  H   HIS A 673      43.459  17.214  15.829  1.00 19.070          H  
ATOM  10475  HA  HIS A 673      44.624  15.355  17.846  1.00 19.480          H  
ATOM  10476 1HB  HIS A 673      43.498  18.099  18.451  1.00 27.100          H  
ATOM  10477 2HB  HIS A 673      43.898  16.906  19.673  1.00 27.100          H  
ATOM  10478  HD1 HIS A 673      46.655  16.255  19.509  1.00 27.100          H  
ATOM  10479  HD2 HIS A 673      45.511  19.888  17.796  1.00 27.100          H  
ATOM  10480  HE1 HIS A 673      48.606  17.692  19.689  1.00 27.100          H  
ATOM  10481  N   ASP A 674      42.300  14.543  18.453  1.00 16.890          N  
ATOM  10482  CA  ASP A 674      40.914  14.089  18.582  1.00 17.260          C  
ATOM  10483  C   ASP A 674      40.196  14.789  19.723  1.00 17.550          C  
ATOM  10484  O   ASP A 674      39.966  14.256  20.817  1.00 17.680          O  
ATOM  10485  CB  ASP A 674      40.769  12.588  18.756  1.00 24.020          C  
ATOM  10486  CG  ASP A 674      39.274  12.217  18.663  1.00 24.020          C  
ATOM  10487  OD1 ASP A 674      38.452  13.151  18.523  1.00 24.020          O  
ATOM  10488  OD2 ASP A 674      38.954  11.046  18.699  1.00 24.020          O  
ATOM  10489  H   ASP A 674      43.065  14.017  18.852  1.00 20.270          H  
ATOM  10490  HA  ASP A 674      40.391  14.345  17.661  1.00 20.710          H  
ATOM  10491 1HB  ASP A 674      41.327  12.059  17.982  1.00 28.820          H  
ATOM  10492 2HB  ASP A 674      41.160  12.280  19.728  1.00 28.820          H  
ATOM  10493  N   LEU A 675      39.778  15.986  19.425  1.00 17.790          N  
ATOM  10494  CA  LEU A 675      39.171  16.854  20.400  1.00 18.210          C  
ATOM  10495  C   LEU A 675      37.675  16.625  20.494  1.00 18.360          C  
ATOM  10496  O   LEU A 675      36.974  17.329  21.227  1.00 18.330          O  
ATOM  10497  CB  LEU A 675      39.540  18.283  20.059  1.00 25.330          C  
ATOM  10498  CG  LEU A 675      41.039  18.596  20.117  1.00 25.330          C  
ATOM  10499  CD1 LEU A 675      41.255  19.946  19.563  1.00 25.330          C  
ATOM  10500  CD2 LEU A 675      41.576  18.546  21.551  1.00 25.330          C  
ATOM  10501  H   LEU A 675      40.010  16.314  18.483  1.00 21.350          H  
ATOM  10502  HA  LEU A 675      39.582  16.612  21.372  1.00 21.850          H  
ATOM  10503 1HB  LEU A 675      39.252  18.473  19.052  1.00 30.390          H  
ATOM  10504 2HB  LEU A 675      39.009  18.964  20.722  1.00 30.390          H  
ATOM  10505  HG  LEU A 675      41.560  17.885  19.518  1.00 30.390          H  
ATOM  10506 1HD1 LEU A 675      42.316  20.184  19.577  1.00 30.390          H  
ATOM  10507 2HD1 LEU A 675      40.894  19.977  18.545  1.00 30.390          H  
ATOM  10508 3HD1 LEU A 675      40.713  20.661  20.161  1.00 30.390          H  
ATOM  10509 1HD2 LEU A 675      42.640  18.784  21.542  1.00 30.390          H  
ATOM  10510 2HD2 LEU A 675      41.051  19.271  22.165  1.00 30.390          H  
ATOM  10511 3HD2 LEU A 675      41.448  17.559  21.979  1.00 30.390          H  
ATOM  10512  N   THR A 676      37.171  15.563  19.834  1.00 18.660          N  
ATOM  10513  CA  THR A 676      35.750  15.268  19.947  1.00 18.970          C  
ATOM  10514  C   THR A 676      35.544  14.579  21.296  1.00 19.320          C  
ATOM  10515  O   THR A 676      34.408  14.403  21.751  1.00 19.640          O  
ATOM  10516  CB  THR A 676      35.174  14.401  18.804  1.00 26.430          C  
ATOM  10517  OG1 THR A 676      35.764  13.091  18.792  1.00 26.430          O  
ATOM  10518  CG2 THR A 676      35.381  15.076  17.468  1.00 26.430          C  
ATOM  10519  H   THR A 676      37.765  14.941  19.260  1.00 22.390          H  
ATOM  10520  HA  THR A 676      35.195  16.203  19.953  1.00 22.760          H  
ATOM  10521  HB  THR A 676      34.099  14.290  18.960  1.00 31.720          H  
ATOM  10522  HG1 THR A 676      36.735  13.134  18.660  1.00 31.720          H  
ATOM  10523 1HG2 THR A 676      34.940  14.465  16.680  1.00 31.720          H  
ATOM  10524 2HG2 THR A 676      34.902  16.054  17.481  1.00 31.720          H  
ATOM  10525 3HG2 THR A 676      36.448  15.194  17.284  1.00 31.720          H  
ATOM  10526  N   GLY A 677      36.657  14.259  21.989  1.00 19.390          N  
ATOM  10527  CA  GLY A 677      36.595  13.678  23.318  1.00 19.860          C  
ATOM  10528  C   GLY A 677      35.787  14.606  24.235  1.00 19.980          C  
ATOM  10529  O   GLY A 677      35.142  14.135  25.178  1.00 20.400          O  
ATOM  10530  H   GLY A 677      37.582  14.398  21.566  1.00 23.270          H  
ATOM  10531 1HA  GLY A 677      36.132  12.691  23.275  1.00 23.830          H  
ATOM  10532 2HA  GLY A 677      37.605  13.552  23.708  1.00 23.830          H  
ATOM  10533  N   GLN A 678      35.822  15.926  23.963  1.00 19.730          N  
ATOM  10534  CA  GLN A 678      35.053  16.867  24.754  1.00 19.940          C  
ATOM  10535  C   GLN A 678      33.550  16.660  24.557  1.00 20.070          C  
ATOM  10536  O   GLN A 678      32.776  16.970  25.461  1.00 20.380          O  
ATOM  10537  CB  GLN A 678      35.483  18.304  24.491  1.00 27.830          C  
ATOM  10538  CG  GLN A 678      34.774  19.358  25.352  1.00 27.830          C  
ATOM  10539  CD  GLN A 678      35.023  19.180  26.853  1.00 27.830          C  
ATOM  10540  OE1 GLN A 678      36.003  18.564  27.279  1.00 27.830          O  
ATOM  10541  NE2 GLN A 678      34.138  19.745  27.661  1.00 27.830          N  
ATOM  10542  H   GLN A 678      36.373  16.293  23.177  1.00 23.680          H  
ATOM  10543  HA  GLN A 678      35.270  16.663  25.800  1.00 23.930          H  
ATOM  10544 1HB  GLN A 678      36.549  18.393  24.699  1.00 33.400          H  
ATOM  10545 2HB  GLN A 678      35.355  18.540  23.463  1.00 33.400          H  
ATOM  10546 1HG  GLN A 678      35.161  20.337  25.068  1.00 33.400          H  
ATOM  10547 2HG  GLN A 678      33.703  19.325  25.175  1.00 33.400          H  
ATOM  10548 1HE2 GLN A 678      34.258  19.695  28.653  1.00 33.400          H  
ATOM  10549 2HE2 GLN A 678      33.361  20.248  27.279  1.00 33.400          H  
ATOM  10550  N   LYS A 679      33.112  16.197  23.372  1.00 19.880          N  
ATOM  10551  CA  LYS A 679      31.698  15.936  23.149  1.00 20.100          C  
ATOM  10552  C   LYS A 679      31.274  14.835  24.086  1.00 20.570          C  
ATOM  10553  O   LYS A 679      30.202  14.911  24.683  1.00 20.990          O  
ATOM  10554  CB  LYS A 679      31.405  15.545  21.697  1.00 28.050          C  
ATOM  10555  CG  LYS A 679      29.930  15.176  21.392  1.00 28.050          C  
ATOM  10556  CD  LYS A 679      28.961  16.316  21.617  1.00 28.050          C  
ATOM  10557  CE  LYS A 679      27.605  16.059  20.901  1.00 28.050          C  
ATOM  10558  NZ  LYS A 679      26.885  14.794  21.351  1.00 28.050          N  
ATOM  10559  H   LYS A 679      33.755  15.938  22.630  1.00 23.860          H  
ATOM  10560  HA  LYS A 679      31.135  16.820  23.399  1.00 24.120          H  
ATOM  10561 1HB  LYS A 679      31.696  16.359  21.036  1.00 33.660          H  
ATOM  10562 2HB  LYS A 679      31.998  14.678  21.425  1.00 33.660          H  
ATOM  10563 1HG  LYS A 679      29.851  14.847  20.363  1.00 33.660          H  
ATOM  10564 2HG  LYS A 679      29.634  14.341  22.033  1.00 33.660          H  
ATOM  10565 1HD  LYS A 679      28.764  16.423  22.689  1.00 33.660          H  
ATOM  10566 2HD  LYS A 679      29.390  17.245  21.242  1.00 33.660          H  
ATOM  10567 1HE  LYS A 679      26.958  16.901  21.092  1.00 33.660          H  
ATOM  10568 2HE  LYS A 679      27.789  15.990  19.827  1.00 33.660          H  
ATOM  10569 1HZ  LYS A 679      25.990  14.705  20.821  1.00 33.660          H  
ATOM  10570 2HZ  LYS A 679      27.443  13.978  21.174  1.00 33.660          H  
ATOM  10571 3HZ  LYS A 679      26.676  14.829  22.367  1.00 33.660          H  
ATOM  10572  N   THR A 680      32.130  13.822  24.223  1.00 20.620          N  
ATOM  10573  CA  THR A 680      31.845  12.709  25.123  1.00 21.010          C  
ATOM  10574  C   THR A 680      31.678  13.238  26.546  1.00 21.270          C  
ATOM  10575  O   THR A 680      30.747  12.835  27.255  1.00 21.250          O  
ATOM  10576  CB  THR A 680      32.934  11.614  25.074  1.00 29.260          C  
ATOM  10577  OG1 THR A 680      32.985  11.040  23.756  1.00 29.260          O  
ATOM  10578  CG2 THR A 680      32.619  10.523  26.089  1.00 29.260          C  
ATOM  10579  H   THR A 680      32.972  13.845  23.638  1.00 24.740          H  
ATOM  10580  HA  THR A 680      30.902  12.254  24.820  1.00 25.210          H  
ATOM  10581  HB  THR A 680      33.900  12.042  25.309  1.00 35.110          H  
ATOM  10582  HG1 THR A 680      33.301  11.695  23.131  1.00 35.110          H  
ATOM  10583 1HG2 THR A 680      33.389   9.757  26.041  1.00 35.110          H  
ATOM  10584 2HG2 THR A 680      32.595  10.943  27.091  1.00 35.110          H  
ATOM  10585 3HG2 THR A 680      31.651  10.081  25.858  1.00 35.110          H  
ATOM  10586  N   VAL A 681      32.566  14.148  26.956  1.00 21.620          N  
ATOM  10587  CA  VAL A 681      32.476  14.736  28.288  1.00 22.000          C  
ATOM  10588  C   VAL A 681      31.156  15.492  28.462  1.00 21.820          C  
ATOM  10589  O   VAL A 681      30.472  15.320  29.481  1.00 21.680          O  
ATOM  10590  CB  VAL A 681      33.657  15.703  28.533  1.00 30.650          C  
ATOM  10591  CG1 VAL A 681      33.469  16.478  29.827  1.00 30.650          C  
ATOM  10592  CG2 VAL A 681      34.946  14.915  28.576  1.00 30.650          C  
ATOM  10593  H   VAL A 681      33.339  14.385  26.324  1.00 25.940          H  
ATOM  10594  HA  VAL A 681      32.517  13.933  29.023  1.00 26.400          H  
ATOM  10595  HB  VAL A 681      33.702  16.422  27.725  1.00 36.780          H  
ATOM  10596 1HG1 VAL A 681      34.315  17.152  29.963  1.00 36.780          H  
ATOM  10597 2HG1 VAL A 681      32.556  17.067  29.794  1.00 36.780          H  
ATOM  10598 3HG1 VAL A 681      33.421  15.780  30.656  1.00 36.780          H  
ATOM  10599 1HG2 VAL A 681      35.783  15.599  28.726  1.00 36.780          H  
ATOM  10600 2HG2 VAL A 681      34.908  14.198  29.392  1.00 36.780          H  
ATOM  10601 3HG2 VAL A 681      35.083  14.385  27.641  1.00 36.780          H  
ATOM  10602  N   MET A 682      30.786  16.312  27.470  1.00 21.920          N  
ATOM  10603  CA  MET A 682      29.538  17.053  27.542  1.00 21.910          C  
ATOM  10604  C   MET A 682      28.346  16.104  27.631  1.00 21.730          C  
ATOM  10605  O   MET A 682      27.428  16.346  28.428  1.00 21.590          O  
ATOM  10606  CB  MET A 682      29.400  17.984  26.335  1.00 30.680          C  
ATOM  10607  CG  MET A 682      30.361  19.178  26.352  1.00 30.680          C  
ATOM  10608  SD  MET A 682      30.059  20.415  25.042  1.00 30.680          S  
ATOM  10609  CE  MET A 682      30.627  19.597  23.543  1.00 30.680          C  
ATOM  10610  H   MET A 682      31.407  16.432  26.664  1.00 26.300          H  
ATOM  10611  HA  MET A 682      29.550  17.656  28.448  1.00 26.290          H  
ATOM  10612 1HB  MET A 682      29.595  17.410  25.433  1.00 36.810          H  
ATOM  10613 2HB  MET A 682      28.378  18.357  26.271  1.00 36.810          H  
ATOM  10614 1HG  MET A 682      30.272  19.677  27.315  1.00 36.810          H  
ATOM  10615 2HG  MET A 682      31.377  18.822  26.260  1.00 36.810          H  
ATOM  10616 1HE  MET A 682      30.510  20.269  22.690  1.00 36.810          H  
ATOM  10617 2HE  MET A 682      31.677  19.320  23.649  1.00 36.810          H  
ATOM  10618 3HE  MET A 682      30.028  18.718  23.377  1.00 36.810          H  
ATOM  10619  N   ASP A 683      28.352  15.008  26.849  1.00 21.820          N  
ATOM  10620  CA  ASP A 683      27.250  14.057  26.899  1.00 21.750          C  
ATOM  10621  C   ASP A 683      27.125  13.425  28.268  1.00 21.960          C  
ATOM  10622  O   ASP A 683      26.010  13.277  28.772  1.00 21.900          O  
ATOM  10623  CB  ASP A 683      27.408  12.927  25.878  1.00 30.480          C  
ATOM  10624  CG  ASP A 683      27.154  13.313  24.412  1.00 30.480          C  
ATOM  10625  OD1 ASP A 683      26.625  14.376  24.129  1.00 30.480          O  
ATOM  10626  OD2 ASP A 683      27.465  12.507  23.562  1.00 30.480          O  
ATOM  10627  H   ASP A 683      29.108  14.870  26.172  1.00 26.180          H  
ATOM  10628  HA  ASP A 683      26.328  14.591  26.680  1.00 26.100          H  
ATOM  10629 1HB  ASP A 683      28.429  12.541  25.949  1.00 36.570          H  
ATOM  10630 2HB  ASP A 683      26.741  12.110  26.143  1.00 36.570          H  
ATOM  10631  N   LYS A 684      28.250  13.077  28.904  1.00 22.290          N  
ATOM  10632  CA  LYS A 684      28.156  12.479  30.228  1.00 22.610          C  
ATOM  10633  C   LYS A 684      27.518  13.443  31.214  1.00 22.430          C  
ATOM  10634  O   LYS A 684      26.600  13.063  31.949  1.00 22.360          O  
ATOM  10635  CB  LYS A 684      29.529  12.039  30.737  1.00 31.530          C  
ATOM  10636  CG  LYS A 684      30.102  10.807  30.034  1.00 31.530          C  
ATOM  10637  CD  LYS A 684      31.482  10.446  30.580  1.00 31.530          C  
ATOM  10638  CE  LYS A 684      32.039   9.188  29.917  1.00 31.530          C  
ATOM  10639  NZ  LYS A 684      33.404   8.850  30.420  1.00 31.530          N  
ATOM  10640  H   LYS A 684      29.156  13.168  28.425  1.00 26.750          H  
ATOM  10641  HA  LYS A 684      27.517  11.601  30.163  1.00 27.130          H  
ATOM  10642 1HB  LYS A 684      30.240  12.860  30.595  1.00 37.830          H  
ATOM  10643 2HB  LYS A 684      29.474  11.835  31.805  1.00 37.830          H  
ATOM  10644 1HG  LYS A 684      29.426   9.965  30.181  1.00 37.830          H  
ATOM  10645 2HG  LYS A 684      30.178  11.003  28.966  1.00 37.830          H  
ATOM  10646 1HD  LYS A 684      32.169  11.274  30.394  1.00 37.830          H  
ATOM  10647 2HD  LYS A 684      31.419  10.282  31.655  1.00 37.830          H  
ATOM  10648 1HE  LYS A 684      31.372   8.353  30.123  1.00 37.830          H  
ATOM  10649 2HE  LYS A 684      32.087   9.341  28.844  1.00 37.830          H  
ATOM  10650 1HZ  LYS A 684      33.736   8.013  29.960  1.00 37.830          H  
ATOM  10651 2HZ  LYS A 684      34.037   9.613  30.225  1.00 37.830          H  
ATOM  10652 3HZ  LYS A 684      33.368   8.691  31.418  1.00 37.830          H  
ATOM  10653  N   PHE A 685      27.939  14.709  31.195  1.00 22.440          N  
ATOM  10654  CA  PHE A 685      27.359  15.650  32.140  1.00 22.410          C  
ATOM  10655  C   PHE A 685      25.905  15.937  31.842  1.00 22.220          C  
ATOM  10656  O   PHE A 685      25.106  16.098  32.771  1.00 22.220          O  
ATOM  10657  CB  PHE A 685      28.156  16.943  32.212  1.00 31.390          C  
ATOM  10658  CG  PHE A 685      29.385  16.798  33.042  1.00 31.390          C  
ATOM  10659  CD1 PHE A 685      30.639  16.782  32.470  1.00 31.390          C  
ATOM  10660  CD2 PHE A 685      29.276  16.656  34.423  1.00 31.390          C  
ATOM  10661  CE1 PHE A 685      31.763  16.633  33.254  1.00 31.390          C  
ATOM  10662  CE2 PHE A 685      30.394  16.505  35.203  1.00 31.390          C  
ATOM  10663  CZ  PHE A 685      31.640  16.494  34.617  1.00 31.390          C  
ATOM  10664  H   PHE A 685      28.698  14.988  30.560  1.00 26.930          H  
ATOM  10665  HA  PHE A 685      27.403  15.193  33.124  1.00 26.890          H  
ATOM  10666 1HB  PHE A 685      28.453  17.237  31.202  1.00 37.660          H  
ATOM  10667 2HB  PHE A 685      27.543  17.740  32.628  1.00 37.660          H  
ATOM  10668  HD1 PHE A 685      30.736  16.888  31.391  1.00 37.660          H  
ATOM  10669  HD2 PHE A 685      28.288  16.663  34.889  1.00 37.660          H  
ATOM  10670  HE1 PHE A 685      32.751  16.624  32.799  1.00 37.660          H  
ATOM  10671  HE2 PHE A 685      30.298  16.394  36.284  1.00 37.660          H  
ATOM  10672  HZ  PHE A 685      32.529  16.376  35.234  1.00 37.660          H  
ATOM  10673  N   THR A 686      25.553  15.996  30.561  1.00 22.160          N  
ATOM  10674  CA  THR A 686      24.188  16.260  30.152  1.00 22.100          C  
ATOM  10675  C   THR A 686      23.290  15.141  30.673  1.00 22.280          C  
ATOM  10676  O   THR A 686      22.210  15.402  31.217  1.00 22.100          O  
ATOM  10677  CB  THR A 686      24.081  16.350  28.613  1.00 30.960          C  
ATOM  10678  OG1 THR A 686      24.911  17.427  28.133  1.00 30.960          O  
ATOM  10679  CG2 THR A 686      22.632  16.616  28.204  1.00 30.960          C  
ATOM  10680  H   THR A 686      26.266  15.894  29.838  1.00 26.590          H  
ATOM  10681  HA  THR A 686      23.864  17.204  30.591  1.00 26.520          H  
ATOM  10682  HB  THR A 686      24.419  15.414  28.168  1.00 37.160          H  
ATOM  10683  HG1 THR A 686      25.857  17.172  28.237  1.00 37.160          H  
ATOM  10684 1HG2 THR A 686      22.573  16.683  27.121  1.00 37.160          H  
ATOM  10685 2HG2 THR A 686      21.988  15.809  28.549  1.00 37.160          H  
ATOM  10686 3HG2 THR A 686      22.301  17.556  28.646  1.00 37.160          H  
ATOM  10687  N   ARG A 687      23.735  13.889  30.497  1.00 22.730          N  
ATOM  10688  CA  ARG A 687      22.988  12.723  30.941  1.00 23.030          C  
ATOM  10689  C   ARG A 687      22.773  12.748  32.451  1.00 23.250          C  
ATOM  10690  O   ARG A 687      21.687  12.406  32.914  1.00 23.280          O  
ATOM  10691  CB  ARG A 687      23.710  11.460  30.510  1.00 32.120          C  
ATOM  10692  CG  ARG A 687      23.647  11.206  29.004  1.00 32.120          C  
ATOM  10693  CD  ARG A 687      24.531  10.100  28.582  1.00 32.120          C  
ATOM  10694  NE  ARG A 687      24.526   9.940  27.128  1.00 32.120          N  
ATOM  10695  CZ  ARG A 687      25.379   9.163  26.423  1.00 32.120          C  
ATOM  10696  NH1 ARG A 687      26.309   8.456  27.037  1.00 32.120          N  
ATOM  10697  NH2 ARG A 687      25.279   9.116  25.103  1.00 32.120          N  
ATOM  10698  H   ARG A 687      24.621  13.746  30.000  1.00 27.280          H  
ATOM  10699  HA  ARG A 687      22.015  12.738  30.453  1.00 27.640          H  
ATOM  10700 1HB  ARG A 687      24.758  11.529  30.794  1.00 38.550          H  
ATOM  10701 2HB  ARG A 687      23.282  10.600  31.021  1.00 38.550          H  
ATOM  10702 1HG  ARG A 687      22.629  10.925  28.744  1.00 38.550          H  
ATOM  10703 2HG  ARG A 687      23.910  12.100  28.455  1.00 38.550          H  
ATOM  10704 1HD  ARG A 687      25.550  10.326  28.901  1.00 38.550          H  
ATOM  10705 2HD  ARG A 687      24.196   9.168  29.037  1.00 38.550          H  
ATOM  10706  HE  ARG A 687      23.830  10.460  26.608  1.00 38.550          H  
ATOM  10707 1HH1 ARG A 687      26.391   8.489  28.042  1.00 38.550          H  
ATOM  10708 2HH1 ARG A 687      26.942   7.877  26.502  1.00 38.550          H  
ATOM  10709 1HH2 ARG A 687      24.572   9.662  24.628  1.00 38.550          H  
ATOM  10710 2HH2 ARG A 687      25.913   8.543  24.564  1.00 38.550          H  
ATOM  10711  N   ILE A 688      23.789  13.189  33.210  1.00 23.480          N  
ATOM  10712  CA  ILE A 688      23.680  13.321  34.663  1.00 23.810          C  
ATOM  10713  C   ILE A 688      22.637  14.380  35.033  1.00 23.760          C  
ATOM  10714  O   ILE A 688      21.770  14.157  35.875  1.00 23.820          O  
ATOM  10715  CB  ILE A 688      25.049  13.680  35.301  1.00 33.200          C  
ATOM  10716  CG1 ILE A 688      26.029  12.479  35.149  1.00 33.200          C  
ATOM  10717  CG2 ILE A 688      24.863  14.073  36.788  1.00 33.200          C  
ATOM  10718  CD1 ILE A 688      27.510  12.801  35.439  1.00 33.200          C  
ATOM  10719  H   ILE A 688      24.685  13.387  32.748  1.00 28.180          H  
ATOM  10720  HA  ILE A 688      23.349  12.364  35.072  1.00 28.570          H  
ATOM  10721  HB  ILE A 688      25.483  14.520  34.763  1.00 39.840          H  
ATOM  10722 1HG1 ILE A 688      25.712  11.691  35.830  1.00 39.840          H  
ATOM  10723 2HG1 ILE A 688      25.955  12.099  34.135  1.00 39.840          H  
ATOM  10724 1HG2 ILE A 688      25.817  14.334  37.226  1.00 39.840          H  
ATOM  10725 2HG2 ILE A 688      24.198  14.929  36.877  1.00 39.840          H  
ATOM  10726 3HG2 ILE A 688      24.431  13.229  37.332  1.00 39.840          H  
ATOM  10727 1HD1 ILE A 688      28.103  11.898  35.301  1.00 39.840          H  
ATOM  10728 2HD1 ILE A 688      27.858  13.565  34.747  1.00 39.840          H  
ATOM  10729 3HD1 ILE A 688      27.632  13.153  36.455  1.00 39.840          H  
ATOM  10730  N   GLU A 689      22.690  15.559  34.398  1.00 23.730          N  
ATOM  10731  CA  GLU A 689      21.708  16.600  34.722  1.00 23.790          C  
ATOM  10732  C   GLU A 689      20.297  16.096  34.422  1.00 23.690          C  
ATOM  10733  O   GLU A 689      19.342  16.380  35.176  1.00 23.740          O  
ATOM  10734  CB  GLU A 689      21.966  17.888  33.944  1.00 33.280          C  
ATOM  10735  CG  GLU A 689      23.208  18.665  34.359  1.00 33.280          C  
ATOM  10736  CD  GLU A 689      23.372  19.938  33.566  1.00 33.280          C  
ATOM  10737  OE1 GLU A 689      22.602  20.142  32.643  1.00 33.280          O  
ATOM  10738  OE2 GLU A 689      24.226  20.724  33.895  1.00 33.280          O  
ATOM  10739  H   GLU A 689      23.432  15.737  33.715  1.00 28.480          H  
ATOM  10740  HA  GLU A 689      21.778  16.822  35.784  1.00 28.550          H  
ATOM  10741 1HB  GLU A 689      22.055  17.654  32.880  1.00 39.940          H  
ATOM  10742 2HB  GLU A 689      21.121  18.544  34.066  1.00 39.940          H  
ATOM  10743 1HG  GLU A 689      23.136  18.908  35.416  1.00 39.940          H  
ATOM  10744 2HG  GLU A 689      24.083  18.032  34.217  1.00 39.940          H  
ATOM  10745  N   GLY A 690      20.201  15.285  33.362  1.00 23.660          N  
ATOM  10746  CA  GLY A 690      18.987  14.674  32.863  1.00 23.660          C  
ATOM  10747  C   GLY A 690      18.241  13.864  33.919  1.00 23.910          C  
ATOM  10748  O   GLY A 690      17.027  13.692  33.804  1.00 23.720          O  
ATOM  10749  H   GLY A 690      21.045  15.148  32.796  1.00 28.390          H  
ATOM  10750 1HA  GLY A 690      18.335  15.436  32.439  1.00 28.390          H  
ATOM  10751 2HA  GLY A 690      19.261  14.011  32.040  1.00 28.390          H  
ATOM  10752  N   ASP A 691      18.902  13.446  35.012  1.00 24.450          N  
ATOM  10753  CA  ASP A 691      18.196  12.690  36.043  1.00 24.920          C  
ATOM  10754  C   ASP A 691      17.008  13.488  36.568  1.00 24.800          C  
ATOM  10755  O   ASP A 691      15.992  12.913  36.967  1.00 25.110          O  
ATOM  10756  CB  ASP A 691      19.107  12.342  37.228  1.00 34.700          C  
ATOM  10757  CG  ASP A 691      20.135  11.223  36.968  1.00 34.700          C  
ATOM  10758  OD1 ASP A 691      20.033  10.528  35.984  1.00 34.700          O  
ATOM  10759  OD2 ASP A 691      21.006  11.065  37.796  1.00 34.700          O  
ATOM  10760  H   ASP A 691      19.904  13.637  35.129  1.00 29.340          H  
ATOM  10761  HA  ASP A 691      17.827  11.765  35.603  1.00 29.900          H  
ATOM  10762 1HB  ASP A 691      19.662  13.240  37.512  1.00 41.640          H  
ATOM  10763 2HB  ASP A 691      18.493  12.065  38.083  1.00 41.640          H  
ATOM  10764  N   TYR A 692      17.132  14.817  36.581  1.00 24.430          N  
ATOM  10765  CA  TYR A 692      16.062  15.662  37.061  1.00 24.340          C  
ATOM  10766  C   TYR A 692      15.467  16.487  35.917  1.00 23.680          C  
ATOM  10767  O   TYR A 692      14.293  16.863  35.961  1.00 23.610          O  
ATOM  10768  CB  TYR A 692      16.601  16.539  38.178  1.00 34.110          C  
ATOM  10769  CG  TYR A 692      17.147  15.688  39.295  1.00 34.110          C  
ATOM  10770  CD1 TYR A 692      18.516  15.499  39.409  1.00 34.110          C  
ATOM  10771  CD2 TYR A 692      16.287  15.072  40.184  1.00 34.110          C  
ATOM  10772  CE1 TYR A 692      19.021  14.701  40.407  1.00 34.110          C  
ATOM  10773  CE2 TYR A 692      16.792  14.273  41.186  1.00 34.110          C  
ATOM  10774  CZ  TYR A 692      18.154  14.086  41.299  1.00 34.110          C  
ATOM  10775  OH  TYR A 692      18.660  13.286  42.297  1.00 34.110          O  
ATOM  10776  H   TYR A 692      18.000  15.256  36.267  1.00 29.320          H  
ATOM  10777  HA  TYR A 692      15.269  15.032  37.460  1.00 29.210          H  
ATOM  10778 1HB  TYR A 692      17.400  17.179  37.797  1.00 40.930          H  
ATOM  10779 2HB  TYR A 692      15.811  17.174  38.573  1.00 40.930          H  
ATOM  10780  HD1 TYR A 692      19.194  15.979  38.702  1.00 40.930          H  
ATOM  10781  HD2 TYR A 692      15.210  15.214  40.091  1.00 40.930          H  
ATOM  10782  HE1 TYR A 692      20.097  14.550  40.494  1.00 40.930          H  
ATOM  10783  HE2 TYR A 692      16.115  13.785  41.886  1.00 40.930          H  
ATOM  10784  HH  TYR A 692      17.938  12.942  42.829  1.00 40.930          H  
ATOM  10785  N   LYS A 693      16.265  16.753  34.875  1.00 23.270          N  
ATOM  10786  CA  LYS A 693      15.788  17.595  33.781  1.00 22.720          C  
ATOM  10787  C   LYS A 693      15.019  16.851  32.681  1.00 22.200          C  
ATOM  10788  O   LYS A 693      14.250  17.485  31.949  1.00 22.000          O  
ATOM  10789  CB  LYS A 693      16.938  18.366  33.135  1.00 32.030          C  
ATOM  10790  CG  LYS A 693      17.599  19.406  34.010  1.00 32.030          C  
ATOM  10791  CD  LYS A 693      18.678  20.156  33.220  1.00 32.030          C  
ATOM  10792  CE  LYS A 693      19.390  21.207  34.075  1.00 32.030          C  
ATOM  10793  NZ  LYS A 693      20.457  21.925  33.313  1.00 32.030          N  
ATOM  10794  H   LYS A 693      17.232  16.421  34.880  1.00 27.920          H  
ATOM  10795  HA  LYS A 693      15.103  18.328  34.207  1.00 27.260          H  
ATOM  10796 1HB  LYS A 693      17.706  17.668  32.820  1.00 38.430          H  
ATOM  10797 2HB  LYS A 693      16.569  18.873  32.254  1.00 38.430          H  
ATOM  10798 1HG  LYS A 693      16.848  20.111  34.370  1.00 38.430          H  
ATOM  10799 2HG  LYS A 693      18.057  18.914  34.868  1.00 38.430          H  
ATOM  10800 1HD  LYS A 693      19.408  19.447  32.830  1.00 38.430          H  
ATOM  10801 2HD  LYS A 693      18.213  20.656  32.372  1.00 38.430          H  
ATOM  10802 1HE  LYS A 693      18.660  21.934  34.427  1.00 38.430          H  
ATOM  10803 2HE  LYS A 693      19.846  20.717  34.936  1.00 38.430          H  
ATOM  10804 1HZ  LYS A 693      20.906  22.600  33.910  1.00 38.430          H  
ATOM  10805 2HZ  LYS A 693      21.172  21.248  32.988  1.00 38.430          H  
ATOM  10806 3HZ  LYS A 693      20.062  22.392  32.518  1.00 38.430          H  
ATOM  10807  N   ALA A 694      15.122  15.511  32.605  1.00 22.070          N  
ATOM  10808  CA  ALA A 694      14.499  14.730  31.540  1.00 21.750          C  
ATOM  10809  C   ALA A 694      13.001  14.969  31.436  1.00 21.530          C  
ATOM  10810  O   ALA A 694      12.441  14.993  30.340  1.00 21.600          O  
ATOM  10811  CB  ALA A 694      14.759  13.258  31.772  1.00 30.580          C  
ATOM  10812  H   ALA A 694      15.747  14.994  33.229  1.00 26.480          H  
ATOM  10813  HA  ALA A 694      14.959  15.008  30.599  1.00 26.100          H  
ATOM  10814 1HB  ALA A 694      14.336  12.689  30.977  1.00 36.690          H  
ATOM  10815 2HB  ALA A 694      15.828  13.082  31.800  1.00 36.690          H  
ATOM  10816 3HB  ALA A 694      14.318  12.946  32.717  1.00 36.690          H  
ATOM  10817  N   ILE A 695      12.330  15.212  32.556  1.00 21.380          N  
ATOM  10818  CA  ILE A 695      10.891  15.457  32.530  1.00 21.230          C  
ATOM  10819  C   ILE A 695      10.509  16.657  31.631  1.00 20.400          C  
ATOM  10820  O   ILE A 695       9.365  16.759  31.186  1.00 19.870          O  
ATOM  10821  CB  ILE A 695      10.344  15.622  33.969  1.00 29.780          C  
ATOM  10822  CG1 ILE A 695       8.788  15.504  33.957  1.00 29.780          C  
ATOM  10823  CG2 ILE A 695      10.806  16.951  34.579  1.00 29.780          C  
ATOM  10824  CD1 ILE A 695       8.143  15.330  35.325  1.00 29.780          C  
ATOM  10825  H   ILE A 695      12.819  15.181  33.445  1.00 25.660          H  
ATOM  10826  HA  ILE A 695      10.415  14.575  32.107  1.00 25.480          H  
ATOM  10827  HB  ILE A 695      10.730  14.807  34.580  1.00 35.740          H  
ATOM  10828 1HG1 ILE A 695       8.371  16.402  33.504  1.00 35.740          H  
ATOM  10829 2HG1 ILE A 695       8.513  14.648  33.339  1.00 35.740          H  
ATOM  10830 1HG2 ILE A 695      10.448  17.044  35.597  1.00 35.740          H  
ATOM  10831 2HG2 ILE A 695      11.896  16.998  34.586  1.00 35.740          H  
ATOM  10832 3HG2 ILE A 695      10.411  17.763  34.001  1.00 35.740          H  
ATOM  10833 1HD1 ILE A 695       7.061  15.251  35.203  1.00 35.740          H  
ATOM  10834 2HD1 ILE A 695       8.520  14.420  35.792  1.00 35.740          H  
ATOM  10835 3HD1 ILE A 695       8.364  16.179  35.961  1.00 35.740          H  
ATOM  10836  N   ILE A 696      11.448  17.592  31.425  1.00 20.350          N  
ATOM  10837  CA  ILE A 696      11.236  18.760  30.581  1.00 19.660          C  
ATOM  10838  C   ILE A 696      11.873  18.528  29.208  1.00 18.950          C  
ATOM  10839  O   ILE A 696      11.309  18.922  28.186  1.00 19.020          O  
ATOM  10840  CB  ILE A 696      11.837  20.049  31.198  1.00 27.800          C  
ATOM  10841  CG1 ILE A 696      11.267  20.304  32.626  1.00 27.800          C  
ATOM  10842  CG2 ILE A 696      11.561  21.263  30.270  1.00 27.800          C  
ATOM  10843  CD1 ILE A 696       9.744  20.411  32.746  1.00 27.800          C  
ATOM  10844  H   ILE A 696      12.371  17.443  31.825  1.00 24.420          H  
ATOM  10845  HA  ILE A 696      10.175  18.900  30.426  1.00 23.590          H  
ATOM  10846  HB  ILE A 696      12.915  19.923  31.307  1.00 33.360          H  
ATOM  10847 1HG1 ILE A 696      11.616  19.503  33.261  1.00 33.360          H  
ATOM  10848 2HG1 ILE A 696      11.692  21.235  32.996  1.00 33.360          H  
ATOM  10849 1HG2 ILE A 696      12.001  22.158  30.706  1.00 33.360          H  
ATOM  10850 2HG2 ILE A 696      12.007  21.096  29.291  1.00 33.360          H  
ATOM  10851 3HG2 ILE A 696      10.494  21.410  30.145  1.00 33.360          H  
ATOM  10852 1HD1 ILE A 696       9.485  20.588  33.789  1.00 33.360          H  
ATOM  10853 2HD1 ILE A 696       9.380  21.235  32.148  1.00 33.360          H  
ATOM  10854 3HD1 ILE A 696       9.273  19.486  32.419  1.00 33.360          H  
ATOM  10855  N   GLN A 697      13.098  17.988  29.211  1.00 18.340          N  
ATOM  10856  CA  GLN A 697      13.924  17.752  28.022  1.00 17.720          C  
ATOM  10857  C   GLN A 697      13.455  16.664  27.036  1.00 16.590          C  
ATOM  10858  O   GLN A 697      13.661  16.800  25.831  1.00 16.120          O  
ATOM  10859  CB  GLN A 697      15.337  17.381  28.461  1.00 25.060          C  
ATOM  10860  CG  GLN A 697      16.112  18.486  29.107  1.00 25.060          C  
ATOM  10861  CD  GLN A 697      17.425  17.982  29.670  1.00 25.060          C  
ATOM  10862  OE1 GLN A 697      17.495  16.870  30.214  1.00 25.060          O  
ATOM  10863  NE2 GLN A 697      18.465  18.792  29.558  1.00 25.060          N  
ATOM  10864  H   GLN A 697      13.480  17.713  30.117  1.00 22.010          H  
ATOM  10865  HA  GLN A 697      13.968  18.690  27.470  1.00 21.260          H  
ATOM  10866 1HB  GLN A 697      15.281  16.579  29.157  1.00 30.070          H  
ATOM  10867 2HB  GLN A 697      15.904  17.024  27.604  1.00 30.070          H  
ATOM  10868 1HG  GLN A 697      16.324  19.253  28.364  1.00 30.070          H  
ATOM  10869 2HG  GLN A 697      15.521  18.905  29.921  1.00 30.070          H  
ATOM  10870 1HE2 GLN A 697      19.358  18.518  29.924  1.00 30.070          H  
ATOM  10871 2HE2 GLN A 697      18.363  19.682  29.112  1.00 30.070          H  
ATOM  10872  N   ASN A 698      12.880  15.567  27.541  1.00 16.250          N  
ATOM  10873  CA  ASN A 698      12.493  14.436  26.689  1.00 15.250          C  
ATOM  10874  C   ASN A 698      11.373  14.600  25.630  1.00 14.620          C  
ATOM  10875  O   ASN A 698      11.444  13.917  24.609  1.00 14.490          O  
ATOM  10876  CB  ASN A 698      12.113  13.230  27.529  1.00 21.750          C  
ATOM  10877  CG  ASN A 698      13.260  12.539  28.180  1.00 21.750          C  
ATOM  10878  OD1 ASN A 698      14.441  12.769  27.894  1.00 21.750          O  
ATOM  10879  ND2 ASN A 698      12.919  11.634  29.058  1.00 21.750          N  
ATOM  10880  H   ASN A 698      12.741  15.498  28.552  1.00 19.500          H  
ATOM  10881  HA  ASN A 698      13.385  14.165  26.123  1.00 18.300          H  
ATOM  10882 1HB  ASN A 698      11.424  13.537  28.317  1.00 26.100          H  
ATOM  10883 2HB  ASN A 698      11.584  12.510  26.905  1.00 26.100          H  
ATOM  10884 1HD2 ASN A 698      13.621  11.105  29.532  1.00 26.100          H  
ATOM  10885 2HD2 ASN A 698      11.952  11.467  29.252  1.00 26.100          H  
ATOM  10886  N   PRO A 699      10.302  15.396  25.831  1.00 14.340          N  
ATOM  10887  CA  PRO A 699       9.199  15.537  24.892  1.00 13.800          C  
ATOM  10888  C   PRO A 699       9.647  15.941  23.496  1.00 12.950          C  
ATOM  10889  O   PRO A 699      10.473  16.850  23.350  1.00 12.740          O  
ATOM  10890  CB  PRO A 699       8.344  16.624  25.544  1.00 20.700          C  
ATOM  10891  CG  PRO A 699       8.670  16.513  27.008  1.00 20.700          C  
ATOM  10892  CD  PRO A 699      10.130  16.170  27.046  1.00 20.700          C  
ATOM  10893  HA  PRO A 699       8.655  14.584  24.869  1.00 16.560          H  
ATOM  10894 1HB  PRO A 699       8.614  17.602  25.123  1.00 24.840          H  
ATOM  10895 2HB  PRO A 699       7.279  16.452  25.317  1.00 24.840          H  
ATOM  10896 1HG  PRO A 699       8.480  17.460  27.525  1.00 24.840          H  
ATOM  10897 2HG  PRO A 699       8.039  15.750  27.485  1.00 24.840          H  
ATOM  10898 1HD  PRO A 699      10.699  17.073  26.958  1.00 24.840          H  
ATOM  10899 2HD  PRO A 699      10.341  15.602  27.959  1.00 24.840          H  
ATOM  10900  N   ASN A 700       9.053  15.339  22.472  1.00 12.570          N  
ATOM  10901  CA  ASN A 700       9.422  15.683  21.098  1.00 11.780          C  
ATOM  10902  C   ASN A 700       8.274  15.525  20.094  1.00 10.810          C  
ATOM  10903  O   ASN A 700       8.169  14.491  19.433  1.00 10.740          O  
ATOM  10904  CB  ASN A 700      10.620  14.889  20.631  1.00 16.810          C  
ATOM  10905  CG  ASN A 700      11.133  15.379  19.264  1.00 16.810          C  
ATOM  10906  OD1 ASN A 700      10.467  16.144  18.518  1.00 16.810          O  
ATOM  10907  ND2 ASN A 700      12.329  14.946  18.923  1.00 16.810          N  
ATOM  10908  H   ASN A 700       8.347  14.612  22.683  1.00 15.080          H  
ATOM  10909  HA  ASN A 700       9.748  16.719  21.088  1.00 14.140          H  
ATOM  10910 1HB  ASN A 700      11.424  14.975  21.369  1.00 20.170          H  
ATOM  10911 2HB  ASN A 700      10.355  13.830  20.556  1.00 20.170          H  
ATOM  10912 1HD2 ASN A 700      12.730  15.218  18.048  1.00 20.170          H  
ATOM  10913 2HD2 ASN A 700      12.831  14.335  19.539  1.00 20.170          H  
ATOM  10914  N   PRO A 701       7.446  16.557  19.903  1.00 10.150          N  
ATOM  10915  CA  PRO A 701       6.296  16.610  19.011  1.00  9.320          C  
ATOM  10916  C   PRO A 701       6.589  16.368  17.521  1.00  8.790          C  
ATOM  10917  O   PRO A 701       5.652  16.169  16.744  1.00  8.750          O  
ATOM  10918  CB  PRO A 701       5.781  18.043  19.211  1.00 13.980          C  
ATOM  10919  CG  PRO A 701       6.276  18.455  20.574  1.00 13.980          C  
ATOM  10920  CD  PRO A 701       7.622  17.801  20.706  1.00 13.980          C  
ATOM  10921  HA  PRO A 701       5.549  15.880  19.370  1.00 11.180          H  
ATOM  10922 1HB  PRO A 701       6.166  18.689  18.404  1.00 16.780          H  
ATOM  10923 2HB  PRO A 701       4.686  18.061  19.136  1.00 16.780          H  
ATOM  10924 1HG  PRO A 701       6.327  19.553  20.648  1.00 16.780          H  
ATOM  10925 2HG  PRO A 701       5.562  18.120  21.343  1.00 16.780          H  
ATOM  10926 1HD  PRO A 701       8.407  18.443  20.271  1.00 16.780          H  
ATOM  10927 2HD  PRO A 701       7.786  17.590  21.774  1.00 16.780          H  
ATOM  10928  N   LEU A 702       7.851  16.480  17.088  1.00  8.500          N  
ATOM  10929  CA  LEU A 702       8.118  16.328  15.662  1.00  8.080          C  
ATOM  10930  C   LEU A 702       8.531  14.917  15.184  1.00  7.190          C  
ATOM  10931  O   LEU A 702       9.344  14.257  15.847  1.00  7.440          O  
ATOM  10932  CB  LEU A 702       9.240  17.299  15.272  1.00 11.480          C  
ATOM  10933  CG  LEU A 702       8.954  18.814  15.448  1.00 11.480          C  
ATOM  10934  CD1 LEU A 702      10.214  19.584  15.107  1.00 11.480          C  
ATOM  10935  CD2 LEU A 702       7.806  19.265  14.520  1.00 11.480          C  
ATOM  10936  H   LEU A 702       8.641  16.598  17.729  1.00 10.200          H  
ATOM  10937  HA  LEU A 702       7.227  16.645  15.174  1.00  9.700          H  
ATOM  10938 1HB  LEU A 702      10.095  17.069  15.903  1.00 13.780          H  
ATOM  10939 2HB  LEU A 702       9.537  17.120  14.250  1.00 13.780          H  
ATOM  10940  HG  LEU A 702       8.691  19.016  16.485  1.00 13.780          H  
ATOM  10941 1HD1 LEU A 702      10.036  20.652  15.237  1.00 13.780          H  
ATOM  10942 2HD1 LEU A 702      11.027  19.271  15.762  1.00 13.780          H  
ATOM  10943 3HD1 LEU A 702      10.489  19.391  14.072  1.00 13.780          H  
ATOM  10944 1HD2 LEU A 702       7.636  20.331  14.654  1.00 13.780          H  
ATOM  10945 2HD2 LEU A 702       8.080  19.076  13.489  1.00 13.780          H  
ATOM  10946 3HD2 LEU A 702       6.884  18.740  14.749  1.00 13.780          H  
ATOM  10947  N   ILE A 703       8.042  14.456  13.997  1.00  6.240          N  
ATOM  10948  CA  ILE A 703       6.981  15.056  13.160  1.00  5.400          C  
ATOM  10949  C   ILE A 703       6.104  14.016  12.440  1.00  5.190          C  
ATOM  10950  O   ILE A 703       6.517  13.468  11.418  1.00  5.380          O  
ATOM  10951  CB  ILE A 703       7.593  16.054  12.143  1.00  7.900          C  
ATOM  10952  CG1 ILE A 703       6.469  16.699  11.309  1.00  7.900          C  
ATOM  10953  CG2 ILE A 703       8.718  15.411  11.314  1.00  7.900          C  
ATOM  10954  CD1 ILE A 703       6.893  17.945  10.540  1.00  7.900          C  
ATOM  10955  H   ILE A 703       8.413  13.575  13.679  1.00  7.490          H  
ATOM  10956  HA  ILE A 703       6.293  15.624  13.762  1.00  6.480          H  
ATOM  10957  HB  ILE A 703       8.025  16.857  12.687  1.00  9.480          H  
ATOM  10958 1HG1 ILE A 703       6.093  15.967  10.591  1.00  9.480          H  
ATOM  10959 2HG1 ILE A 703       5.650  16.973  11.982  1.00  9.480          H  
ATOM  10960 1HG2 ILE A 703       9.169  16.152  10.663  1.00  9.480          H  
ATOM  10961 2HG2 ILE A 703       9.456  15.048  11.999  1.00  9.480          H  
ATOM  10962 3HG2 ILE A 703       8.373  14.596  10.703  1.00  9.480          H  
ATOM  10963 1HD1 ILE A 703       6.036  18.335   9.989  1.00  9.480          H  
ATOM  10964 2HD1 ILE A 703       7.246  18.705  11.236  1.00  9.480          H  
ATOM  10965 3HD1 ILE A 703       7.686  17.709   9.836  1.00  9.480          H  
ATOM  10966  N   PRO A 704       4.915  13.697  12.974  1.00  5.010          N  
ATOM  10967  CA  PRO A 704       3.851  12.952  12.326  1.00  4.920          C  
ATOM  10968  C   PRO A 704       3.276  13.875  11.252  1.00  4.090          C  
ATOM  10969  O   PRO A 704       3.267  15.081  11.495  1.00  3.610          O  
ATOM  10970  CB  PRO A 704       2.854  12.729  13.463  1.00  7.380          C  
ATOM  10971  CG  PRO A 704       3.636  12.977  14.737  1.00  7.380          C  
ATOM  10972  CD  PRO A 704       4.628  14.030  14.380  1.00  7.380          C  
ATOM  10973  HA  PRO A 704       4.254  12.016  11.921  1.00  5.900          H  
ATOM  10974 1HB  PRO A 704       2.060  13.443  13.366  1.00  8.860          H  
ATOM  10975 2HB  PRO A 704       2.400  11.745  13.393  1.00  8.860          H  
ATOM  10976 1HG  PRO A 704       2.963  13.283  15.550  1.00  8.860          H  
ATOM  10977 2HG  PRO A 704       4.128  12.073  15.066  1.00  8.860          H  
ATOM  10978 1HD  PRO A 704       4.166  15.033  14.460  1.00  8.860          H  
ATOM  10979 2HD  PRO A 704       5.513  13.921  15.026  1.00  8.860          H  
ATOM  10980  N   PRO A 705       2.758  13.398  10.112  1.00  4.070          N  
ATOM  10981  CA  PRO A 705       2.047  14.222   9.151  1.00  3.450          C  
ATOM  10982  C   PRO A 705       0.634  14.518   9.656  1.00  2.720          C  
ATOM  10983  O   PRO A 705      -0.246  13.670   9.500  1.00  2.870          O  
ATOM  10984  CB  PRO A 705       2.026  13.317   7.911  1.00  5.180          C  
ATOM  10985  CG  PRO A 705       2.038  11.896   8.477  1.00  5.180          C  
ATOM  10986  CD  PRO A 705       2.837  11.981   9.783  1.00  5.180          C  
ATOM  10987  HA  PRO A 705       2.608  15.151   8.971  1.00  4.140          H  
ATOM  10988 1HB  PRO A 705       1.127  13.513   7.308  1.00  6.210          H  
ATOM  10989 2HB  PRO A 705       2.897  13.526   7.269  1.00  6.210          H  
ATOM  10990 1HG  PRO A 705       1.002  11.555   8.638  1.00  6.210          H  
ATOM  10991 2HG  PRO A 705       2.484  11.205   7.745  1.00  6.210          H  
ATOM  10992 1HD  PRO A 705       2.338  11.391  10.561  1.00  6.210          H  
ATOM  10993 2HD  PRO A 705       3.873  11.670   9.621  1.00  6.210          H  
ATOM  10994  N   ILE A 706       0.410  15.683  10.256  1.00  2.120          N  
ATOM  10995  CA  ILE A 706      -0.904  16.037  10.791  1.00  1.500          C  
ATOM  10996  C   ILE A 706      -1.161  17.524  10.516  1.00  1.170          C  
ATOM  10997  O   ILE A 706      -0.209  18.300  10.484  1.00  1.230          O  
ATOM  10998  CB  ILE A 706      -1.021  15.700  12.311  1.00  2.350          C  
ATOM  10999  CG1 ILE A 706      -0.702  14.195  12.544  1.00  2.350          C  
ATOM  11000  CG2 ILE A 706      -2.455  15.980  12.805  1.00  2.350          C  
ATOM  11001  CD1 ILE A 706      -0.616  13.767  13.990  1.00  2.350          C  
ATOM  11002  H   ILE A 706       1.166  16.353  10.355  1.00  2.540          H  
ATOM  11003  HA  ILE A 706      -1.665  15.465  10.262  1.00  1.800          H  
ATOM  11004  HB  ILE A 706      -0.306  16.291  12.883  1.00  2.820          H  
ATOM  11005 1HG1 ILE A 706      -1.440  13.603  12.017  1.00  2.820          H  
ATOM  11006 2HG1 ILE A 706       0.253  13.978  12.136  1.00  2.820          H  
ATOM  11007 1HG2 ILE A 706      -2.544  15.731  13.817  1.00  2.820          H  
ATOM  11008 2HG2 ILE A 706      -2.701  17.010  12.697  1.00  2.820          H  
ATOM  11009 3HG2 ILE A 706      -3.163  15.387  12.233  1.00  2.820          H  
ATOM  11010 1HD1 ILE A 706      -0.366  12.707  14.028  1.00  2.820          H  
ATOM  11011 2HD1 ILE A 706       0.157  14.341  14.498  1.00  2.820          H  
ATOM  11012 3HD1 ILE A 706      -1.547  13.919  14.495  1.00  2.820          H  
ATOM  11013  N   PHE A 707      -2.410  17.924  10.262  1.00  1.060          N  
ATOM  11014  CA  PHE A 707      -2.716  19.345  10.114  1.00  0.930          C  
ATOM  11015  C   PHE A 707      -2.924  19.905  11.492  1.00  1.020          C  
ATOM  11016  O   PHE A 707      -3.508  19.230  12.338  1.00  1.180          O  
ATOM  11017  CB  PHE A 707      -4.006  19.606   9.332  1.00  1.350          C  
ATOM  11018  CG  PHE A 707      -4.335  21.107   9.293  1.00  1.350          C  
ATOM  11019  CD1 PHE A 707      -3.815  21.902   8.341  1.00  1.350          C  
ATOM  11020  CD2 PHE A 707      -5.095  21.726  10.287  1.00  1.350          C  
ATOM  11021  CE1 PHE A 707      -4.048  23.272   8.361  1.00  1.350          C  
ATOM  11022  CE2 PHE A 707      -5.288  23.052  10.292  1.00  1.350          C  
ATOM  11023  CZ  PHE A 707      -4.772  23.825   9.337  1.00  1.350          C  
ATOM  11024  H   PHE A 707      -3.200  17.269  10.273  1.00  1.270          H  
ATOM  11025  HA  PHE A 707      -1.878  19.858   9.639  1.00  1.120          H  
ATOM  11026 1HB  PHE A 707      -3.876  19.258   8.323  1.00  1.620          H  
ATOM  11027 2HB  PHE A 707      -4.823  19.059   9.759  1.00  1.620          H  
ATOM  11028  HD1 PHE A 707      -3.206  21.445   7.577  1.00  1.620          H  
ATOM  11029  HD2 PHE A 707      -5.504  21.155  11.089  1.00  1.620          H  
ATOM  11030  HE1 PHE A 707      -3.632  23.925   7.607  1.00  1.620          H  
ATOM  11031  HE2 PHE A 707      -5.845  23.498  11.069  1.00  1.620          H  
ATOM  11032  HZ  PHE A 707      -4.938  24.901   9.356  1.00  1.620          H  
ATOM  11033  N   GLY A 708      -2.515  21.118  11.777  1.00  1.230          N  
ATOM  11034  CA  GLY A 708      -2.878  21.530  13.111  1.00  1.460          C  
ATOM  11035  C   GLY A 708      -2.840  23.002  13.353  1.00  1.440          C  
ATOM  11036  O   GLY A 708      -2.295  23.795  12.561  1.00  1.890          O  
ATOM  11037  H   GLY A 708      -2.013  21.714  11.109  1.00  1.480          H  
ATOM  11038 1HA  GLY A 708      -3.886  21.176  13.334  1.00  1.750          H  
ATOM  11039 2HA  GLY A 708      -2.216  21.036  13.824  1.00  1.750          H  
ATOM  11040  N   THR A 709      -3.477  23.346  14.470  1.00  1.080          N  
ATOM  11041  CA  THR A 709      -3.621  24.713  14.916  1.00  1.010          C  
ATOM  11042  C   THR A 709      -3.286  24.879  16.375  1.00  0.950          C  
ATOM  11043  O   THR A 709      -3.215  23.904  17.134  1.00  0.970          O  
ATOM  11044  CB  THR A 709      -5.082  25.210  14.799  1.00  1.440          C  
ATOM  11045  OG1 THR A 709      -5.888  24.527  15.766  1.00  1.440          O  
ATOM  11046  CG2 THR A 709      -5.657  24.945  13.447  1.00  1.440          C  
ATOM  11047  H   THR A 709      -3.876  22.587  15.033  1.00  1.300          H  
ATOM  11048  HA  THR A 709      -2.942  25.318  14.339  1.00  1.210          H  
ATOM  11049  HB  THR A 709      -5.111  26.258  15.005  1.00  1.730          H  
ATOM  11050  HG1 THR A 709      -5.766  24.967  16.644  1.00  1.730          H  
ATOM  11051 1HG2 THR A 709      -6.680  25.309  13.434  1.00  1.730          H  
ATOM  11052 2HG2 THR A 709      -5.080  25.453  12.692  1.00  1.730          H  
ATOM  11053 3HG2 THR A 709      -5.650  23.879  13.264  1.00  1.730          H  
ATOM  11054  N   ASP A 710      -3.162  26.130  16.800  1.00  0.950          N  
ATOM  11055  CA  ASP A 710      -3.019  26.395  18.227  1.00  0.960          C  
ATOM  11056  C   ASP A 710      -4.427  26.484  18.848  1.00  0.890          C  
ATOM  11057  O   ASP A 710      -5.444  26.250  18.171  1.00  0.830          O  
ATOM  11058  CB  ASP A 710      -2.212  27.669  18.540  1.00  1.340          C  
ATOM  11059  CG  ASP A 710      -2.902  28.977  18.190  1.00  1.340          C  
ATOM  11060  OD1 ASP A 710      -4.061  28.936  17.800  1.00  1.340          O  
ATOM  11061  OD2 ASP A 710      -2.310  30.010  18.368  1.00  1.340          O  
ATOM  11062  H   ASP A 710      -3.185  26.882  16.100  1.00  1.140          H  
ATOM  11063  HA  ASP A 710      -2.489  25.564  18.690  1.00  1.150          H  
ATOM  11064 1HB  ASP A 710      -1.957  27.680  19.603  1.00  1.610          H  
ATOM  11065 2HB  ASP A 710      -1.269  27.629  17.992  1.00  1.610          H  
ATOM  11066  N   GLU A 711      -4.487  26.820  20.138  1.00  0.950          N  
ATOM  11067  CA  GLU A 711      -5.731  26.942  20.907  1.00  0.950          C  
ATOM  11068  C   GLU A 711      -6.685  28.037  20.412  1.00  0.920          C  
ATOM  11069  O   GLU A 711      -7.833  28.097  20.851  1.00  0.930          O  
ATOM  11070  CB  GLU A 711      -5.433  27.178  22.394  1.00  1.330          C  
ATOM  11071  CG  GLU A 711      -4.826  28.522  22.709  1.00  1.330          C  
ATOM  11072  CD  GLU A 711      -4.436  28.693  24.150  1.00  1.330          C  
ATOM  11073  OE1 GLU A 711      -5.306  28.779  24.985  1.00  1.330          O  
ATOM  11074  OE2 GLU A 711      -3.257  28.728  24.417  1.00  1.330          O  
ATOM  11075  H   GLU A 711      -3.609  26.925  20.643  1.00  1.140          H  
ATOM  11076  HA  GLU A 711      -6.256  25.992  20.823  1.00  1.140          H  
ATOM  11077 1HB  GLU A 711      -6.358  27.096  22.962  1.00  1.600          H  
ATOM  11078 2HB  GLU A 711      -4.764  26.412  22.762  1.00  1.600          H  
ATOM  11079 1HG  GLU A 711      -3.954  28.683  22.077  1.00  1.600          H  
ATOM  11080 2HG  GLU A 711      -5.561  29.281  22.466  1.00  1.600          H  
ATOM  11081  N   PHE A 712      -6.209  28.965  19.578  1.00  0.940          N  
ATOM  11082  CA  PHE A 712      -7.056  30.039  19.094  1.00  0.970          C  
ATOM  11083  C   PHE A 712      -7.451  29.781  17.647  1.00  0.910          C  
ATOM  11084  O   PHE A 712      -8.079  30.625  17.004  1.00  0.950          O  
ATOM  11085  CB  PHE A 712      -6.327  31.370  19.177  1.00  1.350          C  
ATOM  11086  CG  PHE A 712      -5.927  31.741  20.546  1.00  1.350          C  
ATOM  11087  CD1 PHE A 712      -4.597  31.653  20.920  1.00  1.350          C  
ATOM  11088  CD2 PHE A 712      -6.860  32.160  21.477  1.00  1.350          C  
ATOM  11089  CE1 PHE A 712      -4.209  31.981  22.199  1.00  1.350          C  
ATOM  11090  CE2 PHE A 712      -6.474  32.488  22.757  1.00  1.350          C  
ATOM  11091  CZ  PHE A 712      -5.147  32.398  23.117  1.00  1.350          C  
ATOM  11092  H   PHE A 712      -5.263  28.905  19.192  1.00  1.130          H  
ATOM  11093  HA  PHE A 712      -7.961  30.082  19.700  1.00  1.160          H  
ATOM  11094 1HB  PHE A 712      -5.436  31.299  18.582  1.00  1.620          H  
ATOM  11095 2HB  PHE A 712      -6.942  32.163  18.762  1.00  1.620          H  
ATOM  11096  HD1 PHE A 712      -3.849  31.314  20.189  1.00  1.620          H  
ATOM  11097  HD2 PHE A 712      -7.912  32.225  21.191  1.00  1.620          H  
ATOM  11098  HE1 PHE A 712      -3.160  31.903  22.487  1.00  1.620          H  
ATOM  11099  HE2 PHE A 712      -7.215  32.813  23.486  1.00  1.620          H  
ATOM  11100  HZ  PHE A 712      -4.840  32.650  24.130  1.00  1.620          H  
ATOM  11101  N   GLY A 713      -7.091  28.602  17.133  1.00  0.870          N  
ATOM  11102  CA  GLY A 713      -7.403  28.224  15.772  1.00  0.870          C  
ATOM  11103  C   GLY A 713      -6.407  28.680  14.700  1.00  0.930          C  
ATOM  11104  O   GLY A 713      -6.748  28.621  13.517  1.00  0.960          O  
ATOM  11105  H   GLY A 713      -6.572  27.924  17.699  1.00  1.040          H  
ATOM  11106 1HA  GLY A 713      -7.481  27.137  15.735  1.00  1.040          H  
ATOM  11107 2HA  GLY A 713      -8.391  28.606  15.522  1.00  1.040          H  
ATOM  11108  N   TRP A 714      -5.206  29.163  15.062  1.00  0.980          N  
ATOM  11109  CA  TRP A 714      -4.282  29.608  14.012  1.00  1.070          C  
ATOM  11110  C   TRP A 714      -3.581  28.401  13.425  1.00  1.050          C  
ATOM  11111  O   TRP A 714      -3.141  27.537  14.169  1.00  1.020          O  
ATOM  11112  CB  TRP A 714      -3.226  30.560  14.564  1.00  1.460          C  
ATOM  11113  CG  TRP A 714      -3.762  31.882  14.974  1.00  1.460          C  
ATOM  11114  CD1 TRP A 714      -4.022  32.281  16.243  1.00  1.460          C  
ATOM  11115  CD2 TRP A 714      -4.094  32.993  14.130  1.00  1.460          C  
ATOM  11116  NE1 TRP A 714      -4.502  33.567  16.247  1.00  1.460          N  
ATOM  11117  CE2 TRP A 714      -4.550  34.018  14.963  1.00  1.460          C  
ATOM  11118  CE3 TRP A 714      -4.036  33.201  12.776  1.00  1.460          C  
ATOM  11119  CZ2 TRP A 714      -4.946  35.236  14.466  1.00  1.460          C  
ATOM  11120  CZ3 TRP A 714      -4.433  34.422  12.270  1.00  1.460          C  
ATOM  11121  CH2 TRP A 714      -4.877  35.412  13.092  1.00  1.460          C  
ATOM  11122  H   TRP A 714      -4.893  29.192  16.046  1.00  1.180          H  
ATOM  11123  HA  TRP A 714      -4.838  30.115  13.232  1.00  1.280          H  
ATOM  11124 1HB  TRP A 714      -2.749  30.102  15.432  1.00  1.750          H  
ATOM  11125 2HB  TRP A 714      -2.448  30.713  13.811  1.00  1.750          H  
ATOM  11126  HD1 TRP A 714      -3.858  31.665  17.124  1.00  1.750          H  
ATOM  11127  HE1 TRP A 714      -4.764  34.089  17.069  1.00  1.750          H  
ATOM  11128  HE3 TRP A 714      -3.682  32.419  12.123  1.00  1.750          H  
ATOM  11129  HZ2 TRP A 714      -5.304  36.038  15.111  1.00  1.750          H  
ATOM  11130  HZ3 TRP A 714      -4.386  34.573  11.190  1.00  1.750          H  
ATOM  11131  HH2 TRP A 714      -5.185  36.360  12.655  1.00  1.750          H  
ATOM  11132  N   CYS A 715      -3.440  28.329  12.106  1.00  1.090          N  
ATOM  11133  CA  CYS A 715      -2.710  27.214  11.498  1.00  1.080          C  
ATOM  11134  C   CYS A 715      -1.226  27.236  11.833  1.00  1.170          C  
ATOM  11135  O   CYS A 715      -0.532  28.227  11.588  1.00  1.280          O  
ATOM  11136  CB  CYS A 715      -2.867  27.212   9.981  1.00  1.520          C  
ATOM  11137  SG  CYS A 715      -1.937  25.873   9.134  1.00  1.520          S  
ATOM  11138  H   CYS A 715      -3.831  29.057  11.505  1.00  1.310          H  
ATOM  11139  HA  CYS A 715      -3.123  26.281  11.878  1.00  1.300          H  
ATOM  11140 1HB  CYS A 715      -3.919  27.116   9.722  1.00  1.820          H  
ATOM  11141 2HB  CYS A 715      -2.534  28.164   9.590  1.00  1.820          H  
ATOM  11142  HG  CYS A 715      -2.515  24.826   9.752  1.00  1.820          H  
ATOM  11143  N   THR A 716      -0.724  26.131  12.377  1.00  1.140          N  
ATOM  11144  CA  THR A 716       0.692  26.043  12.722  1.00  1.240          C  
ATOM  11145  C   THR A 716       1.390  24.925  11.948  1.00  1.300          C  
ATOM  11146  O   THR A 716       2.615  24.938  11.791  1.00  1.470          O  
ATOM  11147  CB  THR A 716       0.881  25.788  14.234  1.00  1.700          C  
ATOM  11148  OG1 THR A 716       0.272  24.534  14.582  1.00  1.700          O  
ATOM  11149  CG2 THR A 716       0.219  26.907  15.051  1.00  1.700          C  
ATOM  11150  H   THR A 716      -1.346  25.342  12.550  1.00  1.370          H  
ATOM  11151  HA  THR A 716       1.174  26.983  12.467  1.00  1.490          H  
ATOM  11152  HB  THR A 716       1.943  25.749  14.465  1.00  2.040          H  
ATOM  11153  HG1 THR A 716       0.798  23.813  14.228  1.00  2.040          H  
ATOM  11154 1HG2 THR A 716       0.357  26.713  16.112  1.00  2.040          H  
ATOM  11155 2HG2 THR A 716       0.670  27.864  14.792  1.00  2.040          H  
ATOM  11156 3HG2 THR A 716      -0.838  26.940  14.834  1.00  2.040          H  
ATOM  11157  N   GLU A 717       0.606  23.963  11.456  1.00  1.160          N  
ATOM  11158  CA  GLU A 717       1.136  22.803  10.742  1.00  1.210          C  
ATOM  11159  C   GLU A 717       0.278  22.480   9.515  1.00  1.150          C  
ATOM  11160  O   GLU A 717      -0.946  22.605   9.575  1.00  1.170          O  
ATOM  11161  CB  GLU A 717       1.188  21.580  11.685  1.00  1.670          C  
ATOM  11162  CG  GLU A 717       2.142  21.704  12.899  1.00  1.670          C  
ATOM  11163  CD  GLU A 717       2.109  20.486  13.828  1.00  1.670          C  
ATOM  11164  OE1 GLU A 717       1.048  20.148  14.338  1.00  1.670          O  
ATOM  11165  OE2 GLU A 717       3.149  19.931  14.072  1.00  1.670          O  
ATOM  11166  H   GLU A 717      -0.396  24.015  11.640  1.00  1.390          H  
ATOM  11167  HA  GLU A 717       2.144  23.032  10.401  1.00  1.450          H  
ATOM  11168 1HB  GLU A 717       0.198  21.395  12.082  1.00  2.010          H  
ATOM  11169 2HB  GLU A 717       1.473  20.693  11.115  1.00  2.010          H  
ATOM  11170 1HG  GLU A 717       3.158  21.837  12.527  1.00  2.010          H  
ATOM  11171 2HG  GLU A 717       1.891  22.576  13.468  1.00  2.010          H  
ATOM  11172  N   TRP A 718       0.932  22.003   8.448  1.00  1.120          N  
ATOM  11173  CA  TRP A 718       0.304  21.521   7.208  1.00  1.090          C  
ATOM  11174  C   TRP A 718       1.131  20.337   6.719  1.00  1.090          C  
ATOM  11175  O   TRP A 718       2.351  20.443   6.558  1.00  1.140          O  
ATOM  11176  CB  TRP A 718       0.288  22.644   6.166  1.00  1.540          C  
ATOM  11177  CG  TRP A 718      -0.351  22.363   4.761  1.00  1.540          C  
ATOM  11178  CD1 TRP A 718       0.320  22.086   3.614  1.00  1.540          C  
ATOM  11179  CD2 TRP A 718      -1.745  22.421   4.374  1.00  1.540          C  
ATOM  11180  NE1 TRP A 718      -0.558  21.988   2.570  1.00  1.540          N  
ATOM  11181  CE2 TRP A 718      -1.808  22.179   3.022  1.00  1.540          C  
ATOM  11182  CE3 TRP A 718      -2.894  22.671   5.046  1.00  1.540          C  
ATOM  11183  CZ2 TRP A 718      -2.998  22.175   2.348  1.00  1.540          C  
ATOM  11184  CZ3 TRP A 718      -4.105  22.688   4.391  1.00  1.540          C  
ATOM  11185  CH2 TRP A 718      -4.158  22.446   3.072  1.00  1.540          C  
ATOM  11186  H   TRP A 718       1.940  21.945   8.510  1.00  1.340          H  
ATOM  11187  HA  TRP A 718      -0.712  21.185   7.415  1.00  1.310          H  
ATOM  11188 1HB  TRP A 718      -0.222  23.500   6.596  1.00  1.850          H  
ATOM  11189 2HB  TRP A 718       1.296  22.945   6.004  1.00  1.850          H  
ATOM  11190  HD1 TRP A 718       1.399  21.991   3.527  1.00  1.850          H  
ATOM  11191  HE1 TRP A 718      -0.333  21.837   1.568  1.00  1.850          H  
ATOM  11192  HE3 TRP A 718      -2.820  22.869   6.056  1.00  1.850          H  
ATOM  11193  HZ2 TRP A 718      -3.043  21.963   1.282  1.00  1.850          H  
ATOM  11194  HZ3 TRP A 718      -5.012  22.900   4.961  1.00  1.850          H  
ATOM  11195  HH2 TRP A 718      -5.122  22.454   2.579  1.00  1.850          H  
ATOM  11196  N   ASN A 719       0.465  19.212   6.529  1.00  1.100          N  
ATOM  11197  CA  ASN A 719       1.066  17.952   6.126  1.00  1.140          C  
ATOM  11198  C   ASN A 719       0.842  17.589   4.649  1.00  1.190          C  
ATOM  11199  O   ASN A 719      -0.182  17.980   4.085  1.00  1.150          O  
ATOM  11200  CB  ASN A 719       0.543  16.921   7.086  1.00  1.580          C  
ATOM  11201  CG  ASN A 719      -0.945  16.870   7.095  1.00  1.580          C  
ATOM  11202  OD1 ASN A 719      -1.588  17.926   7.218  1.00  1.580          O  
ATOM  11203  ND2 ASN A 719      -1.513  15.709   6.991  1.00  1.580          N  
ATOM  11204  H   ASN A 719      -0.537  19.222   6.698  1.00  1.320          H  
ATOM  11205  HA  ASN A 719       2.132  18.054   6.303  1.00  1.370          H  
ATOM  11206 1HB  ASN A 719       0.917  15.947   6.848  1.00  1.900          H  
ATOM  11207 2HB  ASN A 719       0.890  17.179   8.078  1.00  1.900          H  
ATOM  11208 1HD2 ASN A 719      -2.509  15.641   7.009  1.00  1.900          H  
ATOM  11209 2HD2 ASN A 719      -0.963  14.880   6.886  1.00  1.900          H  
ATOM  11210  N   PRO A 720       1.713  16.739   4.031  1.00  1.290          N  
ATOM  11211  CA  PRO A 720       1.614  16.253   2.652  1.00  1.370          C  
ATOM  11212  C   PRO A 720       0.235  15.734   2.268  1.00  1.290          C  
ATOM  11213  O   PRO A 720      -0.196  15.919   1.130  1.00  1.310          O  
ATOM  11214  CB  PRO A 720       2.637  15.110   2.648  1.00  2.060          C  
ATOM  11215  CG  PRO A 720       3.693  15.551   3.633  1.00  2.060          C  
ATOM  11216  CD  PRO A 720       2.931  16.231   4.745  1.00  2.060          C  
ATOM  11217  HA  PRO A 720       1.935  17.048   1.970  1.00  1.640          H  
ATOM  11218 1HB  PRO A 720       2.153  14.163   2.934  1.00  2.470          H  
ATOM  11219 2HB  PRO A 720       3.037  14.967   1.631  1.00  2.470          H  
ATOM  11220 1HG  PRO A 720       4.258  14.676   3.994  1.00  2.470          H  
ATOM  11221 2HG  PRO A 720       4.418  16.215   3.137  1.00  2.470          H  
ATOM  11222 1HD  PRO A 720       2.687  15.505   5.526  1.00  2.470          H  
ATOM  11223 2HD  PRO A 720       3.571  17.048   5.106  1.00  2.470          H  
ATOM  11224  N   ALA A 721      -0.471  15.087   3.193  1.00  1.210          N  
ATOM  11225  CA  ALA A 721      -1.802  14.620   2.864  1.00  1.140          C  
ATOM  11226  C   ALA A 721      -2.701  15.784   2.477  1.00  1.070          C  
ATOM  11227  O   ALA A 721      -3.456  15.687   1.511  1.00  1.060          O  
ATOM  11228  CB  ALA A 721      -2.408  13.869   4.023  1.00  1.620          C  
ATOM  11229  H   ALA A 721      -0.081  14.881   4.100  1.00  1.450          H  
ATOM  11230  HA  ALA A 721      -1.724  13.950   2.006  1.00  1.370          H  
ATOM  11231 1HB  ALA A 721      -3.395  13.505   3.745  1.00  1.950          H  
ATOM  11232 2HB  ALA A 721      -1.765  13.034   4.270  1.00  1.950          H  
ATOM  11233 3HB  ALA A 721      -2.495  14.525   4.863  1.00  1.950          H  
ATOM  11234  N   MET A 722      -2.628  16.883   3.246  1.00  1.020          N  
ATOM  11235  CA  MET A 722      -3.474  18.039   2.999  1.00  0.950          C  
ATOM  11236  C   MET A 722      -3.040  18.735   1.752  1.00  1.050          C  
ATOM  11237  O   MET A 722      -3.870  19.247   0.995  1.00  1.060          O  
ATOM  11238  CB  MET A 722      -3.494  18.995   4.167  1.00  1.360          C  
ATOM  11239  CG  MET A 722      -4.247  18.531   5.383  1.00  1.360          C  
ATOM  11240  SD  MET A 722      -5.995  18.120   5.054  1.00  1.360          S  
ATOM  11241  CE  MET A 722      -6.715  19.695   4.542  1.00  1.360          C  
ATOM  11242  H   MET A 722      -1.918  16.940   3.971  1.00  1.220          H  
ATOM  11243  HA  MET A 722      -4.482  17.702   2.843  1.00  1.140          H  
ATOM  11244 1HB  MET A 722      -2.471  19.222   4.469  1.00  1.630          H  
ATOM  11245 2HB  MET A 722      -3.931  19.896   3.860  1.00  1.630          H  
ATOM  11246 1HG  MET A 722      -3.760  17.657   5.804  1.00  1.630          H  
ATOM  11247 2HG  MET A 722      -4.216  19.327   6.106  1.00  1.630          H  
ATOM  11248 1HE  MET A 722      -7.776  19.556   4.334  1.00  1.630          H  
ATOM  11249 2HE  MET A 722      -6.593  20.431   5.342  1.00  1.630          H  
ATOM  11250 3HE  MET A 722      -6.222  20.052   3.637  1.00  1.630          H  
ATOM  11251  N   SER A 723      -1.737  18.694   1.493  1.00  1.180          N  
ATOM  11252  CA  SER A 723      -1.209  19.323   0.301  1.00  1.320          C  
ATOM  11253  C   SER A 723      -1.885  18.711  -0.906  1.00  1.370          C  
ATOM  11254  O   SER A 723      -2.447  19.429  -1.747  1.00  1.440          O  
ATOM  11255  CB  SER A 723       0.292  19.106   0.209  1.00  1.790          C  
ATOM  11256  OG  SER A 723       0.824  19.689  -0.941  1.00  1.790          O  
ATOM  11257  H   SER A 723      -1.117  18.277   2.194  1.00  1.420          H  
ATOM  11258  HA  SER A 723      -1.428  20.386   0.327  1.00  1.580          H  
ATOM  11259 1HB  SER A 723       0.774  19.518   1.095  1.00  2.150          H  
ATOM  11260 2HB  SER A 723       0.498  18.054   0.191  1.00  2.150          H  
ATOM  11261  HG  SER A 723       1.766  19.511  -0.917  1.00  2.150          H  
ATOM  11262  N   LYS A 724      -1.889  17.365  -0.946  1.00  1.370          N  
ATOM  11263  CA  LYS A 724      -2.498  16.590  -2.024  1.00  1.450          C  
ATOM  11264  C   LYS A 724      -4.015  16.760  -2.097  1.00  1.350          C  
ATOM  11265  O   LYS A 724      -4.580  16.884  -3.187  1.00  1.470          O  
ATOM  11266  CB  LYS A 724      -2.172  15.107  -1.844  1.00  2.000          C  
ATOM  11267  CG  LYS A 724      -0.717  14.732  -2.101  1.00  2.000          C  
ATOM  11268  CD  LYS A 724      -0.479  13.242  -1.850  1.00  2.000          C  
ATOM  11269  CE  LYS A 724       0.972  12.857  -2.084  1.00  2.000          C  
ATOM  11270  NZ  LYS A 724       1.217  11.409  -1.812  1.00  2.000          N  
ATOM  11271  H   LYS A 724      -1.403  16.866  -0.192  1.00  1.640          H  
ATOM  11272  HA  LYS A 724      -2.078  16.936  -2.967  1.00  1.740          H  
ATOM  11273 1HB  LYS A 724      -2.405  14.817  -0.816  1.00  2.400          H  
ATOM  11274 2HB  LYS A 724      -2.802  14.513  -2.502  1.00  2.400          H  
ATOM  11275 1HG  LYS A 724      -0.462  14.968  -3.133  1.00  2.400          H  
ATOM  11276 2HG  LYS A 724      -0.072  15.315  -1.443  1.00  2.400          H  
ATOM  11277 1HD  LYS A 724      -0.742  13.012  -0.814  1.00  2.400          H  
ATOM  11278 2HD  LYS A 724      -1.117  12.654  -2.508  1.00  2.400          H  
ATOM  11279 1HE  LYS A 724       1.235  13.072  -3.118  1.00  2.400          H  
ATOM  11280 2HE  LYS A 724       1.608  13.452  -1.426  1.00  2.400          H  
ATOM  11281 1HZ  LYS A 724       2.188  11.198  -1.980  1.00  2.400          H  
ATOM  11282 2HZ  LYS A 724       0.990  11.195  -0.850  1.00  2.400          H  
ATOM  11283 3HZ  LYS A 724       0.643  10.845  -2.422  1.00  2.400          H  
ATOM  11284  N   LEU A 725      -4.675  16.775  -0.938  1.00  1.170          N  
ATOM  11285  CA  LEU A 725      -6.119  16.924  -0.861  1.00  1.100          C  
ATOM  11286  C   LEU A 725      -6.654  18.237  -1.389  1.00  1.130          C  
ATOM  11287  O   LEU A 725      -7.671  18.231  -2.073  1.00  1.190          O  
ATOM  11288  CB  LEU A 725      -6.555  16.751   0.594  1.00  1.570          C  
ATOM  11289  CG  LEU A 725      -6.519  15.313   1.157  1.00  1.570          C  
ATOM  11290  CD1 LEU A 725      -6.566  15.372   2.672  1.00  1.570          C  
ATOM  11291  CD2 LEU A 725      -7.761  14.559   0.642  1.00  1.570          C  
ATOM  11292  H   LEU A 725      -4.155  16.635  -0.069  1.00  1.400          H  
ATOM  11293  HA  LEU A 725      -6.556  16.135  -1.463  1.00  1.320          H  
ATOM  11294 1HB  LEU A 725      -5.914  17.362   1.199  1.00  1.880          H  
ATOM  11295 2HB  LEU A 725      -7.566  17.134   0.695  1.00  1.880          H  
ATOM  11296  HG  LEU A 725      -5.623  14.789   0.841  1.00  1.880          H  
ATOM  11297 1HD1 LEU A 725      -6.575  14.362   3.083  1.00  1.880          H  
ATOM  11298 2HD1 LEU A 725      -5.702  15.880   3.036  1.00  1.880          H  
ATOM  11299 3HD1 LEU A 725      -7.434  15.903   2.985  1.00  1.880          H  
ATOM  11300 1HD2 LEU A 725      -7.756  13.551   1.051  1.00  1.880          H  
ATOM  11301 2HD2 LEU A 725      -8.664  15.072   0.961  1.00  1.880          H  
ATOM  11302 3HD2 LEU A 725      -7.750  14.503  -0.441  1.00  1.880          H  
ATOM  11303  N   THR A 726      -5.984  19.361  -1.111  1.00  1.120          N  
ATOM  11304  CA  THR A 726      -6.500  20.639  -1.590  1.00  1.160          C  
ATOM  11305  C   THR A 726      -5.651  21.341  -2.671  1.00  1.320          C  
ATOM  11306  O   THR A 726      -6.146  22.268  -3.326  1.00  1.380          O  
ATOM  11307  CB  THR A 726      -6.701  21.617  -0.430  1.00  1.610          C  
ATOM  11308  OG1 THR A 726      -5.458  21.868   0.185  1.00  1.610          O  
ATOM  11309  CG2 THR A 726      -7.645  21.049   0.606  1.00  1.610          C  
ATOM  11310  H   THR A 726      -5.163  19.333  -0.494  1.00  1.340          H  
ATOM  11311  HA  THR A 726      -7.477  20.452  -2.024  1.00  1.390          H  
ATOM  11312  HB  THR A 726      -7.116  22.540  -0.812  1.00  1.930          H  
ATOM  11313  HG1 THR A 726      -5.541  22.670   0.716  1.00  1.930          H  
ATOM  11314 1HG2 THR A 726      -7.769  21.763   1.417  1.00  1.930          H  
ATOM  11315 2HG2 THR A 726      -8.597  20.865   0.141  1.00  1.930          H  
ATOM  11316 3HG2 THR A 726      -7.244  20.120   1.005  1.00  1.930          H  
ATOM  11317  N   GLY A 727      -4.396  20.919  -2.909  1.00  1.400          N  
ATOM  11318  CA  GLY A 727      -3.523  21.587  -3.886  1.00  1.550          C  
ATOM  11319  C   GLY A 727      -2.839  22.852  -3.346  1.00  1.610          C  
ATOM  11320  O   GLY A 727      -2.581  23.798  -4.098  1.00  1.770          O  
ATOM  11321  H   GLY A 727      -3.993  20.143  -2.388  1.00  1.680          H  
ATOM  11322 1HA  GLY A 727      -2.757  20.878  -4.201  1.00  1.860          H  
ATOM  11323 2HA  GLY A 727      -4.104  21.837  -4.771  1.00  1.860          H  
ATOM  11324  N   LEU A 728      -2.640  22.886  -2.029  1.00  1.540          N  
ATOM  11325  CA  LEU A 728      -2.034  24.029  -1.304  1.00  1.590          C  
ATOM  11326  C   LEU A 728      -0.678  23.724  -0.664  1.00  1.630          C  
ATOM  11327  O   LEU A 728      -0.397  22.588  -0.263  1.00  1.560          O  
ATOM  11328  CB  LEU A 728      -2.983  24.550  -0.205  1.00  2.210          C  
ATOM  11329  CG  LEU A 728      -4.144  25.534  -0.545  1.00  2.210          C  
ATOM  11330  CD1 LEU A 728      -3.620  26.835  -1.088  1.00  2.210          C  
ATOM  11331  CD2 LEU A 728      -5.077  24.930  -1.521  1.00  2.210          C  
ATOM  11332  H   LEU A 728      -2.837  22.003  -1.549  1.00  1.850          H  
ATOM  11333  HA  LEU A 728      -1.860  24.826  -2.024  1.00  1.910          H  
ATOM  11334 1HB  LEU A 728      -3.485  23.710   0.182  1.00  2.650          H  
ATOM  11335 2HB  LEU A 728      -2.383  24.991   0.598  1.00  2.650          H  
ATOM  11336  HG  LEU A 728      -4.677  25.734   0.367  1.00  2.650          H  
ATOM  11337 1HD1 LEU A 728      -4.456  27.506  -1.286  1.00  2.650          H  
ATOM  11338 2HD1 LEU A 728      -2.958  27.285  -0.357  1.00  2.650          H  
ATOM  11339 3HD1 LEU A 728      -3.074  26.680  -2.014  1.00  2.650          H  
ATOM  11340 1HD2 LEU A 728      -5.892  25.610  -1.709  1.00  2.650          H  
ATOM  11341 2HD2 LEU A 728      -4.571  24.733  -2.443  1.00  2.650          H  
ATOM  11342 3HD2 LEU A 728      -5.458  24.029  -1.130  1.00  2.650          H  
ATOM  11343  N   LYS A 729       0.154  24.758  -0.521  1.00  1.760          N  
ATOM  11344  CA  LYS A 729       1.440  24.624   0.164  1.00  1.810          C  
ATOM  11345  C   LYS A 729       1.344  25.067   1.627  1.00  1.740          C  
ATOM  11346  O   LYS A 729       0.463  25.832   2.009  1.00  1.700          O  
ATOM  11347  CB  LYS A 729       2.511  25.428  -0.568  1.00  2.510          C  
ATOM  11348  CG  LYS A 729       2.808  24.932  -1.974  1.00  2.510          C  
ATOM  11349  CD  LYS A 729       3.913  25.760  -2.623  1.00  2.510          C  
ATOM  11350  CE  LYS A 729       4.227  25.271  -4.034  1.00  2.510          C  
ATOM  11351  NZ  LYS A 729       5.300  26.083  -4.678  1.00  2.510          N  
ATOM  11352  H   LYS A 729      -0.103  25.683  -0.903  1.00  2.110          H  
ATOM  11353  HA  LYS A 729       1.729  23.573   0.154  1.00  2.170          H  
ATOM  11354 1HB  LYS A 729       2.191  26.466  -0.642  1.00  3.020          H  
ATOM  11355 2HB  LYS A 729       3.437  25.414   0.004  1.00  3.020          H  
ATOM  11356 1HG  LYS A 729       3.111  23.885  -1.932  1.00  3.020          H  
ATOM  11357 2HG  LYS A 729       1.899  25.006  -2.576  1.00  3.020          H  
ATOM  11358 1HD  LYS A 729       3.596  26.804  -2.670  1.00  3.020          H  
ATOM  11359 2HD  LYS A 729       4.818  25.700  -2.014  1.00  3.020          H  
ATOM  11360 1HE  LYS A 729       4.551  24.233  -3.987  1.00  3.020          H  
ATOM  11361 2HE  LYS A 729       3.325  25.334  -4.641  1.00  3.020          H  
ATOM  11362 1HZ  LYS A 729       5.479  25.730  -5.608  1.00  3.020          H  
ATOM  11363 2HZ  LYS A 729       5.006  27.049  -4.737  1.00  3.020          H  
ATOM  11364 3HZ  LYS A 729       6.147  26.024  -4.129  1.00  3.020          H  
ATOM  11365  N   ARG A 730       2.285  24.637   2.469  1.00  1.760          N  
ATOM  11366  CA  ARG A 730       2.230  25.058   3.873  1.00  1.730          C  
ATOM  11367  C   ARG A 730       2.378  26.571   4.025  1.00  1.810          C  
ATOM  11368  O   ARG A 730       1.723  27.200   4.869  1.00  1.790          O  
ATOM  11369  CB  ARG A 730       3.298  24.342   4.687  1.00  2.430          C  
ATOM  11370  CG  ARG A 730       4.722  24.697   4.366  1.00  2.430          C  
ATOM  11371  CD  ARG A 730       5.678  23.915   5.134  1.00  2.430          C  
ATOM  11372  NE  ARG A 730       7.039  24.306   4.810  1.00  2.430          N  
ATOM  11373  CZ  ARG A 730       8.153  23.800   5.386  1.00  2.430          C  
ATOM  11374  NH1 ARG A 730       8.063  22.875   6.327  1.00  2.430          N  
ATOM  11375  NH2 ARG A 730       9.341  24.235   5.002  1.00  2.430          N  
ATOM  11376  H   ARG A 730       3.016  24.022   2.139  1.00  2.110          H  
ATOM  11377  HA  ARG A 730       1.262  24.774   4.274  1.00  2.080          H  
ATOM  11378 1HB  ARG A 730       3.139  24.527   5.730  1.00  2.920          H  
ATOM  11379 2HB  ARG A 730       3.205  23.270   4.537  1.00  2.920          H  
ATOM  11380 1HG  ARG A 730       4.921  24.519   3.312  1.00  2.920          H  
ATOM  11381 2HG  ARG A 730       4.916  25.739   4.606  1.00  2.920          H  
ATOM  11382 1HD  ARG A 730       5.508  24.086   6.197  1.00  2.920          H  
ATOM  11383 2HD  ARG A 730       5.554  22.857   4.900  1.00  2.920          H  
ATOM  11384  HE  ARG A 730       7.160  25.021   4.061  1.00  2.920          H  
ATOM  11385 1HH1 ARG A 730       7.159  22.536   6.625  1.00  2.920          H  
ATOM  11386 2HH1 ARG A 730       8.900  22.501   6.752  1.00  2.920          H  
ATOM  11387 1HH2 ARG A 730       9.412  24.949   4.283  1.00  2.920          H  
ATOM  11388 2HH2 ARG A 730      10.179  23.865   5.423  1.00  2.920          H  
ATOM  11389  N   GLU A 731       3.148  27.180   3.131  1.00  1.930          N  
ATOM  11390  CA  GLU A 731       3.404  28.610   3.127  1.00  2.040          C  
ATOM  11391  C   GLU A 731       2.146  29.439   2.851  1.00  2.010          C  
ATOM  11392  O   GLU A 731       2.143  30.656   3.045  1.00  2.120          O  
ATOM  11393  CB  GLU A 731       4.508  28.935   2.118  1.00  2.810          C  
ATOM  11394  CG  GLU A 731       5.900  28.359   2.497  1.00  2.810          C  
ATOM  11395  CD  GLU A 731       6.081  26.913   2.114  1.00  2.810          C  
ATOM  11396  OE1 GLU A 731       5.166  26.367   1.539  1.00  2.810          O  
ATOM  11397  OE2 GLU A 731       7.114  26.345   2.404  1.00  2.810          O  
ATOM  11398  H   GLU A 731       3.648  26.617   2.434  1.00  2.320          H  
ATOM  11399  HA  GLU A 731       3.765  28.886   4.118  1.00  2.450          H  
ATOM  11400 1HB  GLU A 731       4.229  28.544   1.138  1.00  3.370          H  
ATOM  11401 2HB  GLU A 731       4.606  30.015   2.024  1.00  3.370          H  
ATOM  11402 1HG  GLU A 731       6.671  28.952   2.005  1.00  3.370          H  
ATOM  11403 2HG  GLU A 731       6.036  28.460   3.573  1.00  3.370          H  
ATOM  11404  N   GLU A 732       1.107  28.799   2.313  1.00  1.920          N  
ATOM  11405  CA  GLU A 732      -0.130  29.459   1.968  1.00  1.920          C  
ATOM  11406  C   GLU A 732      -1.190  29.376   3.081  1.00  1.800          C  
ATOM  11407  O   GLU A 732      -2.244  30.023   2.974  1.00  1.980          O  
ATOM  11408  CB  GLU A 732      -0.655  28.854   0.661  1.00  2.690          C  
ATOM  11409  CG  GLU A 732       0.270  29.113  -0.543  1.00  2.690          C  
ATOM  11410  CD  GLU A 732      -0.183  28.463  -1.832  1.00  2.690          C  
ATOM  11411  OE1 GLU A 732      -0.525  27.292  -1.824  1.00  2.690          O  
ATOM  11412  OE2 GLU A 732      -0.200  29.145  -2.830  1.00  2.690          O  
ATOM  11413  H   GLU A 732       1.146  27.787   2.190  1.00  2.300          H  
ATOM  11414  HA  GLU A 732       0.089  30.511   1.790  1.00  2.300          H  
ATOM  11415 1HB  GLU A 732      -0.764  27.776   0.779  1.00  3.230          H  
ATOM  11416 2HB  GLU A 732      -1.636  29.264   0.433  1.00  3.230          H  
ATOM  11417 1HG  GLU A 732       0.338  30.188  -0.700  1.00  3.230          H  
ATOM  11418 2HG  GLU A 732       1.268  28.752  -0.297  1.00  3.230          H  
ATOM  11419  N   VAL A 733      -0.929  28.575   4.134  1.00  1.570          N  
ATOM  11420  CA  VAL A 733      -1.897  28.395   5.228  1.00  1.410          C  
ATOM  11421  C   VAL A 733      -1.352  28.792   6.621  1.00  1.410          C  
ATOM  11422  O   VAL A 733      -2.096  29.314   7.451  1.00  1.370          O  
ATOM  11423  CB  VAL A 733      -2.467  26.952   5.240  1.00  2.040          C  
ATOM  11424  CG1 VAL A 733      -3.244  26.671   3.917  1.00  2.040          C  
ATOM  11425  CG2 VAL A 733      -1.365  25.952   5.393  1.00  2.040          C  
ATOM  11426  H   VAL A 733      -0.022  28.107   4.184  1.00  1.880          H  
ATOM  11427  HA  VAL A 733      -2.742  29.047   5.024  1.00  1.690          H  
ATOM  11428  HB  VAL A 733      -3.163  26.855   6.070  1.00  2.450          H  
ATOM  11429 1HG1 VAL A 733      -3.662  25.666   3.934  1.00  2.450          H  
ATOM  11430 2HG1 VAL A 733      -4.048  27.391   3.810  1.00  2.450          H  
ATOM  11431 3HG1 VAL A 733      -2.568  26.759   3.065  1.00  2.450          H  
ATOM  11432 1HG2 VAL A 733      -1.785  25.002   5.408  1.00  2.450          H  
ATOM  11433 2HG2 VAL A 733      -0.689  26.036   4.551  1.00  2.450          H  
ATOM  11434 3HG2 VAL A 733      -0.828  26.095   6.303  1.00  2.450          H  
ATOM  11435  N   ILE A 734      -0.078  28.518   6.899  1.00  1.470          N  
ATOM  11436  CA  ILE A 734       0.455  28.761   8.238  1.00  1.460          C  
ATOM  11437  C   ILE A 734       0.364  30.235   8.620  1.00  1.490          C  
ATOM  11438  O   ILE A 734       0.603  31.123   7.803  1.00  1.590          O  
ATOM  11439  CB  ILE A 734       1.867  28.158   8.407  1.00  2.050          C  
ATOM  11440  CG1 ILE A 734       1.715  26.594   8.342  1.00  2.050          C  
ATOM  11441  CG2 ILE A 734       2.524  28.615   9.725  1.00  2.050          C  
ATOM  11442  CD1 ILE A 734       2.985  25.809   8.281  1.00  2.050          C  
ATOM  11443  H   ILE A 734       0.527  28.097   6.190  1.00  1.760          H  
ATOM  11444  HA  ILE A 734      -0.167  28.224   8.948  1.00  1.750          H  
ATOM  11445  HB  ILE A 734       2.488  28.460   7.564  1.00  2.460          H  
ATOM  11446 1HG1 ILE A 734       1.152  26.263   9.214  1.00  2.460          H  
ATOM  11447 2HG1 ILE A 734       1.148  26.349   7.456  1.00  2.460          H  
ATOM  11448 1HG2 ILE A 734       3.508  28.179   9.823  1.00  2.460          H  
ATOM  11449 2HG2 ILE A 734       2.632  29.700   9.735  1.00  2.460          H  
ATOM  11450 3HG2 ILE A 734       1.912  28.307  10.568  1.00  2.460          H  
ATOM  11451 1HD1 ILE A 734       2.743  24.749   8.225  1.00  2.460          H  
ATOM  11452 2HD1 ILE A 734       3.550  26.107   7.399  1.00  2.460          H  
ATOM  11453 3HD1 ILE A 734       3.582  25.987   9.171  1.00  2.460          H  
ATOM  11454  N   ASP A 735      -0.057  30.454   9.872  1.00  1.420          N  
ATOM  11455  CA  ASP A 735      -0.318  31.728  10.538  1.00  1.440          C  
ATOM  11456  C   ASP A 735      -1.596  32.421  10.073  1.00  1.440          C  
ATOM  11457  O   ASP A 735      -1.849  33.570  10.442  1.00  1.470          O  
ATOM  11458  CB  ASP A 735       0.879  32.685  10.416  1.00  2.010          C  
ATOM  11459  CG  ASP A 735       2.128  32.185  11.171  1.00  2.010          C  
ATOM  11460  OD1 ASP A 735       1.992  31.698  12.277  1.00  2.010          O  
ATOM  11461  OD2 ASP A 735       3.205  32.295  10.633  1.00  2.010          O  
ATOM  11462  H   ASP A 735      -0.198  29.629  10.457  1.00  1.700          H  
ATOM  11463  HA  ASP A 735      -0.440  31.514  11.599  1.00  1.730          H  
ATOM  11464 1HB  ASP A 735       1.135  32.849   9.375  1.00  2.410          H  
ATOM  11465 2HB  ASP A 735       0.601  33.655  10.827  1.00  2.410          H  
ATOM  11466  N   LYS A 736      -2.436  31.711   9.328  1.00  1.420          N  
ATOM  11467  CA  LYS A 736      -3.772  32.177   8.975  1.00  1.440          C  
ATOM  11468  C   LYS A 736      -4.731  31.357   9.828  1.00  1.340          C  
ATOM  11469  O   LYS A 736      -4.351  30.293  10.319  1.00  1.260          O  
ATOM  11470  CB  LYS A 736      -4.045  31.984   7.493  1.00  2.010          C  
ATOM  11471  CG  LYS A 736      -3.162  32.787   6.566  1.00  2.010          C  
ATOM  11472  CD  LYS A 736      -3.506  32.464   5.124  1.00  2.010          C  
ATOM  11473  CE  LYS A 736      -2.640  33.219   4.135  1.00  2.010          C  
ATOM  11474  NZ  LYS A 736      -2.915  32.784   2.734  1.00  2.010          N  
ATOM  11475  H   LYS A 736      -2.146  30.791   8.976  1.00  1.700          H  
ATOM  11476  HA  LYS A 736      -3.887  33.232   9.231  1.00  1.730          H  
ATOM  11477 1HB  LYS A 736      -3.897  30.952   7.250  1.00  2.410          H  
ATOM  11478 2HB  LYS A 736      -5.082  32.229   7.279  1.00  2.410          H  
ATOM  11479 1HG  LYS A 736      -3.302  33.850   6.761  1.00  2.410          H  
ATOM  11480 2HG  LYS A 736      -2.115  32.527   6.758  1.00  2.410          H  
ATOM  11481 1HD  LYS A 736      -3.361  31.398   4.956  1.00  2.410          H  
ATOM  11482 2HD  LYS A 736      -4.551  32.703   4.933  1.00  2.410          H  
ATOM  11483 1HE  LYS A 736      -2.841  34.286   4.221  1.00  2.410          H  
ATOM  11484 2HE  LYS A 736      -1.588  33.034   4.361  1.00  2.410          H  
ATOM  11485 1HZ  LYS A 736      -2.325  33.290   2.095  1.00  2.410          H  
ATOM  11486 2HZ  LYS A 736      -2.700  31.761   2.673  1.00  2.410          H  
ATOM  11487 3HZ  LYS A 736      -3.885  32.944   2.499  1.00  2.410          H  
ATOM  11488  N   MET A 737      -5.955  31.818  10.040  1.00  1.350          N  
ATOM  11489  CA  MET A 737      -6.886  31.011  10.850  1.00  1.280          C  
ATOM  11490  C   MET A 737      -7.429  29.806  10.096  1.00  1.180          C  
ATOM  11491  O   MET A 737      -7.867  29.927   8.940  1.00  1.210          O  
ATOM  11492  CB  MET A 737      -8.067  31.842  11.319  1.00  1.820          C  
ATOM  11493  CG  MET A 737      -7.728  32.927  12.287  1.00  1.820          C  
ATOM  11494  SD  MET A 737      -9.182  33.801  12.852  1.00  1.820          S  
ATOM  11495  CE  MET A 737      -8.448  35.009  13.929  1.00  1.820          C  
ATOM  11496  H   MET A 737      -6.218  32.726   9.637  1.00  1.620          H  
ATOM  11497  HA  MET A 737      -6.355  30.642  11.719  1.00  1.540          H  
ATOM  11498 1HB  MET A 737      -8.551  32.292  10.468  1.00  2.180          H  
ATOM  11499 2HB  MET A 737      -8.800  31.186  11.799  1.00  2.180          H  
ATOM  11500 1HG  MET A 737      -7.198  32.517  13.148  1.00  2.180          H  
ATOM  11501 2HG  MET A 737      -7.081  33.641  11.787  1.00  2.180          H  
ATOM  11502 1HE  MET A 737      -9.231  35.629  14.365  1.00  2.180          H  
ATOM  11503 2HE  MET A 737      -7.897  34.502  14.726  1.00  2.180          H  
ATOM  11504 3HE  MET A 737      -7.771  35.635  13.355  1.00  2.180          H  
ATOM  11505  N   LEU A 738      -7.520  28.645  10.773  1.00  1.080          N  
ATOM  11506  CA  LEU A 738      -8.082  27.497  10.076  1.00  1.000          C  
ATOM  11507  C   LEU A 738      -9.494  27.761   9.613  1.00  1.050          C  
ATOM  11508  O   LEU A 738      -9.787  27.693   8.418  1.00  1.050          O  
ATOM  11509  CB  LEU A 738      -8.097  26.224  10.945  1.00  1.430          C  
ATOM  11510  CG  LEU A 738      -8.917  24.985  10.336  1.00  1.430          C  
ATOM  11511  CD1 LEU A 738      -8.375  24.573   9.001  1.00  1.430          C  
ATOM  11512  CD2 LEU A 738      -8.870  23.786  11.301  1.00  1.430          C  
ATOM  11513  H   LEU A 738      -7.183  28.578  11.737  1.00  1.300          H  
ATOM  11514  HA  LEU A 738      -7.445  27.290   9.234  1.00  1.200          H  
ATOM  11515 1HB  LEU A 738      -7.069  25.902  11.078  1.00  1.720          H  
ATOM  11516 2HB  LEU A 738      -8.510  26.465  11.923  1.00  1.720          H  
ATOM  11517  HG  LEU A 738      -9.953  25.278  10.192  1.00  1.720          H  
ATOM  11518 1HD1 LEU A 738      -8.953  23.746   8.644  1.00  1.720          H  
ATOM  11519 2HD1 LEU A 738      -8.441  25.386   8.288  1.00  1.720          H  
ATOM  11520 3HD1 LEU A 738      -7.381  24.277   9.087  1.00  1.720          H  
ATOM  11521 1HD2 LEU A 738      -9.442  22.956  10.887  1.00  1.720          H  
ATOM  11522 2HD2 LEU A 738      -7.879  23.460  11.461  1.00  1.720          H  
ATOM  11523 3HD2 LEU A 738      -9.285  24.062  12.228  1.00  1.720          H  
ATOM  11524  N   LEU A 739     -10.346  28.133  10.538  1.00  1.160          N  
ATOM  11525  CA  LEU A 739     -11.717  28.359  10.167  1.00  1.300          C  
ATOM  11526  C   LEU A 739     -11.971  29.837  10.276  1.00  1.390          C  
ATOM  11527  O   LEU A 739     -11.990  30.414  11.365  1.00  1.690          O  
ATOM  11528  CB  LEU A 739     -12.643  27.502  11.045  1.00  1.760          C  
ATOM  11529  CG  LEU A 739     -14.150  27.314  10.605  1.00  1.760          C  
ATOM  11530  CD1 LEU A 739     -15.018  28.474  11.090  1.00  1.760          C  
ATOM  11531  CD2 LEU A 739     -14.268  27.167   9.067  1.00  1.760          C  
ATOM  11532  H   LEU A 739     -10.040  28.236  11.491  1.00  1.390          H  
ATOM  11533  HA  LEU A 739     -11.841  28.069   9.130  1.00  1.560          H  
ATOM  11534 1HB  LEU A 739     -12.197  26.520  11.144  1.00  2.120          H  
ATOM  11535 2HB  LEU A 739     -12.655  27.951  12.036  1.00  2.120          H  
ATOM  11536  HG  LEU A 739     -14.512  26.422  11.043  1.00  2.120          H  
ATOM  11537 1HD1 LEU A 739     -16.056  28.289  10.799  1.00  2.120          H  
ATOM  11538 2HD1 LEU A 739     -14.955  28.548  12.173  1.00  2.120          H  
ATOM  11539 3HD1 LEU A 739     -14.685  29.402  10.651  1.00  2.120          H  
ATOM  11540 1HD2 LEU A 739     -15.302  26.997   8.827  1.00  2.120          H  
ATOM  11541 2HD2 LEU A 739     -13.939  28.067   8.568  1.00  2.120          H  
ATOM  11542 3HD2 LEU A 739     -13.687  26.336   8.706  1.00  2.120          H  
ATOM  11543  N   GLY A 740     -12.114  30.443   9.115  1.00  1.400          N  
ATOM  11544  CA  GLY A 740     -12.260  31.863   8.939  1.00  1.550          C  
ATOM  11545  C   GLY A 740     -11.272  32.462   7.920  1.00  1.430          C  
ATOM  11546  O   GLY A 740     -11.606  33.479   7.319  1.00  1.760          O  
ATOM  11547  H   GLY A 740     -12.117  29.872   8.270  1.00  1.680          H  
ATOM  11548 1HA  GLY A 740     -13.278  32.074   8.616  1.00  1.860          H  
ATOM  11549 2HA  GLY A 740     -12.124  32.356   9.900  1.00  1.860          H  
ATOM  11550  N   GLU A 741     -10.069  31.879   7.714  1.00  1.350          N  
ATOM  11551  CA  GLU A 741      -9.180  32.457   6.708  1.00  1.430          C  
ATOM  11552  C   GLU A 741      -8.717  31.465   5.638  1.00  1.380          C  
ATOM  11553  O   GLU A 741      -8.748  31.789   4.455  1.00  1.550          O  
ATOM  11554  CB  GLU A 741      -7.985  33.147   7.355  1.00  1.970          C  
ATOM  11555  CG  GLU A 741      -8.362  34.380   8.206  1.00  1.970          C  
ATOM  11556  CD  GLU A 741      -7.182  35.107   8.738  1.00  1.970          C  
ATOM  11557  OE1 GLU A 741      -6.215  34.460   9.043  1.00  1.970          O  
ATOM  11558  OE2 GLU A 741      -7.230  36.320   8.834  1.00  1.970          O  
ATOM  11559  H   GLU A 741      -9.738  31.049   8.206  1.00  1.620          H  
ATOM  11560  HA  GLU A 741      -9.729  33.232   6.184  1.00  1.720          H  
ATOM  11561 1HB  GLU A 741      -7.478  32.438   7.976  1.00  2.360          H  
ATOM  11562 2HB  GLU A 741      -7.287  33.465   6.582  1.00  2.360          H  
ATOM  11563 1HG  GLU A 741      -8.945  35.049   7.604  1.00  2.360          H  
ATOM  11564 2HG  GLU A 741      -8.985  34.066   9.035  1.00  2.360          H  
ATOM  11565  N   VAL A 742      -8.245  30.278   6.025  1.00  1.280          N  
ATOM  11566  CA  VAL A 742      -7.857  29.334   4.964  1.00  1.400          C  
ATOM  11567  C   VAL A 742      -9.178  28.663   4.500  1.00  1.390          C  
ATOM  11568  O   VAL A 742      -9.466  28.492   3.301  1.00  1.720          O  
ATOM  11569  CB  VAL A 742      -6.750  28.357   5.464  1.00  1.910          C  
ATOM  11570  CG1 VAL A 742      -5.658  29.169   6.114  1.00  1.910          C  
ATOM  11571  CG2 VAL A 742      -7.270  27.327   6.369  1.00  1.910          C  
ATOM  11572  H   VAL A 742      -8.159  30.066   7.019  1.00  1.540          H  
ATOM  11573  HA  VAL A 742      -7.438  29.884   4.129  1.00  1.680          H  
ATOM  11574  HB  VAL A 742      -6.299  27.886   4.634  1.00  2.290          H  
ATOM  11575 1HG1 VAL A 742      -4.846  28.527   6.437  1.00  2.290          H  
ATOM  11576 2HG1 VAL A 742      -5.288  29.888   5.391  1.00  2.290          H  
ATOM  11577 3HG1 VAL A 742      -6.053  29.697   6.982  1.00  2.290          H  
ATOM  11578 1HG2 VAL A 742      -6.457  26.684   6.698  1.00  2.290          H  
ATOM  11579 2HG2 VAL A 742      -7.696  27.827   7.191  1.00  2.290          H  
ATOM  11580 3HG2 VAL A 742      -8.009  26.722   5.883  1.00  2.290          H  
ATOM  11581  N   PHE A 743     -10.050  28.351   5.460  1.00  1.190          N  
ATOM  11582  CA  PHE A 743     -11.373  27.831   5.155  1.00  1.330          C  
ATOM  11583  C   PHE A 743     -12.393  28.936   5.446  1.00  1.360          C  
ATOM  11584  O   PHE A 743     -12.530  29.373   6.586  1.00  1.760          O  
ATOM  11585  CB  PHE A 743     -11.701  26.621   6.018  1.00  1.810          C  
ATOM  11586  CG  PHE A 743     -10.904  25.354   5.789  1.00  1.810          C  
ATOM  11587  CD1 PHE A 743     -10.011  25.182   4.729  1.00  1.810          C  
ATOM  11588  CD2 PHE A 743     -11.096  24.302   6.647  1.00  1.810          C  
ATOM  11589  CE1 PHE A 743      -9.342  23.987   4.559  1.00  1.810          C  
ATOM  11590  CE2 PHE A 743     -10.442  23.101   6.475  1.00  1.810          C  
ATOM  11591  CZ  PHE A 743      -9.560  22.945   5.430  1.00  1.810          C  
ATOM  11592  H   PHE A 743      -9.776  28.436   6.442  1.00  1.430          H  
ATOM  11593  HA  PHE A 743     -11.439  27.570   4.095  1.00  1.600          H  
ATOM  11594 1HB  PHE A 743     -11.584  26.892   7.052  1.00  2.170          H  
ATOM  11595 2HB  PHE A 743     -12.725  26.396   5.886  1.00  2.170          H  
ATOM  11596  HD1 PHE A 743      -9.833  25.991   4.026  1.00  2.170          H  
ATOM  11597  HD2 PHE A 743     -11.786  24.435   7.466  1.00  2.170          H  
ATOM  11598  HE1 PHE A 743      -8.644  23.873   3.732  1.00  2.170          H  
ATOM  11599  HE2 PHE A 743     -10.621  22.278   7.171  1.00  2.170          H  
ATOM  11600  HZ  PHE A 743      -9.037  21.999   5.293  1.00  2.170          H  
ATOM  11601  N   GLY A 744     -13.122  29.410   4.439  1.00  1.280          N  
ATOM  11602  CA  GLY A 744     -14.024  30.530   4.694  1.00  1.600          C  
ATOM  11603  C   GLY A 744     -14.792  30.959   3.468  1.00  1.720          C  
ATOM  11604  O   GLY A 744     -14.735  30.294   2.430  1.00  2.150          O  
ATOM  11605  H   GLY A 744     -13.030  29.033   3.503  1.00  1.540          H  
ATOM  11606 1HA  GLY A 744     -14.727  30.258   5.468  1.00  1.920          H  
ATOM  11607 2HA  GLY A 744     -13.448  31.373   5.071  1.00  1.920          H  
ATOM  11608  N   THR A 745     -15.551  32.054   3.592  1.00  1.890          N  
ATOM  11609  CA  THR A 745     -16.353  32.538   2.481  1.00  2.160          C  
ATOM  11610  C   THR A 745     -15.915  33.965   2.203  1.00  2.330          C  
ATOM  11611  O   THR A 745     -16.223  34.549   1.164  1.00  2.820          O  
ATOM  11612  CB  THR A 745     -17.862  32.474   2.807  1.00  2.920          C  
ATOM  11613  OG1 THR A 745     -18.174  33.366   3.878  1.00  2.920          O  
ATOM  11614  CG2 THR A 745     -18.214  31.053   3.262  1.00  2.920          C  
ATOM  11615  H   THR A 745     -15.581  32.593   4.463  1.00  2.270          H  
ATOM  11616  HA  THR A 745     -16.153  31.935   1.594  1.00  2.590          H  
ATOM  11617  HB  THR A 745     -18.444  32.736   1.925  1.00  3.500          H  
ATOM  11618  HG1 THR A 745     -18.200  34.268   3.540  1.00  3.500          H  
ATOM  11619 1HG2 THR A 745     -19.276  30.994   3.492  1.00  3.500          H  
ATOM  11620 2HG2 THR A 745     -17.974  30.356   2.466  1.00  3.500          H  
ATOM  11621 3HG2 THR A 745     -17.644  30.792   4.151  1.00  3.500          H  
ATOM  11622  N   GLN A 746     -15.186  34.517   3.171  1.00  2.580          N  
ATOM  11623  CA  GLN A 746     -14.694  35.894   3.134  1.00  2.950          C  
ATOM  11624  C   GLN A 746     -13.275  35.933   2.562  1.00  2.980          C  
ATOM  11625  O   GLN A 746     -12.876  36.867   1.864  1.00  3.470          O  
ATOM  11626  CB  GLN A 746     -14.648  36.457   4.559  1.00  3.980          C  
ATOM  11627  CG  GLN A 746     -15.992  36.518   5.262  1.00  3.980          C  
ATOM  11628  CD  GLN A 746     -16.451  35.118   5.780  1.00  3.980          C  
ATOM  11629  OE1 GLN A 746     -15.743  34.079   5.633  1.00  3.980          O  
ATOM  11630  NE2 GLN A 746     -17.635  35.093   6.379  1.00  3.980          N  
ATOM  11631  H   GLN A 746     -15.017  33.941   3.996  1.00  3.100          H  
ATOM  11632  HA  GLN A 746     -15.347  36.495   2.502  1.00  3.540          H  
ATOM  11633 1HB  GLN A 746     -13.971  35.856   5.166  1.00  4.780          H  
ATOM  11634 2HB  GLN A 746     -14.241  37.469   4.530  1.00  4.780          H  
ATOM  11635 1HG  GLN A 746     -15.922  37.193   6.115  1.00  4.780          H  
ATOM  11636 2HG  GLN A 746     -16.740  36.878   4.557  1.00  4.780          H  
ATOM  11637 1HE2 GLN A 746     -18.005  34.228   6.728  1.00  4.780          H  
ATOM  11638 2HE2 GLN A 746     -18.169  35.935   6.476  1.00  4.780          H  
ATOM  11639  N   LYS A 747     -12.521  34.903   2.924  1.00  3.130          N  
ATOM  11640  CA  LYS A 747     -11.123  34.664   2.604  1.00  3.820          C  
ATOM  11641  C   LYS A 747     -10.994  33.165   2.413  1.00  4.310          C  
ATOM  11642  O   LYS A 747     -11.757  32.420   3.033  1.00  5.270          O  
ATOM  11643  CB  LYS A 747     -10.226  35.136   3.745  1.00  5.070          C  
ATOM  11644  CG  LYS A 747     -10.212  36.642   4.013  1.00  5.070          C  
ATOM  11645  CD  LYS A 747      -9.328  36.936   5.210  1.00  5.070          C  
ATOM  11646  CE  LYS A 747      -9.216  38.414   5.523  1.00  5.070          C  
ATOM  11647  NZ  LYS A 747      -8.439  38.640   6.789  1.00  5.070          N  
ATOM  11648  H   LYS A 747     -12.962  34.192   3.481  1.00  3.760          H  
ATOM  11649  HA  LYS A 747     -10.860  35.164   1.672  1.00  4.580          H  
ATOM  11650 1HB  LYS A 747     -10.569  34.664   4.658  1.00  6.090          H  
ATOM  11651 2HB  LYS A 747      -9.203  34.798   3.570  1.00  6.090          H  
ATOM  11652 1HG  LYS A 747      -9.850  37.177   3.135  1.00  6.090          H  
ATOM  11653 2HG  LYS A 747     -11.218  36.984   4.239  1.00  6.090          H  
ATOM  11654 1HD  LYS A 747      -9.768  36.450   6.073  1.00  6.090          H  
ATOM  11655 2HD  LYS A 747      -8.331  36.522   5.054  1.00  6.090          H  
ATOM  11656 1HE  LYS A 747      -8.704  38.912   4.702  1.00  6.090          H  
ATOM  11657 2HE  LYS A 747     -10.211  38.843   5.633  1.00  6.090          H  
ATOM  11658 1HZ  LYS A 747      -8.369  39.629   6.974  1.00  6.090          H  
ATOM  11659 2HZ  LYS A 747      -8.922  38.187   7.562  1.00  6.090          H  
ATOM  11660 3HZ  LYS A 747      -7.506  38.247   6.701  1.00  6.090          H  
ATOM  11661  N   SER A 748     -10.059  32.708   1.586  1.00  3.950          N  
ATOM  11662  CA  SER A 748      -9.918  31.265   1.417  1.00  4.640          C  
ATOM  11663  C   SER A 748      -8.591  30.784   0.825  1.00  4.370          C  
ATOM  11664  O   SER A 748      -7.871  31.534   0.154  1.00  5.130          O  
ATOM  11665  CB  SER A 748     -11.040  30.782   0.517  1.00  6.220          C  
ATOM  11666  OG  SER A 748     -10.918  31.302  -0.786  1.00  6.220          O  
ATOM  11667  H   SER A 748      -9.454  33.335   1.080  1.00  4.740          H  
ATOM  11668  HA  SER A 748     -10.031  30.808   2.401  1.00  5.570          H  
ATOM  11669 1HB  SER A 748     -11.002  29.718   0.468  1.00  7.460          H  
ATOM  11670 2HB  SER A 748     -12.008  31.049   0.935  1.00  7.460          H  
ATOM  11671  HG  SER A 748     -11.666  30.955  -1.274  1.00  7.460          H  
ATOM  11672  N   CYS A 749      -8.311  29.485   1.031  1.00  3.710          N  
ATOM  11673  CA  CYS A 749      -7.234  28.764   0.380  1.00  3.550          C  
ATOM  11674  C   CYS A 749      -7.958  27.665  -0.312  1.00  3.210          C  
ATOM  11675  O   CYS A 749      -7.654  27.262  -1.439  1.00  3.520          O  
ATOM  11676  CB  CYS A 749      -6.268  28.078   1.383  1.00  5.030          C  
ATOM  11677  SG  CYS A 749      -6.934  26.511   2.392  1.00  5.030          S  
ATOM  11678  H   CYS A 749      -8.909  28.953   1.658  1.00  4.450          H  
ATOM  11679  HA  CYS A 749      -6.707  29.396  -0.335  1.00  4.260          H  
ATOM  11680 1HB  CYS A 749      -5.371  27.806   0.879  1.00  6.040          H  
ATOM  11681 2HB  CYS A 749      -5.981  28.817   2.124  1.00  6.040          H  
ATOM  11682  N   CYS A 750      -9.015  27.267   0.368  1.00  3.000          N  
ATOM  11683  CA  CYS A 750      -9.800  26.115  -0.018  1.00  3.100          C  
ATOM  11684  C   CYS A 750     -11.263  26.481   0.185  1.00  2.880          C  
ATOM  11685  O   CYS A 750     -11.555  27.468   0.855  1.00  3.340          O  
ATOM  11686  CB  CYS A 750      -9.386  24.982   0.905  1.00  4.300          C  
ATOM  11687  SG  CYS A 750      -7.517  24.855   1.075  1.00  4.300          S  
ATOM  11688  H   CYS A 750      -9.188  27.726   1.276  1.00  3.600          H  
ATOM  11689  HA  CYS A 750      -9.613  25.861  -1.061  1.00  3.720          H  
ATOM  11690 1HB  CYS A 750      -9.827  25.135   1.873  1.00  5.160          H  
ATOM  11691 2HB  CYS A 750      -9.762  24.035   0.512  1.00  5.160          H  
ATOM  11692  N   ARG A 751     -12.214  25.722  -0.351  1.00  2.510          N  
ATOM  11693  CA  ARG A 751     -13.608  26.136  -0.133  1.00  2.670          C  
ATOM  11694  C   ARG A 751     -14.417  25.067   0.547  1.00  2.460          C  
ATOM  11695  O   ARG A 751     -14.317  23.893   0.237  1.00  3.120          O  
ATOM  11696  CB  ARG A 751     -14.281  26.564  -1.437  1.00  3.670          C  
ATOM  11697  CG  ARG A 751     -15.718  27.103  -1.282  1.00  3.670          C  
ATOM  11698  CD  ARG A 751     -16.298  27.573  -2.566  1.00  3.670          C  
ATOM  11699  NE  ARG A 751     -16.608  26.471  -3.481  1.00  3.670          N  
ATOM  11700  CZ  ARG A 751     -16.913  26.607  -4.793  1.00  3.670          C  
ATOM  11701  NH1 ARG A 751     -16.929  27.802  -5.356  1.00  3.670          N  
ATOM  11702  NH2 ARG A 751     -17.201  25.541  -5.518  1.00  3.670          N  
ATOM  11703  H   ARG A 751     -11.974  24.872  -0.878  1.00  3.010          H  
ATOM  11704  HA  ARG A 751     -13.618  27.006   0.523  1.00  3.200          H  
ATOM  11705 1HB  ARG A 751     -13.689  27.355  -1.895  1.00  4.410          H  
ATOM  11706 2HB  ARG A 751     -14.311  25.757  -2.129  1.00  4.410          H  
ATOM  11707 1HG  ARG A 751     -16.374  26.312  -0.908  1.00  4.410          H  
ATOM  11708 2HG  ARG A 751     -15.722  27.936  -0.579  1.00  4.410          H  
ATOM  11709 1HD  ARG A 751     -17.223  28.117  -2.359  1.00  4.410          H  
ATOM  11710 2HD  ARG A 751     -15.585  28.237  -3.052  1.00  4.410          H  
ATOM  11711  HE  ARG A 751     -16.616  25.532  -3.094  1.00  4.410          H  
ATOM  11712 1HH1 ARG A 751     -16.713  28.625  -4.815  1.00  4.410          H  
ATOM  11713 2HH1 ARG A 751     -17.159  27.897  -6.336  1.00  4.410          H  
ATOM  11714 1HH2 ARG A 751     -17.204  24.617  -5.089  1.00  4.410          H  
ATOM  11715 2HH2 ARG A 751     -17.429  25.635  -6.494  1.00  4.410          H  
ATOM  11716  N   LEU A 752     -15.226  25.464   1.501  1.00  1.790          N  
ATOM  11717  CA  LEU A 752     -16.066  24.514   2.212  1.00  1.850          C  
ATOM  11718  C   LEU A 752     -17.499  24.650   1.781  1.00  1.360          C  
ATOM  11719  O   LEU A 752     -17.969  25.754   1.525  1.00  1.750          O  
ATOM  11720  CB  LEU A 752     -15.909  24.729   3.714  1.00  2.570          C  
ATOM  11721  CG  LEU A 752     -14.774  23.938   4.410  1.00  2.570          C  
ATOM  11722  CD1 LEU A 752     -13.407  24.224   3.775  1.00  2.570          C  
ATOM  11723  CD2 LEU A 752     -14.788  24.316   5.886  1.00  2.570          C  
ATOM  11724  H   LEU A 752     -15.260  26.451   1.729  1.00  2.150          H  
ATOM  11725  HA  LEU A 752     -15.742  23.505   1.983  1.00  2.220          H  
ATOM  11726 1HB  LEU A 752     -15.717  25.787   3.881  1.00  3.080          H  
ATOM  11727 2HB  LEU A 752     -16.835  24.495   4.198  1.00  3.080          H  
ATOM  11728  HG  LEU A 752     -14.955  22.872   4.306  1.00  3.080          H  
ATOM  11729 1HD1 LEU A 752     -12.655  23.649   4.294  1.00  3.080          H  
ATOM  11730 2HD1 LEU A 752     -13.399  23.920   2.750  1.00  3.080          H  
ATOM  11731 3HD1 LEU A 752     -13.172  25.279   3.840  1.00  3.080          H  
ATOM  11732 1HD2 LEU A 752     -14.019  23.776   6.410  1.00  3.080          H  
ATOM  11733 2HD2 LEU A 752     -14.629  25.372   6.007  1.00  3.080          H  
ATOM  11734 3HD2 LEU A 752     -15.739  24.056   6.298  1.00  3.080          H  
ATOM  11735  N   LYS A 753     -18.226  23.537   1.725  1.00  1.290          N  
ATOM  11736  CA  LYS A 753     -19.632  23.654   1.365  1.00  1.510          C  
ATOM  11737  C   LYS A 753     -20.299  24.639   2.329  1.00  1.590          C  
ATOM  11738  O   LYS A 753     -20.513  24.332   3.515  1.00  2.180          O  
ATOM  11739  CB  LYS A 753     -20.293  22.277   1.399  1.00  2.030          C  
ATOM  11740  CG  LYS A 753     -21.742  22.230   0.955  1.00  2.030          C  
ATOM  11741  CD  LYS A 753     -22.279  20.799   0.967  1.00  2.030          C  
ATOM  11742  CE  LYS A 753     -23.741  20.747   0.535  1.00  2.030          C  
ATOM  11743  NZ  LYS A 753     -24.277  19.348   0.533  1.00  2.030          N  
ATOM  11744  H   LYS A 753     -17.788  22.627   1.913  1.00  1.550          H  
ATOM  11745  HA  LYS A 753     -19.710  24.065   0.359  1.00  1.810          H  
ATOM  11746 1HB  LYS A 753     -19.724  21.590   0.769  1.00  2.430          H  
ATOM  11747 2HB  LYS A 753     -20.252  21.895   2.413  1.00  2.430          H  
ATOM  11748 1HG  LYS A 753     -22.342  22.830   1.642  1.00  2.430          H  
ATOM  11749 2HG  LYS A 753     -21.840  22.652  -0.046  1.00  2.430          H  
ATOM  11750 1HD  LYS A 753     -21.684  20.178   0.293  1.00  2.430          H  
ATOM  11751 2HD  LYS A 753     -22.196  20.393   1.977  1.00  2.430          H  
ATOM  11752 1HE  LYS A 753     -24.334  21.352   1.223  1.00  2.430          H  
ATOM  11753 2HE  LYS A 753     -23.834  21.163  -0.468  1.00  2.430          H  
ATOM  11754 1HZ  LYS A 753     -25.246  19.357   0.246  1.00  2.430          H  
ATOM  11755 2HZ  LYS A 753     -23.742  18.781  -0.110  1.00  2.430          H  
ATOM  11756 3HZ  LYS A 753     -24.208  18.955   1.464  1.00  2.430          H  
ATOM  11757  N   ASN A 754     -20.744  25.774   1.769  1.00  1.620          N  
ATOM  11758  CA  ASN A 754     -21.269  26.917   2.520  1.00  2.020          C  
ATOM  11759  C   ASN A 754     -22.438  26.604   3.426  1.00  1.690          C  
ATOM  11760  O   ASN A 754     -22.576  27.187   4.502  1.00  2.090          O  
ATOM  11761  CB  ASN A 754     -21.734  27.996   1.554  1.00  2.670          C  
ATOM  11762  CG  ASN A 754     -20.628  28.716   0.837  1.00  2.670          C  
ATOM  11763  OD1 ASN A 754     -19.462  28.714   1.234  1.00  2.670          O  
ATOM  11764  ND2 ASN A 754     -20.990  29.359  -0.246  1.00  2.670          N  
ATOM  11765  H   ASN A 754     -20.577  25.890   0.779  1.00  1.940          H  
ATOM  11766  HA  ASN A 754     -20.463  27.305   3.145  1.00  2.420          H  
ATOM  11767 1HB  ASN A 754     -22.392  27.542   0.811  1.00  3.200          H  
ATOM  11768 2HB  ASN A 754     -22.326  28.729   2.101  1.00  3.200          H  
ATOM  11769 1HD2 ASN A 754     -20.312  29.864  -0.778  1.00  3.200          H  
ATOM  11770 2HD2 ASN A 754     -21.946  29.344  -0.544  1.00  3.200          H  
ATOM  11771  N   GLN A 755     -23.275  25.674   3.007  1.00  1.600          N  
ATOM  11772  CA  GLN A 755     -24.462  25.328   3.760  1.00  1.890          C  
ATOM  11773  C   GLN A 755     -24.180  24.763   5.151  1.00  1.530          C  
ATOM  11774  O   GLN A 755     -24.997  24.937   6.058  1.00  1.920          O  
ATOM  11775  CB  GLN A 755     -25.299  24.324   2.960  1.00  2.530          C  
ATOM  11776  CG  GLN A 755     -25.904  24.894   1.665  1.00  2.530          C  
ATOM  11777  CD  GLN A 755     -24.951  24.851   0.452  1.00  2.530          C  
ATOM  11778  OE1 GLN A 755     -23.715  24.834   0.591  1.00  2.530          O  
ATOM  11779  NE2 GLN A 755     -25.532  24.836  -0.739  1.00  2.530          N  
ATOM  11780  H   GLN A 755     -23.105  25.228   2.108  1.00  1.920          H  
ATOM  11781  HA  GLN A 755     -25.047  26.237   3.890  1.00  2.270          H  
ATOM  11782 1HB  GLN A 755     -24.680  23.466   2.702  1.00  3.040          H  
ATOM  11783 2HB  GLN A 755     -26.114  23.958   3.584  1.00  3.040          H  
ATOM  11784 1HG  GLN A 755     -26.796  24.319   1.416  1.00  3.040          H  
ATOM  11785 2HG  GLN A 755     -26.173  25.935   1.842  1.00  3.040          H  
ATOM  11786 1HE2 GLN A 755     -24.975  24.812  -1.571  1.00  3.040          H  
ATOM  11787 2HE2 GLN A 755     -26.531  24.854  -0.812  1.00  3.040          H  
ATOM  11788  N   GLU A 756     -23.084  24.011   5.311  1.00  1.210          N  
ATOM  11789  CA  GLU A 756     -22.808  23.444   6.627  1.00  1.160          C  
ATOM  11790  C   GLU A 756     -21.349  23.159   6.963  1.00  1.080          C  
ATOM  11791  O   GLU A 756     -21.004  23.121   8.140  1.00  1.050          O  
ATOM  11792  CB  GLU A 756     -23.621  22.161   6.861  1.00  1.640          C  
ATOM  11793  CG  GLU A 756     -23.284  20.967   5.968  1.00  1.640          C  
ATOM  11794  CD  GLU A 756     -24.122  19.741   6.315  1.00  1.640          C  
ATOM  11795  OE1 GLU A 756     -24.983  19.392   5.540  1.00  1.640          O  
ATOM  11796  OE2 GLU A 756     -23.886  19.151   7.359  1.00  1.640          O  
ATOM  11797  H   GLU A 756     -22.417  23.923   4.545  1.00  1.450          H  
ATOM  11798  HA  GLU A 756     -23.154  24.171   7.362  1.00  1.390          H  
ATOM  11799 1HB  GLU A 756     -23.484  21.842   7.896  1.00  1.970          H  
ATOM  11800 2HB  GLU A 756     -24.682  22.376   6.733  1.00  1.970          H  
ATOM  11801 1HG  GLU A 756     -23.461  21.243   4.927  1.00  1.970          H  
ATOM  11802 2HG  GLU A 756     -22.234  20.715   6.076  1.00  1.970          H  
ATOM  11803  N   ALA A 757     -20.484  22.905   5.971  1.00  1.100          N  
ATOM  11804  CA  ALA A 757     -19.127  22.463   6.275  1.00  1.020          C  
ATOM  11805  C   ALA A 757     -18.364  23.518   7.055  1.00  0.930          C  
ATOM  11806  O   ALA A 757     -17.616  23.198   7.977  1.00  0.840          O  
ATOM  11807  CB  ALA A 757     -18.407  22.104   5.006  1.00  1.460          C  
ATOM  11808  H   ALA A 757     -20.744  23.029   4.996  1.00  1.320          H  
ATOM  11809  HA  ALA A 757     -19.192  21.571   6.896  1.00  1.220          H  
ATOM  11810 1HB  ALA A 757     -17.408  21.752   5.217  1.00  1.750          H  
ATOM  11811 2HB  ALA A 757     -18.958  21.329   4.487  1.00  1.750          H  
ATOM  11812 3HB  ALA A 757     -18.358  22.965   4.385  1.00  1.750          H  
ATOM  11813  N   PHE A 758     -18.578  24.793   6.725  1.00  0.990          N  
ATOM  11814  CA  PHE A 758     -17.888  25.877   7.421  1.00  0.960          C  
ATOM  11815  C   PHE A 758     -18.174  25.772   8.913  1.00  0.880          C  
ATOM  11816  O   PHE A 758     -17.262  25.701   9.749  1.00  0.890          O  
ATOM  11817  CB  PHE A 758     -18.354  27.235   6.873  1.00  1.360          C  
ATOM  11818  CG  PHE A 758     -17.779  28.441   7.572  1.00  1.360          C  
ATOM  11819  CD1 PHE A 758     -16.518  28.922   7.259  1.00  1.360          C  
ATOM  11820  CD2 PHE A 758     -18.508  29.096   8.556  1.00  1.360          C  
ATOM  11821  CE1 PHE A 758     -16.002  30.029   7.924  1.00  1.360          C  
ATOM  11822  CE2 PHE A 758     -17.996  30.191   9.206  1.00  1.360          C  
ATOM  11823  CZ  PHE A 758     -16.740  30.656   8.888  1.00  1.360          C  
ATOM  11824  H   PHE A 758     -19.214  24.999   5.962  1.00  1.190          H  
ATOM  11825  HA  PHE A 758     -16.819  25.784   7.270  1.00  1.150          H  
ATOM  11826 1HB  PHE A 758     -18.088  27.301   5.818  1.00  1.630          H  
ATOM  11827 2HB  PHE A 758     -19.440  27.298   6.930  1.00  1.630          H  
ATOM  11828  HD1 PHE A 758     -15.924  28.419   6.495  1.00  1.630          H  
ATOM  11829  HD2 PHE A 758     -19.500  28.736   8.819  1.00  1.630          H  
ATOM  11830  HE1 PHE A 758     -15.003  30.397   7.688  1.00  1.630          H  
ATOM  11831  HE2 PHE A 758     -18.583  30.689   9.979  1.00  1.630          H  
ATOM  11832  HZ  PHE A 758     -16.331  31.516   9.407  1.00  1.630          H  
ATOM  11833  N   VAL A 759     -19.457  25.681   9.225  1.00  0.890          N  
ATOM  11834  CA  VAL A 759     -19.918  25.593  10.590  1.00  0.880          C  
ATOM  11835  C   VAL A 759     -19.476  24.301  11.277  1.00  0.820          C  
ATOM  11836  O   VAL A 759     -18.998  24.351  12.413  1.00  0.790          O  
ATOM  11837  CB  VAL A 759     -21.456  25.708  10.615  1.00  1.240          C  
ATOM  11838  CG1 VAL A 759     -21.993  25.445  12.023  1.00  1.240          C  
ATOM  11839  CG2 VAL A 759     -21.857  27.096  10.117  1.00  1.240          C  
ATOM  11840  H   VAL A 759     -20.126  25.701   8.469  1.00  1.070          H  
ATOM  11841  HA  VAL A 759     -19.498  26.435  11.140  1.00  1.060          H  
ATOM  11842  HB  VAL A 759     -21.883  24.947   9.955  1.00  1.480          H  
ATOM  11843 1HG1 VAL A 759     -23.077  25.522  12.014  1.00  1.480          H  
ATOM  11844 2HG1 VAL A 759     -21.716  24.450  12.347  1.00  1.480          H  
ATOM  11845 3HG1 VAL A 759     -21.581  26.179  12.716  1.00  1.480          H  
ATOM  11846 1HG2 VAL A 759     -22.945  27.182  10.117  1.00  1.480          H  
ATOM  11847 2HG2 VAL A 759     -21.432  27.854  10.776  1.00  1.480          H  
ATOM  11848 3HG2 VAL A 759     -21.488  27.250   9.106  1.00  1.480          H  
ATOM  11849  N   ASN A 760     -19.641  23.152  10.608  1.00  0.820          N  
ATOM  11850  CA  ASN A 760     -19.299  21.865  11.202  1.00  0.790          C  
ATOM  11851  C   ASN A 760     -17.822  21.773  11.540  1.00  0.720          C  
ATOM  11852  O   ASN A 760     -17.452  21.276  12.606  1.00  0.710          O  
ATOM  11853  CB  ASN A 760     -19.616  20.739  10.232  1.00  1.120          C  
ATOM  11854  CG  ASN A 760     -21.083  20.455  10.018  1.00  1.120          C  
ATOM  11855  OD1 ASN A 760     -21.955  20.789  10.831  1.00  1.120          O  
ATOM  11856  ND2 ASN A 760     -21.356  19.829   8.898  1.00  1.120          N  
ATOM  11857  H   ASN A 760     -20.045  23.175   9.673  1.00  0.980          H  
ATOM  11858  HA  ASN A 760     -19.866  21.742  12.125  1.00  0.950          H  
ATOM  11859 1HB  ASN A 760     -19.177  20.984   9.268  1.00  1.340          H  
ATOM  11860 2HB  ASN A 760     -19.133  19.823  10.578  1.00  1.340          H  
ATOM  11861 1HD2 ASN A 760     -22.317  19.580   8.634  1.00  1.340          H  
ATOM  11862 2HD2 ASN A 760     -20.616  19.590   8.277  1.00  1.340          H  
ATOM  11863  N   LEU A 761     -16.977  22.310  10.659  1.00  0.700          N  
ATOM  11864  CA  LEU A 761     -15.542  22.273  10.846  1.00  0.670          C  
ATOM  11865  C   LEU A 761     -15.207  23.106  12.071  1.00  0.670          C  
ATOM  11866  O   LEU A 761     -14.443  22.658  12.931  1.00  0.660          O  
ATOM  11867  CB  LEU A 761     -14.845  22.806   9.578  1.00  0.950          C  
ATOM  11868  CG  LEU A 761     -13.269  22.666   9.382  1.00  0.950          C  
ATOM  11869  CD1 LEU A 761     -12.517  23.704  10.175  1.00  0.950          C  
ATOM  11870  CD2 LEU A 761     -12.791  21.284   9.743  1.00  0.950          C  
ATOM  11871  H   LEU A 761     -17.350  22.693   9.787  1.00  0.840          H  
ATOM  11872  HA  LEU A 761     -15.248  21.247  11.025  1.00  0.800          H  
ATOM  11873 1HB  LEU A 761     -15.307  22.319   8.743  1.00  1.140          H  
ATOM  11874 2HB  LEU A 761     -15.086  23.869   9.491  1.00  1.140          H  
ATOM  11875  HG  LEU A 761     -13.061  22.831   8.342  1.00  1.140          H  
ATOM  11876 1HD1 LEU A 761     -11.475  23.590   9.959  1.00  1.140          H  
ATOM  11877 2HD1 LEU A 761     -12.838  24.671   9.879  1.00  1.140          H  
ATOM  11878 3HD1 LEU A 761     -12.671  23.587  11.242  1.00  1.140          H  
ATOM  11879 1HD2 LEU A 761     -11.720  21.207   9.551  1.00  1.140          H  
ATOM  11880 2HD2 LEU A 761     -12.975  21.085  10.796  1.00  1.140          H  
ATOM  11881 3HD2 LEU A 761     -13.318  20.559   9.129  1.00  1.140          H  
ATOM  11882  N   GLY A 762     -15.765  24.326  12.147  1.00  0.690          N  
ATOM  11883  CA  GLY A 762     -15.518  25.222  13.270  1.00  0.720          C  
ATOM  11884  C   GLY A 762     -15.935  24.614  14.601  1.00  0.720          C  
ATOM  11885  O   GLY A 762     -15.197  24.726  15.586  1.00  0.740          O  
ATOM  11886  H   GLY A 762     -16.361  24.654  11.379  1.00  0.830          H  
ATOM  11887 1HA  GLY A 762     -14.461  25.482  13.298  1.00  0.860          H  
ATOM  11888 2HA  GLY A 762     -16.071  26.148  13.104  1.00  0.860          H  
ATOM  11889  N   ILE A 763     -17.081  23.926  14.637  1.00  0.730          N  
ATOM  11890  CA  ILE A 763     -17.537  23.286  15.862  1.00  0.770          C  
ATOM  11891  C   ILE A 763     -16.567  22.208  16.298  1.00  0.730          C  
ATOM  11892  O   ILE A 763     -16.168  22.170  17.462  1.00  0.770          O  
ATOM  11893  CB  ILE A 763     -18.952  22.691  15.712  1.00  1.060          C  
ATOM  11894  CG1 ILE A 763     -19.977  23.835  15.549  1.00  1.060          C  
ATOM  11895  CG2 ILE A 763     -19.285  21.775  16.924  1.00  1.060          C  
ATOM  11896  CD1 ILE A 763     -21.342  23.384  15.083  1.00  1.060          C  
ATOM  11897  H   ILE A 763     -17.669  23.900  13.793  1.00  0.880          H  
ATOM  11898  HA  ILE A 763     -17.569  24.041  16.651  1.00  0.920          H  
ATOM  11899  HB  ILE A 763     -18.991  22.100  14.792  1.00  1.270          H  
ATOM  11900 1HG1 ILE A 763     -20.092  24.344  16.505  1.00  1.270          H  
ATOM  11901 2HG1 ILE A 763     -19.593  24.548  14.828  1.00  1.270          H  
ATOM  11902 1HG2 ILE A 763     -20.274  21.345  16.813  1.00  1.270          H  
ATOM  11903 2HG2 ILE A 763     -18.571  20.967  16.984  1.00  1.270          H  
ATOM  11904 3HG2 ILE A 763     -19.249  22.361  17.845  1.00  1.270          H  
ATOM  11905 1HD1 ILE A 763     -21.993  24.252  14.986  1.00  1.270          H  
ATOM  11906 2HD1 ILE A 763     -21.244  22.895  14.113  1.00  1.270          H  
ATOM  11907 3HD1 ILE A 763     -21.781  22.693  15.789  1.00  1.270          H  
ATOM  11908  N   VAL A 764     -16.176  21.346  15.361  1.00  0.670          N  
ATOM  11909  CA  VAL A 764     -15.256  20.266  15.650  1.00  0.650          C  
ATOM  11910  C   VAL A 764     -13.900  20.792  16.143  1.00  0.650          C  
ATOM  11911  O   VAL A 764     -13.352  20.267  17.123  1.00  0.680          O  
ATOM  11912  CB  VAL A 764     -15.133  19.375  14.397  1.00  0.920          C  
ATOM  11913  CG1 VAL A 764     -14.048  18.411  14.545  1.00  0.920          C  
ATOM  11914  CG2 VAL A 764     -16.435  18.621  14.204  1.00  0.920          C  
ATOM  11915  H   VAL A 764     -16.551  21.445  14.412  1.00  0.800          H  
ATOM  11916  HA  VAL A 764     -15.694  19.662  16.443  1.00  0.780          H  
ATOM  11917  HB  VAL A 764     -14.930  20.003  13.525  1.00  1.100          H  
ATOM  11918 1HG1 VAL A 764     -13.979  17.790  13.660  1.00  1.100          H  
ATOM  11919 2HG1 VAL A 764     -13.143  18.961  14.675  1.00  1.100          H  
ATOM  11920 3HG1 VAL A 764     -14.223  17.796  15.400  1.00  1.100          H  
ATOM  11921 1HG2 VAL A 764     -16.355  17.998  13.322  1.00  1.100          H  
ATOM  11922 2HG2 VAL A 764     -16.624  17.996  15.075  1.00  1.100          H  
ATOM  11923 3HG2 VAL A 764     -17.258  19.317  14.082  1.00  1.100          H  
ATOM  11924  N   LEU A 765     -13.381  21.834  15.488  1.00  0.630          N  
ATOM  11925  CA  LEU A 765     -12.133  22.452  15.907  1.00  0.650          C  
ATOM  11926  C   LEU A 765     -12.224  22.986  17.319  1.00  0.700          C  
ATOM  11927  O   LEU A 765     -11.349  22.713  18.146  1.00  0.730          O  
ATOM  11928  CB  LEU A 765     -11.809  23.639  14.982  1.00  0.900          C  
ATOM  11929  CG  LEU A 765     -10.588  24.551  15.357  1.00  0.900          C  
ATOM  11930  CD1 LEU A 765      -9.288  23.747  15.347  1.00  0.900          C  
ATOM  11931  CD2 LEU A 765     -10.571  25.758  14.388  1.00  0.900          C  
ATOM  11932  H   LEU A 765     -13.857  22.199  14.658  1.00  0.760          H  
ATOM  11933  HA  LEU A 765     -11.344  21.711  15.856  1.00  0.780          H  
ATOM  11934 1HB  LEU A 765     -11.641  23.243  13.980  1.00  1.080          H  
ATOM  11935 2HB  LEU A 765     -12.687  24.281  14.937  1.00  1.080          H  
ATOM  11936  HG  LEU A 765     -10.714  24.936  16.375  1.00  1.080          H  
ATOM  11937 1HD1 LEU A 765      -8.462  24.399  15.620  1.00  1.080          H  
ATOM  11938 2HD1 LEU A 765      -9.355  22.946  16.065  1.00  1.080          H  
ATOM  11939 3HD1 LEU A 765      -9.103  23.331  14.368  1.00  1.080          H  
ATOM  11940 1HD2 LEU A 765      -9.748  26.422  14.642  1.00  1.080          H  
ATOM  11941 2HD2 LEU A 765     -10.462  25.433  13.374  1.00  1.080          H  
ATOM  11942 3HD2 LEU A 765     -11.515  26.297  14.478  1.00  1.080          H  
ATOM  11943  N   ASN A 766     -13.289  23.742  17.610  1.00  0.720          N  
ATOM  11944  CA  ASN A 766     -13.429  24.345  18.916  1.00  0.770          C  
ATOM  11945  C   ASN A 766     -13.598  23.301  20.002  1.00  0.790          C  
ATOM  11946  O   ASN A 766     -13.079  23.478  21.107  1.00  0.810          O  
ATOM  11947  CB  ASN A 766     -14.587  25.312  18.904  1.00  1.060          C  
ATOM  11948  CG  ASN A 766     -14.261  26.560  18.127  1.00  1.060          C  
ATOM  11949  OD1 ASN A 766     -13.093  26.900  17.896  1.00  1.060          O  
ATOM  11950  ND2 ASN A 766     -15.281  27.257  17.714  1.00  1.060          N  
ATOM  11951  H   ASN A 766     -13.986  23.943  16.889  1.00  0.860          H  
ATOM  11952  HA  ASN A 766     -12.519  24.897  19.137  1.00  0.920          H  
ATOM  11953 1HB  ASN A 766     -15.450  24.828  18.439  1.00  1.270          H  
ATOM  11954 2HB  ASN A 766     -14.862  25.577  19.923  1.00  1.270          H  
ATOM  11955 1HD2 ASN A 766     -15.134  28.094  17.191  1.00  1.270          H  
ATOM  11956 2HD2 ASN A 766     -16.211  26.953  17.915  1.00  1.270          H  
ATOM  11957  N   ASN A 767     -14.292  22.202  19.693  1.00  0.800          N  
ATOM  11958  CA  ASN A 767     -14.475  21.159  20.684  1.00  0.840          C  
ATOM  11959  C   ASN A 767     -13.122  20.549  21.042  1.00  0.850          C  
ATOM  11960  O   ASN A 767     -12.806  20.351  22.221  1.00  0.890          O  
ATOM  11961  CB  ASN A 767     -15.424  20.102  20.151  1.00  1.160          C  
ATOM  11962  CG  ASN A 767     -16.855  20.535  20.102  1.00  1.160          C  
ATOM  11963  OD1 ASN A 767     -17.311  21.470  20.774  1.00  1.160          O  
ATOM  11964  ND2 ASN A 767     -17.608  19.838  19.302  1.00  1.160          N  
ATOM  11965  H   ASN A 767     -14.756  22.131  18.785  1.00  0.960          H  
ATOM  11966  HA  ASN A 767     -14.898  21.600  21.584  1.00  1.010          H  
ATOM  11967 1HB  ASN A 767     -15.116  19.831  19.140  1.00  1.390          H  
ATOM  11968 2HB  ASN A 767     -15.374  19.222  20.745  1.00  1.390          H  
ATOM  11969 1HD2 ASN A 767     -18.580  20.060  19.216  1.00  1.390          H  
ATOM  11970 2HD2 ASN A 767     -17.222  19.086  18.776  1.00  1.390          H  
ATOM  11971  N   ALA A 768     -12.278  20.309  20.037  1.00  0.810          N  
ATOM  11972  CA  ALA A 768     -10.940  19.796  20.300  1.00  0.830          C  
ATOM  11973  C   ALA A 768     -10.117  20.802  21.134  1.00  0.830          C  
ATOM  11974  O   ALA A 768      -9.405  20.410  22.064  1.00  0.880          O  
ATOM  11975  CB  ALA A 768     -10.280  19.460  19.006  1.00  1.150          C  
ATOM  11976  H   ALA A 768     -12.593  20.446  19.069  1.00  0.970          H  
ATOM  11977  HA  ALA A 768     -11.029  18.884  20.878  1.00  1.000          H  
ATOM  11978 1HB  ALA A 768      -9.309  19.054  19.201  1.00  1.380          H  
ATOM  11979 2HB  ALA A 768     -10.903  18.725  18.502  1.00  1.380          H  
ATOM  11980 3HB  ALA A 768     -10.201  20.353  18.401  1.00  1.380          H  
ATOM  11981  N   VAL A 769     -10.275  22.108  20.878  1.00  0.790          N  
ATOM  11982  CA  VAL A 769      -9.551  23.104  21.674  1.00  0.810          C  
ATOM  11983  C   VAL A 769      -9.957  22.961  23.137  1.00  0.850          C  
ATOM  11984  O   VAL A 769      -9.116  23.020  24.031  1.00  0.880          O  
ATOM  11985  CB  VAL A 769      -9.823  24.562  21.226  1.00  1.130          C  
ATOM  11986  CG1 VAL A 769      -9.214  25.531  22.246  1.00  1.130          C  
ATOM  11987  CG2 VAL A 769      -9.216  24.830  19.839  1.00  1.130          C  
ATOM  11988  H   VAL A 769     -10.842  22.385  20.069  1.00  0.950          H  
ATOM  11989  HA  VAL A 769      -8.482  22.911  21.586  1.00  0.970          H  
ATOM  11990  HB  VAL A 769     -10.895  24.737  21.197  1.00  1.350          H  
ATOM  11991 1HG1 VAL A 769      -9.417  26.549  21.932  1.00  1.350          H  
ATOM  11992 2HG1 VAL A 769      -9.645  25.387  23.234  1.00  1.350          H  
ATOM  11993 3HG1 VAL A 769      -8.139  25.376  22.301  1.00  1.350          H  
ATOM  11994 1HG2 VAL A 769      -9.417  25.862  19.547  1.00  1.350          H  
ATOM  11995 2HG2 VAL A 769      -8.145  24.674  19.872  1.00  1.350          H  
ATOM  11996 3HG2 VAL A 769      -9.655  24.167  19.118  1.00  1.350          H  
ATOM  11997  N   THR A 770     -11.249  22.747  23.375  1.00  0.870          N  
ATOM  11998  CA  THR A 770     -11.831  22.591  24.705  1.00  0.920          C  
ATOM  11999  C   THR A 770     -11.806  21.126  25.203  1.00  0.990          C  
ATOM  12000  O   THR A 770     -12.675  20.702  25.975  1.00  1.070          O  
ATOM  12001  CB  THR A 770     -13.264  23.154  24.757  1.00  1.270          C  
ATOM  12002  OG1 THR A 770     -14.080  22.468  23.820  1.00  1.270          O  
ATOM  12003  CG2 THR A 770     -13.233  24.633  24.391  1.00  1.270          C  
ATOM  12004  H   THR A 770     -11.896  22.766  22.576  1.00  1.040          H  
ATOM  12005  HA  THR A 770     -11.230  23.175  25.400  1.00  1.100          H  
ATOM  12006  HB  THR A 770     -13.677  23.028  25.756  1.00  1.520          H  
ATOM  12007  HG1 THR A 770     -14.187  21.557  24.111  1.00  1.520          H  
ATOM  12008 1HG2 THR A 770     -14.244  25.034  24.419  1.00  1.520          H  
ATOM  12009 2HG2 THR A 770     -12.607  25.168  25.100  1.00  1.520          H  
ATOM  12010 3HG2 THR A 770     -12.826  24.753  23.388  1.00  1.520          H  
ATOM  12011  N   SER A 771     -10.777  20.390  24.757  1.00  0.990          N  
ATOM  12012  CA  SER A 771     -10.399  19.018  25.118  1.00  1.070          C  
ATOM  12013  C   SER A 771     -11.288  17.843  24.685  1.00  1.090          C  
ATOM  12014  O   SER A 771     -11.338  16.816  25.374  1.00  1.240          O  
ATOM  12015  CB  SER A 771     -10.214  18.915  26.634  1.00  1.470          C  
ATOM  12016  OG  SER A 771      -9.211  19.787  27.109  1.00  1.470          O  
ATOM  12017  H   SER A 771     -10.173  20.826  24.059  1.00  1.190          H  
ATOM  12018  HA  SER A 771      -9.424  18.861  24.666  1.00  1.280          H  
ATOM  12019 1HB  SER A 771     -11.154  19.126  27.140  1.00  1.760          H  
ATOM  12020 2HB  SER A 771      -9.942  17.894  26.890  1.00  1.760          H  
ATOM  12021  HG  SER A 771      -9.217  19.694  28.064  1.00  1.760          H  
ATOM  12022  N   GLN A 772     -11.907  17.930  23.510  1.00  1.010          N  
ATOM  12023  CA  GLN A 772     -12.664  16.811  22.952  1.00  1.050          C  
ATOM  12024  C   GLN A 772     -11.894  16.111  21.823  1.00  1.060          C  
ATOM  12025  O   GLN A 772     -10.777  16.511  21.458  1.00  1.390          O  
ATOM  12026  CB  GLN A 772     -14.016  17.263  22.436  1.00  1.450          C  
ATOM  12027  CG  GLN A 772     -14.865  17.965  23.465  1.00  1.450          C  
ATOM  12028  CD  GLN A 772     -15.164  17.101  24.644  1.00  1.450          C  
ATOM  12029  OE1 GLN A 772     -15.567  15.947  24.497  1.00  1.450          O  
ATOM  12030  NE2 GLN A 772     -14.960  17.645  25.830  1.00  1.450          N  
ATOM  12031  H   GLN A 772     -11.889  18.814  22.995  1.00  1.210          H  
ATOM  12032  HA  GLN A 772     -12.828  16.074  23.739  1.00  1.260          H  
ATOM  12033 1HB  GLN A 772     -13.854  17.906  21.603  1.00  1.740          H  
ATOM  12034 2HB  GLN A 772     -14.580  16.405  22.081  1.00  1.740          H  
ATOM  12035 1HG  GLN A 772     -14.324  18.846  23.823  1.00  1.740          H  
ATOM  12036 2HG  GLN A 772     -15.804  18.268  23.010  1.00  1.740          H  
ATOM  12037 1HE2 GLN A 772     -15.132  17.121  26.664  1.00  1.740          H  
ATOM  12038 2HE2 GLN A 772     -14.616  18.592  25.884  1.00  1.740          H  
ATOM  12039  N   ASP A 773     -12.503  15.044  21.295  1.00  0.850          N  
ATOM  12040  CA  ASP A 773     -11.979  14.224  20.215  1.00  0.790          C  
ATOM  12041  C   ASP A 773     -12.979  13.743  19.121  1.00  0.730          C  
ATOM  12042  O   ASP A 773     -12.978  12.550  18.826  1.00  0.820          O  
ATOM  12043  CB  ASP A 773     -11.349  13.036  20.895  1.00  1.130          C  
ATOM  12044  CG  ASP A 773     -12.395  12.373  21.783  1.00  1.130          C  
ATOM  12045  OD1 ASP A 773     -13.511  12.908  21.862  1.00  1.130          O  
ATOM  12046  OD2 ASP A 773     -12.092  11.381  22.405  1.00  1.130          O  
ATOM  12047  H   ASP A 773     -13.394  14.715  21.683  1.00  1.020          H  
ATOM  12048  HA  ASP A 773     -11.208  14.794  19.718  1.00  0.950          H  
ATOM  12049 1HB  ASP A 773     -10.983  12.324  20.150  1.00  1.360          H  
ATOM  12050 2HB  ASP A 773     -10.504  13.361  21.499  1.00  1.360          H  
ATOM  12051  N   PRO A 774     -13.821  14.597  18.474  1.00  0.650          N  
ATOM  12052  CA  PRO A 774     -14.845  14.160  17.518  1.00  0.630          C  
ATOM  12053  C   PRO A 774     -14.293  13.264  16.401  1.00  0.560          C  
ATOM  12054  O   PRO A 774     -13.236  13.539  15.808  1.00  0.540          O  
ATOM  12055  CB  PRO A 774     -15.334  15.493  16.925  1.00  0.950          C  
ATOM  12056  CG  PRO A 774     -15.081  16.514  18.022  1.00  0.950          C  
ATOM  12057  CD  PRO A 774     -13.767  16.080  18.656  1.00  0.950          C  
ATOM  12058  HA  PRO A 774     -15.651  13.643  18.064  1.00  0.760          H  
ATOM  12059 1HB  PRO A 774     -14.788  15.690  15.999  1.00  1.130          H  
ATOM  12060 2HB  PRO A 774     -16.398  15.407  16.652  1.00  1.130          H  
ATOM  12061 1HG  PRO A 774     -15.020  17.533  17.611  1.00  1.130          H  
ATOM  12062 2HG  PRO A 774     -15.917  16.513  18.734  1.00  1.130          H  
ATOM  12063 1HD  PRO A 774     -12.909  16.516  18.131  1.00  1.130          H  
ATOM  12064 2HD  PRO A 774     -13.809  16.385  19.673  1.00  1.130          H  
ATOM  12065  N   GLU A 775     -15.046  12.215  16.060  1.00  0.550          N  
ATOM  12066  CA  GLU A 775     -14.593  11.254  15.052  1.00  0.500          C  
ATOM  12067  C   GLU A 775     -15.603  10.918  13.947  1.00  0.480          C  
ATOM  12068  O   GLU A 775     -16.794  10.701  14.216  1.00  0.500          O  
ATOM  12069  CB  GLU A 775     -14.158   9.971  15.770  1.00  0.720          C  
ATOM  12070  CG  GLU A 775     -13.725   8.867  14.852  1.00  0.720          C  
ATOM  12071  CD  GLU A 775     -13.194   7.665  15.526  1.00  0.720          C  
ATOM  12072  OE1 GLU A 775     -13.023   7.683  16.715  1.00  0.720          O  
ATOM  12073  OE2 GLU A 775     -12.978   6.682  14.836  1.00  0.720          O  
ATOM  12074  H   GLU A 775     -15.913  12.045  16.546  1.00  0.660          H  
ATOM  12075  HA  GLU A 775     -13.719  11.674  14.560  1.00  0.600          H  
ATOM  12076 1HB  GLU A 775     -13.328  10.205  16.443  1.00  0.860          H  
ATOM  12077 2HB  GLU A 775     -14.979   9.599  16.380  1.00  0.860          H  
ATOM  12078 1HG  GLU A 775     -14.619   8.552  14.337  1.00  0.860          H  
ATOM  12079 2HG  GLU A 775     -13.006   9.237  14.123  1.00  0.860          H  
ATOM  12080  N   LYS A 776     -15.049  10.846  12.726  1.00  0.450          N  
ATOM  12081  CA  LYS A 776     -15.663  10.535  11.428  1.00  0.430          C  
ATOM  12082  C   LYS A 776     -16.864  11.407  11.098  1.00  0.440          C  
ATOM  12083  O   LYS A 776     -17.931  10.913  10.715  1.00  0.470          O  
ATOM  12084  CB  LYS A 776     -16.021   9.046  11.293  1.00  0.610          C  
ATOM  12085  CG  LYS A 776     -14.822   8.086  11.317  1.00  0.610          C  
ATOM  12086  CD  LYS A 776     -15.259   6.651  11.056  1.00  0.610          C  
ATOM  12087  CE  LYS A 776     -14.099   5.661  11.126  1.00  0.610          C  
ATOM  12088  NZ  LYS A 776     -13.730   5.278  12.553  1.00  0.610          N  
ATOM  12089  H   LYS A 776     -14.057  11.058  12.716  1.00  0.540          H  
ATOM  12090  HA  LYS A 776     -14.913  10.748  10.671  1.00  0.520          H  
ATOM  12091 1HB  LYS A 776     -16.685   8.761  12.107  1.00  0.730          H  
ATOM  12092 2HB  LYS A 776     -16.559   8.880  10.360  1.00  0.730          H  
ATOM  12093 1HG  LYS A 776     -14.135   8.383  10.526  1.00  0.730          H  
ATOM  12094 2HG  LYS A 776     -14.292   8.142  12.236  1.00  0.730          H  
ATOM  12095 1HD  LYS A 776     -16.021   6.365  11.779  1.00  0.730          H  
ATOM  12096 2HD  LYS A 776     -15.684   6.590  10.070  1.00  0.730          H  
ATOM  12097 1HE  LYS A 776     -14.374   4.760  10.577  1.00  0.730          H  
ATOM  12098 2HE  LYS A 776     -13.226   6.112  10.648  1.00  0.730          H  
ATOM  12099 1HZ  LYS A 776     -12.965   4.625  12.529  1.00  0.730          H  
ATOM  12100 2HZ  LYS A 776     -13.443   6.079  13.137  1.00  0.730          H  
ATOM  12101 3HZ  LYS A 776     -14.520   4.844  13.002  1.00  0.730          H  
ATOM  12102  N   VAL A 777     -16.682  12.707  11.258  1.00  0.430          N  
ATOM  12103  CA  VAL A 777     -17.715  13.698  11.023  1.00  0.460          C  
ATOM  12104  C   VAL A 777     -17.839  13.981   9.532  1.00  0.440          C  
ATOM  12105  O   VAL A 777     -16.844  14.240   8.861  1.00  0.440          O  
ATOM  12106  CB  VAL A 777     -17.345  14.982  11.808  1.00  0.630          C  
ATOM  12107  CG1 VAL A 777     -18.344  16.101  11.532  1.00  0.630          C  
ATOM  12108  CG2 VAL A 777     -17.263  14.646  13.307  1.00  0.630          C  
ATOM  12109  H   VAL A 777     -15.753  13.033  11.540  1.00  0.520          H  
ATOM  12110  HA  VAL A 777     -18.663  13.308  11.392  1.00  0.550          H  
ATOM  12111  HB  VAL A 777     -16.379  15.327  11.489  1.00  0.760          H  
ATOM  12112 1HG1 VAL A 777     -18.058  16.987  12.082  1.00  0.760          H  
ATOM  12113 2HG1 VAL A 777     -18.358  16.337  10.466  1.00  0.760          H  
ATOM  12114 3HG1 VAL A 777     -19.338  15.789  11.846  1.00  0.760          H  
ATOM  12115 1HG2 VAL A 777     -16.978  15.532  13.865  1.00  0.760          H  
ATOM  12116 2HG2 VAL A 777     -18.232  14.292  13.651  1.00  0.760          H  
ATOM  12117 3HG2 VAL A 777     -16.518  13.866  13.470  1.00  0.760          H  
ATOM  12118  N   SER A 778     -19.043  13.920   8.974  1.00  0.500          N  
ATOM  12119  CA  SER A 778     -19.134  14.188   7.544  1.00  0.540          C  
ATOM  12120  C   SER A 778     -18.596  15.588   7.258  1.00  0.570          C  
ATOM  12121  O   SER A 778     -19.035  16.565   7.874  1.00  0.730          O  
ATOM  12122  CB  SER A 778     -20.578  14.103   7.075  1.00  0.740          C  
ATOM  12123  OG  SER A 778     -21.100  12.809   7.237  1.00  0.740          O  
ATOM  12124  H   SER A 778     -19.868  13.689   9.512  1.00  0.600          H  
ATOM  12125  HA  SER A 778     -18.524  13.460   7.000  1.00  0.650          H  
ATOM  12126 1HB  SER A 778     -21.182  14.815   7.636  1.00  0.890          H  
ATOM  12127 2HB  SER A 778     -20.629  14.388   6.025  1.00  0.890          H  
ATOM  12128  HG  SER A 778     -22.014  12.853   6.936  1.00  0.890          H  
ATOM  12129  N   PHE A 779     -17.741  15.705   6.244  1.00  0.590          N  
ATOM  12130  CA  PHE A 779     -17.159  16.985   5.868  1.00  0.710          C  
ATOM  12131  C   PHE A 779     -17.060  17.162   4.350  1.00  0.730          C  
ATOM  12132  O   PHE A 779     -16.515  16.332   3.611  1.00  1.010          O  
ATOM  12133  CB  PHE A 779     -15.816  17.141   6.587  1.00  0.950          C  
ATOM  12134  CG  PHE A 779     -15.056  18.418   6.327  1.00  0.950          C  
ATOM  12135  CD1 PHE A 779     -15.618  19.643   6.588  1.00  0.950          C  
ATOM  12136  CD2 PHE A 779     -13.746  18.388   5.863  1.00  0.950          C  
ATOM  12137  CE1 PHE A 779     -14.916  20.781   6.367  1.00  0.950          C  
ATOM  12138  CE2 PHE A 779     -13.042  19.538   5.642  1.00  0.950          C  
ATOM  12139  CZ  PHE A 779     -13.628  20.736   5.891  1.00  0.950          C  
ATOM  12140  H   PHE A 779     -17.408  14.858   5.777  1.00  0.710          H  
ATOM  12141  HA  PHE A 779     -17.818  17.768   6.240  1.00  0.850          H  
ATOM  12142 1HB  PHE A 779     -16.016  17.087   7.655  1.00  1.140          H  
ATOM  12143 2HB  PHE A 779     -15.175  16.295   6.341  1.00  1.140          H  
ATOM  12144  HD1 PHE A 779     -16.635  19.708   6.974  1.00  1.140          H  
ATOM  12145  HD2 PHE A 779     -13.272  17.443   5.681  1.00  1.140          H  
ATOM  12146  HE1 PHE A 779     -15.386  21.730   6.574  1.00  1.140          H  
ATOM  12147  HE2 PHE A 779     -12.014  19.493   5.272  1.00  1.140          H  
ATOM  12148  HZ  PHE A 779     -13.073  21.657   5.720  1.00  1.140          H  
ATOM  12149  N   ALA A 780     -17.689  18.227   3.878  1.00  0.700          N  
ATOM  12150  CA  ALA A 780     -17.767  18.531   2.457  1.00  0.840          C  
ATOM  12151  C   ALA A 780     -16.896  19.717   2.074  1.00  0.830          C  
ATOM  12152  O   ALA A 780     -17.112  20.823   2.583  1.00  0.910          O  
ATOM  12153  CB  ALA A 780     -19.221  18.818   2.119  1.00  1.120          C  
ATOM  12154  H   ALA A 780     -18.123  18.857   4.538  1.00  0.840          H  
ATOM  12155  HA  ALA A 780     -17.418  17.665   1.889  1.00  1.010          H  
ATOM  12156 1HB  ALA A 780     -19.320  19.033   1.081  1.00  1.340          H  
ATOM  12157 2HB  ALA A 780     -19.830  17.951   2.367  1.00  1.340          H  
ATOM  12158 3HB  ALA A 780     -19.557  19.667   2.693  1.00  1.340          H  
ATOM  12159  N   PHE A 781     -15.949  19.517   1.146  1.00  0.820          N  
ATOM  12160  CA  PHE A 781     -15.077  20.635   0.765  1.00  0.860          C  
ATOM  12161  C   PHE A 781     -14.682  20.550  -0.699  1.00  0.960          C  
ATOM  12162  O   PHE A 781     -14.881  19.526  -1.348  1.00  0.980          O  
ATOM  12163  CB  PHE A 781     -13.781  20.683   1.599  1.00  1.190          C  
ATOM  12164  CG  PHE A 781     -12.746  19.596   1.288  1.00  1.190          C  
ATOM  12165  CD1 PHE A 781     -11.683  19.882   0.407  1.00  1.190          C  
ATOM  12166  CD2 PHE A 781     -12.809  18.332   1.820  1.00  1.190          C  
ATOM  12167  CE1 PHE A 781     -10.731  18.939   0.094  1.00  1.190          C  
ATOM  12168  CE2 PHE A 781     -11.836  17.393   1.491  1.00  1.190          C  
ATOM  12169  CZ  PHE A 781     -10.803  17.707   0.638  1.00  1.190          C  
ATOM  12170  H   PHE A 781     -15.813  18.577   0.742  1.00  0.980          H  
ATOM  12171  HA  PHE A 781     -15.620  21.565   0.899  1.00  1.030          H  
ATOM  12172 1HB  PHE A 781     -13.303  21.653   1.450  1.00  1.430          H  
ATOM  12173 2HB  PHE A 781     -14.037  20.616   2.656  1.00  1.430          H  
ATOM  12174  HD1 PHE A 781     -11.612  20.878  -0.030  1.00  1.430          H  
ATOM  12175  HD2 PHE A 781     -13.627  18.073   2.499  1.00  1.430          H  
ATOM  12176  HE1 PHE A 781      -9.920  19.178  -0.589  1.00  1.430          H  
ATOM  12177  HE2 PHE A 781     -11.886  16.398   1.904  1.00  1.430          H  
ATOM  12178  HZ  PHE A 781     -10.053  16.964   0.391  1.00  1.430          H  
ATOM  12179  N   PHE A 782     -14.116  21.633  -1.204  1.00  1.060          N  
ATOM  12180  CA  PHE A 782     -13.635  21.722  -2.562  1.00  1.200          C  
ATOM  12181  C   PHE A 782     -12.150  22.055  -2.563  1.00  1.220          C  
ATOM  12182  O   PHE A 782     -11.645  22.837  -1.733  1.00  1.180          O  
ATOM  12183  CB  PHE A 782     -14.363  22.828  -3.302  1.00  1.620          C  
ATOM  12184  CG  PHE A 782     -15.833  22.662  -3.402  1.00  1.620          C  
ATOM  12185  CD1 PHE A 782     -16.650  23.071  -2.342  1.00  1.620          C  
ATOM  12186  CD2 PHE A 782     -16.424  22.146  -4.538  1.00  1.620          C  
ATOM  12187  CE1 PHE A 782     -18.009  22.951  -2.416  1.00  1.620          C  
ATOM  12188  CE2 PHE A 782     -17.800  22.034  -4.617  1.00  1.620          C  
ATOM  12189  CZ  PHE A 782     -18.591  22.434  -3.552  1.00  1.620          C  
ATOM  12190  H   PHE A 782     -14.017  22.439  -0.611  1.00  1.270          H  
ATOM  12191  HA  PHE A 782     -13.791  20.768  -3.053  1.00  1.440          H  
ATOM  12192 1HB  PHE A 782     -14.159  23.747  -2.815  1.00  1.950          H  
ATOM  12193 2HB  PHE A 782     -13.957  22.898  -4.312  1.00  1.950          H  
ATOM  12194  HD1 PHE A 782     -16.194  23.486  -1.437  1.00  1.950          H  
ATOM  12195  HD2 PHE A 782     -15.800  21.830  -5.381  1.00  1.950          H  
ATOM  12196  HE1 PHE A 782     -18.625  23.265  -1.579  1.00  1.950          H  
ATOM  12197  HE2 PHE A 782     -18.266  21.628  -5.517  1.00  1.950          H  
ATOM  12198  HZ  PHE A 782     -19.675  22.338  -3.614  1.00  1.950          H  
ATOM  12199  N   THR A 783     -11.461  21.519  -3.547  1.00  1.300          N  
ATOM  12200  CA  THR A 783     -10.039  21.751  -3.692  1.00  1.330          C  
ATOM  12201  C   THR A 783      -9.798  23.093  -4.359  1.00  1.430          C  
ATOM  12202  O   THR A 783     -10.722  23.737  -4.869  1.00  1.510          O  
ATOM  12203  CB  THR A 783      -9.365  20.643  -4.514  1.00  1.850          C  
ATOM  12204  OG1 THR A 783      -9.771  20.711  -5.884  1.00  1.850          O  
ATOM  12205  CG2 THR A 783      -9.832  19.316  -3.957  1.00  1.850          C  
ATOM  12206  H   THR A 783     -11.946  20.889  -4.196  1.00  1.560          H  
ATOM  12207  HA  THR A 783      -9.583  21.774  -2.703  1.00  1.600          H  
ATOM  12208  HB  THR A 783      -8.283  20.724  -4.436  1.00  2.220          H  
ATOM  12209  HG1 THR A 783      -9.252  20.067  -6.386  1.00  2.220          H  
ATOM  12210 1HG2 THR A 783      -9.363  18.499  -4.506  1.00  2.220          H  
ATOM  12211 2HG2 THR A 783      -9.567  19.262  -2.928  1.00  2.220          H  
ATOM  12212 3HG2 THR A 783     -10.904  19.224  -4.040  1.00  2.220          H  
ATOM  12213  N   ARG A 784      -8.539  23.518  -4.399  1.00  1.470          N  
ATOM  12214  CA  ARG A 784      -8.179  24.786  -5.030  1.00  1.590          C  
ATOM  12215  C   ARG A 784      -8.677  24.865  -6.477  1.00  1.660          C  
ATOM  12216  O   ARG A 784      -9.073  25.932  -6.948  1.00  1.830          O  
ATOM  12217  CB  ARG A 784      -6.672  25.000  -4.977  1.00  2.180          C  
ATOM  12218  CG  ARG A 784      -6.184  26.342  -5.512  1.00  2.180          C  
ATOM  12219  CD  ARG A 784      -4.712  26.570  -5.261  1.00  2.180          C  
ATOM  12220  NE  ARG A 784      -3.837  25.601  -5.944  1.00  2.180          N  
ATOM  12221  CZ  ARG A 784      -3.489  25.641  -7.258  1.00  2.180          C  
ATOM  12222  NH1 ARG A 784      -3.960  26.587  -8.057  1.00  2.180          N  
ATOM  12223  NH2 ARG A 784      -2.666  24.725  -7.749  1.00  2.180          N  
ATOM  12224  H   ARG A 784      -7.797  22.967  -3.956  1.00  1.760          H  
ATOM  12225  HA  ARG A 784      -8.648  25.590  -4.461  1.00  1.910          H  
ATOM  12226 1HB  ARG A 784      -6.352  24.916  -3.965  1.00  2.610          H  
ATOM  12227 2HB  ARG A 784      -6.171  24.210  -5.534  1.00  2.610          H  
ATOM  12228 1HG  ARG A 784      -6.373  26.395  -6.583  1.00  2.610          H  
ATOM  12229 2HG  ARG A 784      -6.736  27.138  -5.012  1.00  2.610          H  
ATOM  12230 1HD  ARG A 784      -4.437  27.572  -5.579  1.00  2.610          H  
ATOM  12231 2HD  ARG A 784      -4.525  26.481  -4.190  1.00  2.610          H  
ATOM  12232  HE  ARG A 784      -3.416  24.851  -5.355  1.00  2.610          H  
ATOM  12233 1HH1 ARG A 784      -4.586  27.292  -7.698  1.00  2.610          H  
ATOM  12234 2HH1 ARG A 784      -3.692  26.606  -9.031  1.00  2.610          H  
ATOM  12235 1HH2 ARG A 784      -2.290  23.998  -7.152  1.00  2.610          H  
ATOM  12236 2HH2 ARG A 784      -2.405  24.751  -8.721  1.00  2.610          H  
ATOM  12237  N   GLY A 785      -8.656  23.733  -7.186  1.00  1.600          N  
ATOM  12238  CA  GLY A 785      -9.082  23.648  -8.577  1.00  1.720          C  
ATOM  12239  C   GLY A 785     -10.604  23.471  -8.765  1.00  1.720          C  
ATOM  12240  O   GLY A 785     -11.067  23.290  -9.892  1.00  1.820          O  
ATOM  12241  H   GLY A 785      -8.303  22.894  -6.746  1.00  1.920          H  
ATOM  12242 1HA  GLY A 785      -8.761  24.551  -9.098  1.00  2.060          H  
ATOM  12243 2HA  GLY A 785      -8.564  22.817  -9.052  1.00  2.060          H  
ATOM  12244  N   GLY A 786     -11.380  23.475  -7.674  1.00  1.630          N  
ATOM  12245  CA  GLY A 786     -12.836  23.314  -7.733  1.00  1.660          C  
ATOM  12246  C   GLY A 786     -13.381  21.889  -7.580  1.00  1.570          C  
ATOM  12247  O   GLY A 786     -14.599  21.694  -7.539  1.00  1.620          O  
ATOM  12248  H   GLY A 786     -10.961  23.633  -6.753  1.00  1.960          H  
ATOM  12249 1HA  GLY A 786     -13.271  23.934  -6.950  1.00  1.990          H  
ATOM  12250 2HA  GLY A 786     -13.192  23.728  -8.675  1.00  1.990          H  
ATOM  12251  N   LYS A 787     -12.509  20.887  -7.545  1.00  1.500          N  
ATOM  12252  CA  LYS A 787     -12.960  19.503  -7.397  1.00  1.460          C  
ATOM  12253  C   LYS A 787     -13.712  19.304  -6.090  1.00  1.340          C  
ATOM  12254  O   LYS A 787     -13.226  19.681  -5.024  1.00  1.280          O  
ATOM  12255  CB  LYS A 787     -11.781  18.527  -7.454  1.00  2.060          C  
ATOM  12256  CG  LYS A 787     -12.165  17.050  -7.362  1.00  2.060          C  
ATOM  12257  CD  LYS A 787     -10.941  16.154  -7.478  1.00  2.060          C  
ATOM  12258  CE  LYS A 787     -11.319  14.686  -7.353  1.00  2.060          C  
ATOM  12259  NZ  LYS A 787     -10.129  13.795  -7.480  1.00  2.060          N  
ATOM  12260  H   LYS A 787     -11.523  21.107  -7.603  1.00  1.800          H  
ATOM  12261  HA  LYS A 787     -13.644  19.273  -8.216  1.00  1.750          H  
ATOM  12262 1HB  LYS A 787     -11.223  18.680  -8.379  1.00  2.470          H  
ATOM  12263 2HB  LYS A 787     -11.112  18.725  -6.634  1.00  2.470          H  
ATOM  12264 1HG  LYS A 787     -12.643  16.851  -6.399  1.00  2.470          H  
ATOM  12265 2HG  LYS A 787     -12.870  16.804  -8.155  1.00  2.470          H  
ATOM  12266 1HD  LYS A 787     -10.455  16.317  -8.441  1.00  2.470          H  
ATOM  12267 2HD  LYS A 787     -10.237  16.407  -6.684  1.00  2.470          H  
ATOM  12268 1HE  LYS A 787     -11.786  14.520  -6.381  1.00  2.470          H  
ATOM  12269 2HE  LYS A 787     -12.035  14.434  -8.135  1.00  2.470          H  
ATOM  12270 1HZ  LYS A 787     -10.418  12.830  -7.392  1.00  2.470          H  
ATOM  12271 2HZ  LYS A 787      -9.697  13.936  -8.383  1.00  2.470          H  
ATOM  12272 3HZ  LYS A 787      -9.463  14.013  -6.752  1.00  2.470          H  
ATOM  12273  N   TYR A 788     -14.889  18.685  -6.150  1.00  1.340          N  
ATOM  12274  CA  TYR A 788     -15.644  18.442  -4.924  1.00  1.250          C  
ATOM  12275  C   TYR A 788     -15.244  17.143  -4.248  1.00  1.160          C  
ATOM  12276  O   TYR A 788     -15.252  16.074  -4.866  1.00  1.220          O  
ATOM  12277  CB  TYR A 788     -17.141  18.438  -5.181  1.00  1.790          C  
ATOM  12278  CG  TYR A 788     -17.906  18.119  -3.934  1.00  1.790          C  
ATOM  12279  CD1 TYR A 788     -17.879  18.989  -2.857  1.00  1.790          C  
ATOM  12280  CD2 TYR A 788     -18.634  16.956  -3.861  1.00  1.790          C  
ATOM  12281  CE1 TYR A 788     -18.556  18.699  -1.726  1.00  1.790          C  
ATOM  12282  CE2 TYR A 788     -19.325  16.661  -2.722  1.00  1.790          C  
ATOM  12283  CZ  TYR A 788     -19.289  17.516  -1.652  1.00  1.790          C  
ATOM  12284  OH  TYR A 788     -19.982  17.198  -0.513  1.00  1.790          O  
ATOM  12285  H   TYR A 788     -15.260  18.396  -7.044  1.00  1.610          H  
ATOM  12286  HA  TYR A 788     -15.422  19.247  -4.224  1.00  1.500          H  
ATOM  12287 1HB  TYR A 788     -17.460  19.396  -5.555  1.00  2.140          H  
ATOM  12288 2HB  TYR A 788     -17.380  17.693  -5.935  1.00  2.140          H  
ATOM  12289  HD1 TYR A 788     -17.301  19.903  -2.901  1.00  2.140          H  
ATOM  12290  HD2 TYR A 788     -18.660  16.269  -4.708  1.00  2.140          H  
ATOM  12291  HE1 TYR A 788     -18.507  19.395  -0.897  1.00  2.140          H  
ATOM  12292  HE2 TYR A 788     -19.902  15.738  -2.665  1.00  2.140          H  
ATOM  12293  HH  TYR A 788     -20.510  16.406  -0.668  1.00  2.140          H  
ATOM  12294  N   VAL A 789     -14.903  17.234  -2.965  1.00  1.050          N  
ATOM  12295  CA  VAL A 789     -14.474  16.083  -2.202  1.00  0.970          C  
ATOM  12296  C   VAL A 789     -15.332  15.760  -0.969  1.00  0.860          C  
ATOM  12297  O   VAL A 789     -15.591  16.587  -0.087  1.00  0.810          O  
ATOM  12298  CB  VAL A 789     -13.012  16.288  -1.771  1.00  1.390          C  
ATOM  12299  CG1 VAL A 789     -12.534  15.097  -0.930  1.00  1.390          C  
ATOM  12300  CG2 VAL A 789     -12.138  16.467  -3.015  1.00  1.390          C  
ATOM  12301  H   VAL A 789     -14.898  18.146  -2.504  1.00  1.260          H  
ATOM  12302  HA  VAL A 789     -14.509  15.219  -2.864  1.00  1.160          H  
ATOM  12303  HB  VAL A 789     -12.947  17.186  -1.163  1.00  1.670          H  
ATOM  12304 1HG1 VAL A 789     -11.503  15.246  -0.638  1.00  1.670          H  
ATOM  12305 2HG1 VAL A 789     -13.140  14.985  -0.034  1.00  1.670          H  
ATOM  12306 3HG1 VAL A 789     -12.610  14.200  -1.531  1.00  1.670          H  
ATOM  12307 1HG2 VAL A 789     -11.106  16.630  -2.710  1.00  1.670          H  
ATOM  12308 2HG2 VAL A 789     -12.201  15.577  -3.638  1.00  1.670          H  
ATOM  12309 3HG2 VAL A 789     -12.477  17.330  -3.586  1.00  1.670          H  
ATOM  12310  N   GLU A 790     -15.764  14.506  -0.917  1.00  0.860          N  
ATOM  12311  CA  GLU A 790     -16.542  13.990   0.204  1.00  0.790          C  
ATOM  12312  C   GLU A 790     -15.596  13.301   1.175  1.00  0.730          C  
ATOM  12313  O   GLU A 790     -14.861  12.400   0.769  1.00  1.020          O  
ATOM  12314  CB  GLU A 790     -17.574  12.979  -0.300  1.00  1.130          C  
ATOM  12315  CG  GLU A 790     -18.621  13.562  -1.223  1.00  1.130          C  
ATOM  12316  CD  GLU A 790     -19.602  12.534  -1.754  1.00  1.130          C  
ATOM  12317  OE1 GLU A 790     -19.332  11.357  -1.617  1.00  1.130          O  
ATOM  12318  OE2 GLU A 790     -20.613  12.931  -2.291  1.00  1.130          O  
ATOM  12319  H   GLU A 790     -15.527  13.896  -1.688  1.00  1.030          H  
ATOM  12320  HA  GLU A 790     -17.039  14.815   0.718  1.00  0.950          H  
ATOM  12321 1HB  GLU A 790     -17.066  12.173  -0.827  1.00  1.360          H  
ATOM  12322 2HB  GLU A 790     -18.088  12.536   0.556  1.00  1.360          H  
ATOM  12323 1HG  GLU A 790     -19.169  14.330  -0.679  1.00  1.360          H  
ATOM  12324 2HG  GLU A 790     -18.114  14.038  -2.060  1.00  1.360          H  
ATOM  12325  N   CYS A 791     -15.620  13.658   2.458  1.00  0.600          N  
ATOM  12326  CA  CYS A 791     -14.688  13.017   3.385  1.00  0.540          C  
ATOM  12327  C   CYS A 791     -15.128  12.952   4.847  1.00  0.500          C  
ATOM  12328  O   CYS A 791     -16.145  13.527   5.250  1.00  0.500          O  
ATOM  12329  CB  CYS A 791     -13.390  13.761   3.334  1.00  0.780          C  
ATOM  12330  SG  CYS A 791     -13.570  15.408   3.922  1.00  0.780          S  
ATOM  12331  H   CYS A 791     -16.221  14.418   2.779  1.00  0.720          H  
ATOM  12332  HA  CYS A 791     -14.514  12.000   3.047  1.00  0.650          H  
ATOM  12333 1HB  CYS A 791     -12.645  13.249   3.941  1.00  0.940          H  
ATOM  12334 2HB  CYS A 791     -13.029  13.794   2.309  1.00  0.940          H  
ATOM  12335  HG  CYS A 791     -14.806  15.655   3.403  1.00  0.940          H  
ATOM  12336  N   LEU A 792     -14.323  12.243   5.650  1.00  0.470          N  
ATOM  12337  CA  LEU A 792     -14.558  12.119   7.079  1.00  0.460          C  
ATOM  12338  C   LEU A 792     -13.549  12.954   7.886  1.00  0.460          C  
ATOM  12339  O   LEU A 792     -12.325  12.808   7.765  1.00  0.590          O  
ATOM  12340  CB  LEU A 792     -14.449  10.648   7.451  1.00  0.650          C  
ATOM  12341  CG  LEU A 792     -15.347   9.696   6.720  1.00  0.650          C  
ATOM  12342  CD1 LEU A 792     -14.922   8.306   7.103  1.00  0.650          C  
ATOM  12343  CD2 LEU A 792     -16.827   9.955   7.080  1.00  0.650          C  
ATOM  12344  H   LEU A 792     -13.513  11.764   5.249  1.00  0.560          H  
ATOM  12345  HA  LEU A 792     -15.554  12.496   7.310  1.00  0.550          H  
ATOM  12346 1HB  LEU A 792     -13.482  10.330   7.238  1.00  0.780          H  
ATOM  12347 2HB  LEU A 792     -14.616  10.534   8.500  1.00  0.780          H  
ATOM  12348  HG  LEU A 792     -15.202   9.810   5.647  1.00  0.780          H  
ATOM  12349 1HD1 LEU A 792     -15.514   7.598   6.563  1.00  0.780          H  
ATOM  12350 2HD1 LEU A 792     -13.871   8.167   6.843  1.00  0.780          H  
ATOM  12351 3HD1 LEU A 792     -15.044   8.160   8.169  1.00  0.780          H  
ATOM  12352 1HD2 LEU A 792     -17.466   9.248   6.561  1.00  0.780          H  
ATOM  12353 2HD2 LEU A 792     -16.972   9.840   8.153  1.00  0.780          H  
ATOM  12354 3HD2 LEU A 792     -17.113  10.964   6.787  1.00  0.780          H  
ATOM  12355  N   LEU A 793     -14.077  13.832   8.719  1.00  0.380          N  
ATOM  12356  CA  LEU A 793     -13.291  14.725   9.552  1.00  0.400          C  
ATOM  12357  C   LEU A 793     -13.061  14.170  10.958  1.00  0.410          C  
ATOM  12358  O   LEU A 793     -14.000  13.783  11.665  1.00  0.410          O  
ATOM  12359  CB  LEU A 793     -14.031  16.069   9.609  1.00  0.550          C  
ATOM  12360  CG  LEU A 793     -13.511  17.173  10.507  1.00  0.550          C  
ATOM  12361  CD1 LEU A 793     -12.152  17.680   9.991  1.00  0.550          C  
ATOM  12362  CD2 LEU A 793     -14.578  18.281  10.548  1.00  0.550          C  
ATOM  12363  H   LEU A 793     -15.093  13.916   8.749  1.00  0.460          H  
ATOM  12364  HA  LEU A 793     -12.321  14.864   9.076  1.00  0.480          H  
ATOM  12365 1HB  LEU A 793     -13.981  16.473   8.610  1.00  0.660          H  
ATOM  12366 2HB  LEU A 793     -15.067  15.893   9.829  1.00  0.660          H  
ATOM  12367  HG  LEU A 793     -13.364  16.789  11.511  1.00  0.660          H  
ATOM  12368 1HD1 LEU A 793     -11.789  18.473  10.642  1.00  0.660          H  
ATOM  12369 2HD1 LEU A 793     -11.421  16.868   9.983  1.00  0.660          H  
ATOM  12370 3HD1 LEU A 793     -12.270  18.069   8.979  1.00  0.660          H  
ATOM  12371 1HD2 LEU A 793     -14.245  19.077  11.202  1.00  0.660          H  
ATOM  12372 2HD2 LEU A 793     -14.744  18.672   9.546  1.00  0.660          H  
ATOM  12373 3HD2 LEU A 793     -15.515  17.873  10.930  1.00  0.660          H  
ATOM  12374  N   CYS A 794     -11.797  14.095  11.365  1.00  0.430          N  
ATOM  12375  CA  CYS A 794     -11.493  13.601  12.703  1.00  0.450          C  
ATOM  12376  C   CYS A 794     -10.569  14.613  13.362  1.00  0.440          C  
ATOM  12377  O   CYS A 794      -9.582  15.043  12.763  1.00  0.430          O  
ATOM  12378  CB  CYS A 794     -10.842  12.221  12.623  1.00  0.620          C  
ATOM  12379  SG  CYS A 794     -11.854  10.992  11.750  1.00  0.620          S  
ATOM  12380  H   CYS A 794     -11.031  14.401  10.748  1.00  0.520          H  
ATOM  12381  HA  CYS A 794     -12.409  13.534  13.290  1.00  0.540          H  
ATOM  12382 1HB  CYS A 794      -9.905  12.292  12.117  1.00  0.750          H  
ATOM  12383 2HB  CYS A 794     -10.650  11.851  13.631  1.00  0.750          H  
ATOM  12384  HG  CYS A 794     -11.890  11.660  10.593  1.00  0.750          H  
ATOM  12385  N   VAL A 795     -10.913  15.060  14.561  1.00  0.490          N  
ATOM  12386  CA  VAL A 795     -10.094  16.084  15.197  1.00  0.500          C  
ATOM  12387  C   VAL A 795      -9.913  15.823  16.688  1.00  0.550          C  
ATOM  12388  O   VAL A 795     -10.871  15.485  17.371  1.00  0.660          O  
ATOM  12389  CB  VAL A 795     -10.733  17.474  14.965  1.00  0.700          C  
ATOM  12390  CG1 VAL A 795      -9.932  18.514  15.564  1.00  0.700          C  
ATOM  12391  CG2 VAL A 795     -10.876  17.779  13.454  1.00  0.700          C  
ATOM  12392  H   VAL A 795     -11.736  14.664  15.041  1.00  0.590          H  
ATOM  12393  HA  VAL A 795      -9.106  16.073  14.739  1.00  0.600          H  
ATOM  12394  HB  VAL A 795     -11.683  17.488  15.455  1.00  0.840          H  
ATOM  12395 1HG1 VAL A 795     -10.407  19.475  15.408  1.00  0.840          H  
ATOM  12396 2HG1 VAL A 795      -9.826  18.339  16.592  1.00  0.840          H  
ATOM  12397 3HG1 VAL A 795      -8.959  18.502  15.091  1.00  0.840          H  
ATOM  12398 1HG2 VAL A 795     -11.317  18.759  13.319  1.00  0.840          H  
ATOM  12399 2HG2 VAL A 795      -9.901  17.765  12.987  1.00  0.840          H  
ATOM  12400 3HG2 VAL A 795     -11.508  17.050  12.983  1.00  0.840          H  
ATOM  12401  N   SER A 796      -8.712  16.033  17.211  1.00  0.550          N  
ATOM  12402  CA  SER A 796      -8.537  15.879  18.647  1.00  0.600          C  
ATOM  12403  C   SER A 796      -7.536  16.837  19.254  1.00  0.660          C  
ATOM  12404  O   SER A 796      -6.619  17.335  18.602  1.00  0.680          O  
ATOM  12405  CB  SER A 796      -8.122  14.458  18.975  1.00  0.820          C  
ATOM  12406  OG  SER A 796      -6.857  14.165  18.440  1.00  0.820          O  
ATOM  12407  H   SER A 796      -7.931  16.299  16.602  1.00  0.660          H  
ATOM  12408  HA  SER A 796      -9.491  16.084  19.128  1.00  0.720          H  
ATOM  12409 1HB  SER A 796      -8.102  14.331  20.059  1.00  0.980          H  
ATOM  12410 2HB  SER A 796      -8.862  13.762  18.577  1.00  0.980          H  
ATOM  12411  HG  SER A 796      -6.667  13.261  18.693  1.00  0.980          H  
ATOM  12412  N   LYS A 797      -7.714  17.060  20.541  1.00  0.730          N  
ATOM  12413  CA  LYS A 797      -6.870  17.934  21.350  1.00  0.800          C  
ATOM  12414  C   LYS A 797      -5.367  17.622  21.324  1.00  0.840          C  
ATOM  12415  O   LYS A 797      -4.952  16.476  21.516  1.00  0.860          O  
ATOM  12416  CB  LYS A 797      -7.390  17.807  22.783  1.00  1.090          C  
ATOM  12417  CG  LYS A 797      -7.171  16.394  23.414  1.00  1.090          C  
ATOM  12418  CD  LYS A 797      -7.890  16.237  24.736  1.00  1.090          C  
ATOM  12419  CE  LYS A 797      -7.657  14.862  25.336  1.00  1.090          C  
ATOM  12420  NZ  LYS A 797      -8.412  14.672  26.616  1.00  1.090          N  
ATOM  12421  H   LYS A 797      -8.550  16.646  20.969  1.00  0.880          H  
ATOM  12422  HA  LYS A 797      -7.007  18.959  21.000  1.00  0.960          H  
ATOM  12423 1HB  LYS A 797      -6.911  18.545  23.418  1.00  1.310          H  
ATOM  12424 2HB  LYS A 797      -8.460  18.010  22.780  1.00  1.310          H  
ATOM  12425 1HG  LYS A 797      -7.506  15.622  22.721  1.00  1.310          H  
ATOM  12426 2HG  LYS A 797      -6.113  16.241  23.613  1.00  1.310          H  
ATOM  12427 1HD  LYS A 797      -7.595  17.015  25.434  1.00  1.310          H  
ATOM  12428 2HD  LYS A 797      -8.949  16.324  24.549  1.00  1.310          H  
ATOM  12429 1HE  LYS A 797      -7.979  14.107  24.621  1.00  1.310          H  
ATOM  12430 2HE  LYS A 797      -6.596  14.734  25.529  1.00  1.310          H  
ATOM  12431 1HZ  LYS A 797      -8.233  13.749  26.978  1.00  1.310          H  
ATOM  12432 2HZ  LYS A 797      -8.114  15.361  27.291  1.00  1.310          H  
ATOM  12433 3HZ  LYS A 797      -9.410  14.777  26.444  1.00  1.310          H  
ATOM  12434  N   LYS A 798      -4.552  18.665  21.128  1.00  0.900          N  
ATOM  12435  CA  LYS A 798      -3.093  18.566  21.149  1.00  0.980          C  
ATOM  12436  C   LYS A 798      -2.578  19.038  22.494  1.00  1.100          C  
ATOM  12437  O   LYS A 798      -2.697  20.228  22.842  1.00  1.100          O  
ATOM  12438  CB  LYS A 798      -2.470  19.369  20.001  1.00  1.340          C  
ATOM  12439  CG  LYS A 798      -0.962  19.346  19.882  1.00  1.340          C  
ATOM  12440  CD  LYS A 798      -0.527  20.074  18.590  1.00  1.340          C  
ATOM  12441  CE  LYS A 798       0.992  20.070  18.405  1.00  1.340          C  
ATOM  12442  NZ  LYS A 798       1.424  20.799  17.143  1.00  1.340          N  
ATOM  12443  H   LYS A 798      -4.958  19.585  20.946  1.00  1.080          H  
ATOM  12444  HA  LYS A 798      -2.814  17.522  21.040  1.00  1.180          H  
ATOM  12445 1HB  LYS A 798      -2.906  19.069  19.049  1.00  1.610          H  
ATOM  12446 2HB  LYS A 798      -2.693  20.387  20.148  1.00  1.610          H  
ATOM  12447 1HG  LYS A 798      -0.550  19.895  20.732  1.00  1.610          H  
ATOM  12448 2HG  LYS A 798      -0.578  18.355  19.923  1.00  1.610          H  
ATOM  12449 1HD  LYS A 798      -0.986  19.579  17.730  1.00  1.610          H  
ATOM  12450 2HD  LYS A 798      -0.883  21.105  18.620  1.00  1.610          H  
ATOM  12451 1HE  LYS A 798       1.448  20.555  19.266  1.00  1.610          H  
ATOM  12452 2HE  LYS A 798       1.345  19.040  18.352  1.00  1.610          H  
ATOM  12453 1HZ  LYS A 798       2.430  20.777  17.069  1.00  1.610          H  
ATOM  12454 2HZ  LYS A 798       1.035  20.364  16.276  1.00  1.610          H  
ATOM  12455 3HZ  LYS A 798       1.114  21.758  17.189  1.00  1.610          H  
ATOM  12456  N   LEU A 799      -1.988  18.104  23.244  1.00  1.250          N  
ATOM  12457  CA  LEU A 799      -1.532  18.399  24.591  1.00  1.420          C  
ATOM  12458  C   LEU A 799      -0.026  18.595  24.676  1.00  1.520          C  
ATOM  12459  O   LEU A 799       0.737  17.994  23.916  1.00  1.410          O  
ATOM  12460  CB  LEU A 799      -1.893  17.244  25.531  1.00  1.920          C  
ATOM  12461  CG  LEU A 799      -3.380  16.778  25.567  1.00  1.920          C  
ATOM  12462  CD1 LEU A 799      -3.495  15.652  26.566  1.00  1.920          C  
ATOM  12463  CD2 LEU A 799      -4.303  17.920  25.891  1.00  1.920          C  
ATOM  12464  H   LEU A 799      -1.898  17.162  22.889  1.00  1.500          H  
ATOM  12465  HA  LEU A 799      -1.992  19.314  24.928  1.00  1.700          H  
ATOM  12466 1HB  LEU A 799      -1.278  16.388  25.271  1.00  2.300          H  
ATOM  12467 2HB  LEU A 799      -1.621  17.552  26.542  1.00  2.300          H  
ATOM  12468  HG  LEU A 799      -3.659  16.378  24.592  1.00  2.300          H  
ATOM  12469 1HD1 LEU A 799      -4.514  15.288  26.590  1.00  2.300          H  
ATOM  12470 2HD1 LEU A 799      -2.828  14.840  26.279  1.00  2.300          H  
ATOM  12471 3HD1 LEU A 799      -3.221  16.015  27.555  1.00  2.300          H  
ATOM  12472 1HD2 LEU A 799      -5.322  17.568  25.907  1.00  2.300          H  
ATOM  12473 2HD2 LEU A 799      -4.053  18.342  26.861  1.00  2.300          H  
ATOM  12474 3HD2 LEU A 799      -4.207  18.659  25.131  1.00  2.300          H  
ATOM  12475  N   ASP A 800       0.388  19.402  25.652  1.00  1.890          N  
ATOM  12476  CA  ASP A 800       1.787  19.630  25.983  1.00  2.120          C  
ATOM  12477  C   ASP A 800       2.266  18.523  26.922  1.00  2.260          C  
ATOM  12478  O   ASP A 800       1.491  17.652  27.332  1.00  2.970          O  
ATOM  12479  CB  ASP A 800       1.941  21.024  26.643  1.00  2.880          C  
ATOM  12480  CG  ASP A 800       3.368  21.654  26.556  1.00  2.880          C  
ATOM  12481  OD1 ASP A 800       4.308  20.907  26.361  1.00  2.880          O  
ATOM  12482  OD2 ASP A 800       3.504  22.838  26.747  1.00  2.880          O  
ATOM  12483  H   ASP A 800      -0.321  19.896  26.188  1.00  2.270          H  
ATOM  12484  HA  ASP A 800       2.378  19.600  25.070  1.00  2.540          H  
ATOM  12485 1HB  ASP A 800       1.243  21.702  26.173  1.00  3.450          H  
ATOM  12486 2HB  ASP A 800       1.652  20.960  27.691  1.00  3.450          H  
ATOM  12487  N   ARG A 801       3.529  18.589  27.326  1.00  2.110          N  
ATOM  12488  CA  ARG A 801       4.138  17.610  28.231  1.00  2.440          C  
ATOM  12489  C   ARG A 801       3.431  17.550  29.592  1.00  2.820          C  
ATOM  12490  O   ARG A 801       3.523  16.557  30.309  1.00  3.160          O  
ATOM  12491  CB  ARG A 801       5.608  17.946  28.464  1.00  3.280          C  
ATOM  12492  CG  ARG A 801       5.842  19.246  29.239  1.00  3.280          C  
ATOM  12493  CD  ARG A 801       7.267  19.627  29.370  1.00  3.280          C  
ATOM  12494  NE  ARG A 801       7.387  20.894  30.103  1.00  3.280          N  
ATOM  12495  CZ  ARG A 801       7.323  22.129  29.549  1.00  3.280          C  
ATOM  12496  NH1 ARG A 801       7.175  22.272  28.245  1.00  3.280          N  
ATOM  12497  NH2 ARG A 801       7.401  23.203  30.319  1.00  3.280          N  
ATOM  12498  H   ARG A 801       4.096  19.339  26.930  1.00  2.530          H  
ATOM  12499  HA  ARG A 801       4.075  16.626  27.764  1.00  2.930          H  
ATOM  12500 1HB  ARG A 801       6.093  17.137  29.008  1.00  3.940          H  
ATOM  12501 2HB  ARG A 801       6.104  18.046  27.502  1.00  3.940          H  
ATOM  12502 1HG  ARG A 801       5.298  20.067  28.771  1.00  3.940          H  
ATOM  12503 2HG  ARG A 801       5.490  19.108  30.257  1.00  3.940          H  
ATOM  12504 1HD  ARG A 801       7.786  18.853  29.941  1.00  3.940          H  
ATOM  12505 2HD  ARG A 801       7.740  19.729  28.395  1.00  3.940          H  
ATOM  12506  HE  ARG A 801       7.486  20.845  31.111  1.00  3.940          H  
ATOM  12507 1HH1 ARG A 801       7.104  21.461  27.644  1.00  3.940          H  
ATOM  12508 2HH1 ARG A 801       7.106  23.194  27.835  1.00  3.940          H  
ATOM  12509 1HH2 ARG A 801       7.485  23.111  31.325  1.00  3.940          H  
ATOM  12510 2HH2 ARG A 801       7.346  24.123  29.908  1.00  3.940          H  
ATOM  12511  N   GLU A 802       2.743  18.634  29.944  1.00  3.070          N  
ATOM  12512  CA  GLU A 802       2.026  18.771  31.206  1.00  3.730          C  
ATOM  12513  C   GLU A 802       0.575  18.277  31.139  1.00  4.190          C  
ATOM  12514  O   GLU A 802      -0.159  18.370  32.122  1.00  4.580          O  
ATOM  12515  CB  GLU A 802       2.050  20.236  31.661  1.00  4.960          C  
ATOM  12516  CG  GLU A 802       3.444  20.766  31.996  1.00  4.960          C  
ATOM  12517  CD  GLU A 802       3.459  22.200  32.453  1.00  4.960          C  
ATOM  12518  OE1 GLU A 802       2.429  22.830  32.428  1.00  4.960          O  
ATOM  12519  OE2 GLU A 802       4.512  22.663  32.836  1.00  4.960          O  
ATOM  12520  H   GLU A 802       2.731  19.403  29.290  1.00  3.680          H  
ATOM  12521  HA  GLU A 802       2.547  18.174  31.955  1.00  4.480          H  
ATOM  12522 1HB  GLU A 802       1.643  20.865  30.869  1.00  5.950          H  
ATOM  12523 2HB  GLU A 802       1.419  20.359  32.540  1.00  5.950          H  
ATOM  12524 1HG  GLU A 802       3.891  20.137  32.764  1.00  5.950          H  
ATOM  12525 2HG  GLU A 802       4.055  20.695  31.108  1.00  5.950          H  
ATOM  12526  N   GLY A 803       0.132  17.807  29.966  1.00  4.260          N  
ATOM  12527  CA  GLY A 803      -1.247  17.346  29.773  1.00  4.760          C  
ATOM  12528  C   GLY A 803      -2.201  18.497  29.453  1.00  4.280          C  
ATOM  12529  O   GLY A 803      -3.413  18.311  29.334  1.00  4.600          O  
ATOM  12530  H   GLY A 803       0.775  17.732  29.172  1.00  5.110          H  
ATOM  12531 1HA  GLY A 803      -1.264  16.622  28.959  1.00  5.710          H  
ATOM  12532 2HA  GLY A 803      -1.583  16.827  30.668  1.00  5.710          H  
ATOM  12533  N   VAL A 804      -1.633  19.681  29.332  1.00  3.820          N  
ATOM  12534  CA  VAL A 804      -2.348  20.911  29.050  1.00  3.600          C  
ATOM  12535  C   VAL A 804      -2.616  21.052  27.569  1.00  2.870          C  
ATOM  12536  O   VAL A 804      -1.702  20.916  26.760  1.00  2.920          O  
ATOM  12537  CB  VAL A 804      -1.510  22.104  29.549  1.00  5.130          C  
ATOM  12538  CG1 VAL A 804      -2.171  23.439  29.178  1.00  5.130          C  
ATOM  12539  CG2 VAL A 804      -1.346  21.981  31.064  1.00  5.130          C  
ATOM  12540  H   VAL A 804      -0.635  19.707  29.468  1.00  4.580          H  
ATOM  12541  HA  VAL A 804      -3.300  20.892  29.582  1.00  4.320          H  
ATOM  12542  HB  VAL A 804      -0.528  22.076  29.076  1.00  6.150          H  
ATOM  12543 1HG1 VAL A 804      -1.553  24.258  29.544  1.00  6.150          H  
ATOM  12544 2HG1 VAL A 804      -2.269  23.532  28.094  1.00  6.150          H  
ATOM  12545 3HG1 VAL A 804      -3.158  23.501  29.632  1.00  6.150          H  
ATOM  12546 1HG2 VAL A 804      -0.735  22.806  31.437  1.00  6.150          H  
ATOM  12547 2HG2 VAL A 804      -2.324  22.011  31.537  1.00  6.150          H  
ATOM  12548 3HG2 VAL A 804      -0.862  21.041  31.314  1.00  6.150          H  
ATOM  12549  N   VAL A 805      -3.861  21.326  27.195  1.00  2.400          N  
ATOM  12550  CA  VAL A 805      -4.137  21.492  25.778  1.00  1.850          C  
ATOM  12551  C   VAL A 805      -3.621  22.843  25.330  1.00  1.160          C  
ATOM  12552  O   VAL A 805      -3.886  23.855  25.979  1.00  1.150          O  
ATOM  12553  CB  VAL A 805      -5.655  21.323  25.484  1.00  2.810          C  
ATOM  12554  CG1 VAL A 805      -6.481  22.431  26.130  1.00  2.810          C  
ATOM  12555  CG2 VAL A 805      -5.899  21.288  23.955  1.00  2.810          C  
ATOM  12556  H   VAL A 805      -4.588  21.412  27.892  1.00  2.880          H  
ATOM  12557  HA  VAL A 805      -3.600  20.747  25.215  1.00  2.220          H  
ATOM  12558  HB  VAL A 805      -5.988  20.385  25.924  1.00  3.370          H  
ATOM  12559 1HG1 VAL A 805      -7.539  22.247  25.923  1.00  3.370          H  
ATOM  12560 2HG1 VAL A 805      -6.321  22.437  27.200  1.00  3.370          H  
ATOM  12561 3HG1 VAL A 805      -6.216  23.400  25.723  1.00  3.370          H  
ATOM  12562 1HG2 VAL A 805      -6.966  21.139  23.757  1.00  3.370          H  
ATOM  12563 2HG2 VAL A 805      -5.587  22.228  23.499  1.00  3.370          H  
ATOM  12564 3HG2 VAL A 805      -5.332  20.470  23.510  1.00  3.370          H  
ATOM  12565  N   THR A 806      -2.888  22.848  24.217  1.00  1.120          N  
ATOM  12566  CA  THR A 806      -2.347  24.086  23.663  1.00  1.030          C  
ATOM  12567  C   THR A 806      -2.798  24.307  22.226  1.00  0.960          C  
ATOM  12568  O   THR A 806      -2.628  25.415  21.684  1.00  1.560          O  
ATOM  12569  CB  THR A 806      -0.811  24.113  23.725  1.00  1.480          C  
ATOM  12570  OG1 THR A 806      -0.276  23.048  22.927  1.00  1.480          O  
ATOM  12571  CG2 THR A 806      -0.362  23.934  25.178  1.00  1.480          C  
ATOM  12572  H   THR A 806      -2.691  21.951  23.764  1.00  1.340          H  
ATOM  12573  HA  THR A 806      -2.721  24.921  24.255  1.00  1.240          H  
ATOM  12574  HB  THR A 806      -0.447  25.066  23.344  1.00  1.770          H  
ATOM  12575  HG1 THR A 806       0.671  23.178  22.823  1.00  1.770          H  
ATOM  12576 1HG2 THR A 806       0.727  23.955  25.231  1.00  1.770          H  
ATOM  12577 2HG2 THR A 806      -0.771  24.742  25.786  1.00  1.770          H  
ATOM  12578 3HG2 THR A 806      -0.720  22.985  25.556  1.00  1.770          H  
ATOM  12579  N   GLY A 807      -3.371  23.259  21.620  1.00  0.920          N  
ATOM  12580  CA  GLY A 807      -3.819  23.309  20.238  1.00  0.850          C  
ATOM  12581  C   GLY A 807      -4.611  22.088  19.829  1.00  0.830          C  
ATOM  12582  O   GLY A 807      -5.165  21.381  20.678  1.00  0.860          O  
ATOM  12583  H   GLY A 807      -3.415  22.366  22.110  1.00  1.100          H  
ATOM  12584 1HA  GLY A 807      -4.454  24.168  20.109  1.00  1.020          H  
ATOM  12585 2HA  GLY A 807      -2.962  23.425  19.580  1.00  1.020          H  
ATOM  12586  N   VAL A 808      -4.746  21.905  18.517  1.00  0.820          N  
ATOM  12587  CA  VAL A 808      -5.538  20.834  17.911  1.00  0.830          C  
ATOM  12588  C   VAL A 808      -4.879  20.068  16.745  1.00  0.760          C  
ATOM  12589  O   VAL A 808      -4.297  20.662  15.828  1.00  0.800          O  
ATOM  12590  CB  VAL A 808      -6.892  21.402  17.446  1.00  1.160          C  
ATOM  12591  CG1 VAL A 808      -7.676  20.356  16.775  1.00  1.160          C  
ATOM  12592  CG2 VAL A 808      -7.668  21.900  18.639  1.00  1.160          C  
ATOM  12593  H   VAL A 808      -4.231  22.552  17.913  1.00  0.980          H  
ATOM  12594  HA  VAL A 808      -5.747  20.101  18.693  1.00  1.000          H  
ATOM  12595  HB  VAL A 808      -6.735  22.218  16.742  1.00  1.390          H  
ATOM  12596 1HG1 VAL A 808      -8.621  20.781  16.479  1.00  1.390          H  
ATOM  12597 2HG1 VAL A 808      -7.169  19.997  15.900  1.00  1.390          H  
ATOM  12598 3HG1 VAL A 808      -7.837  19.533  17.458  1.00  1.390          H  
ATOM  12599 1HG2 VAL A 808      -8.622  22.278  18.300  1.00  1.390          H  
ATOM  12600 2HG2 VAL A 808      -7.822  21.084  19.333  1.00  1.390          H  
ATOM  12601 3HG2 VAL A 808      -7.131  22.687  19.132  1.00  1.390          H  
ATOM  12602  N   PHE A 809      -5.023  18.733  16.775  1.00  0.680          N  
ATOM  12603  CA  PHE A 809      -4.582  17.831  15.711  1.00  0.610          C  
ATOM  12604  C   PHE A 809      -5.735  17.478  14.762  1.00  0.580          C  
ATOM  12605  O   PHE A 809      -6.724  16.854  15.165  1.00  0.630          O  
ATOM  12606  CB  PHE A 809      -4.100  16.484  16.247  1.00  0.880          C  
ATOM  12607  CG  PHE A 809      -2.832  16.405  17.021  1.00  0.880          C  
ATOM  12608  CD1 PHE A 809      -2.858  16.069  18.355  1.00  0.880          C  
ATOM  12609  CD2 PHE A 809      -1.601  16.621  16.412  1.00  0.880          C  
ATOM  12610  CE1 PHE A 809      -1.675  15.927  19.053  1.00  0.880          C  
ATOM  12611  CE2 PHE A 809      -0.431  16.489  17.108  1.00  0.880          C  
ATOM  12612  CZ  PHE A 809      -0.465  16.134  18.428  1.00  0.880          C  
ATOM  12613  H   PHE A 809      -5.517  18.308  17.560  1.00  0.820          H  
ATOM  12614  HA  PHE A 809      -3.791  18.317  15.136  1.00  0.730          H  
ATOM  12615 1HB  PHE A 809      -4.884  16.088  16.896  1.00  1.060          H  
ATOM  12616 2HB  PHE A 809      -4.028  15.805  15.430  1.00  1.060          H  
ATOM  12617  HD1 PHE A 809      -3.820  15.888  18.855  1.00  1.060          H  
ATOM  12618  HD2 PHE A 809      -1.557  16.895  15.368  1.00  1.060          H  
ATOM  12619  HE1 PHE A 809      -1.699  15.640  20.102  1.00  1.060          H  
ATOM  12620  HE2 PHE A 809       0.525  16.657  16.606  1.00  1.060          H  
ATOM  12621  HZ  PHE A 809       0.461  16.018  18.987  1.00  1.060          H  
ATOM  12622  N   CYS A 810      -5.631  17.864  13.498  1.00  0.580          N  
ATOM  12623  CA  CYS A 810      -6.717  17.601  12.561  1.00  0.570          C  
ATOM  12624  C   CYS A 810      -6.315  16.565  11.506  1.00  0.550          C  
ATOM  12625  O   CYS A 810      -5.256  16.654  10.854  1.00  0.660          O  
ATOM  12626  CB  CYS A 810      -7.131  18.891  11.874  1.00  0.800          C  
ATOM  12627  SG  CYS A 810      -7.676  20.209  13.009  1.00  0.800          S  
ATOM  12628  H   CYS A 810      -4.803  18.364  13.183  1.00  0.700          H  
ATOM  12629  HA  CYS A 810      -7.570  17.207  13.109  1.00  0.680          H  
ATOM  12630 1HB  CYS A 810      -6.313  19.242  11.324  1.00  0.960          H  
ATOM  12631 2HB  CYS A 810      -7.941  18.688  11.175  1.00  0.960          H  
ATOM  12632  HG  CYS A 810      -6.607  20.119  13.811  1.00  0.960          H  
ATOM  12633  N   PHE A 811      -7.229  15.635  11.255  1.00  0.460          N  
ATOM  12634  CA  PHE A 811      -7.000  14.580  10.294  1.00  0.480          C  
ATOM  12635  C   PHE A 811      -8.128  14.569   9.258  1.00  0.460          C  
ATOM  12636  O   PHE A 811      -9.294  14.825   9.582  1.00  0.510          O  
ATOM  12637  CB  PHE A 811      -7.037  13.261  11.051  1.00  0.660          C  
ATOM  12638  CG  PHE A 811      -6.106  13.225  12.228  1.00  0.660          C  
ATOM  12639  CD1 PHE A 811      -6.585  13.625  13.487  1.00  0.660          C  
ATOM  12640  CD2 PHE A 811      -4.807  12.829  12.133  1.00  0.660          C  
ATOM  12641  CE1 PHE A 811      -5.784  13.624  14.586  1.00  0.660          C  
ATOM  12642  CE2 PHE A 811      -4.014  12.830  13.248  1.00  0.660          C  
ATOM  12643  CZ  PHE A 811      -4.496  13.225  14.465  1.00  0.660          C  
ATOM  12644  H   PHE A 811      -8.085  15.608  11.811  1.00  0.550          H  
ATOM  12645  HA  PHE A 811      -6.042  14.730   9.798  1.00  0.580          H  
ATOM  12646 1HB  PHE A 811      -8.027  13.102  11.410  1.00  0.800          H  
ATOM  12647 2HB  PHE A 811      -6.788  12.440  10.379  1.00  0.800          H  
ATOM  12648  HD1 PHE A 811      -7.615  13.948  13.589  1.00  0.800          H  
ATOM  12649  HD2 PHE A 811      -4.396  12.515  11.169  1.00  0.800          H  
ATOM  12650  HE1 PHE A 811      -6.182  13.947  15.558  1.00  0.800          H  
ATOM  12651  HE2 PHE A 811      -2.995  12.521  13.159  1.00  0.800          H  
ATOM  12652  HZ  PHE A 811      -3.850  13.226  15.328  1.00  0.800          H  
ATOM  12653  N   LEU A 812      -7.811  14.216   8.016  1.00  0.490          N  
ATOM  12654  CA  LEU A 812      -8.871  14.098   7.020  1.00  0.510          C  
ATOM  12655  C   LEU A 812      -8.776  12.725   6.382  1.00  0.530          C  
ATOM  12656  O   LEU A 812      -7.745  12.364   5.806  1.00  0.640          O  
ATOM  12657  CB  LEU A 812      -8.770  15.223   5.981  1.00  0.710          C  
ATOM  12658  CG  LEU A 812     -10.002  15.425   5.028  1.00  0.710          C  
ATOM  12659  CD1 LEU A 812      -9.985  16.891   4.568  1.00  0.710          C  
ATOM  12660  CD2 LEU A 812      -9.976  14.445   3.803  1.00  0.710          C  
ATOM  12661  H   LEU A 812      -6.852  14.023   7.765  1.00  0.590          H  
ATOM  12662  HA  LEU A 812      -9.842  14.168   7.510  1.00  0.610          H  
ATOM  12663 1HB  LEU A 812      -8.612  16.157   6.515  1.00  0.850          H  
ATOM  12664 2HB  LEU A 812      -7.896  15.041   5.361  1.00  0.850          H  
ATOM  12665  HG  LEU A 812     -10.924  15.268   5.591  1.00  0.850          H  
ATOM  12666 1HD1 LEU A 812     -10.836  17.081   3.956  1.00  0.850          H  
ATOM  12667 2HD1 LEU A 812     -10.026  17.544   5.439  1.00  0.850          H  
ATOM  12668 3HD1 LEU A 812      -9.084  17.102   4.008  1.00  0.850          H  
ATOM  12669 1HD2 LEU A 812     -10.810  14.640   3.166  1.00  0.850          H  
ATOM  12670 2HD2 LEU A 812      -9.107  14.577   3.246  1.00  0.850          H  
ATOM  12671 3HD2 LEU A 812     -10.018  13.422   4.121  1.00  0.850          H  
ATOM  12672  N   GLN A 813      -9.850  11.957   6.516  1.00  0.480          N  
ATOM  12673  CA  GLN A 813      -9.931  10.600   6.009  1.00  0.480          C  
ATOM  12674  C   GLN A 813     -10.681  10.503   4.684  1.00  0.490          C  
ATOM  12675  O   GLN A 813     -11.907  10.677   4.595  1.00  0.600          O  
ATOM  12676  CB  GLN A 813     -10.620   9.718   7.033  1.00  0.670          C  
ATOM  12677  CG  GLN A 813      -9.875   9.448   8.302  1.00  0.670          C  
ATOM  12678  CD  GLN A 813     -10.697   8.590   9.270  1.00  0.670          C  
ATOM  12679  OE1 GLN A 813     -11.907   8.390   9.100  1.00  0.670          O  
ATOM  12680  NE2 GLN A 813     -10.027   8.083  10.288  1.00  0.670          N  
ATOM  12681  H   GLN A 813     -10.671  12.337   6.997  1.00  0.580          H  
ATOM  12682  HA  GLN A 813      -8.917  10.230   5.852  1.00  0.580          H  
ATOM  12683 1HB  GLN A 813     -11.443  10.261   7.377  1.00  0.810          H  
ATOM  12684 2HB  GLN A 813     -10.988   8.830   6.569  1.00  0.810          H  
ATOM  12685 1HG  GLN A 813      -8.954   8.915   8.067  1.00  0.810          H  
ATOM  12686 2HG  GLN A 813      -9.645  10.397   8.788  1.00  0.810          H  
ATOM  12687 1HE2 GLN A 813     -10.479   7.516  10.975  1.00  0.810          H  
ATOM  12688 2HE2 GLN A 813      -9.049   8.271  10.370  1.00  0.810          H  
ATOM  12689  N   LEU A 814      -9.954  10.209   3.616  1.00  0.490          N  
ATOM  12690  CA  LEU A 814     -10.577  10.186   2.298  1.00  0.520          C  
ATOM  12691  C   LEU A 814     -11.160   8.806   1.988  1.00  0.520          C  
ATOM  12692  O   LEU A 814     -10.665   8.080   1.126  1.00  0.780          O  
ATOM  12693  CB  LEU A 814      -9.545  10.591   1.233  1.00  0.720          C  
ATOM  12694  CG  LEU A 814     -10.076  10.901  -0.198  1.00  0.720          C  
ATOM  12695  CD1 LEU A 814     -10.974  12.157  -0.185  1.00  0.720          C  
ATOM  12696  CD2 LEU A 814      -8.885  11.101  -1.131  1.00  0.720          C  
ATOM  12697  H   LEU A 814      -8.960  10.044   3.717  1.00  0.590          H  
ATOM  12698  HA  LEU A 814     -11.393  10.901   2.303  1.00  0.620          H  
ATOM  12699 1HB  LEU A 814      -9.022  11.476   1.592  1.00  0.860          H  
ATOM  12700 2HB  LEU A 814      -8.820   9.785   1.141  1.00  0.860          H  
ATOM  12701  HG  LEU A 814     -10.678  10.063  -0.557  1.00  0.860          H  
ATOM  12702 1HD1 LEU A 814     -11.315  12.332  -1.199  1.00  0.860          H  
ATOM  12703 2HD1 LEU A 814     -11.843  12.017   0.457  1.00  0.860          H  
ATOM  12704 3HD1 LEU A 814     -10.403  13.014   0.163  1.00  0.860          H  
ATOM  12705 1HD2 LEU A 814      -9.240  11.306  -2.142  1.00  0.860          H  
ATOM  12706 2HD2 LEU A 814      -8.283  11.935  -0.786  1.00  0.860          H  
ATOM  12707 3HD2 LEU A 814      -8.278  10.195  -1.140  1.00  0.860          H  
ATOM  12708  N   ALA A 815     -12.197   8.471   2.745  1.00  0.690          N  
ATOM  12709  CA  ALA A 815     -12.944   7.217   2.664  1.00  0.680          C  
ATOM  12710  C   ALA A 815     -13.716   7.158   1.349  1.00  0.630          C  
ATOM  12711  O   ALA A 815     -14.118   8.196   0.822  1.00  0.630          O  
ATOM  12712  CB  ALA A 815     -13.885   7.086   3.851  1.00  0.960          C  
ATOM  12713  H   ALA A 815     -12.468   9.184   3.422  1.00  0.830          H  
ATOM  12714  HA  ALA A 815     -12.237   6.387   2.675  1.00  0.820          H  
ATOM  12715 1HB  ALA A 815     -14.427   6.147   3.780  1.00  1.150          H  
ATOM  12716 2HB  ALA A 815     -13.311   7.110   4.764  1.00  1.150          H  
ATOM  12717 3HB  ALA A 815     -14.577   7.905   3.846  1.00  1.150          H  
ATOM  12718  N   SER A 816     -13.972   5.961   0.844  1.00  0.620          N  
ATOM  12719  CA  SER A 816     -14.752   5.803  -0.373  1.00  0.610          C  
ATOM  12720  C   SER A 816     -16.179   6.262  -0.170  1.00  0.580          C  
ATOM  12721  O   SER A 816     -16.672   6.348   0.961  1.00  0.580          O  
ATOM  12722  CB  SER A 816     -14.814   4.352  -0.790  1.00  0.860          C  
ATOM  12723  OG  SER A 816     -15.579   3.617   0.135  1.00  0.860          O  
ATOM  12724  H   SER A 816     -13.587   5.137   1.306  1.00  0.740          H  
ATOM  12725  HA  SER A 816     -14.294   6.401  -1.162  1.00  0.730          H  
ATOM  12726 1HB  SER A 816     -15.272   4.281  -1.776  1.00  1.030          H  
ATOM  12727 2HB  SER A 816     -13.812   3.932  -0.854  1.00  1.030          H  
ATOM  12728  HG  SER A 816     -14.923   3.191   0.729  1.00  1.030          H  
ATOM  12729  N   HIS A 817     -16.872   6.514  -1.278  1.00  0.600          N  
ATOM  12730  CA  HIS A 817     -18.257   6.943  -1.212  1.00  0.610          C  
ATOM  12731  C   HIS A 817     -19.126   5.925  -0.490  1.00  0.630          C  
ATOM  12732  O   HIS A 817     -19.889   6.293   0.405  1.00  0.650          O  
ATOM  12733  CB  HIS A 817     -18.811   7.202  -2.614  1.00  0.850          C  
ATOM  12734  CG  HIS A 817     -20.232   7.625  -2.610  1.00  0.850          C  
ATOM  12735  ND1 HIS A 817     -20.647   8.898  -2.237  1.00  0.850          N  
ATOM  12736  CD2 HIS A 817     -21.344   6.939  -2.917  1.00  0.850          C  
ATOM  12737  CE1 HIS A 817     -21.959   8.966  -2.317  1.00  0.850          C  
ATOM  12738  NE2 HIS A 817     -22.417   7.786  -2.721  1.00  0.850          N  
ATOM  12739  H   HIS A 817     -16.425   6.413  -2.178  1.00  0.720          H  
ATOM  12740  HA  HIS A 817     -18.318   7.878  -0.655  1.00  0.730          H  
ATOM  12741 1HB  HIS A 817     -18.225   7.980  -3.102  1.00  1.020          H  
ATOM  12742 2HB  HIS A 817     -18.726   6.294  -3.217  1.00  1.020          H  
ATOM  12743  HD1 HIS A 817     -20.066   9.735  -2.052  1.00  1.020          H  
ATOM  12744  HD2 HIS A 817     -21.499   5.909  -3.250  1.00  1.020          H  
ATOM  12745  HE1 HIS A 817     -22.471   9.894  -2.060  1.00  1.020          H  
ATOM  12746  N   GLU A 818     -19.017   4.654  -0.878  1.00  0.660          N  
ATOM  12747  CA  GLU A 818     -19.829   3.602  -0.290  1.00  0.680          C  
ATOM  12748  C   GLU A 818     -19.563   3.430   1.206  1.00  0.600          C  
ATOM  12749  O   GLU A 818     -20.507   3.217   1.977  1.00  0.630          O  
ATOM  12750  CB  GLU A 818     -19.586   2.315  -1.070  1.00  0.940          C  
ATOM  12751  CG  GLU A 818     -20.131   2.393  -2.514  1.00  0.940          C  
ATOM  12752  CD  GLU A 818     -19.238   3.197  -3.457  1.00  0.940          C  
ATOM  12753  OE1 GLU A 818     -18.126   3.512  -3.078  1.00  0.940          O  
ATOM  12754  OE2 GLU A 818     -19.681   3.522  -4.528  1.00  0.940          O  
ATOM  12755  H   GLU A 818     -18.375   4.416  -1.635  1.00  0.790          H  
ATOM  12756  HA  GLU A 818     -20.876   3.875  -0.415  1.00  0.820          H  
ATOM  12757 1HB  GLU A 818     -18.517   2.105  -1.110  1.00  1.130          H  
ATOM  12758 2HB  GLU A 818     -20.070   1.481  -0.561  1.00  1.130          H  
ATOM  12759 1HG  GLU A 818     -20.241   1.382  -2.906  1.00  1.130          H  
ATOM  12760 2HG  GLU A 818     -21.120   2.852  -2.486  1.00  1.130          H  
ATOM  12761  N   LEU A 819     -18.302   3.544   1.648  1.00  0.560          N  
ATOM  12762  CA  LEU A 819     -18.073   3.453   3.084  1.00  0.560          C  
ATOM  12763  C   LEU A 819     -18.699   4.647   3.784  1.00  0.550          C  
ATOM  12764  O   LEU A 819     -19.285   4.488   4.856  1.00  0.590          O  
ATOM  12765  CB  LEU A 819     -16.599   3.368   3.482  1.00  0.780          C  
ATOM  12766  CG  LEU A 819     -16.336   3.275   5.062  1.00  0.780          C  
ATOM  12767  CD1 LEU A 819     -17.024   2.034   5.689  1.00  0.780          C  
ATOM  12768  CD2 LEU A 819     -14.883   3.188   5.313  1.00  0.780          C  
ATOM  12769  H   LEU A 819     -17.522   3.656   0.995  1.00  0.670          H  
ATOM  12770  HA  LEU A 819     -18.569   2.553   3.433  1.00  0.670          H  
ATOM  12771 1HB  LEU A 819     -16.154   2.491   3.010  1.00  0.940          H  
ATOM  12772 2HB  LEU A 819     -16.084   4.256   3.099  1.00  0.940          H  
ATOM  12773  HG  LEU A 819     -16.729   4.164   5.537  1.00  0.940          H  
ATOM  12774 1HD1 LEU A 819     -16.816   2.013   6.761  1.00  0.940          H  
ATOM  12775 2HD1 LEU A 819     -18.094   2.077   5.550  1.00  0.940          H  
ATOM  12776 3HD1 LEU A 819     -16.632   1.123   5.227  1.00  0.940          H  
ATOM  12777 1HD2 LEU A 819     -14.705   3.138   6.376  1.00  0.940          H  
ATOM  12778 2HD2 LEU A 819     -14.518   2.299   4.853  1.00  0.940          H  
ATOM  12779 3HD2 LEU A 819     -14.383   4.049   4.893  1.00  0.940          H  
ATOM  12780  N   GLN A 820     -18.567   5.851   3.214  1.00  0.550          N  
ATOM  12781  CA  GLN A 820     -19.156   7.004   3.868  1.00  0.600          C  
ATOM  12782  C   GLN A 820     -20.677   6.840   3.951  1.00  0.590          C  
ATOM  12783  O   GLN A 820     -21.276   7.221   4.968  1.00  0.610          O  
ATOM  12784  CB  GLN A 820     -18.766   8.310   3.176  1.00  0.820          C  
ATOM  12785  CG  GLN A 820     -17.291   8.648   3.352  1.00  0.820          C  
ATOM  12786  CD  GLN A 820     -16.883   9.971   2.755  1.00  0.820          C  
ATOM  12787  OE1 GLN A 820     -17.463  10.995   3.141  1.00  0.820          O  
ATOM  12788  NE2 GLN A 820     -15.911   9.983   1.843  1.00  0.820          N  
ATOM  12789  H   GLN A 820     -18.030   5.961   2.346  1.00  0.660          H  
ATOM  12790  HA  GLN A 820     -18.774   7.053   4.881  1.00  0.720          H  
ATOM  12791 1HB  GLN A 820     -18.961   8.225   2.103  1.00  0.980          H  
ATOM  12792 2HB  GLN A 820     -19.364   9.131   3.563  1.00  0.980          H  
ATOM  12793 1HG  GLN A 820     -17.063   8.658   4.399  1.00  0.980          H  
ATOM  12794 2HG  GLN A 820     -16.712   7.878   2.866  1.00  0.980          H  
ATOM  12795 1HE2 GLN A 820     -15.594  10.853   1.425  1.00  0.980          H  
ATOM  12796 2HE2 GLN A 820     -15.435   9.147   1.527  1.00  0.980          H  
ATOM  12797  N   GLN A 821     -21.308   6.244   2.914  1.00  0.590          N  
ATOM  12798  CA  GLN A 821     -22.746   6.017   2.984  1.00  0.620          C  
ATOM  12799  C   GLN A 821     -23.044   5.073   4.136  1.00  0.600          C  
ATOM  12800  O   GLN A 821     -23.980   5.309   4.904  1.00  0.610          O  
ATOM  12801  CB  GLN A 821     -23.321   5.325   1.735  1.00  0.860          C  
ATOM  12802  CG  GLN A 821     -23.370   6.088   0.424  1.00  0.860          C  
ATOM  12803  CD  GLN A 821     -24.001   5.181  -0.658  1.00  0.860          C  
ATOM  12804  OE1 GLN A 821     -24.358   4.043  -0.339  1.00  0.860          O  
ATOM  12805  NE2 GLN A 821     -24.130   5.644  -1.887  1.00  0.860          N  
ATOM  12806  H   GLN A 821     -20.776   6.012   2.069  1.00  0.710          H  
ATOM  12807  HA  GLN A 821     -23.253   6.964   3.160  1.00  0.740          H  
ATOM  12808 1HB  GLN A 821     -22.740   4.427   1.544  1.00  1.030          H  
ATOM  12809 2HB  GLN A 821     -24.336   5.000   1.955  1.00  1.030          H  
ATOM  12810 1HG  GLN A 821     -23.979   6.981   0.537  1.00  1.030          H  
ATOM  12811 2HG  GLN A 821     -22.366   6.353   0.113  1.00  1.030          H  
ATOM  12812 1HE2 GLN A 821     -24.532   5.071  -2.599  1.00  1.030          H  
ATOM  12813 2HE2 GLN A 821     -23.772   6.565  -2.131  1.00  1.030          H  
ATOM  12814  N   ALA A 822     -22.236   4.008   4.272  1.00  0.580          N  
ATOM  12815  CA  ALA A 822     -22.441   3.040   5.334  1.00  0.570          C  
ATOM  12816  C   ALA A 822     -22.313   3.677   6.703  1.00  0.550          C  
ATOM  12817  O   ALA A 822     -23.128   3.398   7.579  1.00  0.560          O  
ATOM  12818  CB  ALA A 822     -21.436   1.909   5.214  1.00  0.800          C  
ATOM  12819  H   ALA A 822     -21.506   3.838   3.571  1.00  0.700          H  
ATOM  12820  HA  ALA A 822     -23.448   2.638   5.232  1.00  0.680          H  
ATOM  12821 1HB  ALA A 822     -21.611   1.172   5.992  1.00  0.960          H  
ATOM  12822 2HB  ALA A 822     -21.539   1.438   4.237  1.00  0.960          H  
ATOM  12823 3HB  ALA A 822     -20.437   2.303   5.313  1.00  0.960          H  
ATOM  12824  N   LEU A 823     -21.324   4.553   6.881  1.00  0.530          N  
ATOM  12825  CA  LEU A 823     -21.111   5.206   8.164  1.00  0.530          C  
ATOM  12826  C   LEU A 823     -22.295   6.102   8.510  1.00  0.550          C  
ATOM  12827  O   LEU A 823     -22.739   6.123   9.664  1.00  0.580          O  
ATOM  12828  CB  LEU A 823     -19.801   5.990   8.105  1.00  0.740          C  
ATOM  12829  CG  LEU A 823     -18.494   5.122   8.019  1.00  0.740          C  
ATOM  12830  CD1 LEU A 823     -17.367   6.010   7.676  1.00  0.740          C  
ATOM  12831  CD2 LEU A 823     -18.203   4.429   9.345  1.00  0.740          C  
ATOM  12832  H   LEU A 823     -20.665   4.710   6.111  1.00  0.640          H  
ATOM  12833  HA  LEU A 823     -21.040   4.439   8.929  1.00  0.640          H  
ATOM  12834 1HB  LEU A 823     -19.829   6.630   7.225  1.00  0.890          H  
ATOM  12835 2HB  LEU A 823     -19.731   6.621   8.990  1.00  0.890          H  
ATOM  12836  HG  LEU A 823     -18.603   4.369   7.245  1.00  0.890          H  
ATOM  12837 1HD1 LEU A 823     -16.449   5.430   7.604  1.00  0.890          H  
ATOM  12838 2HD1 LEU A 823     -17.570   6.478   6.726  1.00  0.890          H  
ATOM  12839 3HD1 LEU A 823     -17.260   6.771   8.438  1.00  0.890          H  
ATOM  12840 1HD2 LEU A 823     -17.286   3.847   9.251  1.00  0.890          H  
ATOM  12841 2HD2 LEU A 823     -18.082   5.173  10.132  1.00  0.890          H  
ATOM  12842 3HD2 LEU A 823     -19.014   3.764   9.606  1.00  0.890          H  
ATOM  12843  N   HIS A 824     -22.832   6.813   7.509  1.00  0.560          N  
ATOM  12844  CA  HIS A 824     -24.004   7.664   7.698  1.00  0.610          C  
ATOM  12845  C   HIS A 824     -25.177   6.815   8.163  1.00  0.600          C  
ATOM  12846  O   HIS A 824     -25.871   7.156   9.133  1.00  0.620          O  
ATOM  12847  CB  HIS A 824     -24.369   8.397   6.406  1.00  0.830          C  
ATOM  12848  CG  HIS A 824     -25.578   9.268   6.527  1.00  0.830          C  
ATOM  12849  ND1 HIS A 824     -25.568  10.472   7.205  1.00  0.830          N  
ATOM  12850  CD2 HIS A 824     -26.836   9.111   6.059  1.00  0.830          C  
ATOM  12851  CE1 HIS A 824     -26.773  11.015   7.146  1.00  0.830          C  
ATOM  12852  NE2 HIS A 824     -27.556  10.214   6.454  1.00  0.830          N  
ATOM  12853  H   HIS A 824     -22.377   6.801   6.588  1.00  0.670          H  
ATOM  12854  HA  HIS A 824     -23.801   8.407   8.466  1.00  0.730          H  
ATOM  12855 1HB  HIS A 824     -23.525   9.009   6.089  1.00  1.000          H  
ATOM  12856 2HB  HIS A 824     -24.552   7.673   5.617  1.00  1.000          H  
ATOM  12857  HD2 HIS A 824     -27.206   8.266   5.477  1.00  1.000          H  
ATOM  12858  HE1 HIS A 824     -27.069  11.963   7.591  1.00  1.000          H  
ATOM  12859  HE2 HIS A 824     -28.531  10.377   6.249  1.00  1.000          H  
ATOM  12860  N   VAL A 825     -25.405   5.702   7.459  1.00  0.580          N  
ATOM  12861  CA  VAL A 825     -26.489   4.806   7.793  1.00  0.600          C  
ATOM  12862  C   VAL A 825     -26.319   4.244   9.184  1.00  0.610          C  
ATOM  12863  O   VAL A 825     -27.308   4.116   9.896  1.00  0.650          O  
ATOM  12864  CB  VAL A 825     -26.637   3.678   6.765  1.00  0.830          C  
ATOM  12865  CG1 VAL A 825     -27.644   2.619   7.270  1.00  0.830          C  
ATOM  12866  CG2 VAL A 825     -27.134   4.288   5.458  1.00  0.830          C  
ATOM  12867  H   VAL A 825     -24.803   5.492   6.655  1.00  0.700          H  
ATOM  12868  HA  VAL A 825     -27.410   5.378   7.774  1.00  0.720          H  
ATOM  12869  HB  VAL A 825     -25.671   3.194   6.610  1.00  1.000          H  
ATOM  12870 1HG1 VAL A 825     -27.743   1.834   6.523  1.00  1.000          H  
ATOM  12871 2HG1 VAL A 825     -27.298   2.171   8.202  1.00  1.000          H  
ATOM  12872 3HG1 VAL A 825     -28.615   3.089   7.437  1.00  1.000          H  
ATOM  12873 1HG2 VAL A 825     -27.240   3.506   4.708  1.00  1.000          H  
ATOM  12874 2HG2 VAL A 825     -28.098   4.766   5.626  1.00  1.000          H  
ATOM  12875 3HG2 VAL A 825     -26.425   5.028   5.106  1.00  1.000          H  
ATOM  12876  N   GLN A 826     -25.100   3.858   9.559  1.00  0.620          N  
ATOM  12877  CA  GLN A 826     -24.861   3.331  10.890  1.00  0.690          C  
ATOM  12878  C   GLN A 826     -25.206   4.375  11.958  1.00  0.740          C  
ATOM  12879  O   GLN A 826     -25.851   4.038  12.954  1.00  0.830          O  
ATOM  12880  CB  GLN A 826     -23.403   2.899  10.999  1.00  0.940          C  
ATOM  12881  CG  GLN A 826     -23.078   1.650  10.180  1.00  0.940          C  
ATOM  12882  CD  GLN A 826     -21.595   1.438  10.032  1.00  0.940          C  
ATOM  12883  OE1 GLN A 826     -20.810   2.224  10.569  1.00  0.940          O  
ATOM  12884  NE2 GLN A 826     -21.199   0.403   9.297  1.00  0.940          N  
ATOM  12885  H   GLN A 826     -24.328   3.917   8.890  1.00  0.740          H  
ATOM  12886  HA  GLN A 826     -25.491   2.462  11.034  1.00  0.830          H  
ATOM  12887 1HB  GLN A 826     -22.762   3.706  10.656  1.00  1.130          H  
ATOM  12888 2HB  GLN A 826     -23.157   2.703  12.042  1.00  1.130          H  
ATOM  12889 1HG  GLN A 826     -23.478   0.791  10.715  1.00  1.130          H  
ATOM  12890 2HG  GLN A 826     -23.535   1.706   9.205  1.00  1.130          H  
ATOM  12891 1HE2 GLN A 826     -20.225   0.229   9.159  1.00  1.130          H  
ATOM  12892 2HE2 GLN A 826     -21.877  -0.201   8.874  1.00  1.130          H  
ATOM  12893  N   ARG A 827     -24.856   5.651  11.750  1.00  0.730          N  
ATOM  12894  CA  ARG A 827     -25.241   6.648  12.749  1.00  0.830          C  
ATOM  12895  C   ARG A 827     -26.774   6.720  12.857  1.00  0.860          C  
ATOM  12896  O   ARG A 827     -27.338   6.803  13.962  1.00  0.970          O  
ATOM  12897  CB  ARG A 827     -24.718   8.035  12.399  1.00  1.120          C  
ATOM  12898  CG  ARG A 827     -23.208   8.235  12.503  1.00  1.120          C  
ATOM  12899  CD  ARG A 827     -22.844   9.663  12.234  1.00  1.120          C  
ATOM  12900  NE  ARG A 827     -21.407   9.880  12.140  1.00  1.120          N  
ATOM  12901  CZ  ARG A 827     -20.538  10.019  13.168  1.00  1.120          C  
ATOM  12902  NH1 ARG A 827     -20.928   9.937  14.427  1.00  1.120          N  
ATOM  12903  NH2 ARG A 827     -19.285  10.241  12.869  1.00  1.120          N  
ATOM  12904  H   ARG A 827     -24.270   5.895  10.940  1.00  0.880          H  
ATOM  12905  HA  ARG A 827     -24.831   6.349  13.715  1.00  1.000          H  
ATOM  12906 1HB  ARG A 827     -25.003   8.271  11.372  1.00  1.350          H  
ATOM  12907 2HB  ARG A 827     -25.193   8.772  13.045  1.00  1.350          H  
ATOM  12908 1HG  ARG A 827     -22.875   7.958  13.500  1.00  1.350          H  
ATOM  12909 2HG  ARG A 827     -22.708   7.610  11.766  1.00  1.350          H  
ATOM  12910 1HD  ARG A 827     -23.289   9.960  11.281  1.00  1.350          H  
ATOM  12911 2HD  ARG A 827     -23.239  10.300  13.023  1.00  1.350          H  
ATOM  12912  HE  ARG A 827     -21.020   9.959  11.202  1.00  1.350          H  
ATOM  12913 1HH1 ARG A 827     -21.891   9.765  14.651  1.00  1.350          H  
ATOM  12914 2HH1 ARG A 827     -20.250  10.046  15.168  1.00  1.350          H  
ATOM  12915 1HH2 ARG A 827     -19.021  10.325  11.891  1.00  1.350          H  
ATOM  12916 2HH2 ARG A 827     -18.547  10.363  13.578  1.00  1.350          H  
ATOM  12917  N   LEU A 828     -27.459   6.667  11.701  1.00  0.780          N  
ATOM  12918  CA  LEU A 828     -28.913   6.715  11.702  1.00  0.800          C  
ATOM  12919  C   LEU A 828     -29.453   5.489  12.414  1.00  0.810          C  
ATOM  12920  O   LEU A 828     -30.420   5.593  13.174  1.00  0.880          O  
ATOM  12921  CB  LEU A 828     -29.481   6.724  10.273  1.00  1.110          C  
ATOM  12922  CG  LEU A 828     -29.222   7.967   9.384  1.00  1.110          C  
ATOM  12923  CD1 LEU A 828     -29.720   7.651   7.972  1.00  1.110          C  
ATOM  12924  CD2 LEU A 828     -29.926   9.195   9.943  1.00  1.110          C  
ATOM  12925  H   LEU A 828     -26.943   6.644  10.812  1.00  0.940          H  
ATOM  12926  HA  LEU A 828     -29.239   7.595  12.248  1.00  0.960          H  
ATOM  12927 1HB  LEU A 828     -29.079   5.868   9.747  1.00  1.330          H  
ATOM  12928 2HB  LEU A 828     -30.559   6.593  10.339  1.00  1.330          H  
ATOM  12929  HG  LEU A 828     -28.152   8.164   9.332  1.00  1.330          H  
ATOM  12930 1HD1 LEU A 828     -29.539   8.495   7.327  1.00  1.330          H  
ATOM  12931 2HD1 LEU A 828     -29.200   6.787   7.582  1.00  1.330          H  
ATOM  12932 3HD1 LEU A 828     -30.787   7.446   8.000  1.00  1.330          H  
ATOM  12933 1HD2 LEU A 828     -29.728  10.045   9.290  1.00  1.330          H  
ATOM  12934 2HD2 LEU A 828     -31.001   9.014   9.989  1.00  1.330          H  
ATOM  12935 3HD2 LEU A 828     -29.555   9.420  10.937  1.00  1.330          H  
ATOM  12936  N   ALA A 829     -28.818   4.333  12.172  1.00  0.780          N  
ATOM  12937  CA  ALA A 829     -29.198   3.056  12.746  1.00  0.880          C  
ATOM  12938  C   ALA A 829     -29.127   3.081  14.257  1.00  1.020          C  
ATOM  12939  O   ALA A 829     -29.938   2.429  14.914  1.00  1.090          O  
ATOM  12940  CB  ALA A 829     -28.319   1.939  12.222  1.00  1.190          C  
ATOM  12941  H   ALA A 829     -28.060   4.343  11.495  1.00  0.940          H  
ATOM  12942  HA  ALA A 829     -30.218   2.849  12.441  1.00  1.060          H  
ATOM  12943 1HB  ALA A 829     -28.652   0.991  12.638  1.00  1.430          H  
ATOM  12944 2HB  ALA A 829     -28.382   1.907  11.136  1.00  1.430          H  
ATOM  12945 3HB  ALA A 829     -27.300   2.117  12.518  1.00  1.430          H  
ATOM  12946  N   GLU A 830     -28.146   3.785  14.832  1.00  1.140          N  
ATOM  12947  CA  GLU A 830     -28.076   3.835  16.287  1.00  1.340          C  
ATOM  12948  C   GLU A 830     -29.277   4.593  16.840  1.00  1.250          C  
ATOM  12949  O   GLU A 830     -29.936   4.131  17.779  1.00  1.470          O  
ATOM  12950  CB  GLU A 830     -26.780   4.500  16.767  1.00  1.800          C  
ATOM  12951  CG  GLU A 830     -25.508   3.683  16.542  1.00  1.800          C  
ATOM  12952  CD  GLU A 830     -24.258   4.403  17.017  1.00  1.800          C  
ATOM  12953  OE1 GLU A 830     -24.343   5.576  17.300  1.00  1.800          O  
ATOM  12954  OE2 GLU A 830     -23.230   3.774  17.110  1.00  1.800          O  
ATOM  12955  H   GLU A 830     -27.448   4.257  14.245  1.00  1.370          H  
ATOM  12956  HA  GLU A 830     -28.104   2.817  16.671  1.00  1.610          H  
ATOM  12957 1HB  GLU A 830     -26.654   5.449  16.241  1.00  2.160          H  
ATOM  12958 2HB  GLU A 830     -26.857   4.724  17.830  1.00  2.160          H  
ATOM  12959 1HG  GLU A 830     -25.600   2.738  17.073  1.00  2.160          H  
ATOM  12960 2HG  GLU A 830     -25.417   3.465  15.480  1.00  2.160          H  
ATOM  12961  N   ARG A 831     -29.612   5.727  16.209  1.00  1.060          N  
ATOM  12962  CA  ARG A 831     -30.767   6.500  16.658  1.00  1.040          C  
ATOM  12963  C   ARG A 831     -32.060   5.728  16.423  1.00  0.970          C  
ATOM  12964  O   ARG A 831     -32.980   5.757  17.252  1.00  1.000          O  
ATOM  12965  CB  ARG A 831     -30.849   7.840  15.949  1.00  1.460          C  
ATOM  12966  CG  ARG A 831     -29.773   8.834  16.334  1.00  1.460          C  
ATOM  12967  CD  ARG A 831     -30.024  10.165  15.724  1.00  1.460          C  
ATOM  12968  NE  ARG A 831     -29.007  11.142  16.102  1.00  1.460          N  
ATOM  12969  CZ  ARG A 831     -27.869  11.400  15.419  1.00  1.460          C  
ATOM  12970  NH1 ARG A 831     -27.585  10.747  14.311  1.00  1.460          N  
ATOM  12971  NH2 ARG A 831     -27.035  12.323  15.872  1.00  1.460          N  
ATOM  12972  H   ARG A 831     -29.009   6.061  15.444  1.00  1.270          H  
ATOM  12973  HA  ARG A 831     -30.664   6.682  17.727  1.00  1.250          H  
ATOM  12974 1HB  ARG A 831     -30.775   7.681  14.872  1.00  1.760          H  
ATOM  12975 2HB  ARG A 831     -31.817   8.297  16.148  1.00  1.760          H  
ATOM  12976 1HG  ARG A 831     -29.749   8.947  17.417  1.00  1.760          H  
ATOM  12977 2HG  ARG A 831     -28.805   8.468  15.985  1.00  1.760          H  
ATOM  12978 1HD  ARG A 831     -30.051  10.079  14.641  1.00  1.760          H  
ATOM  12979 2HD  ARG A 831     -30.988  10.535  16.074  1.00  1.760          H  
ATOM  12980  HE  ARG A 831     -29.174  11.675  16.947  1.00  1.760          H  
ATOM  12981 1HH1 ARG A 831     -28.216  10.042  13.961  1.00  1.760          H  
ATOM  12982 2HH1 ARG A 831     -26.739  10.958  13.808  1.00  1.760          H  
ATOM  12983 1HH2 ARG A 831     -27.251  12.827  16.722  1.00  1.760          H  
ATOM  12984 2HH2 ARG A 831     -26.183  12.530  15.372  1.00  1.760          H  
ATOM  12985  N   THR A 832     -32.113   5.039  15.284  1.00  0.940          N  
ATOM  12986  CA  THR A 832     -33.257   4.260  14.874  1.00  0.930          C  
ATOM  12987  C   THR A 832     -33.467   3.132  15.863  1.00  0.910          C  
ATOM  12988  O   THR A 832     -34.599   2.886  16.275  1.00  0.930          O  
ATOM  12989  CB  THR A 832     -33.077   3.710  13.447  1.00  1.310          C  
ATOM  12990  OG1 THR A 832     -32.930   4.807  12.520  1.00  1.310          O  
ATOM  12991  CG2 THR A 832     -34.283   2.892  13.050  1.00  1.310          C  
ATOM  12992  H   THR A 832     -31.317   5.083  14.654  1.00  1.130          H  
ATOM  12993  HA  THR A 832     -34.139   4.897  14.887  1.00  1.120          H  
ATOM  12994  HB  THR A 832     -32.204   3.088  13.411  1.00  1.570          H  
ATOM  12995  HG1 THR A 832     -32.082   5.263  12.702  1.00  1.570          H  
ATOM  12996 1HG2 THR A 832     -34.141   2.511  12.042  1.00  1.570          H  
ATOM  12997 2HG2 THR A 832     -34.396   2.064  13.734  1.00  1.570          H  
ATOM  12998 3HG2 THR A 832     -35.175   3.514  13.083  1.00  1.570          H  
ATOM  12999  N   ALA A 833     -32.387   2.439  16.257  1.00  0.890          N  
ATOM  13000  CA  ALA A 833     -32.492   1.351  17.210  1.00  0.880          C  
ATOM  13001  C   ALA A 833     -33.088   1.838  18.514  1.00  0.910          C  
ATOM  13002  O   ALA A 833     -33.946   1.159  19.079  1.00  0.890          O  
ATOM  13003  CB  ALA A 833     -31.129   0.749  17.477  1.00  1.240          C  
ATOM  13004  H   ALA A 833     -31.476   2.641  15.847  1.00  1.070          H  
ATOM  13005  HA  ALA A 833     -33.148   0.592  16.789  1.00  1.060          H  
ATOM  13006 1HB  ALA A 833     -31.224  -0.075  18.181  1.00  1.480          H  
ATOM  13007 2HB  ALA A 833     -30.705   0.386  16.542  1.00  1.480          H  
ATOM  13008 3HB  ALA A 833     -30.475   1.515  17.896  1.00  1.480          H  
ATOM  13009  N   VAL A 834     -32.691   3.031  18.968  1.00  0.970          N  
ATOM  13010  CA  VAL A 834     -33.259   3.549  20.201  1.00  1.030          C  
ATOM  13011  C   VAL A 834     -34.749   3.785  20.037  1.00  1.040          C  
ATOM  13012  O   VAL A 834     -35.534   3.415  20.918  1.00  1.060          O  
ATOM  13013  CB  VAL A 834     -32.562   4.847  20.642  1.00  1.420          C  
ATOM  13014  CG1 VAL A 834     -33.316   5.483  21.828  1.00  1.420          C  
ATOM  13015  CG2 VAL A 834     -31.131   4.523  21.035  1.00  1.420          C  
ATOM  13016  H   VAL A 834     -31.935   3.528  18.479  1.00  1.160          H  
ATOM  13017  HA  VAL A 834     -33.112   2.805  20.982  1.00  1.240          H  
ATOM  13018  HB  VAL A 834     -32.563   5.560  19.816  1.00  1.700          H  
ATOM  13019 1HG1 VAL A 834     -32.806   6.397  22.126  1.00  1.700          H  
ATOM  13020 2HG1 VAL A 834     -34.338   5.726  21.543  1.00  1.700          H  
ATOM  13021 3HG1 VAL A 834     -33.332   4.784  22.666  1.00  1.700          H  
ATOM  13022 1HG2 VAL A 834     -30.622   5.434  21.342  1.00  1.700          H  
ATOM  13023 2HG2 VAL A 834     -31.134   3.813  21.860  1.00  1.700          H  
ATOM  13024 3HG2 VAL A 834     -30.609   4.088  20.190  1.00  1.700          H  
ATOM  13025  N   LYS A 835     -35.144   4.413  18.926  1.00  1.030          N  
ATOM  13026  CA  LYS A 835     -36.555   4.662  18.687  1.00  1.070          C  
ATOM  13027  C   LYS A 835     -37.342   3.358  18.609  1.00  1.020          C  
ATOM  13028  O   LYS A 835     -38.442   3.270  19.161  1.00  1.060          O  
ATOM  13029  CB  LYS A 835     -36.751   5.464  17.403  1.00  1.480          C  
ATOM  13030  CG  LYS A 835     -36.298   6.913  17.494  1.00  1.480          C  
ATOM  13031  CD  LYS A 835     -36.486   7.638  16.168  1.00  1.480          C  
ATOM  13032  CE  LYS A 835     -36.018   9.086  16.254  1.00  1.480          C  
ATOM  13033  NZ  LYS A 835     -36.173   9.799  14.953  1.00  1.480          N  
ATOM  13034  H   LYS A 835     -34.437   4.733  18.253  1.00  1.240          H  
ATOM  13035  HA  LYS A 835     -36.948   5.240  19.522  1.00  1.280          H  
ATOM  13036 1HB  LYS A 835     -36.192   4.990  16.596  1.00  1.780          H  
ATOM  13037 2HB  LYS A 835     -37.803   5.452  17.124  1.00  1.780          H  
ATOM  13038 1HG  LYS A 835     -36.876   7.419  18.265  1.00  1.780          H  
ATOM  13039 2HG  LYS A 835     -35.247   6.943  17.776  1.00  1.780          H  
ATOM  13040 1HD  LYS A 835     -35.909   7.127  15.393  1.00  1.780          H  
ATOM  13041 2HD  LYS A 835     -37.538   7.621  15.885  1.00  1.780          H  
ATOM  13042 1HE  LYS A 835     -36.600   9.605  17.013  1.00  1.780          H  
ATOM  13043 2HE  LYS A 835     -34.965   9.102  16.542  1.00  1.780          H  
ATOM  13044 1HZ  LYS A 835     -35.852  10.752  15.049  1.00  1.780          H  
ATOM  13045 2HZ  LYS A 835     -35.626   9.331  14.243  1.00  1.780          H  
ATOM  13046 3HZ  LYS A 835     -37.146   9.799  14.681  1.00  1.780          H  
ATOM  13047  N   ARG A 836     -36.779   2.335  17.950  1.00  0.940          N  
ATOM  13048  CA  ARG A 836     -37.445   1.048  17.844  1.00  0.900          C  
ATOM  13049  C   ARG A 836     -37.607   0.390  19.202  1.00  0.910          C  
ATOM  13050  O   ARG A 836     -38.674  -0.151  19.486  1.00  0.920          O  
ATOM  13051  CB  ARG A 836     -36.698   0.117  16.906  1.00  1.280          C  
ATOM  13052  CG  ARG A 836     -36.803   0.481  15.432  1.00  1.280          C  
ATOM  13053  CD  ARG A 836     -35.970  -0.399  14.590  1.00  1.280          C  
ATOM  13054  NE  ARG A 836     -36.108  -0.072  13.176  1.00  1.280          N  
ATOM  13055  CZ  ARG A 836     -35.316  -0.534  12.183  1.00  1.280          C  
ATOM  13056  NH1 ARG A 836     -34.313  -1.347  12.448  1.00  1.280          N  
ATOM  13057  NH2 ARG A 836     -35.550  -0.160  10.935  1.00  1.280          N  
ATOM  13058  H   ARG A 836     -35.881   2.480  17.487  1.00  1.130          H  
ATOM  13059  HA  ARG A 836     -38.433   1.216  17.422  1.00  1.080          H  
ATOM  13060 1HB  ARG A 836     -35.641   0.123  17.170  1.00  1.530          H  
ATOM  13061 2HB  ARG A 836     -37.063  -0.901  17.034  1.00  1.530          H  
ATOM  13062 1HG  ARG A 836     -37.837   0.383  15.111  1.00  1.530          H  
ATOM  13063 2HG  ARG A 836     -36.480   1.508  15.286  1.00  1.530          H  
ATOM  13064 1HD  ARG A 836     -34.926  -0.271  14.877  1.00  1.530          H  
ATOM  13065 2HD  ARG A 836     -36.270  -1.435  14.737  1.00  1.530          H  
ATOM  13066  HE  ARG A 836     -36.864   0.551  12.917  1.00  1.530          H  
ATOM  13067 1HH1 ARG A 836     -34.129  -1.635  13.396  1.00  1.530          H  
ATOM  13068 2HH1 ARG A 836     -33.725  -1.686  11.699  1.00  1.530          H  
ATOM  13069 1HH2 ARG A 836     -36.318   0.466  10.729  1.00  1.530          H  
ATOM  13070 2HH2 ARG A 836     -34.963  -0.496  10.185  1.00  1.530          H  
ATOM  13071  N   LEU A 837     -36.576   0.441  20.050  1.00  0.920          N  
ATOM  13072  CA  LEU A 837     -36.679  -0.165  21.367  1.00  0.950          C  
ATOM  13073  C   LEU A 837     -37.750   0.531  22.191  1.00  1.030          C  
ATOM  13074  O   LEU A 837     -38.538  -0.134  22.881  1.00  1.040          O  
ATOM  13075  CB  LEU A 837     -35.320  -0.096  22.070  1.00  1.320          C  
ATOM  13076  CG  LEU A 837     -34.193  -1.008  21.485  1.00  1.320          C  
ATOM  13077  CD1 LEU A 837     -32.863  -0.613  22.115  1.00  1.320          C  
ATOM  13078  CD2 LEU A 837     -34.502  -2.487  21.770  1.00  1.320          C  
ATOM  13079  H   LEU A 837     -35.691   0.864  19.749  1.00  1.100          H  
ATOM  13080  HA  LEU A 837     -36.979  -1.198  21.246  1.00  1.140          H  
ATOM  13081 1HB  LEU A 837     -34.964   0.934  22.009  1.00  1.580          H  
ATOM  13082 2HB  LEU A 837     -35.454  -0.351  23.119  1.00  1.580          H  
ATOM  13083  HG  LEU A 837     -34.123  -0.863  20.413  1.00  1.580          H  
ATOM  13084 1HD1 LEU A 837     -32.069  -1.234  21.703  1.00  1.580          H  
ATOM  13085 2HD1 LEU A 837     -32.656   0.435  21.889  1.00  1.580          H  
ATOM  13086 3HD1 LEU A 837     -32.909  -0.751  23.194  1.00  1.580          H  
ATOM  13087 1HD2 LEU A 837     -33.702  -3.102  21.359  1.00  1.580          H  
ATOM  13088 2HD2 LEU A 837     -34.565  -2.647  22.846  1.00  1.580          H  
ATOM  13089 3HD2 LEU A 837     -35.436  -2.778  21.309  1.00  1.580          H  
ATOM  13090  N   LYS A 838     -37.820   1.867  22.096  1.00  1.090          N  
ATOM  13091  CA  LYS A 838     -38.857   2.583  22.811  1.00  1.180          C  
ATOM  13092  C   LYS A 838     -40.216   2.190  22.260  1.00  1.160          C  
ATOM  13093  O   LYS A 838     -41.144   1.939  23.034  1.00  1.210          O  
ATOM  13094  CB  LYS A 838     -38.659   4.093  22.715  1.00  1.620          C  
ATOM  13095  CG  LYS A 838     -37.485   4.632  23.524  1.00  1.620          C  
ATOM  13096  CD  LYS A 838     -37.343   6.143  23.357  1.00  1.620          C  
ATOM  13097  CE  LYS A 838     -36.202   6.698  24.209  1.00  1.620          C  
ATOM  13098  NZ  LYS A 838     -36.032   8.170  24.027  1.00  1.620          N  
ATOM  13099  H   LYS A 838     -37.122   2.381  21.545  1.00  1.310          H  
ATOM  13100  HA  LYS A 838     -38.821   2.294  23.860  1.00  1.420          H  
ATOM  13101 1HB  LYS A 838     -38.492   4.362  21.671  1.00  1.940          H  
ATOM  13102 2HB  LYS A 838     -39.557   4.597  23.041  1.00  1.940          H  
ATOM  13103 1HG  LYS A 838     -37.636   4.397  24.577  1.00  1.940          H  
ATOM  13104 2HG  LYS A 838     -36.567   4.147  23.191  1.00  1.940          H  
ATOM  13105 1HD  LYS A 838     -37.139   6.368  22.307  1.00  1.940          H  
ATOM  13106 2HD  LYS A 838     -38.274   6.632  23.644  1.00  1.940          H  
ATOM  13107 1HE  LYS A 838     -36.412   6.496  25.258  1.00  1.940          H  
ATOM  13108 2HE  LYS A 838     -35.278   6.199  23.935  1.00  1.940          H  
ATOM  13109 1HZ  LYS A 838     -35.270   8.496  24.607  1.00  1.940          H  
ATOM  13110 2HZ  LYS A 838     -35.824   8.371  23.059  1.00  1.940          H  
ATOM  13111 3HZ  LYS A 838     -36.882   8.646  24.293  1.00  1.940          H  
ATOM  13112  N   ALA A 839     -40.336   2.104  20.928  1.00  1.100          N  
ATOM  13113  CA  ALA A 839     -41.593   1.735  20.313  1.00  1.100          C  
ATOM  13114  C   ALA A 839     -42.035   0.359  20.758  1.00  1.040          C  
ATOM  13115  O   ALA A 839     -43.215   0.175  21.033  1.00  1.070          O  
ATOM  13116  CB  ALA A 839     -41.480   1.761  18.804  1.00  1.540          C  
ATOM  13117  H   ALA A 839     -39.548   2.351  20.325  1.00  1.320          H  
ATOM  13118  HA  ALA A 839     -42.346   2.455  20.623  1.00  1.320          H  
ATOM  13119 1HB  ALA A 839     -42.439   1.505  18.362  1.00  1.850          H  
ATOM  13120 2HB  ALA A 839     -41.179   2.758  18.482  1.00  1.850          H  
ATOM  13121 3HB  ALA A 839     -40.732   1.041  18.488  1.00  1.850          H  
ATOM  13122  N   LEU A 840     -41.108  -0.599  20.868  1.00  0.960          N  
ATOM  13123  CA  LEU A 840     -41.484  -1.933  21.305  1.00  0.910          C  
ATOM  13124  C   LEU A 840     -42.014  -1.894  22.724  1.00  0.980          C  
ATOM  13125  O   LEU A 840     -43.002  -2.568  23.034  1.00  0.980          O  
ATOM  13126  CB  LEU A 840     -40.285  -2.883  21.207  1.00  1.290          C  
ATOM  13127  CG  LEU A 840     -39.810  -3.253  19.763  1.00  1.290          C  
ATOM  13128  CD1 LEU A 840     -38.474  -3.989  19.853  1.00  1.290          C  
ATOM  13129  CD2 LEU A 840     -40.861  -4.129  19.063  1.00  1.290          C  
ATOM  13130  H   LEU A 840     -40.147  -0.401  20.576  1.00  1.150          H  
ATOM  13131  HA  LEU A 840     -42.282  -2.291  20.671  1.00  1.090          H  
ATOM  13132 1HB  LEU A 840     -39.441  -2.411  21.714  1.00  1.550          H  
ATOM  13133 2HB  LEU A 840     -40.527  -3.804  21.732  1.00  1.550          H  
ATOM  13134  HG  LEU A 840     -39.664  -2.349  19.183  1.00  1.550          H  
ATOM  13135 1HD1 LEU A 840     -38.127  -4.237  18.850  1.00  1.550          H  
ATOM  13136 2HD1 LEU A 840     -37.741  -3.348  20.336  1.00  1.550          H  
ATOM  13137 3HD1 LEU A 840     -38.593  -4.903  20.430  1.00  1.550          H  
ATOM  13138 1HD2 LEU A 840     -40.507  -4.377  18.063  1.00  1.550          H  
ATOM  13139 2HD2 LEU A 840     -41.008  -5.046  19.632  1.00  1.550          H  
ATOM  13140 3HD2 LEU A 840     -41.803  -3.605  18.978  1.00  1.550          H  
ATOM  13141  N   ALA A 841     -41.374  -1.100  23.592  1.00  1.050          N  
ATOM  13142  CA  ALA A 841     -41.863  -0.967  24.953  1.00  1.150          C  
ATOM  13143  C   ALA A 841     -43.270  -0.364  24.959  1.00  1.190          C  
ATOM  13144  O   ALA A 841     -44.151  -0.833  25.688  1.00  1.230          O  
ATOM  13145  CB  ALA A 841     -40.918  -0.103  25.767  1.00  1.570          C  
ATOM  13146  H   ALA A 841     -40.509  -0.624  23.302  1.00  1.260          H  
ATOM  13147  HA  ALA A 841     -41.915  -1.961  25.396  1.00  1.380          H  
ATOM  13148 1HB  ALA A 841     -41.279  -0.030  26.786  1.00  1.880          H  
ATOM  13149 2HB  ALA A 841     -39.925  -0.554  25.762  1.00  1.880          H  
ATOM  13150 3HB  ALA A 841     -40.864   0.889  25.324  1.00  1.880          H  
ATOM  13151  N   TYR A 842     -43.505   0.639  24.100  1.00  1.200          N  
ATOM  13152  CA  TYR A 842     -44.818   1.264  24.032  1.00  1.280          C  
ATOM  13153  C   TYR A 842     -45.857   0.298  23.492  1.00  1.210          C  
ATOM  13154  O   TYR A 842     -46.979   0.276  23.999  1.00  1.260          O  
ATOM  13155  CB  TYR A 842     -44.790   2.557  23.209  1.00  1.760          C  
ATOM  13156  CG  TYR A 842     -44.103   3.722  23.929  1.00  1.760          C  
ATOM  13157  CD1 TYR A 842     -42.962   4.314  23.396  1.00  1.760          C  
ATOM  13158  CD2 TYR A 842     -44.616   4.188  25.139  1.00  1.760          C  
ATOM  13159  CE1 TYR A 842     -42.346   5.351  24.060  1.00  1.760          C  
ATOM  13160  CE2 TYR A 842     -43.994   5.225  25.801  1.00  1.760          C  
ATOM  13161  CZ  TYR A 842     -42.863   5.806  25.263  1.00  1.760          C  
ATOM  13162  OH  TYR A 842     -42.239   6.843  25.919  1.00  1.760          O  
ATOM  13163  H   TYR A 842     -42.728   1.013  23.544  1.00  1.440          H  
ATOM  13164  HA  TYR A 842     -45.122   1.518  25.042  1.00  1.540          H  
ATOM  13165 1HB  TYR A 842     -44.266   2.376  22.272  1.00  2.110          H  
ATOM  13166 2HB  TYR A 842     -45.809   2.856  22.963  1.00  2.110          H  
ATOM  13167  HD1 TYR A 842     -42.552   3.962  22.455  1.00  2.110          H  
ATOM  13168  HD2 TYR A 842     -45.509   3.736  25.569  1.00  2.110          H  
ATOM  13169  HE1 TYR A 842     -41.456   5.815  23.640  1.00  2.110          H  
ATOM  13170  HE2 TYR A 842     -44.397   5.587  26.748  1.00  2.110          H  
ATOM  13171  HH  TYR A 842     -42.717   7.044  26.728  1.00  2.110          H  
ATOM  13172  N   ILE A 843     -45.486  -0.520  22.504  1.00  1.120          N  
ATOM  13173  CA  ILE A 843     -46.391  -1.506  21.939  1.00  1.080          C  
ATOM  13174  C   ILE A 843     -46.803  -2.482  23.016  1.00  1.040          C  
ATOM  13175  O   ILE A 843     -47.984  -2.823  23.111  1.00  1.070          O  
ATOM  13176  CB  ILE A 843     -45.757  -2.237  20.738  1.00  1.530          C  
ATOM  13177  CG1 ILE A 843     -45.611  -1.237  19.560  1.00  1.530          C  
ATOM  13178  CG2 ILE A 843     -46.614  -3.468  20.349  1.00  1.530          C  
ATOM  13179  CD1 ILE A 843     -44.691  -1.696  18.439  1.00  1.530          C  
ATOM  13180  H   ILE A 843     -44.551  -0.409  22.108  1.00  1.340          H  
ATOM  13181  HA  ILE A 843     -47.284  -0.991  21.582  1.00  1.300          H  
ATOM  13182  HB  ILE A 843     -44.755  -2.565  21.008  1.00  1.830          H  
ATOM  13183 1HG1 ILE A 843     -46.604  -1.073  19.134  1.00  1.830          H  
ATOM  13184 2HG1 ILE A 843     -45.260  -0.292  19.940  1.00  1.830          H  
ATOM  13185 1HG2 ILE A 843     -46.165  -3.985  19.511  1.00  1.830          H  
ATOM  13186 2HG2 ILE A 843     -46.681  -4.161  21.183  1.00  1.830          H  
ATOM  13187 3HG2 ILE A 843     -47.619  -3.138  20.076  1.00  1.830          H  
ATOM  13188 1HD1 ILE A 843     -44.667  -0.932  17.664  1.00  1.830          H  
ATOM  13189 2HD1 ILE A 843     -43.689  -1.836  18.832  1.00  1.830          H  
ATOM  13190 3HD1 ILE A 843     -45.044  -2.626  18.011  1.00  1.830          H  
ATOM  13191  N   LYS A 844     -45.841  -2.980  23.801  1.00  1.010          N  
ATOM  13192  CA  LYS A 844     -46.217  -3.885  24.861  1.00  1.000          C  
ATOM  13193  C   LYS A 844     -47.164  -3.206  25.839  1.00  1.110          C  
ATOM  13194  O   LYS A 844     -48.169  -3.804  26.206  1.00  1.100          O  
ATOM  13195  CB  LYS A 844     -44.991  -4.450  25.575  1.00  1.400          C  
ATOM  13196  CG  LYS A 844     -44.216  -5.480  24.748  1.00  1.400          C  
ATOM  13197  CD  LYS A 844     -42.979  -5.991  25.486  1.00  1.400          C  
ATOM  13198  CE  LYS A 844     -42.273  -7.104  24.692  1.00  1.400          C  
ATOM  13199  NZ  LYS A 844     -41.004  -7.565  25.349  1.00  1.400          N  
ATOM  13200  H   LYS A 844     -44.860  -2.719  23.645  1.00  1.210          H  
ATOM  13201  HA  LYS A 844     -46.752  -4.721  24.415  1.00  1.200          H  
ATOM  13202 1HB  LYS A 844     -44.308  -3.631  25.816  1.00  1.680          H  
ATOM  13203 2HB  LYS A 844     -45.292  -4.917  26.510  1.00  1.680          H  
ATOM  13204 1HG  LYS A 844     -44.867  -6.324  24.526  1.00  1.680          H  
ATOM  13205 2HG  LYS A 844     -43.908  -5.021  23.808  1.00  1.680          H  
ATOM  13206 1HD  LYS A 844     -42.284  -5.165  25.647  1.00  1.680          H  
ATOM  13207 2HD  LYS A 844     -43.277  -6.391  26.456  1.00  1.680          H  
ATOM  13208 1HE  LYS A 844     -42.952  -7.956  24.615  1.00  1.680          H  
ATOM  13209 2HE  LYS A 844     -42.041  -6.743  23.692  1.00  1.680          H  
ATOM  13210 1HZ  LYS A 844     -40.576  -8.326  24.791  1.00  1.680          H  
ATOM  13211 2HZ  LYS A 844     -40.351  -6.809  25.416  1.00  1.680          H  
ATOM  13212 3HZ  LYS A 844     -41.181  -7.926  26.270  1.00  1.680          H  
ATOM  13213  N   ARG A 845     -46.918  -1.944  26.222  1.00  1.210          N  
ATOM  13214  CA  ARG A 845     -47.839  -1.283  27.152  1.00  1.330          C  
ATOM  13215  C   ARG A 845     -49.247  -1.180  26.553  1.00  1.350          C  
ATOM  13216  O   ARG A 845     -50.246  -1.448  27.228  1.00  1.410          O  
ATOM  13217  CB  ARG A 845     -47.349   0.112  27.513  1.00  1.810          C  
ATOM  13218  CG  ARG A 845     -46.092   0.156  28.373  1.00  1.810          C  
ATOM  13219  CD  ARG A 845     -45.741   1.545  28.770  1.00  1.810          C  
ATOM  13220  NE  ARG A 845     -44.432   1.606  29.425  1.00  1.810          N  
ATOM  13221  CZ  ARG A 845     -43.257   1.843  28.795  1.00  1.810          C  
ATOM  13222  NH1 ARG A 845     -43.240   2.026  27.501  1.00  1.810          N  
ATOM  13223  NH2 ARG A 845     -42.132   1.886  29.490  1.00  1.810          N  
ATOM  13224  H   ARG A 845     -46.061  -1.472  25.908  1.00  1.450          H  
ATOM  13225  HA  ARG A 845     -47.888  -1.874  28.063  1.00  1.600          H  
ATOM  13226 1HB  ARG A 845     -47.138   0.661  26.599  1.00  2.180          H  
ATOM  13227 2HB  ARG A 845     -48.137   0.645  28.042  1.00  2.180          H  
ATOM  13228 1HG  ARG A 845     -46.257  -0.426  29.276  1.00  2.180          H  
ATOM  13229 2HG  ARG A 845     -45.259  -0.267  27.827  1.00  2.180          H  
ATOM  13230 1HD  ARG A 845     -45.741   2.198  27.902  1.00  2.180          H  
ATOM  13231 2HD  ARG A 845     -46.485   1.902  29.480  1.00  2.180          H  
ATOM  13232  HE  ARG A 845     -44.408   1.468  30.427  1.00  2.180          H  
ATOM  13233 1HH1 ARG A 845     -44.102   1.979  26.988  1.00  2.180          H  
ATOM  13234 2HH1 ARG A 845     -42.371   2.202  27.017  1.00  2.180          H  
ATOM  13235 1HH2 ARG A 845     -42.151   1.743  30.491  1.00  2.180          H  
ATOM  13236 2HH2 ARG A 845     -41.253   2.064  29.027  1.00  2.180          H  
ATOM  13237  N   GLN A 846     -49.320  -0.847  25.261  1.00  1.330          N  
ATOM  13238  CA  GLN A 846     -50.581  -0.698  24.548  1.00  1.380          C  
ATOM  13239  C   GLN A 846     -51.392  -1.984  24.515  1.00  1.310          C  
ATOM  13240  O   GLN A 846     -52.619  -1.926  24.532  1.00  1.380          O  
ATOM  13241  CB  GLN A 846     -50.331  -0.217  23.120  1.00  1.910          C  
ATOM  13242  CG  GLN A 846     -49.862   1.226  23.006  1.00  1.910          C  
ATOM  13243  CD  GLN A 846     -49.415   1.554  21.603  1.00  1.910          C  
ATOM  13244  OE1 GLN A 846     -49.287   0.645  20.776  1.00  1.910          O  
ATOM  13245  NE2 GLN A 846     -49.174   2.831  21.323  1.00  1.910          N  
ATOM  13246  H   GLN A 846     -48.451  -0.626  24.765  1.00  1.600          H  
ATOM  13247  HA  GLN A 846     -51.173   0.055  25.063  1.00  1.660          H  
ATOM  13248 1HB  GLN A 846     -49.574  -0.848  22.664  1.00  2.290          H  
ATOM  13249 2HB  GLN A 846     -51.241  -0.328  22.535  1.00  2.290          H  
ATOM  13250 1HG  GLN A 846     -50.705   1.873  23.245  1.00  2.290          H  
ATOM  13251 2HG  GLN A 846     -49.057   1.417  23.694  1.00  2.290          H  
ATOM  13252 1HE2 GLN A 846     -48.874   3.096  20.405  1.00  2.290          H  
ATOM  13253 2HE2 GLN A 846     -49.294   3.532  22.027  1.00  2.290          H  
ATOM  13254  N   ILE A 847     -50.723  -3.139  24.465  1.00  1.170          N  
ATOM  13255  CA  ILE A 847     -51.415  -4.422  24.431  1.00  1.110          C  
ATOM  13256  C   ILE A 847     -51.714  -4.875  25.876  1.00  1.110          C  
ATOM  13257  O   ILE A 847     -52.794  -5.412  26.152  1.00  1.140          O  
ATOM  13258  CB  ILE A 847     -50.609  -5.496  23.703  1.00  1.580          C  
ATOM  13259  CG1 ILE A 847     -50.369  -5.085  22.235  1.00  1.580          C  
ATOM  13260  CG2 ILE A 847     -51.488  -6.776  23.690  1.00  1.580          C  
ATOM  13261  CD1 ILE A 847     -49.328  -5.920  21.517  1.00  1.580          C  
ATOM  13262  H   ILE A 847     -49.699  -3.107  24.389  1.00  1.400          H  
ATOM  13263  HA  ILE A 847     -52.362  -4.295  23.909  1.00  1.330          H  
ATOM  13264  HB  ILE A 847     -49.656  -5.653  24.202  1.00  1.890          H  
ATOM  13265 1HG1 ILE A 847     -51.307  -5.158  21.690  1.00  1.890          H  
ATOM  13266 2HG1 ILE A 847     -50.040  -4.046  22.212  1.00  1.890          H  
ATOM  13267 1HG2 ILE A 847     -50.980  -7.577  23.180  1.00  1.890          H  
ATOM  13268 2HG2 ILE A 847     -51.718  -7.087  24.687  1.00  1.890          H  
ATOM  13269 3HG2 ILE A 847     -52.426  -6.563  23.176  1.00  1.890          H  
ATOM  13270 1HD1 ILE A 847     -49.219  -5.549  20.497  1.00  1.890          H  
ATOM  13271 2HD1 ILE A 847     -48.374  -5.826  22.038  1.00  1.890          H  
ATOM  13272 3HD1 ILE A 847     -49.619  -6.960  21.483  1.00  1.890          H  
ATOM  13273  N   ARG A 848     -50.752  -4.697  26.791  1.00  1.120          N  
ATOM  13274  CA  ARG A 848     -50.917  -5.084  28.189  1.00  1.170          C  
ATOM  13275  C   ARG A 848     -52.115  -4.364  28.814  1.00  1.330          C  
ATOM  13276  O   ARG A 848     -52.792  -4.924  29.683  1.00  1.360          O  
ATOM  13277  CB  ARG A 848     -49.674  -4.756  29.017  1.00  1.620          C  
ATOM  13278  CG  ARG A 848     -48.417  -5.626  28.781  1.00  1.620          C  
ATOM  13279  CD  ARG A 848     -47.264  -5.106  29.540  1.00  1.620          C  
ATOM  13280  NE  ARG A 848     -46.034  -5.849  29.279  1.00  1.620          N  
ATOM  13281  CZ  ARG A 848     -44.805  -5.457  29.676  1.00  1.620          C  
ATOM  13282  NH1 ARG A 848     -44.653  -4.328  30.343  1.00  1.620          N  
ATOM  13283  NH2 ARG A 848     -43.746  -6.199  29.406  1.00  1.620          N  
ATOM  13284  H   ARG A 848     -49.870  -4.273  26.509  1.00  1.340          H  
ATOM  13285  HA  ARG A 848     -51.079  -6.158  28.229  1.00  1.400          H  
ATOM  13286 1HB  ARG A 848     -49.394  -3.723  28.823  1.00  1.940          H  
ATOM  13287 2HB  ARG A 848     -49.922  -4.829  30.074  1.00  1.940          H  
ATOM  13288 1HG  ARG A 848     -48.608  -6.642  29.135  1.00  1.940          H  
ATOM  13289 2HG  ARG A 848     -48.154  -5.655  27.739  1.00  1.940          H  
ATOM  13290 1HD  ARG A 848     -47.105  -4.063  29.267  1.00  1.940          H  
ATOM  13291 2HD  ARG A 848     -47.483  -5.182  30.606  1.00  1.940          H  
ATOM  13292  HE  ARG A 848     -46.108  -6.730  28.788  1.00  1.940          H  
ATOM  13293 1HH1 ARG A 848     -45.453  -3.758  30.563  1.00  1.940          H  
ATOM  13294 2HH1 ARG A 848     -43.735  -4.042  30.644  1.00  1.940          H  
ATOM  13295 1HH2 ARG A 848     -43.856  -7.084  28.895  1.00  1.940          H  
ATOM  13296 2HH2 ARG A 848     -42.832  -5.911  29.708  1.00  1.940          H  
ATOM  13297  N   ASN A 849     -52.373  -3.122  28.404  1.00  1.450          N  
ATOM  13298  CA  ASN A 849     -53.490  -2.385  28.959  1.00  1.620          C  
ATOM  13299  C   ASN A 849     -54.860  -3.073  28.729  1.00  1.600          C  
ATOM  13300  O   ASN A 849     -55.585  -3.254  29.719  1.00  1.650          O  
ATOM  13301  CB  ASN A 849     -53.456  -0.950  28.462  1.00  2.200          C  
ATOM  13302  CG  ASN A 849     -52.369  -0.147  29.123  1.00  2.200          C  
ATOM  13303  OD1 ASN A 849     -51.847  -0.506  30.188  1.00  2.200          O  
ATOM  13304  ND2 ASN A 849     -52.010   0.947  28.504  1.00  2.200          N  
ATOM  13305  H   ASN A 849     -51.735  -2.667  27.743  1.00  1.740          H  
ATOM  13306  HA  ASN A 849     -53.349  -2.344  30.039  1.00  1.940          H  
ATOM  13307 1HB  ASN A 849     -53.246  -0.923  27.397  1.00  2.640          H  
ATOM  13308 2HB  ASN A 849     -54.419  -0.470  28.628  1.00  2.640          H  
ATOM  13309 1HD2 ASN A 849     -51.290   1.525  28.888  1.00  2.640          H  
ATOM  13310 2HD2 ASN A 849     -52.450   1.203  27.646  1.00  2.640          H  
ATOM  13311  N   PRO A 850     -55.315  -3.413  27.490  1.00  1.570          N  
ATOM  13312  CA  PRO A 850     -56.513  -4.193  27.278  1.00  1.580          C  
ATOM  13313  C   PRO A 850     -56.384  -5.598  27.844  1.00  1.440          C  
ATOM  13314  O   PRO A 850     -57.379  -6.152  28.270  1.00  1.490          O  
ATOM  13315  CB  PRO A 850     -56.713  -4.155  25.760  1.00  2.370          C  
ATOM  13316  CG  PRO A 850     -55.373  -3.824  25.209  1.00  2.370          C  
ATOM  13317  CD  PRO A 850     -54.724  -2.926  26.268  1.00  2.370          C  
ATOM  13318  HA  PRO A 850     -57.350  -3.672  27.770  1.00  1.900          H  
ATOM  13319 1HB  PRO A 850     -57.082  -5.134  25.404  1.00  2.840          H  
ATOM  13320 2HB  PRO A 850     -57.473  -3.410  25.492  1.00  2.840          H  
ATOM  13321 1HG  PRO A 850     -54.817  -4.740  25.004  1.00  2.840          H  
ATOM  13322 2HG  PRO A 850     -55.474  -3.304  24.249  1.00  2.840          H  
ATOM  13323 1HD  PRO A 850     -53.687  -3.075  26.259  1.00  2.840          H  
ATOM  13324 2HD  PRO A 850     -54.989  -1.879  26.096  1.00  2.840          H  
ATOM  13325  N   LEU A 851     -55.167  -6.154  27.968  1.00  1.300          N  
ATOM  13326  CA  LEU A 851     -55.062  -7.465  28.616  1.00  1.200          C  
ATOM  13327  C   LEU A 851     -55.613  -7.365  30.034  1.00  1.270          C  
ATOM  13328  O   LEU A 851     -56.409  -8.205  30.467  1.00  1.260          O  
ATOM  13329  CB  LEU A 851     -53.616  -7.977  28.601  1.00  1.720          C  
ATOM  13330  CG  LEU A 851     -53.288  -9.272  29.393  1.00  1.720          C  
ATOM  13331  CD1 LEU A 851     -54.095 -10.464  28.920  1.00  1.720          C  
ATOM  13332  CD2 LEU A 851     -51.823  -9.544  29.223  1.00  1.720          C  
ATOM  13333  H   LEU A 851     -54.327  -5.726  27.560  1.00  1.560          H  
ATOM  13334  HA  LEU A 851     -55.678  -8.169  28.059  1.00  1.440          H  
ATOM  13335 1HB  LEU A 851     -53.314  -8.124  27.564  1.00  2.060          H  
ATOM  13336 2HB  LEU A 851     -52.996  -7.219  29.016  1.00  2.060          H  
ATOM  13337  HG  LEU A 851     -53.505  -9.116  30.432  1.00  2.060          H  
ATOM  13338 1HD1 LEU A 851     -53.822 -11.343  29.503  1.00  2.060          H  
ATOM  13339 2HD1 LEU A 851     -55.159 -10.266  29.057  1.00  2.060          H  
ATOM  13340 3HD1 LEU A 851     -53.897 -10.658  27.885  1.00  2.060          H  
ATOM  13341 1HD2 LEU A 851     -51.560 -10.416  29.785  1.00  2.060          H  
ATOM  13342 2HD2 LEU A 851     -51.623  -9.711  28.179  1.00  2.060          H  
ATOM  13343 3HD2 LEU A 851     -51.239  -8.693  29.582  1.00  2.060          H  
ATOM  13344  N   SER A 852     -55.190  -6.325  30.758  1.00  1.370          N  
ATOM  13345  CA  SER A 852     -55.683  -6.085  32.107  1.00  1.480          C  
ATOM  13346  C   SER A 852     -57.199  -5.877  32.087  1.00  1.560          C  
ATOM  13347  O   SER A 852     -57.924  -6.462  32.906  1.00  1.580          O  
ATOM  13348  CB  SER A 852     -54.996  -4.881  32.715  1.00  2.030          C  
ATOM  13349  OG  SER A 852     -55.458  -4.639  34.017  1.00  2.030          O  
ATOM  13350  H   SER A 852     -54.480  -5.705  30.350  1.00  1.640          H  
ATOM  13351  HA  SER A 852     -55.465  -6.952  32.717  1.00  1.780          H  
ATOM  13352 1HB  SER A 852     -53.920  -5.047  32.727  1.00  2.430          H  
ATOM  13353 2HB  SER A 852     -55.179  -4.008  32.095  1.00  2.430          H  
ATOM  13354  HG  SER A 852     -54.998  -3.852  34.314  1.00  2.430          H  
ATOM  13355  N   GLY A 853     -57.684  -5.056  31.137  1.00  1.610          N  
ATOM  13356  CA  GLY A 853     -59.115  -4.789  31.008  1.00  1.720          C  
ATOM  13357  C   GLY A 853     -59.919  -6.074  30.790  1.00  1.610          C  
ATOM  13358  O   GLY A 853     -60.973  -6.262  31.409  1.00  1.640          O  
ATOM  13359  H   GLY A 853     -57.020  -4.574  30.521  1.00  1.930          H  
ATOM  13360 1HA  GLY A 853     -59.471  -4.275  31.901  1.00  2.060          H  
ATOM  13361 2HA  GLY A 853     -59.271  -4.115  30.165  1.00  2.060          H  
ATOM  13362  N   ILE A 854     -59.393  -6.973  29.956  1.00  1.500          N  
ATOM  13363  CA  ILE A 854     -60.024  -8.248  29.685  1.00  1.420          C  
ATOM  13364  C   ILE A 854     -60.051  -9.089  30.931  1.00  1.340          C  
ATOM  13365  O   ILE A 854     -61.099  -9.623  31.269  1.00  1.330          O  
ATOM  13366  CB  ILE A 854     -59.317  -9.034  28.561  1.00  2.020          C  
ATOM  13367  CG1 ILE A 854     -59.511  -8.298  27.223  1.00  2.020          C  
ATOM  13368  CG2 ILE A 854     -59.895 -10.488  28.499  1.00  2.020          C  
ATOM  13369  CD1 ILE A 854     -58.603  -8.785  26.110  1.00  2.020          C  
ATOM  13370  H   ILE A 854     -58.547  -6.717  29.457  1.00  1.800          H  
ATOM  13371  HA  ILE A 854     -61.048  -8.064  29.372  1.00  1.700          H  
ATOM  13372  HB  ILE A 854     -58.241  -9.075  28.757  1.00  2.420          H  
ATOM  13373 1HG1 ILE A 854     -60.543  -8.421  26.905  1.00  2.420          H  
ATOM  13374 2HG1 ILE A 854     -59.330  -7.245  27.378  1.00  2.420          H  
ATOM  13375 1HG2 ILE A 854     -59.415 -11.038  27.715  1.00  2.420          H  
ATOM  13376 2HG2 ILE A 854     -59.729 -11.010  29.435  1.00  2.420          H  
ATOM  13377 3HG2 ILE A 854     -60.965 -10.443  28.300  1.00  2.420          H  
ATOM  13378 1HD1 ILE A 854     -58.802  -8.206  25.212  1.00  2.420          H  
ATOM  13379 2HD1 ILE A 854     -57.561  -8.646  26.409  1.00  2.420          H  
ATOM  13380 3HD1 ILE A 854     -58.778  -9.830  25.904  1.00  2.420          H  
ATOM  13381  N   MET A 855     -58.931  -9.200  31.650  1.00  1.300          N  
ATOM  13382  CA  MET A 855     -58.934 -10.036  32.844  1.00  1.270          C  
ATOM  13383  C   MET A 855     -60.026  -9.561  33.804  1.00  1.380          C  
ATOM  13384  O   MET A 855     -60.688 -10.374  34.455  1.00  1.350          O  
ATOM  13385  CB  MET A 855     -57.559 -10.035  33.498  1.00  1.790          C  
ATOM  13386  CG  MET A 855     -56.509 -10.786  32.677  1.00  1.790          C  
ATOM  13387  SD  MET A 855     -54.935 -11.041  33.516  1.00  1.790          S  
ATOM  13388  CE  MET A 855     -54.241  -9.393  33.539  1.00  1.790          C  
ATOM  13389  H   MET A 855     -58.073  -8.736  31.330  1.00  1.560          H  
ATOM  13390  HA  MET A 855     -59.167 -11.055  32.549  1.00  1.520          H  
ATOM  13391 1HB  MET A 855     -57.229  -9.005  33.619  1.00  2.150          H  
ATOM  13392 2HB  MET A 855     -57.618 -10.489  34.483  1.00  2.150          H  
ATOM  13393 1HG  MET A 855     -56.908 -11.740  32.401  1.00  2.150          H  
ATOM  13394 2HG  MET A 855     -56.315 -10.246  31.761  1.00  2.150          H  
ATOM  13395 1HE  MET A 855     -53.260  -9.419  34.009  1.00  2.150          H  
ATOM  13396 2HE  MET A 855     -54.150  -9.020  32.533  1.00  2.150          H  
ATOM  13397 3HE  MET A 855     -54.890  -8.737  34.112  1.00  2.150          H  
ATOM  13398  N   PHE A 856     -60.213  -8.241  33.909  1.00  1.500          N  
ATOM  13399  CA  PHE A 856     -61.285  -7.686  34.728  1.00  1.620          C  
ATOM  13400  C   PHE A 856     -62.683  -8.135  34.251  1.00  1.600          C  
ATOM  13401  O   PHE A 856     -63.508  -8.559  35.058  1.00  1.610          O  
ATOM  13402  CB  PHE A 856     -61.223  -6.167  34.794  1.00  2.220          C  
ATOM  13403  CG  PHE A 856     -62.345  -5.606  35.584  1.00  2.220          C  
ATOM  13404  CD1 PHE A 856     -62.323  -5.655  36.968  1.00  2.220          C  
ATOM  13405  CD2 PHE A 856     -63.438  -5.044  34.954  1.00  2.220          C  
ATOM  13406  CE1 PHE A 856     -63.371  -5.159  37.700  1.00  2.220          C  
ATOM  13407  CE2 PHE A 856     -64.485  -4.547  35.679  1.00  2.220          C  
ATOM  13408  CZ  PHE A 856     -64.454  -4.604  37.057  1.00  2.220          C  
ATOM  13409  H   PHE A 856     -59.570  -7.612  33.414  1.00  1.800          H  
ATOM  13410  HA  PHE A 856     -61.150  -8.059  35.740  1.00  1.940          H  
ATOM  13411 1HB  PHE A 856     -60.282  -5.852  35.240  1.00  2.660          H  
ATOM  13412 2HB  PHE A 856     -61.266  -5.753  33.795  1.00  2.660          H  
ATOM  13413  HD1 PHE A 856     -61.467  -6.100  37.477  1.00  2.660          H  
ATOM  13414  HD2 PHE A 856     -63.463  -5.003  33.870  1.00  2.660          H  
ATOM  13415  HE1 PHE A 856     -63.347  -5.205  38.787  1.00  2.660          H  
ATOM  13416  HE2 PHE A 856     -65.343  -4.109  35.169  1.00  2.660          H  
ATOM  13417  HZ  PHE A 856     -65.287  -4.210  37.636  1.00  2.660          H  
ATOM  13418  N   THR A 857     -62.961  -8.027  32.934  1.00  1.600          N  
ATOM  13419  CA  THR A 857     -64.281  -8.394  32.383  1.00  1.620          C  
ATOM  13420  C   THR A 857     -64.447  -9.906  32.108  1.00  1.490          C  
ATOM  13421  O   THR A 857     -65.546 -10.376  31.796  1.00  1.520          O  
ATOM  13422  CB  THR A 857     -64.598  -7.619  31.084  1.00  2.260          C  
ATOM  13423  OG1 THR A 857     -63.641  -7.942  30.067  1.00  2.260          O  
ATOM  13424  CG2 THR A 857     -64.531  -6.128  31.359  1.00  2.260          C  
ATOM  13425  H   THR A 857     -62.253  -7.623  32.306  1.00  1.920          H  
ATOM  13426  HA  THR A 857     -65.031  -8.117  33.120  1.00  1.940          H  
ATOM  13427  HB  THR A 857     -65.594  -7.882  30.737  1.00  2.710          H  
ATOM  13428  HG1 THR A 857     -63.776  -8.849  29.774  1.00  2.710          H  
ATOM  13429 1HG2 THR A 857     -64.758  -5.578  30.447  1.00  2.710          H  
ATOM  13430 2HG2 THR A 857     -65.256  -5.871  32.129  1.00  2.710          H  
ATOM  13431 3HG2 THR A 857     -63.534  -5.865  31.697  1.00  2.710          H  
ATOM  13432  N   ARG A 858     -63.357 -10.649  32.239  1.00  1.370          N  
ATOM  13433  CA  ARG A 858     -63.250 -12.095  32.073  1.00  1.270          C  
ATOM  13434  C   ARG A 858     -63.850 -12.678  33.353  1.00  1.280          C  
ATOM  13435  O   ARG A 858     -64.186 -11.842  34.187  1.00  1.260          O  
ATOM  13436  CB  ARG A 858     -61.802 -12.524  31.843  1.00  1.820          C  
ATOM  13437  CG  ARG A 858     -61.535 -13.938  31.344  1.00  1.820          C  
ATOM  13438  CD  ARG A 858     -60.114 -14.193  31.292  1.00  1.820          C  
ATOM  13439  NE  ARG A 858     -59.527 -14.235  32.645  1.00  1.820          N  
ATOM  13440  CZ  ARG A 858     -58.216 -14.327  32.947  1.00  1.820          C  
ATOM  13441  NH1 ARG A 858     -57.309 -14.390  32.009  1.00  1.820          N  
ATOM  13442  NH2 ARG A 858     -57.844 -14.346  34.212  1.00  1.820          N  
ATOM  13443  H   ARG A 858     -62.496 -10.143  32.442  1.00  1.640          H  
ATOM  13444  HA  ARG A 858     -63.853 -12.412  31.219  1.00  1.520          H  
ATOM  13445 1HB  ARG A 858     -61.379 -11.915  31.080  1.00  2.180          H  
ATOM  13446 2HB  ARG A 858     -61.235 -12.354  32.750  1.00  2.180          H  
ATOM  13447 1HG  ARG A 858     -61.967 -14.725  31.924  1.00  2.180          H  
ATOM  13448 2HG  ARG A 858     -61.908 -14.013  30.327  1.00  2.180          H  
ATOM  13449 1HD  ARG A 858     -59.997 -15.141  30.826  1.00  2.180          H  
ATOM  13450 2HD  ARG A 858     -59.614 -13.423  30.709  1.00  2.180          H  
ATOM  13451  HE  ARG A 858     -60.161 -14.164  33.421  1.00  2.180          H  
ATOM  13452 1HH1 ARG A 858     -57.581 -14.361  31.040  1.00  2.180          H  
ATOM  13453 2HH1 ARG A 858     -56.330 -14.451  32.256  1.00  2.180          H  
ATOM  13454 1HH2 ARG A 858     -58.539 -14.294  34.946  1.00  2.180          H  
ATOM  13455 2HH2 ARG A 858     -56.865 -14.411  34.453  1.00  2.180          H  
ATOM  13456  N   LYS A 859     -63.305 -13.808  33.810  1.00  1.340          N  
ATOM  13457  CA  LYS A 859     -64.190 -14.818  34.381  1.00  1.410          C  
ATOM  13458  C   LYS A 859     -64.533 -14.624  35.879  1.00  1.500          C  
ATOM  13459  O   LYS A 859     -64.524 -15.572  36.658  1.00  1.540          O  
ATOM  13460  CB  LYS A 859     -63.581 -16.221  34.214  1.00  1.950          C  
ATOM  13461  CG  LYS A 859     -62.228 -16.457  34.914  1.00  1.950          C  
ATOM  13462  CD  LYS A 859     -61.803 -17.934  34.833  1.00  1.950          C  
ATOM  13463  CE  LYS A 859     -60.464 -18.158  35.545  1.00  1.950          C  
ATOM  13464  NZ  LYS A 859     -60.131 -19.609  35.713  1.00  1.950          N  
ATOM  13465  H   LYS A 859     -62.513 -13.631  34.406  1.00  1.610          H  
ATOM  13466  HA  LYS A 859     -65.127 -14.786  33.826  1.00  1.690          H  
ATOM  13467 1HB  LYS A 859     -64.267 -16.954  34.625  1.00  2.340          H  
ATOM  13468 2HB  LYS A 859     -63.450 -16.444  33.152  1.00  2.340          H  
ATOM  13469 1HG  LYS A 859     -61.468 -15.857  34.416  1.00  2.340          H  
ATOM  13470 2HG  LYS A 859     -62.264 -16.161  35.960  1.00  2.340          H  
ATOM  13471 1HD  LYS A 859     -62.567 -18.560  35.299  1.00  2.340          H  
ATOM  13472 2HD  LYS A 859     -61.703 -18.231  33.784  1.00  2.340          H  
ATOM  13473 1HE  LYS A 859     -59.681 -17.689  34.950  1.00  2.340          H  
ATOM  13474 2HE  LYS A 859     -60.493 -17.686  36.527  1.00  2.340          H  
ATOM  13475 1HZ  LYS A 859     -59.243 -19.694  36.177  1.00  2.340          H  
ATOM  13476 2HZ  LYS A 859     -60.845 -20.041  36.282  1.00  2.340          H  
ATOM  13477 3HZ  LYS A 859     -60.089 -20.115  34.822  1.00  2.340          H  
ATOM  13478  N   MET A 860     -65.029 -13.421  36.229  1.00  1.550          N  
ATOM  13479  CA  MET A 860     -65.580 -13.075  37.553  1.00  1.640          C  
ATOM  13480  C   MET A 860     -66.836 -13.935  37.749  1.00  1.560          C  
ATOM  13481  O   MET A 860     -67.285 -14.223  38.870  1.00  1.590          O  
ATOM  13482  CB  MET A 860     -65.967 -11.589  37.597  1.00  2.260          C  
ATOM  13483  CG  MET A 860     -64.811 -10.573  37.472  1.00  2.260          C  
ATOM  13484  SD  MET A 860     -63.620 -10.594  38.815  1.00  2.260          S  
ATOM  13485  CE  MET A 860     -62.402  -9.483  38.093  1.00  2.260          C  
ATOM  13486  H   MET A 860     -64.954 -12.680  35.536  1.00  1.860          H  
ATOM  13487  HA  MET A 860     -64.855 -13.313  38.332  1.00  1.970          H  
ATOM  13488 1HB  MET A 860     -66.655 -11.378  36.779  1.00  2.710          H  
ATOM  13489 2HB  MET A 860     -66.495 -11.378  38.526  1.00  2.710          H  
ATOM  13490 1HG  MET A 860     -64.270 -10.763  36.542  1.00  2.710          H  
ATOM  13491 2HG  MET A 860     -65.221  -9.562  37.401  1.00  2.710          H  
ATOM  13492 1HE  MET A 860     -61.568  -9.351  38.779  1.00  2.710          H  
ATOM  13493 2HE  MET A 860     -62.039  -9.910  37.150  1.00  2.710          H  
ATOM  13494 3HE  MET A 860     -62.867  -8.517  37.887  1.00  2.710          H  
ATOM  13495  N   ILE A 861     -67.343 -14.370  36.593  1.00  1.480          N  
ATOM  13496  CA  ILE A 861     -68.493 -15.196  36.308  1.00  1.440          C  
ATOM  13497  C   ILE A 861     -68.422 -16.490  37.087  1.00  1.400          C  
ATOM  13498  O   ILE A 861     -69.467 -17.057  37.384  1.00  1.440          O  
ATOM  13499  CB  ILE A 861     -68.532 -15.517  34.797  1.00  2.030          C  
ATOM  13500  CG1 ILE A 861     -68.787 -14.224  33.999  1.00  2.030          C  
ATOM  13501  CG2 ILE A 861     -69.661 -16.581  34.505  1.00  2.030          C  
ATOM  13502  CD1 ILE A 861     -68.513 -14.362  32.510  1.00  2.030          C  
ATOM  13503  H   ILE A 861     -66.829 -14.040  35.794  1.00  1.780          H  
ATOM  13504  HA  ILE A 861     -69.398 -14.659  36.598  1.00  1.730          H  
ATOM  13505  HB  ILE A 861     -67.566 -15.901  34.485  1.00  2.440          H  
ATOM  13506 1HG1 ILE A 861     -69.827 -13.926  34.133  1.00  2.440          H  
ATOM  13507 2HG1 ILE A 861     -68.149 -13.431  34.385  1.00  2.440          H  
ATOM  13508 1HG2 ILE A 861     -69.701 -16.809  33.454  1.00  2.440          H  
ATOM  13509 2HG2 ILE A 861     -69.486 -17.515  35.039  1.00  2.440          H  
ATOM  13510 3HG2 ILE A 861     -70.625 -16.178  34.816  1.00  2.440          H  
ATOM  13511 1HD1 ILE A 861     -68.710 -13.405  32.024  1.00  2.440          H  
ATOM  13512 2HD1 ILE A 861     -67.466 -14.634  32.356  1.00  2.440          H  
ATOM  13513 3HD1 ILE A 861     -69.148 -15.119  32.068  1.00  2.440          H  
ATOM  13514  N   GLU A 862     -67.197 -16.917  37.455  1.00  1.390          N  
ATOM  13515  CA  GLU A 862     -66.915 -18.141  38.197  1.00  1.440          C  
ATOM  13516  C   GLU A 862     -67.877 -18.336  39.357  1.00  1.550          C  
ATOM  13517  O   GLU A 862     -68.227 -19.466  39.691  1.00  1.630          O  
ATOM  13518  CB  GLU A 862     -65.486 -18.113  38.747  1.00  2.000          C  
ATOM  13519  CG  GLU A 862     -65.036 -19.401  39.455  1.00  2.000          C  
ATOM  13520  CD  GLU A 862     -63.623 -19.319  39.958  1.00  2.000          C  
ATOM  13521  OE1 GLU A 862     -63.098 -18.236  39.986  1.00  2.000          O  
ATOM  13522  OE2 GLU A 862     -63.067 -20.333  40.311  1.00  2.000          O  
ATOM  13523  H   GLU A 862     -66.385 -16.357  37.185  1.00  1.670          H  
ATOM  13524  HA  GLU A 862     -67.008 -18.983  37.515  1.00  1.730          H  
ATOM  13525 1HB  GLU A 862     -64.793 -17.924  37.925  1.00  2.400          H  
ATOM  13526 2HB  GLU A 862     -65.386 -17.284  39.447  1.00  2.400          H  
ATOM  13527 1HG  GLU A 862     -65.690 -19.597  40.301  1.00  2.400          H  
ATOM  13528 2HG  GLU A 862     -65.129 -20.236  38.758  1.00  2.400          H  
ATOM  13529  N   GLY A 863     -68.302 -17.251  40.020  1.00  1.650          N  
ATOM  13530  CA  GLY A 863     -69.211 -17.425  41.148  1.00  1.800          C  
ATOM  13531  C   GLY A 863     -70.462 -18.254  40.751  1.00  1.780          C  
ATOM  13532  O   GLY A 863     -71.021 -18.963  41.594  1.00  1.940          O  
ATOM  13533  H   GLY A 863     -67.982 -16.310  39.748  1.00  1.980          H  
ATOM  13534 1HA  GLY A 863     -68.685 -17.920  41.962  1.00  2.160          H  
ATOM  13535 2HA  GLY A 863     -69.521 -16.447  41.512  1.00  2.160          H  
ATOM  13536  N   THR A 864     -70.920 -18.138  39.493  1.00  1.900          N  
ATOM  13537  CA  THR A 864     -72.063 -18.895  38.995  1.00  2.040          C  
ATOM  13538  C   THR A 864     -71.702 -19.684  37.736  1.00  1.910          C  
ATOM  13539  O   THR A 864     -71.700 -19.150  36.626  1.00  2.290          O  
ATOM  13540  CB  THR A 864     -73.276 -17.988  38.670  1.00  2.800          C  
ATOM  13541  OG1 THR A 864     -73.680 -17.277  39.848  1.00  2.800          O  
ATOM  13542  CG2 THR A 864     -74.461 -18.838  38.158  1.00  2.800          C  
ATOM  13543  H   THR A 864     -70.429 -17.545  38.828  1.00  2.280          H  
ATOM  13544  HA  THR A 864     -72.366 -19.611  39.756  1.00  2.450          H  
ATOM  13545  HB  THR A 864     -72.992 -17.267  37.902  1.00  3.360          H  
ATOM  13546  HG1 THR A 864     -72.996 -16.646  40.079  1.00  3.360          H  
ATOM  13547 1HG2 THR A 864     -75.302 -18.184  37.935  1.00  3.360          H  
ATOM  13548 2HG2 THR A 864     -74.181 -19.373  37.253  1.00  3.360          H  
ATOM  13549 3HG2 THR A 864     -74.752 -19.554  38.922  1.00  3.360          H  
ATOM  13550  N   GLU A 865     -71.470 -20.979  37.901  1.00  1.930          N  
ATOM  13551  CA  GLU A 865     -71.153 -21.866  36.785  1.00  2.250          C  
ATOM  13552  C   GLU A 865     -72.169 -22.992  36.800  1.00  1.940          C  
ATOM  13553  O   GLU A 865     -72.200 -23.802  37.727  1.00  2.450          O  
ATOM  13554  CB  GLU A 865     -69.713 -22.394  36.858  1.00  3.020          C  
ATOM  13555  CG  GLU A 865     -68.643 -21.329  36.629  1.00  3.020          C  
ATOM  13556  CD  GLU A 865     -67.222 -21.852  36.740  1.00  3.020          C  
ATOM  13557  OE1 GLU A 865     -67.057 -22.960  37.189  1.00  3.020          O  
ATOM  13558  OE2 GLU A 865     -66.312 -21.167  36.334  1.00  3.020          O  
ATOM  13559  H   GLU A 865     -71.492 -21.349  38.841  1.00  2.320          H  
ATOM  13560  HA  GLU A 865     -71.267 -21.317  35.850  1.00  2.700          H  
ATOM  13561 1HB  GLU A 865     -69.538 -22.841  37.835  1.00  3.630          H  
ATOM  13562 2HB  GLU A 865     -69.576 -23.175  36.108  1.00  3.630          H  
ATOM  13563 1HG  GLU A 865     -68.786 -20.895  35.639  1.00  3.630          H  
ATOM  13564 2HG  GLU A 865     -68.796 -20.542  37.357  1.00  3.630          H  
ATOM  13565  N   LEU A 866     -73.023 -23.020  35.791  1.00  1.820          N  
ATOM  13566  CA  LEU A 866     -74.130 -23.967  35.758  1.00  2.130          C  
ATOM  13567  C   LEU A 866     -73.860 -25.254  34.982  1.00  1.790          C  
ATOM  13568  O   LEU A 866     -74.745 -26.101  34.862  1.00  2.110          O  
ATOM  13569  CB  LEU A 866     -75.347 -23.263  35.162  1.00  2.860          C  
ATOM  13570  CG  LEU A 866     -75.826 -21.975  35.920  1.00  2.860          C  
ATOM  13571  CD1 LEU A 866     -76.977 -21.365  35.154  1.00  2.860          C  
ATOM  13572  CD2 LEU A 866     -76.237 -22.293  37.371  1.00  2.860          C  
ATOM  13573  H   LEU A 866     -72.928 -22.323  35.045  1.00  2.180          H  
ATOM  13574  HA  LEU A 866     -74.349 -24.263  36.779  1.00  2.560          H  
ATOM  13575 1HB  LEU A 866     -75.107 -22.976  34.139  1.00  3.430          H  
ATOM  13576 2HB  LEU A 866     -76.176 -23.967  35.137  1.00  3.430          H  
ATOM  13577  HG  LEU A 866     -75.015 -21.248  35.931  1.00  3.430          H  
ATOM  13578 1HD1 LEU A 866     -77.299 -20.451  35.652  1.00  3.430          H  
ATOM  13579 2HD1 LEU A 866     -76.653 -21.129  34.140  1.00  3.430          H  
ATOM  13580 3HD1 LEU A 866     -77.807 -22.070  35.116  1.00  3.430          H  
ATOM  13581 1HD2 LEU A 866     -76.564 -21.376  37.860  1.00  3.430          H  
ATOM  13582 2HD2 LEU A 866     -77.054 -23.015  37.372  1.00  3.430          H  
ATOM  13583 3HD2 LEU A 866     -75.397 -22.700  37.924  1.00  3.430          H  
ATOM  13584  N   GLY A 867     -72.659 -25.408  34.441  1.00  1.330          N  
ATOM  13585  CA  GLY A 867     -72.370 -26.616  33.682  1.00  1.170          C  
ATOM  13586  C   GLY A 867     -71.108 -26.525  32.823  1.00  1.040          C  
ATOM  13587  O   GLY A 867     -70.412 -25.499  32.819  1.00  1.040          O  
ATOM  13588  H   GLY A 867     -71.965 -24.687  34.578  1.00  1.600          H  
ATOM  13589 1HA  GLY A 867     -72.271 -27.429  34.397  1.00  1.400          H  
ATOM  13590 2HA  GLY A 867     -73.229 -26.847  33.052  1.00  1.400          H  
ATOM  13591  N   PRO A 868     -70.781 -27.616  32.095  1.00  0.980          N  
ATOM  13592  CA  PRO A 868     -69.628 -27.769  31.218  1.00  0.940          C  
ATOM  13593  C   PRO A 868     -69.500 -26.677  30.158  1.00  0.910          C  
ATOM  13594  O   PRO A 868     -68.375 -26.294  29.833  1.00  0.920          O  
ATOM  13595  CB  PRO A 868     -69.939 -29.105  30.520  1.00  1.410          C  
ATOM  13596  CG  PRO A 868     -70.752 -29.874  31.517  1.00  1.410          C  
ATOM  13597  CD  PRO A 868     -71.653 -28.825  32.139  1.00  1.410          C  
ATOM  13598  HA  PRO A 868     -68.719 -27.841  31.809  1.00  1.130          H  
ATOM  13599 1HB  PRO A 868     -70.484 -28.923  29.578  1.00  1.690          H  
ATOM  13600 2HB  PRO A 868     -68.998 -29.614  30.250  1.00  1.690          H  
ATOM  13601 1HG  PRO A 868     -71.317 -30.672  31.003  1.00  1.690          H  
ATOM  13602 2HG  PRO A 868     -70.094 -30.367  32.240  1.00  1.690          H  
ATOM  13603 1HD  PRO A 868     -72.551 -28.669  31.504  1.00  1.690          H  
ATOM  13604 2HD  PRO A 868     -71.905 -29.149  33.148  1.00  1.690          H  
ATOM  13605  N   GLU A 869     -70.607 -26.116  29.669  1.00  0.940          N  
ATOM  13606  CA  GLU A 869     -70.489 -25.099  28.635  1.00  0.980          C  
ATOM  13607  C   GLU A 869     -69.879 -23.827  29.176  1.00  0.980          C  
ATOM  13608  O   GLU A 869     -68.909 -23.318  28.612  1.00  1.030          O  
ATOM  13609  CB  GLU A 869     -71.860 -24.828  28.032  1.00  1.360          C  
ATOM  13610  CG  GLU A 869     -72.421 -26.016  27.243  1.00  1.360          C  
ATOM  13611  CD  GLU A 869     -72.978 -27.104  28.134  1.00  1.360          C  
ATOM  13612  OE1 GLU A 869     -73.154 -26.849  29.312  1.00  1.360          O  
ATOM  13613  OE2 GLU A 869     -73.213 -28.183  27.651  1.00  1.360          O  
ATOM  13614  H   GLU A 869     -71.547 -26.428  29.933  1.00  1.130          H  
ATOM  13615  HA  GLU A 869     -69.834 -25.483  27.853  1.00  1.180          H  
ATOM  13616 1HB  GLU A 869     -72.567 -24.576  28.823  1.00  1.630          H  
ATOM  13617 2HB  GLU A 869     -71.800 -23.968  27.362  1.00  1.630          H  
ATOM  13618 1HG  GLU A 869     -73.207 -25.666  26.575  1.00  1.630          H  
ATOM  13619 2HG  GLU A 869     -71.622 -26.435  26.633  1.00  1.630          H  
ATOM  13620  N   GLN A 870     -70.411 -23.324  30.284  1.00  0.980          N  
ATOM  13621  CA  GLN A 870     -69.851 -22.116  30.849  1.00  1.060          C  
ATOM  13622  C   GLN A 870     -68.426 -22.367  31.320  1.00  0.990          C  
ATOM  13623  O   GLN A 870     -67.559 -21.515  31.131  1.00  0.990          O  
ATOM  13624  CB  GLN A 870     -70.713 -21.575  31.989  1.00  1.450          C  
ATOM  13625  CG  GLN A 870     -72.057 -21.021  31.517  1.00  1.450          C  
ATOM  13626  CD  GLN A 870     -72.937 -20.504  32.648  1.00  1.450          C  
ATOM  13627  OE1 GLN A 870     -72.916 -21.002  33.789  1.00  1.450          O  
ATOM  13628  NE2 GLN A 870     -73.727 -19.482  32.331  1.00  1.450          N  
ATOM  13629  H   GLN A 870     -71.214 -23.778  30.699  1.00  1.180          H  
ATOM  13630  HA  GLN A 870     -69.812 -21.357  30.067  1.00  1.270          H  
ATOM  13631 1HB  GLN A 870     -70.898 -22.373  32.713  1.00  1.740          H  
ATOM  13632 2HB  GLN A 870     -70.177 -20.778  32.509  1.00  1.740          H  
ATOM  13633 1HG  GLN A 870     -71.863 -20.195  30.831  1.00  1.740          H  
ATOM  13634 2HG  GLN A 870     -72.597 -21.811  31.000  1.00  1.740          H  
ATOM  13635 1HE2 GLN A 870     -74.334 -19.086  33.024  1.00  1.740          H  
ATOM  13636 2HE2 GLN A 870     -73.718 -19.102  31.401  1.00  1.740          H  
ATOM  13637  N   ARG A 871     -68.158 -23.542  31.907  1.00  0.970          N  
ATOM  13638  CA  ARG A 871     -66.798 -23.781  32.373  1.00  0.990          C  
ATOM  13639  C   ARG A 871     -65.792 -23.769  31.212  1.00  0.930          C  
ATOM  13640  O   ARG A 871     -64.726 -23.147  31.319  1.00  0.940          O  
ATOM  13641  CB  ARG A 871     -66.712 -25.095  33.148  1.00  1.380          C  
ATOM  13642  CG  ARG A 871     -67.372 -25.042  34.534  1.00  1.380          C  
ATOM  13643  CD  ARG A 871     -67.025 -26.202  35.409  1.00  1.380          C  
ATOM  13644  NE  ARG A 871     -67.581 -27.482  34.938  1.00  1.380          N  
ATOM  13645  CZ  ARG A 871     -68.806 -27.971  35.257  1.00  1.380          C  
ATOM  13646  NH1 ARG A 871     -69.628 -27.290  36.038  1.00  1.380          N  
ATOM  13647  NH2 ARG A 871     -69.176 -29.148  34.788  1.00  1.380          N  
ATOM  13648  H   ARG A 871     -68.897 -24.239  32.057  1.00  1.160          H  
ATOM  13649  HA  ARG A 871     -66.533 -22.978  33.062  1.00  1.190          H  
ATOM  13650 1HB  ARG A 871     -67.202 -25.883  32.577  1.00  1.650          H  
ATOM  13651 2HB  ARG A 871     -65.669 -25.378  33.280  1.00  1.650          H  
ATOM  13652 1HG  ARG A 871     -67.042 -24.143  35.032  1.00  1.650          H  
ATOM  13653 2HG  ARG A 871     -68.451 -25.008  34.422  1.00  1.650          H  
ATOM  13654 1HD  ARG A 871     -65.941 -26.299  35.438  1.00  1.650          H  
ATOM  13655 2HD  ARG A 871     -67.383 -26.009  36.420  1.00  1.650          H  
ATOM  13656  HE  ARG A 871     -66.991 -28.052  34.346  1.00  1.650          H  
ATOM  13657 1HH1 ARG A 871     -69.353 -26.392  36.412  1.00  1.650          H  
ATOM  13658 2HH1 ARG A 871     -70.535 -27.667  36.276  1.00  1.650          H  
ATOM  13659 1HH2 ARG A 871     -68.548 -29.676  34.197  1.00  1.650          H  
ATOM  13660 2HH2 ARG A 871     -70.080 -29.525  35.022  1.00  1.650          H  
ATOM  13661  N   ARG A 872     -66.147 -24.411  30.087  1.00  0.900          N  
ATOM  13662  CA  ARG A 872     -65.283 -24.451  28.914  1.00  0.930          C  
ATOM  13663  C   ARG A 872     -65.059 -23.063  28.331  1.00  0.880          C  
ATOM  13664  O   ARG A 872     -63.935 -22.728  27.947  1.00  0.850          O  
ATOM  13665  CB  ARG A 872     -65.882 -25.380  27.872  1.00  1.290          C  
ATOM  13666  CG  ARG A 872     -65.801 -26.862  28.240  1.00  1.290          C  
ATOM  13667  CD  ARG A 872     -66.609 -27.713  27.333  1.00  1.290          C  
ATOM  13668  NE  ARG A 872     -66.558 -29.117  27.739  1.00  1.290          N  
ATOM  13669  CZ  ARG A 872     -67.409 -30.086  27.333  1.00  1.290          C  
ATOM  13670  NH1 ARG A 872     -68.400 -29.813  26.504  1.00  1.290          N  
ATOM  13671  NH2 ARG A 872     -67.245 -31.322  27.780  1.00  1.290          N  
ATOM  13672  H   ARG A 872     -67.031 -24.926  30.054  1.00  1.080          H  
ATOM  13673  HA  ARG A 872     -64.319 -24.858  29.217  1.00  1.120          H  
ATOM  13674 1HB  ARG A 872     -66.937 -25.131  27.735  1.00  1.550          H  
ATOM  13675 2HB  ARG A 872     -65.380 -25.236  26.916  1.00  1.550          H  
ATOM  13676 1HG  ARG A 872     -64.765 -27.184  28.150  1.00  1.550          H  
ATOM  13677 2HG  ARG A 872     -66.127 -27.021  29.260  1.00  1.550          H  
ATOM  13678 1HD  ARG A 872     -67.646 -27.378  27.374  1.00  1.550          H  
ATOM  13679 2HD  ARG A 872     -66.231 -27.633  26.314  1.00  1.550          H  
ATOM  13680  HE  ARG A 872     -65.819 -29.385  28.376  1.00  1.550          H  
ATOM  13681 1HH1 ARG A 872     -68.533 -28.873  26.162  1.00  1.550          H  
ATOM  13682 2HH1 ARG A 872     -69.033 -30.545  26.210  1.00  1.550          H  
ATOM  13683 1HH2 ARG A 872     -66.488 -31.532  28.417  1.00  1.550          H  
ATOM  13684 2HH2 ARG A 872     -67.872 -32.057  27.488  1.00  1.550          H  
ATOM  13685  N   ILE A 873     -66.104 -22.233  28.287  1.00  0.910          N  
ATOM  13686  CA  ILE A 873     -65.973 -20.886  27.743  1.00  0.910          C  
ATOM  13687  C   ILE A 873     -65.024 -20.045  28.581  1.00  0.890          C  
ATOM  13688  O   ILE A 873     -64.123 -19.383  28.041  1.00  0.880          O  
ATOM  13689  CB  ILE A 873     -67.351 -20.193  27.676  1.00  1.270          C  
ATOM  13690  CG1 ILE A 873     -68.224 -20.907  26.615  1.00  1.270          C  
ATOM  13691  CG2 ILE A 873     -67.184 -18.676  27.361  1.00  1.270          C  
ATOM  13692  CD1 ILE A 873     -69.701 -20.560  26.675  1.00  1.270          C  
ATOM  13693  H   ILE A 873     -67.026 -22.573  28.586  1.00  1.090          H  
ATOM  13694  HA  ILE A 873     -65.569 -20.960  26.736  1.00  1.090          H  
ATOM  13695  HB  ILE A 873     -67.854 -20.309  28.638  1.00  1.530          H  
ATOM  13696 1HG1 ILE A 873     -67.853 -20.641  25.627  1.00  1.530          H  
ATOM  13697 2HG1 ILE A 873     -68.119 -21.978  26.737  1.00  1.530          H  
ATOM  13698 1HG2 ILE A 873     -68.153 -18.195  27.325  1.00  1.530          H  
ATOM  13699 2HG2 ILE A 873     -66.590 -18.186  28.129  1.00  1.530          H  
ATOM  13700 3HG2 ILE A 873     -66.687 -18.560  26.398  1.00  1.530          H  
ATOM  13701 1HD1 ILE A 873     -70.229 -21.110  25.897  1.00  1.530          H  
ATOM  13702 2HD1 ILE A 873     -70.098 -20.847  27.648  1.00  1.530          H  
ATOM  13703 3HD1 ILE A 873     -69.853 -19.499  26.521  1.00  1.530          H  
ATOM  13704  N   LEU A 874     -65.229 -20.062  29.899  1.00  0.900          N  
ATOM  13705  CA  LEU A 874     -64.417 -19.280  30.812  1.00  0.910          C  
ATOM  13706  C   LEU A 874     -62.949 -19.681  30.751  1.00  0.880          C  
ATOM  13707  O   LEU A 874     -62.072 -18.804  30.777  1.00  0.890          O  
ATOM  13708  CB  LEU A 874     -64.971 -19.437  32.229  1.00  1.270          C  
ATOM  13709  CG  LEU A 874     -66.050 -18.395  32.701  1.00  1.270          C  
ATOM  13710  CD1 LEU A 874     -67.230 -18.296  31.716  1.00  1.270          C  
ATOM  13711  CD2 LEU A 874     -66.541 -18.845  34.082  1.00  1.270          C  
ATOM  13712  H   LEU A 874     -65.994 -20.631  30.280  1.00  1.080          H  
ATOM  13713  HA  LEU A 874     -64.486 -18.235  30.521  1.00  1.090          H  
ATOM  13714 1HB  LEU A 874     -65.413 -20.434  32.309  1.00  1.520          H  
ATOM  13715 2HB  LEU A 874     -64.139 -19.388  32.928  1.00  1.520          H  
ATOM  13716  HG  LEU A 874     -65.610 -17.421  32.758  1.00  1.520          H  
ATOM  13717 1HD1 LEU A 874     -67.940 -17.569  32.084  1.00  1.520          H  
ATOM  13718 2HD1 LEU A 874     -66.877 -17.978  30.739  1.00  1.520          H  
ATOM  13719 3HD1 LEU A 874     -67.720 -19.241  31.626  1.00  1.520          H  
ATOM  13720 1HD2 LEU A 874     -67.268 -18.165  34.461  1.00  1.520          H  
ATOM  13721 2HD2 LEU A 874     -66.994 -19.837  34.003  1.00  1.520          H  
ATOM  13722 3HD2 LEU A 874     -65.707 -18.897  34.783  1.00  1.520          H  
ATOM  13723  N   GLN A 875     -62.666 -20.989  30.645  1.00  0.850          N  
ATOM  13724  CA  GLN A 875     -61.281 -21.414  30.546  1.00  0.840          C  
ATOM  13725  C   GLN A 875     -60.701 -21.151  29.177  1.00  0.820          C  
ATOM  13726  O   GLN A 875     -59.588 -20.657  29.072  1.00  0.810          O  
ATOM  13727  CB  GLN A 875     -61.113 -22.895  30.890  1.00  1.180          C  
ATOM  13728  CG  GLN A 875     -61.301 -23.234  32.346  1.00  1.180          C  
ATOM  13729  CD  GLN A 875     -60.233 -22.574  33.223  1.00  1.180          C  
ATOM  13730  OE1 GLN A 875     -60.382 -21.395  33.619  1.00  1.180          O  
ATOM  13731  NE2 GLN A 875     -59.160 -23.314  33.537  1.00  1.180          N  
ATOM  13732  H   GLN A 875     -63.417 -21.688  30.678  1.00  1.020          H  
ATOM  13733  HA  GLN A 875     -60.702 -20.830  31.251  1.00  1.010          H  
ATOM  13734 1HB  GLN A 875     -61.841 -23.478  30.319  1.00  1.420          H  
ATOM  13735 2HB  GLN A 875     -60.123 -23.228  30.595  1.00  1.420          H  
ATOM  13736 1HG  GLN A 875     -62.284 -22.885  32.664  1.00  1.420          H  
ATOM  13737 2HG  GLN A 875     -61.225 -24.316  32.470  1.00  1.420          H  
ATOM  13738 1HE2 GLN A 875     -58.435 -22.939  34.106  1.00  1.420          H  
ATOM  13739 2HE2 GLN A 875     -59.051 -24.291  33.214  1.00  1.420          H  
ATOM  13740  N   THR A 876     -61.457 -21.351  28.102  1.00  0.810          N  
ATOM  13741  CA  THR A 876     -60.876 -21.139  26.783  1.00  0.810          C  
ATOM  13742  C   THR A 876     -60.305 -19.729  26.746  1.00  0.800          C  
ATOM  13743  O   THR A 876     -59.171 -19.517  26.282  1.00  0.780          O  
ATOM  13744  CB  THR A 876     -61.920 -21.295  25.657  1.00  1.130          C  
ATOM  13745  OG1 THR A 876     -62.503 -22.601  25.711  1.00  1.130          O  
ATOM  13746  CG2 THR A 876     -61.217 -21.152  24.296  1.00  1.130          C  
ATOM  13747  H   THR A 876     -62.400 -21.729  28.180  1.00  0.970          H  
ATOM  13748  HA  THR A 876     -60.067 -21.853  26.625  1.00  0.970          H  
ATOM  13749  HB  THR A 876     -62.703 -20.541  25.767  1.00  1.360          H  
ATOM  13750  HG1 THR A 876     -63.088 -22.660  26.489  1.00  1.360          H  
ATOM  13751 1HG2 THR A 876     -61.950 -21.274  23.505  1.00  1.360          H  
ATOM  13752 2HG2 THR A 876     -60.752 -20.173  24.206  1.00  1.360          H  
ATOM  13753 3HG2 THR A 876     -60.463 -21.917  24.203  1.00  1.360          H  
ATOM  13754  N   SER A 877     -61.100 -18.763  27.234  1.00  0.830          N  
ATOM  13755  CA  SER A 877     -60.676 -17.380  27.283  1.00  0.860          C  
ATOM  13756  C   SER A 877     -59.477 -17.172  28.202  1.00  0.830          C  
ATOM  13757  O   SER A 877     -58.493 -16.559  27.782  1.00  0.830          O  
ATOM  13758  CB  SER A 877     -61.822 -16.501  27.730  1.00  1.190          C  
ATOM  13759  OG  SER A 877     -61.422 -15.158  27.810  1.00  1.190          O  
ATOM  13760  H   SER A 877     -62.037 -19.010  27.576  1.00  1.000          H  
ATOM  13761  HA  SER A 877     -60.384 -17.079  26.278  1.00  1.030          H  
ATOM  13762 1HB  SER A 877     -62.647 -16.600  27.026  1.00  1.430          H  
ATOM  13763 2HB  SER A 877     -62.184 -16.840  28.705  1.00  1.430          H  
ATOM  13764  HG  SER A 877     -62.219 -14.664  28.006  1.00  1.430          H  
ATOM  13765  N   ALA A 878     -59.532 -17.681  29.447  1.00  0.840          N  
ATOM  13766  CA  ALA A 878     -58.435 -17.472  30.389  1.00  0.870          C  
ATOM  13767  C   ALA A 878     -57.125 -18.041  29.897  1.00  0.820          C  
ATOM  13768  O   ALA A 878     -56.066 -17.436  30.088  1.00  0.830          O  
ATOM  13769  CB  ALA A 878     -58.785 -18.093  31.726  1.00  1.210          C  
ATOM  13770  H   ALA A 878     -60.365 -18.192  29.762  1.00  1.010          H  
ATOM  13771  HA  ALA A 878     -58.289 -16.411  30.501  1.00  1.040          H  
ATOM  13772 1HB  ALA A 878     -57.984 -17.910  32.437  1.00  1.450          H  
ATOM  13773 2HB  ALA A 878     -59.711 -17.652  32.093  1.00  1.450          H  
ATOM  13774 3HB  ALA A 878     -58.922 -19.166  31.592  1.00  1.450          H  
ATOM  13775  N   LEU A 879     -57.187 -19.193  29.267  1.00  0.780          N  
ATOM  13776  CA  LEU A 879     -56.004 -19.861  28.790  1.00  0.760          C  
ATOM  13777  C   LEU A 879     -55.381 -19.069  27.640  1.00  0.700          C  
ATOM  13778  O   LEU A 879     -54.161 -18.872  27.606  1.00  0.690          O  
ATOM  13779  CB  LEU A 879     -56.436 -21.254  28.369  1.00  1.070          C  
ATOM  13780  CG  LEU A 879     -56.960 -22.178  29.529  1.00  1.070          C  
ATOM  13781  CD1 LEU A 879     -57.583 -23.381  28.899  1.00  1.070          C  
ATOM  13782  CD2 LEU A 879     -55.860 -22.579  30.506  1.00  1.070          C  
ATOM  13783  H   LEU A 879     -58.097 -19.642  29.154  1.00  0.940          H  
ATOM  13784  HA  LEU A 879     -55.279 -19.913  29.596  1.00  0.910          H  
ATOM  13785 1HB  LEU A 879     -57.240 -21.153  27.640  1.00  1.290          H  
ATOM  13786 2HB  LEU A 879     -55.618 -21.739  27.893  1.00  1.290          H  
ATOM  13787  HG  LEU A 879     -57.717 -21.652  30.089  1.00  1.290          H  
ATOM  13788 1HD1 LEU A 879     -57.992 -24.010  29.677  1.00  1.290          H  
ATOM  13789 2HD1 LEU A 879     -58.386 -23.071  28.233  1.00  1.290          H  
ATOM  13790 3HD1 LEU A 879     -56.835 -23.930  28.328  1.00  1.290          H  
ATOM  13791 1HD2 LEU A 879     -56.297 -23.213  31.282  1.00  1.290          H  
ATOM  13792 2HD2 LEU A 879     -55.093 -23.124  30.008  1.00  1.290          H  
ATOM  13793 3HD2 LEU A 879     -55.431 -21.698  30.968  1.00  1.290          H  
ATOM  13794  N   CYS A 880     -56.217 -18.558  26.730  1.00  0.700          N  
ATOM  13795  CA  CYS A 880     -55.725 -17.758  25.618  1.00  0.700          C  
ATOM  13796  C   CYS A 880     -55.130 -16.426  26.119  1.00  0.720          C  
ATOM  13797  O   CYS A 880     -54.131 -15.922  25.580  1.00  0.720          O  
ATOM  13798  CB  CYS A 880     -56.857 -17.517  24.626  1.00  0.980          C  
ATOM  13799  SG  CYS A 880     -57.382 -19.045  23.760  1.00  0.980          S  
ATOM  13800  H   CYS A 880     -57.213 -18.789  26.774  1.00  0.840          H  
ATOM  13801  HA  CYS A 880     -54.944 -18.319  25.112  1.00  0.840          H  
ATOM  13802 1HB  CYS A 880     -57.726 -17.108  25.154  1.00  1.180          H  
ATOM  13803 2HB  CYS A 880     -56.543 -16.790  23.882  1.00  1.180          H  
ATOM  13804  HG  CYS A 880     -58.121 -19.518  24.808  1.00  1.180          H  
ATOM  13805  N   GLN A 881     -55.746 -15.828  27.145  1.00  0.770          N  
ATOM  13806  CA  GLN A 881     -55.200 -14.588  27.675  1.00  0.830          C  
ATOM  13807  C   GLN A 881     -53.865 -14.850  28.377  1.00  0.790          C  
ATOM  13808  O   GLN A 881     -52.955 -14.025  28.272  1.00  0.810          O  
ATOM  13809  CB  GLN A 881     -56.208 -13.889  28.578  1.00  1.140          C  
ATOM  13810  CG  GLN A 881     -57.419 -13.349  27.818  1.00  1.140          C  
ATOM  13811  CD  GLN A 881     -57.042 -12.307  26.777  1.00  1.140          C  
ATOM  13812  OE1 GLN A 881     -56.373 -11.328  27.083  1.00  1.140          O  
ATOM  13813  NE2 GLN A 881     -57.457 -12.533  25.544  1.00  1.140          N  
ATOM  13814  H   GLN A 881     -56.610 -16.228  27.526  1.00  0.920          H  
ATOM  13815  HA  GLN A 881     -54.992 -13.922  26.839  1.00  1.000          H  
ATOM  13816 1HB  GLN A 881     -56.576 -14.610  29.297  1.00  1.370          H  
ATOM  13817 2HB  GLN A 881     -55.730 -13.078  29.121  1.00  1.370          H  
ATOM  13818 1HG  GLN A 881     -57.899 -14.172  27.299  1.00  1.370          H  
ATOM  13819 2HG  GLN A 881     -58.112 -12.909  28.529  1.00  1.370          H  
ATOM  13820 1HE2 GLN A 881     -57.239 -11.889  24.809  1.00  1.370          H  
ATOM  13821 2HE2 GLN A 881     -57.978 -13.363  25.345  1.00  1.370          H  
ATOM  13822  N   LYS A 882     -53.717 -16.003  29.053  1.00  0.780          N  
ATOM  13823  CA  LYS A 882     -52.429 -16.347  29.648  1.00  0.810          C  
ATOM  13824  C   LYS A 882     -51.354 -16.497  28.563  1.00  0.750          C  
ATOM  13825  O   LYS A 882     -50.210 -16.081  28.765  1.00  0.800          O  
ATOM  13826  CB  LYS A 882     -52.517 -17.588  30.530  1.00  1.120          C  
ATOM  13827  CG  LYS A 882     -53.228 -17.377  31.860  1.00  1.120          C  
ATOM  13828  CD  LYS A 882     -53.291 -18.667  32.681  1.00  1.120          C  
ATOM  13829  CE  LYS A 882     -53.975 -18.437  34.025  1.00  1.120          C  
ATOM  13830  NZ  LYS A 882     -54.018 -19.678  34.855  1.00  1.120          N  
ATOM  13831  H   LYS A 882     -54.524 -16.621  29.190  1.00  0.940          H  
ATOM  13832  HA  LYS A 882     -52.125 -15.523  30.289  1.00  0.970          H  
ATOM  13833 1HB  LYS A 882     -53.080 -18.344  29.999  1.00  1.350          H  
ATOM  13834 2HB  LYS A 882     -51.523 -17.971  30.721  1.00  1.350          H  
ATOM  13835 1HG  LYS A 882     -52.684 -16.624  32.428  1.00  1.350          H  
ATOM  13836 2HG  LYS A 882     -54.230 -17.004  31.684  1.00  1.350          H  
ATOM  13837 1HD  LYS A 882     -53.863 -19.411  32.124  1.00  1.350          H  
ATOM  13838 2HD  LYS A 882     -52.285 -19.051  32.846  1.00  1.350          H  
ATOM  13839 1HE  LYS A 882     -53.434 -17.667  34.572  1.00  1.350          H  
ATOM  13840 2HE  LYS A 882     -54.996 -18.096  33.848  1.00  1.350          H  
ATOM  13841 1HZ  LYS A 882     -54.478 -19.479  35.733  1.00  1.350          H  
ATOM  13842 2HZ  LYS A 882     -54.526 -20.400  34.368  1.00  1.350          H  
ATOM  13843 3HZ  LYS A 882     -53.078 -19.997  35.037  1.00  1.350          H  
ATOM  13844  N   GLN A 883     -51.710 -17.045  27.386  1.00  0.680          N  
ATOM  13845  CA  GLN A 883     -50.714 -17.146  26.315  1.00  0.660          C  
ATOM  13846  C   GLN A 883     -50.206 -15.742  25.990  1.00  0.660          C  
ATOM  13847  O   GLN A 883     -48.990 -15.526  25.869  1.00  0.710          O  
ATOM  13848  CB  GLN A 883     -51.315 -17.770  25.053  1.00  0.930          C  
ATOM  13849  CG  GLN A 883     -51.686 -19.257  25.136  1.00  0.930          C  
ATOM  13850  CD  GLN A 883     -52.421 -19.677  23.879  1.00  0.930          C  
ATOM  13851  OE1 GLN A 883     -52.117 -19.205  22.769  1.00  0.930          O  
ATOM  13852  NE2 GLN A 883     -53.405 -20.533  24.038  1.00  0.930          N  
ATOM  13853  H   GLN A 883     -52.649 -17.453  27.291  1.00  0.820          H  
ATOM  13854  HA  GLN A 883     -49.868 -17.728  26.643  1.00  0.790          H  
ATOM  13855 1HB  GLN A 883     -52.210 -17.235  24.778  1.00  1.120          H  
ATOM  13856 2HB  GLN A 883     -50.614 -17.653  24.234  1.00  1.120          H  
ATOM  13857 1HG  GLN A 883     -50.802 -19.871  25.252  1.00  1.120          H  
ATOM  13858 2HG  GLN A 883     -52.350 -19.415  25.980  1.00  1.120          H  
ATOM  13859 1HE2 GLN A 883     -53.931 -20.848  23.248  1.00  1.120          H  
ATOM  13860 2HE2 GLN A 883     -53.600 -20.910  24.965  1.00  1.120          H  
ATOM  13861  N   LEU A 884     -51.127 -14.776  25.921  1.00  0.660          N  
ATOM  13862  CA  LEU A 884     -50.732 -13.405  25.645  1.00  0.690          C  
ATOM  13863  C   LEU A 884     -49.877 -12.814  26.770  1.00  0.730          C  
ATOM  13864  O   LEU A 884     -48.871 -12.146  26.501  1.00  0.760          O  
ATOM  13865  CB  LEU A 884     -51.964 -12.527  25.374  1.00  0.950          C  
ATOM  13866  CG  LEU A 884     -51.693 -11.031  25.061  1.00  0.950          C  
ATOM  13867  CD1 LEU A 884     -50.784 -10.889  23.813  1.00  0.950          C  
ATOM  13868  CD2 LEU A 884     -53.036 -10.316  24.833  1.00  0.950          C  
ATOM  13869  H   LEU A 884     -52.121 -15.034  25.987  1.00  0.790          H  
ATOM  13870  HA  LEU A 884     -50.133 -13.426  24.742  1.00  0.830          H  
ATOM  13871 1HB  LEU A 884     -52.522 -12.957  24.544  1.00  1.140          H  
ATOM  13872 2HB  LEU A 884     -52.604 -12.557  26.256  1.00  1.140          H  
ATOM  13873  HG  LEU A 884     -51.191 -10.581  25.900  1.00  1.140          H  
ATOM  13874 1HD1 LEU A 884     -50.606  -9.840  23.615  1.00  1.140          H  
ATOM  13875 2HD1 LEU A 884     -49.827 -11.371  23.978  1.00  1.140          H  
ATOM  13876 3HD1 LEU A 884     -51.272 -11.339  22.951  1.00  1.140          H  
ATOM  13877 1HD2 LEU A 884     -52.857  -9.266  24.632  1.00  1.140          H  
ATOM  13878 2HD2 LEU A 884     -53.548 -10.764  23.983  1.00  1.140          H  
ATOM  13879 3HD2 LEU A 884     -53.662 -10.406  25.707  1.00  1.140          H  
ATOM  13880  N   SER A 885     -50.238 -13.044  28.039  1.00  0.790          N  
ATOM  13881  CA  SER A 885     -49.426 -12.459  29.106  1.00  0.890          C  
ATOM  13882  C   SER A 885     -47.991 -13.004  29.066  1.00  0.900          C  
ATOM  13883  O   SER A 885     -47.038 -12.278  29.363  1.00  0.980          O  
ATOM  13884  CB  SER A 885     -50.013 -12.748  30.481  1.00  1.210          C  
ATOM  13885  OG  SER A 885     -49.824 -14.077  30.855  1.00  1.210          O  
ATOM  13886  H   SER A 885     -51.093 -13.569  28.245  1.00  0.950          H  
ATOM  13887  HA  SER A 885     -49.387 -11.381  28.961  1.00  1.070          H  
ATOM  13888 1HB  SER A 885     -49.566 -12.082  31.221  1.00  1.450          H  
ATOM  13889 2HB  SER A 885     -51.079 -12.545  30.456  1.00  1.450          H  
ATOM  13890  HG  SER A 885     -50.363 -14.214  31.636  1.00  1.450          H  
ATOM  13891  N   LYS A 886     -47.790 -14.243  28.590  1.00  0.890          N  
ATOM  13892  CA  LYS A 886     -46.418 -14.746  28.515  1.00  1.010          C  
ATOM  13893  C   LYS A 886     -45.628 -13.996  27.443  1.00  1.000          C  
ATOM  13894  O   LYS A 886     -44.482 -13.573  27.683  1.00  1.130          O  
ATOM  13895  CB  LYS A 886     -46.387 -16.266  28.244  1.00  1.370          C  
ATOM  13896  CG  LYS A 886     -46.811 -17.167  29.429  1.00  1.370          C  
ATOM  13897  CD  LYS A 886     -45.791 -17.060  30.554  1.00  1.370          C  
ATOM  13898  CE  LYS A 886     -46.050 -17.960  31.741  1.00  1.370          C  
ATOM  13899  NZ  LYS A 886     -45.024 -17.694  32.815  1.00  1.370          N  
ATOM  13900  H   LYS A 886     -48.607 -14.835  28.389  1.00  1.070          H  
ATOM  13901  HA  LYS A 886     -45.931 -14.537  29.460  1.00  1.210          H  
ATOM  13902 1HB  LYS A 886     -47.068 -16.489  27.421  1.00  1.640          H  
ATOM  13903 2HB  LYS A 886     -45.390 -16.560  27.931  1.00  1.640          H  
ATOM  13904 1HG  LYS A 886     -47.792 -16.850  29.795  1.00  1.640          H  
ATOM  13905 2HG  LYS A 886     -46.871 -18.202  29.099  1.00  1.640          H  
ATOM  13906 1HD  LYS A 886     -44.787 -17.241  30.174  1.00  1.640          H  
ATOM  13907 2HD  LYS A 886     -45.828 -16.064  30.957  1.00  1.640          H  
ATOM  13908 1HE  LYS A 886     -47.042 -17.754  32.140  1.00  1.640          H  
ATOM  13909 2HE  LYS A 886     -45.997 -19.013  31.448  1.00  1.640          H  
ATOM  13910 1HZ  LYS A 886     -45.189 -18.275  33.656  1.00  1.640          H  
ATOM  13911 2HZ  LYS A 886     -44.097 -17.873  32.469  1.00  1.640          H  
ATOM  13912 3HZ  LYS A 886     -45.071 -16.693  33.083  1.00  1.640          H  
ATOM  13913  N   ILE A 887     -46.287 -13.740  26.308  1.00  0.920          N  
ATOM  13914  CA  ILE A 887     -45.717 -13.014  25.172  1.00  1.040          C  
ATOM  13915  C   ILE A 887     -45.314 -11.591  25.550  1.00  0.950          C  
ATOM  13916  O   ILE A 887     -44.296 -11.079  25.088  1.00  1.090          O  
ATOM  13917  CB  ILE A 887     -46.698 -12.999  23.973  1.00  1.410          C  
ATOM  13918  CG1 ILE A 887     -46.836 -14.442  23.426  1.00  1.410          C  
ATOM  13919  CG2 ILE A 887     -46.228 -12.005  22.877  1.00  1.410          C  
ATOM  13920  CD1 ILE A 887     -47.993 -14.677  22.454  1.00  1.410          C  
ATOM  13921  H   ILE A 887     -47.231 -14.145  26.215  1.00  1.100          H  
ATOM  13922  HA  ILE A 887     -44.811 -13.541  24.859  1.00  1.250          H  
ATOM  13923  HB  ILE A 887     -47.680 -12.695  24.325  1.00  1.690          H  
ATOM  13924 1HG1 ILE A 887     -45.907 -14.709  22.925  1.00  1.690          H  
ATOM  13925 2HG1 ILE A 887     -46.970 -15.098  24.267  1.00  1.690          H  
ATOM  13926 1HG2 ILE A 887     -46.932 -12.001  22.052  1.00  1.690          H  
ATOM  13927 2HG2 ILE A 887     -46.168 -10.994  23.278  1.00  1.690          H  
ATOM  13928 3HG2 ILE A 887     -45.244 -12.306  22.513  1.00  1.690          H  
ATOM  13929 1HD1 ILE A 887     -47.995 -15.724  22.151  1.00  1.690          H  
ATOM  13930 2HD1 ILE A 887     -48.934 -14.445  22.948  1.00  1.690          H  
ATOM  13931 3HD1 ILE A 887     -47.885 -14.054  21.574  1.00  1.690          H  
ATOM  13932  N   LEU A 888     -46.175 -10.913  26.299  1.00  0.840          N  
ATOM  13933  CA  LEU A 888     -45.917  -9.532  26.677  1.00  0.890          C  
ATOM  13934  C   LEU A 888     -45.039  -9.326  27.918  1.00  0.920          C  
ATOM  13935  O   LEU A 888     -44.136  -8.485  27.895  1.00  1.120          O  
ATOM  13936  CB  LEU A 888     -47.257  -8.872  26.963  1.00  1.230          C  
ATOM  13937  CG  LEU A 888     -48.226  -8.788  25.806  1.00  1.230          C  
ATOM  13938  CD1 LEU A 888     -49.518  -8.336  26.344  1.00  1.230          C  
ATOM  13939  CD2 LEU A 888     -47.735  -7.818  24.731  1.00  1.230          C  
ATOM  13940  H   LEU A 888     -47.039 -11.384  26.583  1.00  1.010          H  
ATOM  13941  HA  LEU A 888     -45.421  -9.047  25.844  1.00  1.070          H  
ATOM  13942 1HB  LEU A 888     -47.745  -9.428  27.769  1.00  1.470          H  
ATOM  13943 2HB  LEU A 888     -47.069  -7.869  27.313  1.00  1.470          H  
ATOM  13944  HG  LEU A 888     -48.360  -9.782  25.379  1.00  1.470          H  
ATOM  13945 1HD1 LEU A 888     -50.219  -8.316  25.566  1.00  1.470          H  
ATOM  13946 2HD1 LEU A 888     -49.833  -9.033  27.093  1.00  1.470          H  
ATOM  13947 3HD1 LEU A 888     -49.429  -7.362  26.774  1.00  1.470          H  
ATOM  13948 1HD2 LEU A 888     -48.464  -7.780  23.928  1.00  1.470          H  
ATOM  13949 2HD2 LEU A 888     -47.617  -6.826  25.166  1.00  1.470          H  
ATOM  13950 3HD2 LEU A 888     -46.787  -8.150  24.325  1.00  1.470          H  
ATOM  13951  N   ASP A 889     -45.310 -10.057  29.006  1.00  1.090          N  
ATOM  13952  CA  ASP A 889     -44.619  -9.862  30.280  1.00  1.210          C  
ATOM  13953  C   ASP A 889     -43.410 -10.741  30.623  1.00  1.200          C  
ATOM  13954  O   ASP A 889     -42.528 -10.260  31.337  1.00  1.510          O  
ATOM  13955  CB  ASP A 889     -45.631  -9.976  31.426  1.00  1.650          C  
ATOM  13956  CG  ASP A 889     -46.659  -8.832  31.447  1.00  1.650          C  
ATOM  13957  OD1 ASP A 889     -46.266  -7.731  31.768  1.00  1.650          O  
ATOM  13958  OD2 ASP A 889     -47.815  -9.058  31.157  1.00  1.650          O  
ATOM  13959  H   ASP A 889     -46.054 -10.752  28.977  1.00  1.310          H  
ATOM  13960  HA  ASP A 889     -44.262  -8.836  30.286  1.00  1.450          H  
ATOM  13961 1HB  ASP A 889     -46.156 -10.931  31.348  1.00  1.980          H  
ATOM  13962 2HB  ASP A 889     -45.095  -9.982  32.374  1.00  1.980          H  
ATOM  13963  N   ASP A 890     -43.354 -12.017  30.204  1.00  1.610          N  
ATOM  13964  CA  ASP A 890     -42.235 -12.845  30.670  1.00  2.040          C  
ATOM  13965  C   ASP A 890     -41.061 -12.960  29.713  1.00  1.950          C  
ATOM  13966  O   ASP A 890     -39.912 -12.795  30.132  1.00  2.550          O  
ATOM  13967  CB  ASP A 890     -42.686 -14.249  31.076  1.00  2.680          C  
ATOM  13968  CG  ASP A 890     -43.533 -14.303  32.372  1.00  2.680          C  
ATOM  13969  OD1 ASP A 890     -43.417 -13.440  33.207  1.00  2.680          O  
ATOM  13970  OD2 ASP A 890     -44.248 -15.278  32.539  1.00  2.680          O  
ATOM  13971  H   ASP A 890     -44.036 -12.417  29.557  1.00  1.930          H  
ATOM  13972  HA  ASP A 890     -41.850 -12.385  31.579  1.00  2.450          H  
ATOM  13973 1HB  ASP A 890     -43.277 -14.674  30.261  1.00  3.220          H  
ATOM  13974 2HB  ASP A 890     -41.807 -14.881  31.204  1.00  3.220          H  
ATOM  13975  N   SER A 891     -41.305 -13.257  28.438  1.00  1.450          N  
ATOM  13976  CA  SER A 891     -40.132 -13.407  27.568  1.00  1.650          C  
ATOM  13977  C   SER A 891     -40.379 -13.211  26.082  1.00  1.450          C  
ATOM  13978  O   SER A 891     -41.458 -13.465  25.548  1.00  1.520          O  
ATOM  13979  CB  SER A 891     -39.464 -14.766  27.774  1.00  2.230          C  
ATOM  13980  OG  SER A 891     -40.273 -15.819  27.338  1.00  2.230          O  
ATOM  13981  H   SER A 891     -42.266 -13.373  28.100  1.00  1.740          H  
ATOM  13982  HA  SER A 891     -39.410 -12.645  27.862  1.00  1.980          H  
ATOM  13983 1HB  SER A 891     -38.524 -14.784  27.225  1.00  2.680          H  
ATOM  13984 2HB  SER A 891     -39.223 -14.906  28.827  1.00  2.680          H  
ATOM  13985  HG  SER A 891     -39.738 -16.614  27.431  1.00  2.680          H  
ATOM  13986  N   ASP A 892     -39.306 -12.803  25.414  1.00  1.610          N  
ATOM  13987  CA  ASP A 892     -39.265 -12.583  23.978  1.00  1.800          C  
ATOM  13988  C   ASP A 892     -38.965 -13.845  23.182  1.00  1.650          C  
ATOM  13989  O   ASP A 892     -38.278 -14.759  23.656  1.00  2.020          O  
ATOM  13990  CB  ASP A 892     -38.233 -11.501  23.674  1.00  2.440          C  
ATOM  13991  CG  ASP A 892     -38.679 -10.123  24.194  1.00  2.440          C  
ATOM  13992  OD1 ASP A 892     -39.844  -9.796  24.080  1.00  2.440          O  
ATOM  13993  OD2 ASP A 892     -37.872  -9.432  24.746  1.00  2.440          O  
ATOM  13994  H   ASP A 892     -38.478 -12.612  25.961  1.00  1.930          H  
ATOM  13995  HA  ASP A 892     -40.244 -12.216  23.665  1.00  2.160          H  
ATOM  13996 1HB  ASP A 892     -37.279 -11.761  24.135  1.00  2.930          H  
ATOM  13997 2HB  ASP A 892     -38.066 -11.438  22.594  1.00  2.930          H  
ATOM  13998  N   LEU A 893     -39.379 -13.825  21.918  1.00  1.780          N  
ATOM  13999  CA  LEU A 893     -39.167 -14.922  20.978  1.00  1.860          C  
ATOM  14000  C   LEU A 893     -37.688 -15.291  20.887  1.00  1.620          C  
ATOM  14001  O   LEU A 893     -37.321 -16.469  20.831  1.00  1.520          O  
ATOM  14002  CB  LEU A 893     -39.662 -14.468  19.600  1.00  2.570          C  
ATOM  14003  CG  LEU A 893     -41.178 -14.700  19.267  1.00  2.570          C  
ATOM  14004  CD1 LEU A 893     -42.076 -13.962  20.274  1.00  2.570          C  
ATOM  14005  CD2 LEU A 893     -41.424 -14.232  17.845  1.00  2.570          C  
ATOM  14006  H   LEU A 893     -39.903 -13.018  21.604  1.00  2.140          H  
ATOM  14007  HA  LEU A 893     -39.727 -15.789  21.314  1.00  2.230          H  
ATOM  14008 1HB  LEU A 893     -39.471 -13.394  19.515  1.00  3.090          H  
ATOM  14009 2HB  LEU A 893     -39.060 -14.957  18.840  1.00  3.090          H  
ATOM  14010  HG  LEU A 893     -41.418 -15.740  19.337  1.00  3.090          H  
ATOM  14011 1HD1 LEU A 893     -43.122 -14.140  20.016  1.00  3.090          H  
ATOM  14012 2HD1 LEU A 893     -41.901 -14.333  21.281  1.00  3.090          H  
ATOM  14013 3HD1 LEU A 893     -41.875 -12.891  20.238  1.00  3.090          H  
ATOM  14014 1HD2 LEU A 893     -42.469 -14.399  17.578  1.00  3.090          H  
ATOM  14015 2HD2 LEU A 893     -41.191 -13.171  17.756  1.00  3.090          H  
ATOM  14016 3HD2 LEU A 893     -40.792 -14.794  17.179  1.00  3.090          H  
ATOM  14017  N   GLU A 894     -36.834 -14.276  20.906  1.00  1.790          N  
ATOM  14018  CA  GLU A 894     -35.396 -14.450  20.847  1.00  1.870          C  
ATOM  14019  C   GLU A 894     -34.833 -15.214  22.048  1.00  1.670          C  
ATOM  14020  O   GLU A 894     -33.880 -15.978  21.891  1.00  1.800          O  
ATOM  14021  CB  GLU A 894     -34.737 -13.084  20.696  1.00  2.590          C  
ATOM  14022  CG  GLU A 894     -35.023 -12.430  19.331  1.00  2.590          C  
ATOM  14023  CD  GLU A 894     -36.398 -11.790  19.235  1.00  2.590          C  
ATOM  14024  OE1 GLU A 894     -37.092 -11.747  20.232  1.00  2.590          O  
ATOM  14025  OE2 GLU A 894     -36.761 -11.372  18.166  1.00  2.590          O  
ATOM  14026  H   GLU A 894     -37.205 -13.325  20.936  1.00  2.150          H  
ATOM  14027  HA  GLU A 894     -35.164 -15.024  19.957  1.00  2.240          H  
ATOM  14028 1HB  GLU A 894     -35.093 -12.417  21.482  1.00  3.100          H  
ATOM  14029 2HB  GLU A 894     -33.656 -13.183  20.809  1.00  3.100          H  
ATOM  14030 1HG  GLU A 894     -34.267 -11.668  19.142  1.00  3.100          H  
ATOM  14031 2HG  GLU A 894     -34.932 -13.191  18.557  1.00  3.100          H  
ATOM  14032  N   SER A 895     -35.402 -15.008  23.245  1.00  1.670          N  
ATOM  14033  CA  SER A 895     -34.922 -15.673  24.449  1.00  1.930          C  
ATOM  14034  C   SER A 895     -35.173 -17.162  24.306  1.00  1.990          C  
ATOM  14035  O   SER A 895     -34.350 -17.992  24.711  1.00  2.220          O  
ATOM  14036  CB  SER A 895     -35.612 -15.110  25.682  1.00  2.600          C  
ATOM  14037  OG  SER A 895     -35.250 -13.766  25.888  1.00  2.600          O  
ATOM  14038  H   SER A 895     -36.211 -14.401  23.328  1.00  2.000          H  
ATOM  14039  HA  SER A 895     -33.847 -15.506  24.539  1.00  2.320          H  
ATOM  14040 1HB  SER A 895     -36.689 -15.185  25.558  1.00  3.120          H  
ATOM  14041 2HB  SER A 895     -35.346 -15.692  26.551  1.00  3.120          H  
ATOM  14042  HG  SER A 895     -35.723 -13.471  26.664  1.00  3.120          H  
ATOM  14043  N   ILE A 896     -36.317 -17.496  23.714  1.00  2.450          N  
ATOM  14044  CA  ILE A 896     -36.681 -18.886  23.467  1.00  3.240          C  
ATOM  14045  C   ILE A 896     -35.683 -19.510  22.491  1.00  3.390          C  
ATOM  14046  O   ILE A 896     -35.164 -20.604  22.727  1.00  3.750          O  
ATOM  14047  CB  ILE A 896     -38.099 -18.984  22.898  1.00  4.220          C  
ATOM  14048  CG1 ILE A 896     -39.112 -18.544  23.980  1.00  4.220          C  
ATOM  14049  CG2 ILE A 896     -38.359 -20.416  22.379  1.00  4.220          C  
ATOM  14050  CD1 ILE A 896     -40.509 -18.285  23.463  1.00  4.220          C  
ATOM  14051  H   ILE A 896     -36.952 -16.723  23.463  1.00  2.940          H  
ATOM  14052  HA  ILE A 896     -36.638 -19.436  24.408  1.00  3.890          H  
ATOM  14053  HB  ILE A 896     -38.200 -18.296  22.079  1.00  5.060          H  
ATOM  14054 1HG1 ILE A 896     -39.159 -19.315  24.745  1.00  5.060          H  
ATOM  14055 2HG1 ILE A 896     -38.755 -17.620  24.441  1.00  5.060          H  
ATOM  14056 1HG2 ILE A 896     -39.331 -20.481  21.961  1.00  5.060          H  
ATOM  14057 2HG2 ILE A 896     -37.651 -20.676  21.608  1.00  5.060          H  
ATOM  14058 3HG2 ILE A 896     -38.272 -21.122  23.194  1.00  5.060          H  
ATOM  14059 1HD1 ILE A 896     -41.129 -17.977  24.284  1.00  5.060          H  
ATOM  14060 2HD1 ILE A 896     -40.477 -17.495  22.725  1.00  5.060          H  
ATOM  14061 3HD1 ILE A 896     -40.923 -19.173  23.017  1.00  5.060          H  
ATOM  14062  N   ILE A 897     -35.396 -18.798  21.402  1.00  3.440          N  
ATOM  14063  CA  ILE A 897     -34.478 -19.265  20.364  1.00  4.120          C  
ATOM  14064  C   ILE A 897     -33.098 -19.540  20.944  1.00  4.150          C  
ATOM  14065  O   ILE A 897     -32.461 -20.545  20.624  1.00  4.910          O  
ATOM  14066  CB  ILE A 897     -34.386 -18.248  19.208  1.00  5.500          C  
ATOM  14067  CG1 ILE A 897     -35.734 -18.213  18.490  1.00  5.500          C  
ATOM  14068  CG2 ILE A 897     -33.242 -18.640  18.227  1.00  5.500          C  
ATOM  14069  CD1 ILE A 897     -35.932 -17.036  17.538  1.00  5.500          C  
ATOM  14070  H   ILE A 897     -35.882 -17.902  21.275  1.00  4.130          H  
ATOM  14071  HA  ILE A 897     -34.870 -20.198  19.965  1.00  4.940          H  
ATOM  14072  HB  ILE A 897     -34.197 -17.257  19.612  1.00  6.600          H  
ATOM  14073 1HG1 ILE A 897     -35.843 -19.138  17.932  1.00  6.600          H  
ATOM  14074 2HG1 ILE A 897     -36.510 -18.188  19.238  1.00  6.600          H  
ATOM  14075 1HG2 ILE A 897     -33.183 -17.924  17.418  1.00  6.600          H  
ATOM  14076 2HG2 ILE A 897     -32.285 -18.649  18.747  1.00  6.600          H  
ATOM  14077 3HG2 ILE A 897     -33.436 -19.633  17.818  1.00  6.600          H  
ATOM  14078 1HD1 ILE A 897     -36.911 -17.107  17.087  1.00  6.600          H  
ATOM  14079 2HD1 ILE A 897     -35.862 -16.107  18.088  1.00  6.600          H  
ATOM  14080 3HD1 ILE A 897     -35.188 -17.039  16.759  1.00  6.600          H  
ATOM  14081  N   GLU A 898     -32.631 -18.653  21.810  1.00  3.620          N  
ATOM  14082  CA  GLU A 898     -31.323 -18.788  22.426  1.00  4.120          C  
ATOM  14083  C   GLU A 898     -31.249 -19.827  23.566  1.00  3.980          C  
ATOM  14084  O   GLU A 898     -30.178 -19.998  24.155  1.00  4.620          O  
ATOM  14085  CB  GLU A 898     -30.839 -17.423  22.929  1.00  5.570          C  
ATOM  14086  CG  GLU A 898     -30.527 -16.412  21.814  1.00  5.570          C  
ATOM  14087  CD  GLU A 898     -30.084 -15.055  22.328  1.00  5.570          C  
ATOM  14088  OE1 GLU A 898     -30.064 -14.863  23.522  1.00  5.570          O  
ATOM  14089  OE2 GLU A 898     -29.761 -14.215  21.519  1.00  5.570          O  
ATOM  14090  H   GLU A 898     -33.185 -17.814  22.007  1.00  4.340          H  
ATOM  14091  HA  GLU A 898     -30.631 -19.108  21.648  1.00  4.940          H  
ATOM  14092 1HB  GLU A 898     -31.612 -16.986  23.567  1.00  6.680          H  
ATOM  14093 2HB  GLU A 898     -29.943 -17.550  23.534  1.00  6.680          H  
ATOM  14094 1HG  GLU A 898     -29.739 -16.824  21.185  1.00  6.680          H  
ATOM  14095 2HG  GLU A 898     -31.412 -16.289  21.192  1.00  6.680          H  
ATOM  14096  N   GLY A 899     -32.351 -20.527  23.894  1.00  3.360          N  
ATOM  14097  CA  GLY A 899     -32.285 -21.552  24.933  1.00  3.470          C  
ATOM  14098  C   GLY A 899     -32.837 -21.200  26.321  1.00  3.500          C  
ATOM  14099  O   GLY A 899     -32.527 -21.885  27.294  1.00  3.940          O  
ATOM  14100  H   GLY A 899     -33.234 -20.383  23.398  1.00  4.030          H  
ATOM  14101 1HA  GLY A 899     -32.819 -22.424  24.563  1.00  4.160          H  
ATOM  14102 2HA  GLY A 899     -31.250 -21.867  25.041  1.00  4.160          H  
ATOM  14103  N   CYS A 900     -33.624 -20.139  26.454  1.00  3.310          N  
ATOM  14104  CA  CYS A 900     -34.181 -19.796  27.758  1.00  3.760          C  
ATOM  14105  C   CYS A 900     -34.988 -20.945  28.363  1.00  3.600          C  
ATOM  14106  O   CYS A 900     -35.934 -21.450  27.766  1.00  4.170          O  
ATOM  14107  CB  CYS A 900     -35.074 -18.571  27.638  1.00  5.080          C  
ATOM  14108  SG  CYS A 900     -35.825 -18.030  29.172  1.00  5.080          S  
ATOM  14109  H   CYS A 900     -33.849 -19.540  25.657  1.00  3.970          H  
ATOM  14110  HA  CYS A 900     -33.355 -19.558  28.428  1.00  4.510          H  
ATOM  14111 1HB  CYS A 900     -34.477 -17.752  27.256  1.00  6.100          H  
ATOM  14112 2HB  CYS A 900     -35.866 -18.768  26.918  1.00  6.100          H  
ATOM  14113  HG  CYS A 900     -36.477 -17.002  28.648  1.00  6.100          H  
ATOM  14114  N   LEU A 901     -34.646 -21.308  29.596  1.00  3.050          N  
ATOM  14115  CA  LEU A 901     -35.277 -22.418  30.306  1.00  3.170          C  
ATOM  14116  C   LEU A 901     -36.422 -22.012  31.221  1.00  2.620          C  
ATOM  14117  O   LEU A 901     -36.895 -22.815  32.031  1.00  2.860          O  
ATOM  14118  CB  LEU A 901     -34.233 -23.169  31.148  1.00  4.390          C  
ATOM  14119  CG  LEU A 901     -33.061 -23.860  30.387  1.00  4.390          C  
ATOM  14120  CD1 LEU A 901     -32.080 -24.439  31.409  1.00  4.390          C  
ATOM  14121  CD2 LEU A 901     -33.597 -24.982  29.486  1.00  4.390          C  
ATOM  14122  H   LEU A 901     -33.873 -20.825  30.033  1.00  3.660          H  
ATOM  14123  HA  LEU A 901     -35.688 -23.090  29.560  1.00  3.800          H  
ATOM  14124 1HB  LEU A 901     -33.795 -22.465  31.852  1.00  5.270          H  
ATOM  14125 2HB  LEU A 901     -34.749 -23.940  31.719  1.00  5.270          H  
ATOM  14126  HG  LEU A 901     -32.535 -23.124  29.772  1.00  5.270          H  
ATOM  14127 1HD1 LEU A 901     -31.251 -24.917  30.887  1.00  5.270          H  
ATOM  14128 2HD1 LEU A 901     -31.696 -23.637  32.038  1.00  5.270          H  
ATOM  14129 3HD1 LEU A 901     -32.591 -25.174  32.030  1.00  5.270          H  
ATOM  14130 1HD2 LEU A 901     -32.766 -25.456  28.967  1.00  5.270          H  
ATOM  14131 2HD2 LEU A 901     -34.118 -25.724  30.090  1.00  5.270          H  
ATOM  14132 3HD2 LEU A 901     -34.270 -24.578  28.763  1.00  5.270          H  
ATOM  14133  N   ASP A 902     -36.890 -20.777  31.120  1.00  2.110          N  
ATOM  14134  CA  ASP A 902     -37.965 -20.326  31.997  1.00  1.770          C  
ATOM  14135  C   ASP A 902     -39.331 -20.842  31.534  1.00  1.460          C  
ATOM  14136  O   ASP A 902     -40.151 -20.101  30.982  1.00  1.520          O  
ATOM  14137  CB  ASP A 902     -37.991 -18.795  32.086  1.00  2.610          C  
ATOM  14138  CG  ASP A 902     -38.931 -18.255  33.184  1.00  2.610          C  
ATOM  14139  OD1 ASP A 902     -39.348 -19.027  34.021  1.00  2.610          O  
ATOM  14140  OD2 ASP A 902     -39.198 -17.070  33.187  1.00  2.610          O  
ATOM  14141  H   ASP A 902     -36.491 -20.144  30.438  1.00  2.530          H  
ATOM  14142  HA  ASP A 902     -37.781 -20.721  32.997  1.00  2.120          H  
ATOM  14143 1HB  ASP A 902     -36.985 -18.427  32.278  1.00  3.140          H  
ATOM  14144 2HB  ASP A 902     -38.310 -18.385  31.129  1.00  3.140          H  
ATOM  14145  N   LEU A 903     -39.540 -22.138  31.760  1.00  1.320          N  
ATOM  14146  CA  LEU A 903     -40.765 -22.862  31.418  1.00  1.110          C  
ATOM  14147  C   LEU A 903     -41.508 -23.112  32.731  1.00  1.150          C  
ATOM  14148  O   LEU A 903     -41.077 -23.931  33.550  1.00  1.500          O  
ATOM  14149  CB  LEU A 903     -40.447 -24.224  30.738  1.00  1.640          C  
ATOM  14150  CG  LEU A 903     -39.960 -24.278  29.196  1.00  1.640          C  
ATOM  14151  CD1 LEU A 903     -41.025 -23.704  28.265  1.00  1.640          C  
ATOM  14152  CD2 LEU A 903     -38.647 -23.524  29.023  1.00  1.640          C  
ATOM  14153  H   LEU A 903     -38.754 -22.633  32.184  1.00  1.580          H  
ATOM  14154  HA  LEU A 903     -41.395 -22.248  30.776  1.00  1.330          H  
ATOM  14155 1HB  LEU A 903     -39.674 -24.711  31.329  1.00  1.970          H  
ATOM  14156 2HB  LEU A 903     -41.346 -24.834  30.802  1.00  1.970          H  
ATOM  14157  HG  LEU A 903     -39.808 -25.325  28.917  1.00  1.970          H  
ATOM  14158 1HD1 LEU A 903     -40.684 -23.778  27.234  1.00  1.970          H  
ATOM  14159 2HD1 LEU A 903     -41.956 -24.264  28.380  1.00  1.970          H  
ATOM  14160 3HD1 LEU A 903     -41.201 -22.661  28.513  1.00  1.970          H  
ATOM  14161 1HD2 LEU A 903     -38.324 -23.580  28.009  1.00  1.970          H  
ATOM  14162 2HD2 LEU A 903     -38.772 -22.484  29.270  1.00  1.970          H  
ATOM  14163 3HD2 LEU A 903     -37.902 -23.972  29.668  1.00  1.970          H  
ATOM  14164  N   GLU A 904     -42.603 -22.399  32.958  1.00  1.000          N  
ATOM  14165  CA  GLU A 904     -43.307 -22.509  34.233  1.00  1.110          C  
ATOM  14166  C   GLU A 904     -44.302 -23.662  34.259  1.00  1.190          C  
ATOM  14167  O   GLU A 904     -45.377 -23.586  33.666  1.00  1.390          O  
ATOM  14168  CB  GLU A 904     -44.026 -21.197  34.549  1.00  1.510          C  
ATOM  14169  CG  GLU A 904     -44.721 -21.175  35.896  1.00  1.510          C  
ATOM  14170  CD  GLU A 904     -45.408 -19.867  36.205  1.00  1.510          C  
ATOM  14171  OE1 GLU A 904     -45.456 -19.002  35.351  1.00  1.510          O  
ATOM  14172  OE2 GLU A 904     -45.877 -19.726  37.313  1.00  1.510          O  
ATOM  14173  H   GLU A 904     -42.921 -21.747  32.247  1.00  1.200          H  
ATOM  14174  HA  GLU A 904     -42.568 -22.686  35.014  1.00  1.330          H  
ATOM  14175 1HB  GLU A 904     -43.306 -20.376  34.527  1.00  1.810          H  
ATOM  14176 2HB  GLU A 904     -44.773 -21.001  33.780  1.00  1.810          H  
ATOM  14177 1HG  GLU A 904     -45.467 -21.967  35.909  1.00  1.810          H  
ATOM  14178 2HG  GLU A 904     -43.992 -21.391  36.673  1.00  1.810          H  
ATOM  14179  N   MET A 905     -43.954 -24.728  34.973  1.00  1.170          N  
ATOM  14180  CA  MET A 905     -44.809 -25.904  34.984  1.00  1.280          C  
ATOM  14181  C   MET A 905     -45.905 -25.807  36.038  1.00  1.340          C  
ATOM  14182  O   MET A 905     -45.634 -25.476  37.195  1.00  1.500          O  
ATOM  14183  CB  MET A 905     -43.970 -27.150  35.240  1.00  1.750          C  
ATOM  14184  CG  MET A 905     -42.928 -27.443  34.156  1.00  1.750          C  
ATOM  14185  SD  MET A 905     -41.919 -28.917  34.509  1.00  1.750          S  
ATOM  14186  CE  MET A 905     -43.009 -30.289  34.148  1.00  1.750          C  
ATOM  14187  H   MET A 905     -43.069 -24.724  35.466  1.00  1.400          H  
ATOM  14188  HA  MET A 905     -45.284 -25.976  34.019  1.00  1.540          H  
ATOM  14189 1HB  MET A 905     -43.449 -27.046  36.188  1.00  2.100          H  
ATOM  14190 2HB  MET A 905     -44.633 -28.008  35.321  1.00  2.100          H  
ATOM  14191 1HG  MET A 905     -43.413 -27.577  33.197  1.00  2.100          H  
ATOM  14192 2HG  MET A 905     -42.257 -26.586  34.063  1.00  2.100          H  
ATOM  14193 1HE  MET A 905     -42.480 -31.210  34.316  1.00  2.100          H  
ATOM  14194 2HE  MET A 905     -43.890 -30.255  34.783  1.00  2.100          H  
ATOM  14195 3HE  MET A 905     -43.303 -30.239  33.109  1.00  2.100          H  
ATOM  14196  N   LYS A 906     -47.128 -26.166  35.649  1.00  1.370          N  
ATOM  14197  CA  LYS A 906     -48.290 -26.176  36.531  1.00  1.330          C  
ATOM  14198  C   LYS A 906     -49.144 -27.410  36.314  1.00  1.260          C  
ATOM  14199  O   LYS A 906     -49.085 -28.034  35.258  1.00  1.190          O  
ATOM  14200  CB  LYS A 906     -49.164 -24.932  36.308  1.00  1.880          C  
ATOM  14201  CG  LYS A 906     -48.503 -23.576  36.609  1.00  1.880          C  
ATOM  14202  CD  LYS A 906     -48.320 -23.349  38.118  1.00  1.880          C  
ATOM  14203  CE  LYS A 906     -47.719 -21.990  38.386  1.00  1.880          C  
ATOM  14204  NZ  LYS A 906     -47.500 -21.731  39.833  1.00  1.880          N  
ATOM  14205  H   LYS A 906     -47.261 -26.398  34.663  1.00  1.640          H  
ATOM  14206  HA  LYS A 906     -47.942 -26.198  37.561  1.00  1.600          H  
ATOM  14207 1HB  LYS A 906     -49.488 -24.913  35.265  1.00  2.250          H  
ATOM  14208 2HB  LYS A 906     -50.064 -25.013  36.918  1.00  2.250          H  
ATOM  14209 1HG  LYS A 906     -47.532 -23.515  36.117  1.00  2.250          H  
ATOM  14210 2HG  LYS A 906     -49.127 -22.779  36.210  1.00  2.250          H  
ATOM  14211 1HD  LYS A 906     -49.281 -23.431  38.628  1.00  2.250          H  
ATOM  14212 2HD  LYS A 906     -47.641 -24.097  38.522  1.00  2.250          H  
ATOM  14213 1HE  LYS A 906     -46.767 -21.947  37.885  1.00  2.250          H  
ATOM  14214 2HE  LYS A 906     -48.370 -21.220  37.981  1.00  2.250          H  
ATOM  14215 1HZ  LYS A 906     -47.078 -20.812  39.932  1.00  2.250          H  
ATOM  14216 2HZ  LYS A 906     -48.379 -21.756  40.327  1.00  2.250          H  
ATOM  14217 3HZ  LYS A 906     -46.878 -22.432  40.208  1.00  2.250          H  
ATOM  14218  N   GLU A 907     -49.911 -27.784  37.329  1.00  1.350          N  
ATOM  14219  CA  GLU A 907     -50.887 -28.859  37.184  1.00  1.340          C  
ATOM  14220  C   GLU A 907     -51.855 -28.463  36.076  1.00  1.230          C  
ATOM  14221  O   GLU A 907     -52.368 -27.341  36.099  1.00  1.270          O  
ATOM  14222  CB  GLU A 907     -51.633 -29.028  38.508  1.00  1.880          C  
ATOM  14223  CG  GLU A 907     -52.682 -30.105  38.552  1.00  1.880          C  
ATOM  14224  CD  GLU A 907     -53.342 -30.161  39.908  1.00  1.880          C  
ATOM  14225  OE1 GLU A 907     -52.812 -29.574  40.826  1.00  1.880          O  
ATOM  14226  OE2 GLU A 907     -54.398 -30.732  40.017  1.00  1.880          O  
ATOM  14227  H   GLU A 907     -49.871 -27.266  38.198  1.00  1.620          H  
ATOM  14228  HA  GLU A 907     -50.384 -29.787  36.905  1.00  1.610          H  
ATOM  14229 1HB  GLU A 907     -50.919 -29.248  39.292  1.00  2.260          H  
ATOM  14230 2HB  GLU A 907     -52.116 -28.088  38.769  1.00  2.260          H  
ATOM  14231 1HG  GLU A 907     -53.441 -29.908  37.795  1.00  2.260          H  
ATOM  14232 2HG  GLU A 907     -52.220 -31.071  38.328  1.00  2.260          H  
ATOM  14233  N   PHE A 908     -52.128 -29.346  35.110  1.00  1.150          N  
ATOM  14234  CA  PHE A 908     -53.065 -28.927  34.063  1.00  1.110          C  
ATOM  14235  C   PHE A 908     -53.789 -30.104  33.429  1.00  1.060          C  
ATOM  14236  O   PHE A 908     -53.368 -31.253  33.555  1.00  1.170          O  
ATOM  14237  CB  PHE A 908     -52.330 -28.167  32.959  1.00  1.570          C  
ATOM  14238  CG  PHE A 908     -51.480 -29.016  32.045  1.00  1.570          C  
ATOM  14239  CD1 PHE A 908     -51.987 -29.361  30.821  1.00  1.570          C  
ATOM  14240  CD2 PHE A 908     -50.231 -29.477  32.381  1.00  1.570          C  
ATOM  14241  CE1 PHE A 908     -51.282 -30.110  29.953  1.00  1.570          C  
ATOM  14242  CE2 PHE A 908     -49.516 -30.255  31.495  1.00  1.570          C  
ATOM  14243  CZ  PHE A 908     -50.044 -30.562  30.279  1.00  1.570          C  
ATOM  14244  H   PHE A 908     -51.667 -30.263  35.100  1.00  1.380          H  
ATOM  14245  HA  PHE A 908     -53.814 -28.269  34.507  1.00  1.330          H  
ATOM  14246 1HB  PHE A 908     -53.056 -27.630  32.351  1.00  1.880          H  
ATOM  14247 2HB  PHE A 908     -51.679 -27.422  33.421  1.00  1.880          H  
ATOM  14248  HD1 PHE A 908     -52.978 -29.008  30.545  1.00  1.880          H  
ATOM  14249  HD2 PHE A 908     -49.818 -29.225  33.349  1.00  1.880          H  
ATOM  14250  HE1 PHE A 908     -51.714 -30.335  29.006  1.00  1.880          H  
ATOM  14251  HE2 PHE A 908     -48.532 -30.625  31.755  1.00  1.880          H  
ATOM  14252  HZ  PHE A 908     -49.476 -31.169  29.577  1.00  1.880          H  
ATOM  14253  N   THR A 909     -54.869 -29.824  32.704  1.00  0.990          N  
ATOM  14254  CA  THR A 909     -55.566 -30.882  31.992  1.00  0.940          C  
ATOM  14255  C   THR A 909     -55.266 -30.747  30.494  1.00  0.850          C  
ATOM  14256  O   THR A 909     -55.362 -29.662  29.914  1.00  0.800          O  
ATOM  14257  CB  THR A 909     -57.080 -30.835  32.311  1.00  1.340          C  
ATOM  14258  OG1 THR A 909     -57.258 -31.005  33.720  1.00  1.340          O  
ATOM  14259  CG2 THR A 909     -57.834 -31.953  31.599  1.00  1.340          C  
ATOM  14260  H   THR A 909     -55.240 -28.863  32.646  1.00  1.190          H  
ATOM  14261  HA  THR A 909     -55.187 -31.848  32.323  1.00  1.130          H  
ATOM  14262  HB  THR A 909     -57.479 -29.881  32.016  1.00  1.600          H  
ATOM  14263  HG1 THR A 909     -56.928 -30.223  34.173  1.00  1.600          H  
ATOM  14264 1HG2 THR A 909     -58.890 -31.902  31.857  1.00  1.600          H  
ATOM  14265 2HG2 THR A 909     -57.728 -31.849  30.552  1.00  1.600          H  
ATOM  14266 3HG2 THR A 909     -57.438 -32.925  31.911  1.00  1.600          H  
ATOM  14267  N   LEU A 910     -54.934 -31.853  29.849  1.00  0.900          N  
ATOM  14268  CA  LEU A 910     -54.608 -31.836  28.423  1.00  0.870          C  
ATOM  14269  C   LEU A 910     -55.763 -31.307  27.587  1.00  0.800          C  
ATOM  14270  O   LEU A 910     -55.553 -30.622  26.580  1.00  0.740          O  
ATOM  14271  CB  LEU A 910     -54.229 -33.239  28.007  1.00  1.230          C  
ATOM  14272  CG  LEU A 910     -52.918 -33.757  28.503  1.00  1.230          C  
ATOM  14273  CD1 LEU A 910     -52.863 -35.197  28.241  1.00  1.230          C  
ATOM  14274  CD2 LEU A 910     -51.800 -33.112  27.739  1.00  1.230          C  
ATOM  14275  H   LEU A 910     -54.888 -32.718  30.375  1.00  1.080          H  
ATOM  14276  HA  LEU A 910     -53.769 -31.168  28.274  1.00  1.040          H  
ATOM  14277 1HB  LEU A 910     -54.979 -33.908  28.399  1.00  1.480          H  
ATOM  14278 2HB  LEU A 910     -54.232 -33.302  26.917  1.00  1.480          H  
ATOM  14279  HG  LEU A 910     -52.811 -33.568  29.571  1.00  1.480          H  
ATOM  14280 1HD1 LEU A 910     -51.918 -35.551  28.575  1.00  1.480          H  
ATOM  14281 2HD1 LEU A 910     -53.662 -35.713  28.774  1.00  1.480          H  
ATOM  14282 3HD1 LEU A 910     -52.966 -35.371  27.170  1.00  1.480          H  
ATOM  14283 1HD2 LEU A 910     -50.851 -33.519  28.079  1.00  1.480          H  
ATOM  14284 2HD2 LEU A 910     -51.940 -33.332  26.685  1.00  1.480          H  
ATOM  14285 3HD2 LEU A 910     -51.791 -32.071  27.863  1.00  1.480          H  
ATOM  14286  N   ASN A 911     -56.981 -31.620  28.004  1.00  0.850          N  
ATOM  14287  CA  ASN A 911     -58.175 -31.124  27.349  1.00  0.860          C  
ATOM  14288  C   ASN A 911     -58.220 -29.586  27.350  1.00  0.790          C  
ATOM  14289  O   ASN A 911     -58.746 -28.998  26.400  1.00  0.780          O  
ATOM  14290  CB  ASN A 911     -59.417 -31.683  28.012  1.00  1.200          C  
ATOM  14291  CG  ASN A 911     -60.659 -31.378  27.271  1.00  1.200          C  
ATOM  14292  OD1 ASN A 911     -60.824 -31.790  26.117  1.00  1.200          O  
ATOM  14293  ND2 ASN A 911     -61.548 -30.658  27.903  1.00  1.200          N  
ATOM  14294  H   ASN A 911     -57.065 -32.272  28.780  1.00  1.020          H  
ATOM  14295  HA  ASN A 911     -58.158 -31.455  26.310  1.00  1.030          H  
ATOM  14296 1HB  ASN A 911     -59.331 -32.753  28.088  1.00  1.440          H  
ATOM  14297 2HB  ASN A 911     -59.509 -31.288  29.020  1.00  1.440          H  
ATOM  14298 1HD2 ASN A 911     -62.403 -30.414  27.447  1.00  1.440          H  
ATOM  14299 2HD2 ASN A 911     -61.367 -30.343  28.833  1.00  1.440          H  
ATOM  14300  N   GLU A 912     -57.705 -28.919  28.412  1.00  0.790          N  
ATOM  14301  CA  GLU A 912     -57.713 -27.455  28.473  1.00  0.790          C  
ATOM  14302  C   GLU A 912     -56.800 -26.892  27.409  1.00  0.730          C  
ATOM  14303  O   GLU A 912     -57.161 -25.961  26.675  1.00  0.710          O  
ATOM  14304  CB  GLU A 912     -57.233 -26.967  29.844  1.00  1.110          C  
ATOM  14305  CG  GLU A 912     -58.194 -27.159  30.992  1.00  1.110          C  
ATOM  14306  CD  GLU A 912     -57.562 -26.827  32.352  1.00  1.110          C  
ATOM  14307  OE1 GLU A 912     -56.447 -27.287  32.625  1.00  1.110          O  
ATOM  14308  OE2 GLU A 912     -58.168 -26.081  33.099  1.00  1.110          O  
ATOM  14309  H   GLU A 912     -57.244 -29.415  29.172  1.00  0.950          H  
ATOM  14310  HA  GLU A 912     -58.726 -27.098  28.294  1.00  0.950          H  
ATOM  14311 1HB  GLU A 912     -56.328 -27.489  30.106  1.00  1.330          H  
ATOM  14312 2HB  GLU A 912     -56.962 -25.940  29.791  1.00  1.330          H  
ATOM  14313 1HG  GLU A 912     -59.042 -26.495  30.831  1.00  1.330          H  
ATOM  14314 2HG  GLU A 912     -58.569 -28.177  30.983  1.00  1.330          H  
ATOM  14315  N   VAL A 913     -55.650 -27.544  27.269  1.00  0.740          N  
ATOM  14316  CA  VAL A 913     -54.666 -27.147  26.283  1.00  0.730          C  
ATOM  14317  C   VAL A 913     -55.217 -27.298  24.880  1.00  0.700          C  
ATOM  14318  O   VAL A 913     -55.149 -26.372  24.061  1.00  0.720          O  
ATOM  14319  CB  VAL A 913     -53.390 -28.001  26.454  1.00  1.030          C  
ATOM  14320  CG1 VAL A 913     -52.411 -27.798  25.301  1.00  1.030          C  
ATOM  14321  CG2 VAL A 913     -52.725 -27.618  27.777  1.00  1.030          C  
ATOM  14322  H   VAL A 913     -55.462 -28.298  27.943  1.00  0.890          H  
ATOM  14323  HA  VAL A 913     -54.427 -26.111  26.457  1.00  0.880          H  
ATOM  14324  HB  VAL A 913     -53.663 -29.049  26.469  1.00  1.230          H  
ATOM  14325 1HG1 VAL A 913     -51.563 -28.425  25.473  1.00  1.230          H  
ATOM  14326 2HG1 VAL A 913     -52.874 -28.082  24.360  1.00  1.230          H  
ATOM  14327 3HG1 VAL A 913     -52.092 -26.785  25.240  1.00  1.230          H  
ATOM  14328 1HG2 VAL A 913     -51.843 -28.213  27.923  1.00  1.230          H  
ATOM  14329 2HG2 VAL A 913     -52.443 -26.573  27.759  1.00  1.230          H  
ATOM  14330 3HG2 VAL A 913     -53.423 -27.791  28.593  1.00  1.230          H  
ATOM  14331  N   LEU A 914     -55.799 -28.454  24.601  1.00  0.700          N  
ATOM  14332  CA  LEU A 914     -56.354 -28.658  23.289  1.00  0.710          C  
ATOM  14333  C   LEU A 914     -57.508 -27.718  23.016  1.00  0.700          C  
ATOM  14334  O   LEU A 914     -57.617 -27.221  21.897  1.00  0.710          O  
ATOM  14335  CB  LEU A 914     -56.755 -30.113  23.107  1.00  0.990          C  
ATOM  14336  CG  LEU A 914     -55.572 -31.114  23.006  1.00  0.990          C  
ATOM  14337  CD1 LEU A 914     -56.111 -32.500  23.075  1.00  0.990          C  
ATOM  14338  CD2 LEU A 914     -54.798 -30.920  21.657  1.00  0.990          C  
ATOM  14339  H   LEU A 914     -55.824 -29.197  25.308  1.00  0.840          H  
ATOM  14340  HA  LEU A 914     -55.585 -28.419  22.567  1.00  0.850          H  
ATOM  14341 1HB  LEU A 914     -57.367 -30.404  23.962  1.00  1.190          H  
ATOM  14342 2HB  LEU A 914     -57.358 -30.201  22.205  1.00  1.190          H  
ATOM  14343  HG  LEU A 914     -54.890 -30.970  23.847  1.00  1.190          H  
ATOM  14344 1HD1 LEU A 914     -55.286 -33.198  23.011  1.00  1.190          H  
ATOM  14345 2HD1 LEU A 914     -56.637 -32.653  24.019  1.00  1.190          H  
ATOM  14346 3HD1 LEU A 914     -56.783 -32.668  22.261  1.00  1.190          H  
ATOM  14347 1HD2 LEU A 914     -54.001 -31.641  21.615  1.00  1.190          H  
ATOM  14348 2HD2 LEU A 914     -55.477 -31.082  20.818  1.00  1.190          H  
ATOM  14349 3HD2 LEU A 914     -54.372 -29.927  21.586  1.00  1.190          H  
ATOM  14350  N   THR A 915     -58.353 -27.432  24.010  1.00  0.700          N  
ATOM  14351  CA  THR A 915     -59.479 -26.535  23.802  1.00  0.700          C  
ATOM  14352  C   THR A 915     -59.009 -25.146  23.381  1.00  0.700          C  
ATOM  14353  O   THR A 915     -59.553 -24.565  22.432  1.00  0.720          O  
ATOM  14354  CB  THR A 915     -60.345 -26.418  25.078  1.00  0.980          C  
ATOM  14355  OG1 THR A 915     -60.893 -27.705  25.407  1.00  0.980          O  
ATOM  14356  CG2 THR A 915     -61.487 -25.429  24.851  1.00  0.980          C  
ATOM  14357  H   THR A 915     -58.257 -27.886  24.919  1.00  0.840          H  
ATOM  14358  HA  THR A 915     -60.100 -26.943  23.007  1.00  0.840          H  
ATOM  14359  HB  THR A 915     -59.726 -26.074  25.908  1.00  1.180          H  
ATOM  14360  HG1 THR A 915     -60.168 -28.298  25.701  1.00  1.180          H  
ATOM  14361 1HG2 THR A 915     -62.089 -25.359  25.755  1.00  1.180          H  
ATOM  14362 2HG2 THR A 915     -61.091 -24.447  24.613  1.00  1.180          H  
ATOM  14363 3HG2 THR A 915     -62.109 -25.774  24.028  1.00  1.180          H  
ATOM  14364  N   ALA A 916     -58.012 -24.590  24.084  1.00  0.680          N  
ATOM  14365  CA  ALA A 916     -57.530 -23.257  23.736  1.00  0.700          C  
ATOM  14366  C   ALA A 916     -56.962 -23.222  22.308  1.00  0.700          C  
ATOM  14367  O   ALA A 916     -57.251 -22.292  21.535  1.00  0.720          O  
ATOM  14368  CB  ALA A 916     -56.479 -22.817  24.742  1.00  0.970          C  
ATOM  14369  H   ALA A 916     -57.613 -25.102  24.882  1.00  0.820          H  
ATOM  14370  HA  ALA A 916     -58.366 -22.569  23.779  1.00  0.840          H  
ATOM  14371 1HB  ALA A 916     -56.132 -21.817  24.509  1.00  1.170          H  
ATOM  14372 2HB  ALA A 916     -56.908 -22.828  25.740  1.00  1.170          H  
ATOM  14373 3HB  ALA A 916     -55.643 -23.511  24.703  1.00  1.170          H  
ATOM  14374  N   SER A 917     -56.214 -24.271  21.931  1.00  0.680          N  
ATOM  14375  CA  SER A 917     -55.612 -24.344  20.606  1.00  0.690          C  
ATOM  14376  C   SER A 917     -56.670 -24.561  19.528  1.00  0.720          C  
ATOM  14377  O   SER A 917     -56.598 -23.971  18.437  1.00  0.760          O  
ATOM  14378  CB  SER A 917     -54.599 -25.466  20.570  1.00  0.960          C  
ATOM  14379  OG  SER A 917     -53.547 -25.203  21.443  1.00  0.960          O  
ATOM  14380  H   SER A 917     -55.990 -25.012  22.607  1.00  0.820          H  
ATOM  14381  HA  SER A 917     -55.105 -23.403  20.407  1.00  0.830          H  
ATOM  14382 1HB  SER A 917     -55.078 -26.409  20.836  1.00  1.150          H  
ATOM  14383 2HB  SER A 917     -54.213 -25.562  19.566  1.00  1.150          H  
ATOM  14384  HG  SER A 917     -52.893 -25.882  21.285  1.00  1.150          H  
ATOM  14385  N   THR A 918     -57.669 -25.394  19.851  1.00  0.740          N  
ATOM  14386  CA  THR A 918     -58.758 -25.732  18.956  1.00  0.820          C  
ATOM  14387  C   THR A 918     -59.526 -24.469  18.620  1.00  0.840          C  
ATOM  14388  O   THR A 918     -59.869 -24.246  17.460  1.00  0.880          O  
ATOM  14389  CB  THR A 918     -59.709 -26.806  19.535  1.00  1.120          C  
ATOM  14390  OG1 THR A 918     -58.974 -28.022  19.773  1.00  1.120          O  
ATOM  14391  CG2 THR A 918     -60.832 -27.109  18.510  1.00  1.120          C  
ATOM  14392  H   THR A 918     -57.642 -25.853  20.753  1.00  0.890          H  
ATOM  14393  HA  THR A 918     -58.335 -26.152  18.054  1.00  0.980          H  
ATOM  14394  HB  THR A 918     -60.140 -26.455  20.471  1.00  1.340          H  
ATOM  14395  HG1 THR A 918     -58.351 -27.876  20.508  1.00  1.340          H  
ATOM  14396 1HG2 THR A 918     -61.487 -27.877  18.915  1.00  1.340          H  
ATOM  14397 2HG2 THR A 918     -61.415 -26.213  18.305  1.00  1.340          H  
ATOM  14398 3HG2 THR A 918     -60.386 -27.469  17.580  1.00  1.340          H  
ATOM  14399  N   SER A 919     -59.802 -23.628  19.618  1.00  0.880          N  
ATOM  14400  CA  SER A 919     -60.517 -22.392  19.357  1.00  0.930          C  
ATOM  14401  C   SER A 919     -59.768 -21.530  18.339  1.00  0.840          C  
ATOM  14402  O   SER A 919     -60.366 -21.041  17.372  1.00  0.870          O  
ATOM  14403  CB  SER A 919     -60.703 -21.620  20.645  1.00  1.280          C  
ATOM  14404  OG  SER A 919     -61.381 -20.414  20.421  1.00  1.280          O  
ATOM  14405  H   SER A 919     -59.553 -23.880  20.582  1.00  1.060          H  
ATOM  14406  HA  SER A 919     -61.496 -22.638  18.948  1.00  1.120          H  
ATOM  14407 1HB  SER A 919     -61.260 -22.235  21.349  1.00  1.540          H  
ATOM  14408 2HB  SER A 919     -59.729 -21.418  21.093  1.00  1.540          H  
ATOM  14409  HG  SER A 919     -61.474 -20.005  21.283  1.00  1.540          H  
ATOM  14410  N   GLN A 920     -58.450 -21.363  18.518  1.00  0.780          N  
ATOM  14411  CA  GLN A 920     -57.706 -20.522  17.583  1.00  0.740          C  
ATOM  14412  C   GLN A 920     -57.722 -21.063  16.146  1.00  0.750          C  
ATOM  14413  O   GLN A 920     -57.892 -20.291  15.184  1.00  0.800          O  
ATOM  14414  CB  GLN A 920     -56.248 -20.387  18.036  1.00  1.050          C  
ATOM  14415  CG  GLN A 920     -56.061 -19.585  19.302  1.00  1.050          C  
ATOM  14416  CD  GLN A 920     -54.609 -19.510  19.735  1.00  1.050          C  
ATOM  14417  OE1 GLN A 920     -53.697 -19.572  18.908  1.00  1.050          O  
ATOM  14418  NE2 GLN A 920     -54.394 -19.374  21.028  1.00  1.050          N  
ATOM  14419  H   GLN A 920     -57.998 -21.770  19.346  1.00  0.940          H  
ATOM  14420  HA  GLN A 920     -58.156 -19.540  17.578  1.00  0.890          H  
ATOM  14421 1HB  GLN A 920     -55.825 -21.381  18.202  1.00  1.260          H  
ATOM  14422 2HB  GLN A 920     -55.666 -19.909  17.255  1.00  1.260          H  
ATOM  14423 1HG  GLN A 920     -56.424 -18.573  19.139  1.00  1.260          H  
ATOM  14424 2HG  GLN A 920     -56.630 -20.058  20.108  1.00  1.260          H  
ATOM  14425 1HE2 GLN A 920     -53.438 -19.306  21.392  1.00  1.260          H  
ATOM  14426 2HE2 GLN A 920     -55.171 -19.325  21.659  1.00  1.260          H  
ATOM  14427  N   VAL A 921     -57.563 -22.379  15.997  1.00  0.740          N  
ATOM  14428  CA  VAL A 921     -57.521 -22.957  14.665  1.00  0.800          C  
ATOM  14429  C   VAL A 921     -58.891 -23.006  14.023  1.00  0.840          C  
ATOM  14430  O   VAL A 921     -59.002 -22.840  12.804  1.00  0.860          O  
ATOM  14431  CB  VAL A 921     -56.856 -24.344  14.675  1.00  1.100          C  
ATOM  14432  CG1 VAL A 921     -57.756 -25.411  15.226  1.00  1.100          C  
ATOM  14433  CG2 VAL A 921     -56.419 -24.686  13.312  1.00  1.100          C  
ATOM  14434  H   VAL A 921     -57.402 -22.962  16.829  1.00  0.890          H  
ATOM  14435  HA  VAL A 921     -56.907 -22.320  14.046  1.00  0.960          H  
ATOM  14436  HB  VAL A 921     -56.019 -24.288  15.328  1.00  1.320          H  
ATOM  14437 1HG1 VAL A 921     -57.239 -26.363  15.248  1.00  1.320          H  
ATOM  14438 2HG1 VAL A 921     -58.009 -25.124  16.199  1.00  1.320          H  
ATOM  14439 3HG1 VAL A 921     -58.645 -25.526  14.641  1.00  1.320          H  
ATOM  14440 1HG2 VAL A 921     -55.919 -25.644  13.310  1.00  1.320          H  
ATOM  14441 2HG2 VAL A 921     -57.282 -24.735  12.702  1.00  1.320          H  
ATOM  14442 3HG2 VAL A 921     -55.742 -23.928  12.937  1.00  1.320          H  
ATOM  14443  N   MET A 922     -59.931 -23.262  14.819  1.00  0.880          N  
ATOM  14444  CA  MET A 922     -61.267 -23.336  14.289  1.00  0.920          C  
ATOM  14445  C   MET A 922     -61.670 -21.976  13.742  1.00  0.940          C  
ATOM  14446  O   MET A 922     -62.271 -21.898  12.674  1.00  0.960          O  
ATOM  14447  CB  MET A 922     -62.224 -23.807  15.373  1.00  1.270          C  
ATOM  14448  CG  MET A 922     -63.591 -24.224  14.885  1.00  1.270          C  
ATOM  14449  SD  MET A 922     -63.518 -25.674  13.777  1.00  1.270          S  
ATOM  14450  CE  MET A 922     -63.147 -27.036  14.922  1.00  1.270          C  
ATOM  14451  H   MET A 922     -59.787 -23.444  15.814  1.00  1.060          H  
ATOM  14452  HA  MET A 922     -61.281 -24.040  13.467  1.00  1.100          H  
ATOM  14453 1HB  MET A 922     -61.780 -24.637  15.899  1.00  1.530          H  
ATOM  14454 2HB  MET A 922     -62.352 -23.004  16.104  1.00  1.530          H  
ATOM  14455 1HG  MET A 922     -64.223 -24.464  15.735  1.00  1.530          H  
ATOM  14456 2HG  MET A 922     -64.051 -23.399  14.335  1.00  1.530          H  
ATOM  14457 1HE  MET A 922     -63.113 -27.979  14.375  1.00  1.530          H  
ATOM  14458 2HE  MET A 922     -62.188 -26.868  15.407  1.00  1.530          H  
ATOM  14459 3HE  MET A 922     -63.930 -27.098  15.677  1.00  1.530          H  
ATOM  14460  N   MET A 923     -61.291 -20.882  14.419  1.00  0.940          N  
ATOM  14461  CA  MET A 923     -61.631 -19.569  13.889  1.00  0.970          C  
ATOM  14462  C   MET A 923     -61.001 -19.347  12.509  1.00  0.910          C  
ATOM  14463  O   MET A 923     -61.665 -18.828  11.596  1.00  0.960          O  
ATOM  14464  CB  MET A 923     -61.221 -18.487  14.877  1.00  1.350          C  
ATOM  14465  CG  MET A 923     -62.106 -18.434  16.125  1.00  1.350          C  
ATOM  14466  SD  MET A 923     -61.761 -17.036  17.211  1.00  1.350          S  
ATOM  14467  CE  MET A 923     -60.245 -17.581  18.002  1.00  1.350          C  
ATOM  14468  H   MET A 923     -60.822 -20.971  15.330  1.00  1.130          H  
ATOM  14469  HA  MET A 923     -62.711 -19.522  13.765  1.00  1.160          H  
ATOM  14470 1HB  MET A 923     -60.196 -18.681  15.195  1.00  1.620          H  
ATOM  14471 2HB  MET A 923     -61.240 -17.513  14.391  1.00  1.620          H  
ATOM  14472 1HG  MET A 923     -63.145 -18.372  15.812  1.00  1.620          H  
ATOM  14473 2HG  MET A 923     -61.990 -19.347  16.695  1.00  1.620          H  
ATOM  14474 1HE  MET A 923     -59.913 -16.827  18.713  1.00  1.620          H  
ATOM  14475 2HE  MET A 923     -60.425 -18.524  18.527  1.00  1.620          H  
ATOM  14476 3HE  MET A 923     -59.480 -17.723  17.250  1.00  1.620          H  
ATOM  14477  N   LYS A 924     -59.750 -19.792  12.319  1.00  0.830          N  
ATOM  14478  CA  LYS A 924     -59.139 -19.627  11.004  1.00  0.800          C  
ATOM  14479  C   LYS A 924     -59.808 -20.501   9.948  1.00  0.800          C  
ATOM  14480  O   LYS A 924     -60.038 -20.043   8.817  1.00  0.820          O  
ATOM  14481  CB  LYS A 924     -57.653 -19.986  11.027  1.00  1.130          C  
ATOM  14482  CG  LYS A 924     -56.747 -19.067  11.813  1.00  1.130          C  
ATOM  14483  CD  LYS A 924     -56.641 -17.665  11.221  1.00  1.130          C  
ATOM  14484  CE  LYS A 924     -55.604 -16.839  11.976  1.00  1.130          C  
ATOM  14485  NZ  LYS A 924     -55.486 -15.456  11.433  1.00  1.130          N  
ATOM  14486  H   LYS A 924     -59.217 -20.166  13.115  1.00  1.000          H  
ATOM  14487  HA  LYS A 924     -59.262 -18.593  10.694  1.00  0.960          H  
ATOM  14488 1HB  LYS A 924     -57.538 -20.987  11.456  1.00  1.360          H  
ATOM  14489 2HB  LYS A 924     -57.276 -20.033  10.006  1.00  1.360          H  
ATOM  14490 1HG  LYS A 924     -57.085 -19.011  12.850  1.00  1.360          H  
ATOM  14491 2HG  LYS A 924     -55.761 -19.500  11.784  1.00  1.360          H  
ATOM  14492 1HD  LYS A 924     -56.357 -17.728  10.168  1.00  1.360          H  
ATOM  14493 2HD  LYS A 924     -57.599 -17.154  11.295  1.00  1.360          H  
ATOM  14494 1HE  LYS A 924     -55.888 -16.786  13.027  1.00  1.360          H  
ATOM  14495 2HE  LYS A 924     -54.632 -17.332  11.898  1.00  1.360          H  
ATOM  14496 1HZ  LYS A 924     -54.789 -14.947  11.959  1.00  1.360          H  
ATOM  14497 2HZ  LYS A 924     -55.210 -15.498  10.461  1.00  1.360          H  
ATOM  14498 3HZ  LYS A 924     -56.375 -14.983  11.509  1.00  1.360          H  
ATOM  14499  N   SER A 925     -60.128 -21.755  10.298  1.00  0.790          N  
ATOM  14500  CA  SER A 925     -60.743 -22.631   9.313  1.00  0.810          C  
ATOM  14501  C   SER A 925     -62.164 -22.179   9.006  1.00  0.900          C  
ATOM  14502  O   SER A 925     -62.663 -22.360   7.889  1.00  0.920          O  
ATOM  14503  CB  SER A 925     -60.729 -24.058   9.795  1.00  1.130          C  
ATOM  14504  OG  SER A 925     -61.627 -24.261  10.838  1.00  1.130          O  
ATOM  14505  H   SER A 925     -59.903 -22.114  11.234  1.00  0.950          H  
ATOM  14506  HA  SER A 925     -60.163 -22.571   8.396  1.00  0.970          H  
ATOM  14507 1HB  SER A 925     -60.948 -24.728   8.998  1.00  1.350          H  
ATOM  14508 2HB  SER A 925     -59.733 -24.274  10.130  1.00  1.350          H  
ATOM  14509  HG  SER A 925     -61.528 -25.180  11.093  1.00  1.350          H  
ATOM  14510  N   ASN A 926     -62.801 -21.467   9.939  1.00  0.960          N  
ATOM  14511  CA  ASN A 926     -64.121 -20.956   9.645  1.00  1.070          C  
ATOM  14512  C   ASN A 926     -63.992 -19.879   8.577  1.00  1.080          C  
ATOM  14513  O   ASN A 926     -64.684 -19.917   7.558  1.00  1.120          O  
ATOM  14514  CB  ASN A 926     -64.791 -20.376  10.880  1.00  1.450          C  
ATOM  14515  CG  ASN A 926     -65.286 -21.399  11.878  1.00  1.450          C  
ATOM  14516  OD1 ASN A 926     -65.471 -22.584  11.586  1.00  1.450          O  
ATOM  14517  ND2 ASN A 926     -65.522 -20.934  13.078  1.00  1.450          N  
ATOM  14518  H   ASN A 926     -62.401 -21.401  10.878  1.00  1.150          H  
ATOM  14519  HA  ASN A 926     -64.734 -21.763   9.243  1.00  1.280          H  
ATOM  14520 1HB  ASN A 926     -64.082 -19.728  11.390  1.00  1.740          H  
ATOM  14521 2HB  ASN A 926     -65.629 -19.754  10.573  1.00  1.740          H  
ATOM  14522 1HD2 ASN A 926     -65.869 -21.541  13.793  1.00  1.740          H  
ATOM  14523 2HD2 ASN A 926     -65.369 -19.968  13.278  1.00  1.740          H  
ATOM  14524  N   GLY A 927     -63.044 -18.952   8.767  1.00  1.060          N  
ATOM  14525  CA  GLY A 927     -62.849 -17.852   7.823  1.00  1.100          C  
ATOM  14526  C   GLY A 927     -62.521 -18.336   6.410  1.00  1.090          C  
ATOM  14527  O   GLY A 927     -62.962 -17.750   5.419  1.00  1.150          O  
ATOM  14528  H   GLY A 927     -62.484 -18.984   9.627  1.00  1.270          H  
ATOM  14529 1HA  GLY A 927     -63.746 -17.236   7.800  1.00  1.320          H  
ATOM  14530 2HA  GLY A 927     -62.038 -17.221   8.184  1.00  1.320          H  
ATOM  14531  N   LYS A 928     -61.768 -19.431   6.329  1.00  1.030          N  
ATOM  14532  CA  LYS A 928     -61.370 -20.035   5.064  1.00  1.030          C  
ATOM  14533  C   LYS A 928     -62.312 -21.112   4.525  1.00  1.100          C  
ATOM  14534  O   LYS A 928     -62.015 -21.710   3.490  1.00  1.120          O  
ATOM  14535  CB  LYS A 928     -59.984 -20.658   5.186  1.00  1.440          C  
ATOM  14536  CG  LYS A 928     -58.831 -19.679   5.370  1.00  1.440          C  
ATOM  14537  CD  LYS A 928     -57.505 -20.435   5.557  1.00  1.440          C  
ATOM  14538  CE  LYS A 928     -56.925 -21.063   4.257  1.00  1.440          C  
ATOM  14539  NZ  LYS A 928     -56.299 -20.062   3.355  1.00  1.440          N  
ATOM  14540  H   LYS A 928     -61.401 -19.816   7.206  1.00  1.240          H  
ATOM  14541  HA  LYS A 928     -61.327 -19.241   4.319  1.00  1.240          H  
ATOM  14542 1HB  LYS A 928     -59.979 -21.336   6.043  1.00  1.730          H  
ATOM  14543 2HB  LYS A 928     -59.797 -21.251   4.305  1.00  1.730          H  
ATOM  14544 1HG  LYS A 928     -58.769 -19.020   4.507  1.00  1.730          H  
ATOM  14545 2HG  LYS A 928     -59.022 -19.073   6.257  1.00  1.730          H  
ATOM  14546 1HD  LYS A 928     -56.759 -19.779   6.006  1.00  1.730          H  
ATOM  14547 2HD  LYS A 928     -57.695 -21.244   6.238  1.00  1.730          H  
ATOM  14548 1HE  LYS A 928     -56.172 -21.780   4.533  1.00  1.730          H  
ATOM  14549 2HE  LYS A 928     -57.704 -21.574   3.710  1.00  1.730          H  
ATOM  14550 1HZ  LYS A 928     -55.927 -20.554   2.552  1.00  1.730          H  
ATOM  14551 2HZ  LYS A 928     -56.974 -19.383   3.055  1.00  1.730          H  
ATOM  14552 3HZ  LYS A 928     -55.541 -19.600   3.839  1.00  1.730          H  
ATOM  14553  N   SER A 929     -63.420 -21.400   5.206  1.00  1.160          N  
ATOM  14554  CA  SER A 929     -64.323 -22.479   4.795  1.00  1.260          C  
ATOM  14555  C   SER A 929     -63.602 -23.832   4.640  1.00  1.220          C  
ATOM  14556  O   SER A 929     -63.783 -24.547   3.644  1.00  1.350          O  
ATOM  14557  CB  SER A 929     -65.072 -22.117   3.514  1.00  1.720          C  
ATOM  14558  OG  SER A 929     -65.894 -20.988   3.699  1.00  1.720          O  
ATOM  14559  H   SER A 929     -63.674 -20.851   6.034  1.00  1.390          H  
ATOM  14560  HA  SER A 929     -65.066 -22.594   5.587  1.00  1.510          H  
ATOM  14561 1HB  SER A 929     -64.369 -21.925   2.712  1.00  2.070          H  
ATOM  14562 2HB  SER A 929     -65.685 -22.963   3.207  1.00  2.070          H  
ATOM  14563  HG  SER A 929     -66.299 -20.817   2.851  1.00  2.070          H  
ATOM  14564  N   VAL A 930     -62.800 -24.168   5.654  1.00  1.070          N  
ATOM  14565  CA  VAL A 930     -62.025 -25.405   5.807  1.00  1.030          C  
ATOM  14566  C   VAL A 930     -62.592 -26.236   6.964  1.00  1.040          C  
ATOM  14567  O   VAL A 930     -62.957 -25.690   8.000  1.00  1.080          O  
ATOM  14568  CB  VAL A 930     -60.525 -25.069   6.027  1.00  1.460          C  
ATOM  14569  CG1 VAL A 930     -59.712 -26.322   6.366  1.00  1.460          C  
ATOM  14570  CG2 VAL A 930     -59.971 -24.452   4.734  1.00  1.460          C  
ATOM  14571  H   VAL A 930     -62.740 -23.478   6.413  1.00  1.280          H  
ATOM  14572  HA  VAL A 930     -62.110 -25.994   4.891  1.00  1.240          H  
ATOM  14573  HB  VAL A 930     -60.429 -24.363   6.826  1.00  1.750          H  
ATOM  14574 1HG1 VAL A 930     -58.666 -26.052   6.498  1.00  1.750          H  
ATOM  14575 2HG1 VAL A 930     -60.076 -26.778   7.289  1.00  1.750          H  
ATOM  14576 3HG1 VAL A 930     -59.804 -27.029   5.553  1.00  1.750          H  
ATOM  14577 1HG2 VAL A 930     -58.917 -24.191   4.857  1.00  1.750          H  
ATOM  14578 2HG2 VAL A 930     -60.068 -25.170   3.920  1.00  1.750          H  
ATOM  14579 3HG2 VAL A 930     -60.530 -23.565   4.488  1.00  1.750          H  
ATOM  14580  N   ARG A 931     -62.739 -27.543   6.768  1.00  1.020          N  
ATOM  14581  CA  ARG A 931     -63.282 -28.372   7.838  1.00  1.050          C  
ATOM  14582  C   ARG A 931     -62.221 -28.876   8.809  1.00  1.030          C  
ATOM  14583  O   ARG A 931     -61.137 -29.294   8.392  1.00  1.000          O  
ATOM  14584  CB  ARG A 931     -64.020 -29.582   7.263  1.00  1.460          C  
ATOM  14585  CG  ARG A 931     -64.724 -30.455   8.313  1.00  1.460          C  
ATOM  14586  CD  ARG A 931     -65.624 -31.487   7.730  1.00  1.460          C  
ATOM  14587  NE  ARG A 931     -64.918 -32.592   7.047  1.00  1.460          N  
ATOM  14588  CZ  ARG A 931     -65.540 -33.614   6.422  1.00  1.460          C  
ATOM  14589  NH1 ARG A 931     -66.859 -33.679   6.371  1.00  1.460          N  
ATOM  14590  NH2 ARG A 931     -64.804 -34.550   5.870  1.00  1.460          N  
ATOM  14591  H   ARG A 931     -62.434 -27.961   5.879  1.00  1.220          H  
ATOM  14592  HA  ARG A 931     -64.000 -27.772   8.398  1.00  1.260          H  
ATOM  14593 1HB  ARG A 931     -64.770 -29.246   6.551  1.00  1.750          H  
ATOM  14594 2HB  ARG A 931     -63.322 -30.212   6.723  1.00  1.750          H  
ATOM  14595 1HG  ARG A 931     -63.974 -30.994   8.896  1.00  1.750          H  
ATOM  14596 2HG  ARG A 931     -65.314 -29.826   8.978  1.00  1.750          H  
ATOM  14597 1HD  ARG A 931     -66.220 -31.916   8.536  1.00  1.750          H  
ATOM  14598 2HD  ARG A 931     -66.284 -31.006   7.008  1.00  1.750          H  
ATOM  14599  HE  ARG A 931     -63.882 -32.624   7.035  1.00  1.750          H  
ATOM  14600 1HH1 ARG A 931     -67.420 -32.959   6.798  1.00  1.750          H  
ATOM  14601 2HH1 ARG A 931     -67.309 -34.451   5.901  1.00  1.750          H  
ATOM  14602 1HH2 ARG A 931     -63.783 -34.466   5.941  1.00  1.750          H  
ATOM  14603 2HH2 ARG A 931     -65.230 -35.330   5.397  1.00  1.750          H  
ATOM  14604  N   ILE A 932     -62.553 -28.887  10.107  1.00  1.070          N  
ATOM  14605  CA  ILE A 932     -61.666 -29.492  11.093  1.00  1.060          C  
ATOM  14606  C   ILE A 932     -62.334 -30.599  11.885  1.00  1.090          C  
ATOM  14607  O   ILE A 932     -63.426 -30.439  12.435  1.00  1.170          O  
ATOM  14608  CB  ILE A 932     -61.005 -28.498  12.076  1.00  1.490          C  
ATOM  14609  CG1 ILE A 932     -60.142 -27.536  11.295  1.00  1.490          C  
ATOM  14610  CG2 ILE A 932     -60.163 -29.275  13.184  1.00  1.490          C  
ATOM  14611  CD1 ILE A 932     -59.535 -26.460  12.108  1.00  1.490          C  
ATOM  14612  H   ILE A 932     -63.439 -28.492  10.402  1.00  1.280          H  
ATOM  14613  HA  ILE A 932     -60.853 -29.942  10.550  1.00  1.270          H  
ATOM  14614  HB  ILE A 932     -61.772 -27.916  12.544  1.00  1.790          H  
ATOM  14615 1HG1 ILE A 932     -59.363 -28.091  10.810  1.00  1.790          H  
ATOM  14616 2HG1 ILE A 932     -60.756 -27.072  10.529  1.00  1.790          H  
ATOM  14617 1HG2 ILE A 932     -59.710 -28.592  13.885  1.00  1.790          H  
ATOM  14618 2HG2 ILE A 932     -60.801 -29.942  13.753  1.00  1.790          H  
ATOM  14619 3HG2 ILE A 932     -59.377 -29.862  12.697  1.00  1.790          H  
ATOM  14620 1HD1 ILE A 932     -58.954 -25.835  11.473  1.00  1.790          H  
ATOM  14621 2HD1 ILE A 932     -60.303 -25.876  12.591  1.00  1.790          H  
ATOM  14622 3HD1 ILE A 932     -58.887 -26.884  12.845  1.00  1.790          H  
ATOM  14623  N   THR A 933     -61.644 -31.727  11.914  1.00  1.050          N  
ATOM  14624  CA  THR A 933     -62.046 -32.921  12.645  1.00  1.110          C  
ATOM  14625  C   THR A 933     -61.139 -33.095  13.856  1.00  0.990          C  
ATOM  14626  O   THR A 933     -59.921 -32.974  13.742  1.00  1.010          O  
ATOM  14627  CB  THR A 933     -62.013 -34.177  11.742  1.00  1.530          C  
ATOM  14628  OG1 THR A 933     -62.961 -34.028  10.676  1.00  1.530          O  
ATOM  14629  CG2 THR A 933     -62.338 -35.414  12.536  1.00  1.530          C  
ATOM  14630  H   THR A 933     -60.756 -31.726  11.399  1.00  1.260          H  
ATOM  14631  HA  THR A 933     -63.067 -32.787  13.001  1.00  1.330          H  
ATOM  14632  HB  THR A 933     -61.017 -34.285  11.313  1.00  1.840          H  
ATOM  14633  HG1 THR A 933     -62.666 -33.340  10.078  1.00  1.840          H  
ATOM  14634 1HG2 THR A 933     -62.304 -36.286  11.881  1.00  1.840          H  
ATOM  14635 2HG2 THR A 933     -61.616 -35.538  13.321  1.00  1.840          H  
ATOM  14636 3HG2 THR A 933     -63.332 -35.323  12.964  1.00  1.840          H  
ATOM  14637  N   ASN A 934     -61.728 -33.351  15.026  1.00  1.010          N  
ATOM  14638  CA  ASN A 934     -60.946 -33.504  16.256  1.00  0.970          C  
ATOM  14639  C   ASN A 934     -61.088 -34.908  16.862  1.00  0.950          C  
ATOM  14640  O   ASN A 934     -62.166 -35.291  17.324  1.00  1.110          O  
ATOM  14641  CB  ASN A 934     -61.369 -32.442  17.258  1.00  1.370          C  
ATOM  14642  CG  ASN A 934     -61.092 -31.016  16.776  1.00  1.370          C  
ATOM  14643  OD1 ASN A 934     -59.948 -30.545  16.761  1.00  1.370          O  
ATOM  14644  ND2 ASN A 934     -62.146 -30.336  16.388  1.00  1.370          N  
ATOM  14645  H   ASN A 934     -62.734 -33.445  15.058  1.00  1.210          H  
ATOM  14646  HA  ASN A 934     -59.893 -33.360  16.021  1.00  1.160          H  
ATOM  14647 1HB  ASN A 934     -62.435 -32.544  17.468  1.00  1.650          H  
ATOM  14648 2HB  ASN A 934     -60.835 -32.604  18.196  1.00  1.650          H  
ATOM  14649 1HD2 ASN A 934     -62.060 -29.396  16.060  1.00  1.650          H  
ATOM  14650 2HD2 ASN A 934     -63.049 -30.761  16.416  1.00  1.650          H  
ATOM  14651  N   GLU A 935     -60.002 -35.686  16.808  1.00  0.980          N  
ATOM  14652  CA  GLU A 935     -59.984 -37.076  17.287  1.00  1.050          C  
ATOM  14653  C   GLU A 935     -58.952 -37.282  18.394  1.00  1.030          C  
ATOM  14654  O   GLU A 935     -57.768 -37.535  18.124  1.00  1.050          O  
ATOM  14655  CB  GLU A 935     -59.712 -38.047  16.130  1.00  1.440          C  
ATOM  14656  CG  GLU A 935     -60.815 -38.075  15.079  1.00  1.440          C  
ATOM  14657  CD  GLU A 935     -60.575 -39.038  13.925  1.00  1.440          C  
ATOM  14658  OE1 GLU A 935     -59.505 -39.590  13.840  1.00  1.440          O  
ATOM  14659  OE2 GLU A 935     -61.478 -39.229  13.142  1.00  1.440          O  
ATOM  14660  H   GLU A 935     -59.145 -35.266  16.431  1.00  1.180          H  
ATOM  14661  HA  GLU A 935     -60.965 -37.308  17.699  1.00  1.260          H  
ATOM  14662 1HB  GLU A 935     -58.783 -37.766  15.631  1.00  1.730          H  
ATOM  14663 2HB  GLU A 935     -59.586 -39.057  16.522  1.00  1.730          H  
ATOM  14664 1HG  GLU A 935     -61.754 -38.329  15.564  1.00  1.730          H  
ATOM  14665 2HG  GLU A 935     -60.909 -37.081  14.693  1.00  1.730          H  
ATOM  14666  N   THR A 936     -59.398 -37.199  19.641  1.00  1.040          N  
ATOM  14667  CA  THR A 936     -58.459 -37.259  20.746  1.00  1.030          C  
ATOM  14668  C   THR A 936     -58.852 -38.335  21.743  1.00  1.110          C  
ATOM  14669  O   THR A 936     -60.009 -38.760  21.797  1.00  1.140          O  
ATOM  14670  CB  THR A 936     -58.408 -35.896  21.463  1.00  1.450          C  
ATOM  14671  OG1 THR A 936     -59.668 -35.650  22.112  1.00  1.450          O  
ATOM  14672  CG2 THR A 936     -58.164 -34.770  20.409  1.00  1.450          C  
ATOM  14673  H   THR A 936     -60.382 -37.033  19.828  1.00  1.250          H  
ATOM  14674  HA  THR A 936     -57.468 -37.503  20.369  1.00  1.240          H  
ATOM  14675  HB  THR A 936     -57.608 -35.896  22.204  1.00  1.740          H  
ATOM  14676  HG1 THR A 936     -59.746 -36.233  22.894  1.00  1.740          H  
ATOM  14677 1HG2 THR A 936     -58.140 -33.815  20.905  1.00  1.740          H  
ATOM  14678 2HG2 THR A 936     -57.220 -34.939  19.901  1.00  1.740          H  
ATOM  14679 3HG2 THR A 936     -58.966 -34.757  19.678  1.00  1.740          H  
ATOM  14680  N   GLY A 937     -57.895 -38.721  22.578  1.00  1.220          N  
ATOM  14681  CA  GLY A 937     -58.122 -39.699  23.639  1.00  1.410          C  
ATOM  14682  C   GLY A 937     -58.620 -39.058  24.928  1.00  1.520          C  
ATOM  14683  O   GLY A 937     -59.121 -37.925  24.941  1.00  1.910          O  
ATOM  14684  H   GLY A 937     -56.951 -38.355  22.411  1.00  1.460          H  
ATOM  14685 1HA  GLY A 937     -58.843 -40.444  23.301  1.00  1.690          H  
ATOM  14686 2HA  GLY A 937     -57.192 -40.232  23.840  1.00  1.690          H  
ATOM  14687  N   GLU A 938     -58.449 -39.769  26.037  1.00  1.490          N  
ATOM  14688  CA  GLU A 938     -58.945 -39.351  27.348  1.00  1.700          C  
ATOM  14689  C   GLU A 938     -58.080 -38.264  27.988  1.00  1.510          C  
ATOM  14690  O   GLU A 938     -57.500 -38.409  29.064  1.00  1.770          O  
ATOM  14691  CB  GLU A 938     -59.014 -40.581  28.250  1.00  2.300          C  
ATOM  14692  CG  GLU A 938     -59.997 -41.648  27.769  1.00  2.300          C  
ATOM  14693  CD  GLU A 938     -59.434 -42.536  26.663  1.00  2.300          C  
ATOM  14694  OE1 GLU A 938     -58.294 -42.337  26.278  1.00  2.300          O  
ATOM  14695  OE2 GLU A 938     -60.142 -43.386  26.196  1.00  2.300          O  
ATOM  14696  H   GLU A 938     -58.012 -40.693  25.963  1.00  1.790          H  
ATOM  14697  HA  GLU A 938     -59.951 -38.952  27.219  1.00  2.040          H  
ATOM  14698 1HB  GLU A 938     -58.025 -41.033  28.335  1.00  2.760          H  
ATOM  14699 2HB  GLU A 938     -59.319 -40.285  29.237  1.00  2.760          H  
ATOM  14700 1HG  GLU A 938     -60.272 -42.275  28.617  1.00  2.760          H  
ATOM  14701 2HG  GLU A 938     -60.898 -41.156  27.409  1.00  2.760          H  
ATOM  14702  N   GLU A 939     -58.104 -37.100  27.373  1.00  1.680          N  
ATOM  14703  CA  GLU A 939     -57.298 -35.960  27.793  1.00  1.750          C  
ATOM  14704  C   GLU A 939     -57.999 -35.129  28.862  1.00  1.560          C  
ATOM  14705  O   GLU A 939     -57.521 -34.085  29.317  1.00  1.740          O  
ATOM  14706  CB  GLU A 939     -56.836 -35.214  26.550  1.00  2.420          C  
ATOM  14707  CG  GLU A 939     -55.805 -36.087  25.782  1.00  2.420          C  
ATOM  14708  CD  GLU A 939     -55.164 -35.464  24.633  1.00  2.420          C  
ATOM  14709  OE1 GLU A 939     -54.248 -34.705  24.817  1.00  2.420          O  
ATOM  14710  OE2 GLU A 939     -55.569 -35.739  23.557  1.00  2.420          O  
ATOM  14711  H   GLU A 939     -58.641 -37.064  26.503  1.00  2.020          H  
ATOM  14712  HA  GLU A 939     -56.387 -36.350  28.249  1.00  2.100          H  
ATOM  14713 1HB  GLU A 939     -57.692 -35.067  25.888  1.00  2.910          H  
ATOM  14714 2HB  GLU A 939     -56.444 -34.253  26.775  1.00  2.910          H  
ATOM  14715 1HG  GLU A 939     -55.034 -36.403  26.476  1.00  2.910          H  
ATOM  14716 2HG  GLU A 939     -56.312 -36.987  25.436  1.00  2.910          H  
ATOM  14717  N   VAL A 940     -59.140 -35.651  29.280  1.00  1.470          N  
ATOM  14718  CA  VAL A 940     -59.978 -35.108  30.329  1.00  1.710          C  
ATOM  14719  C   VAL A 940     -59.588 -35.749  31.664  1.00  1.650          C  
ATOM  14720  O   VAL A 940     -60.112 -35.374  32.714  1.00  2.180          O  
ATOM  14721  CB  VAL A 940     -61.457 -35.394  30.006  1.00  2.300          C  
ATOM  14722  CG1 VAL A 940     -61.805 -34.768  28.663  1.00  2.300          C  
ATOM  14723  CG2 VAL A 940     -61.714 -36.925  29.984  1.00  2.300          C  
ATOM  14724  H   VAL A 940     -59.443 -36.487  28.806  1.00  1.760          H  
ATOM  14725  HA  VAL A 940     -59.820 -34.032  30.391  1.00  2.050          H  
ATOM  14726  HB  VAL A 940     -62.088 -34.927  30.764  1.00  2.760          H  
ATOM  14727 1HG1 VAL A 940     -62.855 -34.950  28.436  1.00  2.760          H  
ATOM  14728 2HG1 VAL A 940     -61.628 -33.704  28.718  1.00  2.760          H  
ATOM  14729 3HG1 VAL A 940     -61.189 -35.197  27.875  1.00  2.760          H  
ATOM  14730 1HG2 VAL A 940     -62.765 -37.107  29.759  1.00  2.760          H  
ATOM  14731 2HG2 VAL A 940     -61.101 -37.404  29.228  1.00  2.760          H  
ATOM  14732 3HG2 VAL A 940     -61.483 -37.355  30.960  1.00  2.760          H  
ATOM  14733  N   MET A 941     -58.718 -36.762  31.599  1.00  1.800          N  
ATOM  14734  CA  MET A 941     -58.178 -37.474  32.746  1.00  1.970          C  
ATOM  14735  C   MET A 941     -56.856 -36.820  33.124  1.00  1.580          C  
ATOM  14736  O   MET A 941     -56.975 -35.663  33.531  1.00  2.050          O  
ATOM  14737  CB  MET A 941     -58.023 -38.957  32.439  1.00  2.690          C  
ATOM  14738  CG  MET A 941     -59.328 -39.662  32.082  1.00  2.690          C  
ATOM  14739  SD  MET A 941     -60.555 -39.661  33.412  1.00  2.690          S  
ATOM  14740  CE  MET A 941     -59.851 -40.804  34.603  1.00  2.690          C  
ATOM  14741  H   MET A 941     -58.347 -37.048  30.687  1.00  2.160          H  
ATOM  14742  HA  MET A 941     -58.863 -37.354  33.591  1.00  2.360          H  
ATOM  14743 1HB  MET A 941     -57.346 -39.069  31.591  1.00  3.230          H  
ATOM  14744 2HB  MET A 941     -57.565 -39.468  33.278  1.00  3.230          H  
ATOM  14745 1HG  MET A 941     -59.763 -39.162  31.226  1.00  3.230          H  
ATOM  14746 2HG  MET A 941     -59.116 -40.694  31.803  1.00  3.230          H  
ATOM  14747 1HE  MET A 941     -60.522 -40.891  35.458  1.00  3.230          H  
ATOM  14748 2HE  MET A 941     -59.726 -41.784  34.139  1.00  3.230          H  
ATOM  14749 3HE  MET A 941     -58.885 -40.437  34.944  1.00  3.230          H  
ATOM  14750  N   SER A 942     -56.047 -37.652  33.794  1.00  1.240          N  
ATOM  14751  CA  SER A 942     -54.598 -37.429  33.660  1.00  1.560          C  
ATOM  14752  C   SER A 942     -54.251 -36.040  34.185  1.00  1.550          C  
ATOM  14753  O   SER A 942     -53.440 -35.295  33.641  1.00  2.010          O  
ATOM  14754  CB  SER A 942     -54.126 -37.589  32.217  1.00  2.060          C  
ATOM  14755  OG  SER A 942     -54.331 -38.903  31.743  1.00  2.060          O  
ATOM  14756  H   SER A 942     -56.281 -37.737  34.795  1.00  1.490          H  
ATOM  14757  HA  SER A 942     -54.079 -38.162  34.276  1.00  1.870          H  
ATOM  14758 1HB  SER A 942     -54.655 -36.882  31.573  1.00  2.470          H  
ATOM  14759 2HB  SER A 942     -53.065 -37.345  32.160  1.00  2.470          H  
ATOM  14760  HG  SER A 942     -53.991 -38.918  30.847  1.00  2.470          H  
ATOM  14761  N   ASP A 943     -54.852 -35.730  35.315  1.00  1.230          N  
ATOM  14762  CA  ASP A 943     -55.166 -34.908  36.451  1.00  1.290          C  
ATOM  14763  C   ASP A 943     -53.945 -34.750  37.332  1.00  1.260          C  
ATOM  14764  O   ASP A 943     -53.882 -33.867  38.181  1.00  1.990          O  
ATOM  14765  CB  ASP A 943     -56.399 -35.494  37.148  1.00  1.780          C  
ATOM  14766  CG  ASP A 943     -56.245 -36.972  37.555  1.00  1.780          C  
ATOM  14767  OD1 ASP A 943     -56.350 -37.854  36.684  1.00  1.780          O  
ATOM  14768  OD2 ASP A 943     -56.034 -37.220  38.713  1.00  1.780          O  
ATOM  14769  H   ASP A 943     -54.318 -34.897  35.116  1.00  1.480          H  
ATOM  14770  HA  ASP A 943     -55.447 -33.917  36.081  1.00  1.550          H  
ATOM  14771 1HB  ASP A 943     -56.620 -34.906  38.039  1.00  2.140          H  
ATOM  14772 2HB  ASP A 943     -57.259 -35.405  36.475  1.00  2.140          H  
ATOM  14773  N   THR A 944     -52.955 -35.613  37.089  1.00  1.330          N  
ATOM  14774  CA  THR A 944     -51.689 -35.619  37.793  1.00  1.430          C  
ATOM  14775  C   THR A 944     -50.530 -35.083  36.942  1.00  1.290          C  
ATOM  14776  O   THR A 944     -49.389 -35.069  37.403  1.00  1.320          O  
ATOM  14777  CB  THR A 944     -51.343 -37.048  38.237  1.00  1.960          C  
ATOM  14778  OG1 THR A 944     -51.222 -37.890  37.079  1.00  1.960          O  
ATOM  14779  CG2 THR A 944     -52.439 -37.576  39.123  1.00  1.960          C  
ATOM  14780  H   THR A 944     -53.105 -36.349  36.411  1.00  1.600          H  
ATOM  14781  HA  THR A 944     -51.782 -34.987  38.677  1.00  1.720          H  
ATOM  14782  HB  THR A 944     -50.406 -37.047  38.768  1.00  2.350          H  
ATOM  14783  HG1 THR A 944     -50.776 -38.711  37.322  1.00  2.350          H  
ATOM  14784 1HG2 THR A 944     -52.203 -38.584  39.431  1.00  2.350          H  
ATOM  14785 2HG2 THR A 944     -52.533 -36.937  40.003  1.00  2.350          H  
ATOM  14786 3HG2 THR A 944     -53.388 -37.583  38.588  1.00  2.350          H  
ATOM  14787  N   LEU A 945     -50.781 -34.698  35.678  1.00  1.260          N  
ATOM  14788  CA  LEU A 945     -49.700 -34.238  34.804  1.00  1.210          C  
ATOM  14789  C   LEU A 945     -49.365 -32.764  35.069  1.00  1.210          C  
ATOM  14790  O   LEU A 945     -50.270 -31.926  35.176  1.00  1.240          O  
ATOM  14791  CB  LEU A 945     -50.125 -34.423  33.328  1.00  1.710          C  
ATOM  14792  CG  LEU A 945     -49.060 -34.151  32.204  1.00  1.710          C  
ATOM  14793  CD1 LEU A 945     -47.939 -35.227  32.260  1.00  1.710          C  
ATOM  14794  CD2 LEU A 945     -49.765 -34.162  30.840  1.00  1.710          C  
ATOM  14795  H   LEU A 945     -51.722 -34.710  35.284  1.00  1.510          H  
ATOM  14796  HA  LEU A 945     -48.820 -34.834  34.999  1.00  1.450          H  
ATOM  14797 1HB  LEU A 945     -50.478 -35.446  33.206  1.00  2.060          H  
ATOM  14798 2HB  LEU A 945     -50.972 -33.756  33.139  1.00  2.060          H  
ATOM  14799  HG  LEU A 945     -48.598 -33.172  32.361  1.00  2.060          H  
ATOM  14800 1HD1 LEU A 945     -47.200 -35.034  31.478  1.00  2.060          H  
ATOM  14801 2HD1 LEU A 945     -47.438 -35.203  33.220  1.00  2.060          H  
ATOM  14802 3HD1 LEU A 945     -48.370 -36.217  32.105  1.00  2.060          H  
ATOM  14803 1HD2 LEU A 945     -49.037 -33.964  30.050  1.00  2.060          H  
ATOM  14804 2HD2 LEU A 945     -50.224 -35.133  30.672  1.00  2.060          H  
ATOM  14805 3HD2 LEU A 945     -50.536 -33.393  30.830  1.00  2.060          H  
ATOM  14806  N   TYR A 946     -48.067 -32.441  35.129  1.00  1.200          N  
ATOM  14807  CA  TYR A 946     -47.625 -31.057  35.284  1.00  1.210          C  
ATOM  14808  C   TYR A 946     -46.898 -30.620  34.045  1.00  1.180          C  
ATOM  14809  O   TYR A 946     -46.167 -31.403  33.451  1.00  1.250          O  
ATOM  14810  CB  TYR A 946     -46.651 -30.894  36.444  1.00  1.690          C  
ATOM  14811  CG  TYR A 946     -47.221 -31.128  37.765  1.00  1.690          C  
ATOM  14812  CD1 TYR A 946     -47.264 -32.395  38.262  1.00  1.690          C  
ATOM  14813  CD2 TYR A 946     -47.687 -30.066  38.510  1.00  1.690          C  
ATOM  14814  CE1 TYR A 946     -47.772 -32.609  39.488  1.00  1.690          C  
ATOM  14815  CE2 TYR A 946     -48.210 -30.286  39.757  1.00  1.690          C  
ATOM  14816  CZ  TYR A 946     -48.253 -31.567  40.248  1.00  1.690          C  
ATOM  14817  OH  TYR A 946     -48.766 -31.820  41.502  1.00  1.690          O  
ATOM  14818  H   TYR A 946     -47.344 -33.168  35.067  1.00  1.440          H  
ATOM  14819  HA  TYR A 946     -48.493 -30.415  35.422  1.00  1.450          H  
ATOM  14820 1HB  TYR A 946     -45.814 -31.588  36.306  1.00  2.030          H  
ATOM  14821 2HB  TYR A 946     -46.240 -29.887  36.428  1.00  2.030          H  
ATOM  14822  HD1 TYR A 946     -46.888 -33.235  37.673  1.00  2.030          H  
ATOM  14823  HD2 TYR A 946     -47.636 -29.060  38.112  1.00  2.030          H  
ATOM  14824  HE1 TYR A 946     -47.794 -33.592  39.860  1.00  2.030          H  
ATOM  14825  HE2 TYR A 946     -48.581 -29.454  40.355  1.00  2.030          H  
ATOM  14826  HH  TYR A 946     -49.069 -30.998  41.897  1.00  2.030          H  
ATOM  14827  N   GLY A 947     -47.000 -29.354  33.704  1.00  1.090          N  
ATOM  14828  CA  GLY A 947     -46.233 -28.893  32.566  1.00  1.040          C  
ATOM  14829  C   GLY A 947     -46.492 -27.465  32.195  1.00  0.970          C  
ATOM  14830  O   GLY A 947     -47.361 -26.789  32.764  1.00  1.120          O  
ATOM  14831  H   GLY A 947     -47.643 -28.742  34.214  1.00  1.310          H  
ATOM  14832 1HA  GLY A 947     -45.179 -29.032  32.756  1.00  1.250          H  
ATOM  14833 2HA  GLY A 947     -46.475 -29.521  31.717  1.00  1.250          H  
ATOM  14834  N   ASP A 948     -45.722 -26.955  31.246  1.00  0.830          N  
ATOM  14835  CA  ASP A 948     -45.915 -25.569  30.862  1.00  0.800          C  
ATOM  14836  C   ASP A 948     -47.050 -25.521  29.869  1.00  0.930          C  
ATOM  14837  O   ASP A 948     -46.845 -25.439  28.652  1.00  1.240          O  
ATOM  14838  CB  ASP A 948     -44.629 -24.969  30.306  1.00  1.130          C  
ATOM  14839  CG  ASP A 948     -44.718 -23.470  30.064  1.00  1.130          C  
ATOM  14840  OD1 ASP A 948     -45.807 -22.913  30.002  1.00  1.130          O  
ATOM  14841  OD2 ASP A 948     -43.680 -22.883  29.904  1.00  1.130          O  
ATOM  14842  H   ASP A 948     -45.011 -27.551  30.797  1.00  1.000          H  
ATOM  14843  HA  ASP A 948     -46.204 -24.990  31.740  1.00  0.960          H  
ATOM  14844 1HB  ASP A 948     -43.818 -25.160  31.009  1.00  1.360          H  
ATOM  14845 2HB  ASP A 948     -44.374 -25.466  29.367  1.00  1.360          H  
ATOM  14846  N   SER A 949     -48.261 -25.587  30.427  1.00  0.790          N  
ATOM  14847  CA  SER A 949     -49.502 -25.684  29.688  1.00  0.760          C  
ATOM  14848  C   SER A 949     -49.734 -24.491  28.798  1.00  0.730          C  
ATOM  14849  O   SER A 949     -50.313 -24.627  27.724  1.00  0.830          O  
ATOM  14850  CB  SER A 949     -50.637 -25.790  30.674  1.00  1.080          C  
ATOM  14851  OG  SER A 949     -50.789 -24.594  31.389  1.00  1.080          O  
ATOM  14852  H   SER A 949     -48.280 -25.653  31.447  1.00  0.950          H  
ATOM  14853  HA  SER A 949     -49.472 -26.586  29.074  1.00  0.910          H  
ATOM  14854 1HB  SER A 949     -51.559 -26.043  30.160  1.00  1.290          H  
ATOM  14855 2HB  SER A 949     -50.408 -26.585  31.363  1.00  1.290          H  
ATOM  14856  HG  SER A 949     -51.524 -24.732  31.994  1.00  1.290          H  
ATOM  14857  N   ILE A 950     -49.215 -23.334  29.188  1.00  0.660          N  
ATOM  14858  CA  ILE A 950     -49.396 -22.150  28.380  1.00  0.640          C  
ATOM  14859  C   ILE A 950     -48.451 -22.167  27.196  1.00  0.600          C  
ATOM  14860  O   ILE A 950     -48.875 -21.873  26.071  1.00  0.570          O  
ATOM  14861  CB  ILE A 950     -49.297 -20.880  29.230  1.00  0.900          C  
ATOM  14862  CG1 ILE A 950     -50.435 -20.900  30.341  1.00  0.900          C  
ATOM  14863  CG2 ILE A 950     -49.402 -19.659  28.365  1.00  0.900          C  
ATOM  14864  CD1 ILE A 950     -51.912 -21.035  29.822  1.00  0.900          C  
ATOM  14865  H   ILE A 950     -48.753 -23.279  30.091  1.00  0.790          H  
ATOM  14866  HA  ILE A 950     -50.392 -22.173  27.951  1.00  0.770          H  
ATOM  14867  HB  ILE A 950     -48.336 -20.871  29.751  1.00  1.080          H  
ATOM  14868 1HG1 ILE A 950     -50.243 -21.727  31.025  1.00  1.080          H  
ATOM  14869 2HG1 ILE A 950     -50.361 -19.974  30.900  1.00  1.080          H  
ATOM  14870 1HG2 ILE A 950     -49.334 -18.765  28.983  1.00  1.080          H  
ATOM  14871 2HG2 ILE A 950     -48.596 -19.647  27.631  1.00  1.080          H  
ATOM  14872 3HG2 ILE A 950     -50.354 -19.672  27.853  1.00  1.080          H  
ATOM  14873 1HD1 ILE A 950     -52.591 -21.020  30.670  1.00  1.080          H  
ATOM  14874 2HD1 ILE A 950     -52.169 -20.220  29.149  1.00  1.080          H  
ATOM  14875 3HD1 ILE A 950     -52.047 -21.969  29.301  1.00  1.080          H  
ATOM  14876  N   ARG A 951     -47.168 -22.480  27.410  1.00  0.620          N  
ATOM  14877  CA  ARG A 951     -46.303 -22.554  26.242  1.00  0.600          C  
ATOM  14878  C   ARG A 951     -46.757 -23.688  25.332  1.00  0.590          C  
ATOM  14879  O   ARG A 951     -46.660 -23.568  24.114  1.00  0.580          O  
ATOM  14880  CB  ARG A 951     -44.841 -22.717  26.601  1.00  0.850          C  
ATOM  14881  CG  ARG A 951     -44.187 -21.489  27.270  1.00  0.850          C  
ATOM  14882  CD  ARG A 951     -44.176 -20.308  26.388  1.00  0.850          C  
ATOM  14883  NE  ARG A 951     -43.364 -19.243  26.909  1.00  0.850          N  
ATOM  14884  CZ  ARG A 951     -43.190 -18.050  26.305  1.00  0.850          C  
ATOM  14885  NH1 ARG A 951     -43.785 -17.787  25.153  1.00  0.850          N  
ATOM  14886  NH2 ARG A 951     -42.416 -17.140  26.861  1.00  0.850          N  
ATOM  14887  H   ARG A 951     -46.805 -22.679  28.360  1.00  0.740          H  
ATOM  14888  HA  ARG A 951     -46.410 -21.633  25.677  1.00  0.720          H  
ATOM  14889 1HB  ARG A 951     -44.737 -23.563  27.273  1.00  1.020          H  
ATOM  14890 2HB  ARG A 951     -44.273 -22.957  25.713  1.00  1.020          H  
ATOM  14891 1HG  ARG A 951     -44.753 -21.227  28.161  1.00  1.020          H  
ATOM  14892 2HG  ARG A 951     -43.167 -21.720  27.548  1.00  1.020          H  
ATOM  14893 1HD  ARG A 951     -43.824 -20.571  25.411  1.00  1.020          H  
ATOM  14894 2HD  ARG A 951     -45.186 -19.927  26.329  1.00  1.020          H  
ATOM  14895  HE  ARG A 951     -42.898 -19.407  27.793  1.00  1.020          H  
ATOM  14896 1HH1 ARG A 951     -44.405 -18.478  24.704  1.00  1.020          H  
ATOM  14897 2HH1 ARG A 951     -43.640 -16.893  24.706  1.00  1.020          H  
ATOM  14898 1HH2 ARG A 951     -41.956 -17.334  27.743  1.00  1.020          H  
ATOM  14899 2HH2 ARG A 951     -42.286 -16.238  26.398  1.00  1.020          H  
ATOM  14900  N   LEU A 952     -47.255 -24.788  25.909  1.00  0.610          N  
ATOM  14901  CA  LEU A 952     -47.714 -25.912  25.116  1.00  0.630          C  
ATOM  14902  C   LEU A 952     -48.871 -25.484  24.224  1.00  0.590          C  
ATOM  14903  O   LEU A 952     -48.901 -25.849  23.047  1.00  0.570          O  
ATOM  14904  CB  LEU A 952     -48.114 -27.076  26.025  1.00  0.870          C  
ATOM  14905  CG  LEU A 952     -48.607 -28.379  25.356  1.00  0.870          C  
ATOM  14906  CD1 LEU A 952     -47.508 -28.992  24.447  1.00  0.870          C  
ATOM  14907  CD2 LEU A 952     -49.020 -29.350  26.479  1.00  0.870          C  
ATOM  14908  H   LEU A 952     -47.284 -24.859  26.931  1.00  0.730          H  
ATOM  14909  HA  LEU A 952     -46.901 -26.225  24.480  1.00  0.760          H  
ATOM  14910 1HB  LEU A 952     -47.259 -27.317  26.664  1.00  1.050          H  
ATOM  14911 2HB  LEU A 952     -48.917 -26.728  26.666  1.00  1.050          H  
ATOM  14912  HG  LEU A 952     -49.458 -28.160  24.725  1.00  1.050          H  
ATOM  14913 1HD1 LEU A 952     -47.886 -29.909  23.992  1.00  1.050          H  
ATOM  14914 2HD1 LEU A 952     -47.237 -28.297  23.656  1.00  1.050          H  
ATOM  14915 3HD1 LEU A 952     -46.626 -29.223  25.045  1.00  1.050          H  
ATOM  14916 1HD2 LEU A 952     -49.395 -30.263  26.050  1.00  1.050          H  
ATOM  14917 2HD2 LEU A 952     -48.157 -29.572  27.111  1.00  1.050          H  
ATOM  14918 3HD2 LEU A 952     -49.792 -28.894  27.085  1.00  1.050          H  
ATOM  14919  N   GLN A 953     -49.819 -24.698  24.754  1.00  0.580          N  
ATOM  14920  CA  GLN A 953     -50.916 -24.207  23.927  1.00  0.540          C  
ATOM  14921  C   GLN A 953     -50.424 -23.319  22.794  1.00  0.480          C  
ATOM  14922  O   GLN A 953     -50.894 -23.452  21.662  1.00  0.470          O  
ATOM  14923  CB  GLN A 953     -51.876 -23.369  24.746  1.00  0.770          C  
ATOM  14924  CG  GLN A 953     -52.673 -24.099  25.696  1.00  0.770          C  
ATOM  14925  CD  GLN A 953     -53.398 -23.227  26.659  1.00  0.770          C  
ATOM  14926  OE1 GLN A 953     -53.715 -22.054  26.395  1.00  0.770          O  
ATOM  14927  NE2 GLN A 953     -53.674 -23.787  27.817  1.00  0.770          N  
ATOM  14928  H   GLN A 953     -49.801 -24.486  25.757  1.00  0.700          H  
ATOM  14929  HA  GLN A 953     -51.442 -25.058  23.499  1.00  0.650          H  
ATOM  14930 1HB  GLN A 953     -51.335 -22.574  25.264  1.00  0.930          H  
ATOM  14931 2HB  GLN A 953     -52.568 -22.928  24.060  1.00  0.930          H  
ATOM  14932 1HG  GLN A 953     -53.409 -24.631  25.106  1.00  0.930          H  
ATOM  14933 2HG  GLN A 953     -52.074 -24.782  26.231  1.00  0.930          H  
ATOM  14934 1HE2 GLN A 953     -54.152 -23.269  28.517  1.00  0.930          H  
ATOM  14935 2HE2 GLN A 953     -53.394 -24.726  27.998  1.00  0.930          H  
ATOM  14936  N   GLN A 954     -49.449 -22.435  23.073  1.00  0.460          N  
ATOM  14937  CA  GLN A 954     -48.943 -21.549  22.023  1.00  0.440          C  
ATOM  14938  C   GLN A 954     -48.336 -22.384  20.915  1.00  0.450          C  
ATOM  14939  O   GLN A 954     -48.557 -22.134  19.727  1.00  0.440          O  
ATOM  14940  CB  GLN A 954     -47.830 -20.640  22.556  1.00  0.620          C  
ATOM  14941  CG  GLN A 954     -48.244 -19.584  23.528  1.00  0.620          C  
ATOM  14942  CD  GLN A 954     -47.039 -18.865  24.084  1.00  0.620          C  
ATOM  14943  OE1 GLN A 954     -45.903 -19.350  23.953  1.00  0.620          O  
ATOM  14944  NE2 GLN A 954     -47.245 -17.725  24.704  1.00  0.620          N  
ATOM  14945  H   GLN A 954     -49.116 -22.343  24.040  1.00  0.550          H  
ATOM  14946  HA  GLN A 954     -49.764 -20.959  21.617  1.00  0.530          H  
ATOM  14947 1HB  GLN A 954     -47.083 -21.257  23.048  1.00  0.750          H  
ATOM  14948 2HB  GLN A 954     -47.337 -20.148  21.717  1.00  0.750          H  
ATOM  14949 1HG  GLN A 954     -48.894 -18.869  23.030  1.00  0.750          H  
ATOM  14950 2HG  GLN A 954     -48.757 -20.055  24.346  1.00  0.750          H  
ATOM  14951 1HE2 GLN A 954     -46.476 -17.223  25.088  1.00  0.750          H  
ATOM  14952 2HE2 GLN A 954     -48.169 -17.335  24.797  1.00  0.750          H  
ATOM  14953  N   VAL A 955     -47.601 -23.412  21.322  1.00  0.500          N  
ATOM  14954  CA  VAL A 955     -46.945 -24.295  20.397  1.00  0.530          C  
ATOM  14955  C   VAL A 955     -47.879 -25.074  19.519  1.00  0.510          C  
ATOM  14956  O   VAL A 955     -47.773 -25.031  18.285  1.00  0.510          O  
ATOM  14957  CB  VAL A 955     -46.093 -25.294  21.205  1.00  0.730          C  
ATOM  14958  CG1 VAL A 955     -45.596 -26.413  20.388  1.00  0.730          C  
ATOM  14959  CG2 VAL A 955     -44.884 -24.578  21.727  1.00  0.730          C  
ATOM  14960  H   VAL A 955     -47.451 -23.540  22.327  1.00  0.600          H  
ATOM  14961  HA  VAL A 955     -46.304 -23.681  19.780  1.00  0.640          H  
ATOM  14962  HB  VAL A 955     -46.686 -25.688  22.011  1.00  0.880          H  
ATOM  14963 1HG1 VAL A 955     -45.033 -27.028  21.042  1.00  0.880          H  
ATOM  14964 2HG1 VAL A 955     -46.396 -27.004  19.962  1.00  0.880          H  
ATOM  14965 3HG1 VAL A 955     -44.981 -26.023  19.610  1.00  0.880          H  
ATOM  14966 1HG2 VAL A 955     -44.278 -25.257  22.302  1.00  0.880          H  
ATOM  14967 2HG2 VAL A 955     -44.312 -24.211  20.888  1.00  0.880          H  
ATOM  14968 3HG2 VAL A 955     -45.172 -23.750  22.335  1.00  0.880          H  
ATOM  14969  N   LEU A 956     -48.816 -25.765  20.138  1.00  0.520          N  
ATOM  14970  CA  LEU A 956     -49.682 -26.595  19.360  1.00  0.540          C  
ATOM  14971  C   LEU A 956     -50.550 -25.758  18.459  1.00  0.510          C  
ATOM  14972  O   LEU A 956     -50.773 -26.143  17.305  1.00  0.530          O  
ATOM  14973  CB  LEU A 956     -50.510 -27.472  20.288  1.00  0.750          C  
ATOM  14974  CG  LEU A 956     -49.704 -28.514  21.122  1.00  0.750          C  
ATOM  14975  CD1 LEU A 956     -50.690 -29.219  22.054  1.00  0.750          C  
ATOM  14976  CD2 LEU A 956     -48.918 -29.482  20.209  1.00  0.750          C  
ATOM  14977  H   LEU A 956     -48.885 -25.735  21.161  1.00  0.620          H  
ATOM  14978  HA  LEU A 956     -49.077 -27.215  18.711  1.00  0.650          H  
ATOM  14979 1HB  LEU A 956     -51.022 -26.817  20.996  1.00  0.900          H  
ATOM  14980 2HB  LEU A 956     -51.253 -28.006  19.707  1.00  0.900          H  
ATOM  14981  HG  LEU A 956     -48.988 -27.995  21.754  1.00  0.900          H  
ATOM  14982 1HD1 LEU A 956     -50.157 -29.929  22.685  1.00  0.900          H  
ATOM  14983 2HD1 LEU A 956     -51.174 -28.476  22.679  1.00  0.900          H  
ATOM  14984 3HD1 LEU A 956     -51.444 -29.748  21.471  1.00  0.900          H  
ATOM  14985 1HD2 LEU A 956     -48.369 -30.190  20.828  1.00  0.900          H  
ATOM  14986 2HD2 LEU A 956     -49.595 -30.011  19.568  1.00  0.900          H  
ATOM  14987 3HD2 LEU A 956     -48.209 -28.948  19.601  1.00  0.900          H  
ATOM  14988  N   ALA A 957     -51.017 -24.598  18.953  1.00  0.480          N  
ATOM  14989  CA  ALA A 957     -51.842 -23.743  18.137  1.00  0.470          C  
ATOM  14990  C   ALA A 957     -51.067 -23.281  16.913  1.00  0.450          C  
ATOM  14991  O   ALA A 957     -51.552 -23.414  15.793  1.00  0.460          O  
ATOM  14992  CB  ALA A 957     -52.316 -22.547  18.930  1.00  0.660          C  
ATOM  14993  H   ALA A 957     -50.822 -24.308  19.916  1.00  0.580          H  
ATOM  14994  HA  ALA A 957     -52.711 -24.304  17.818  1.00  0.560          H  
ATOM  14995 1HB  ALA A 957     -52.948 -21.929  18.301  1.00  0.790          H  
ATOM  14996 2HB  ALA A 957     -52.875 -22.878  19.797  1.00  0.790          H  
ATOM  14997 3HB  ALA A 957     -51.453 -21.965  19.264  1.00  0.790          H  
ATOM  14998  N   ASP A 958     -49.803 -22.864  17.072  1.00  0.440          N  
ATOM  14999  CA  ASP A 958     -49.070 -22.393  15.902  1.00  0.450          C  
ATOM  15000  C   ASP A 958     -48.943 -23.443  14.813  1.00  0.480          C  
ATOM  15001  O   ASP A 958     -49.052 -23.123  13.620  1.00  0.500          O  
ATOM  15002  CB  ASP A 958     -47.685 -21.891  16.287  1.00  0.630          C  
ATOM  15003  CG  ASP A 958     -47.673 -20.518  16.982  1.00  0.630          C  
ATOM  15004  OD1 ASP A 958     -48.672 -19.838  16.977  1.00  0.630          O  
ATOM  15005  OD2 ASP A 958     -46.637 -20.146  17.471  1.00  0.630          O  
ATOM  15006  H   ASP A 958     -49.383 -22.777  18.007  1.00  0.530          H  
ATOM  15007  HA  ASP A 958     -49.612 -21.551  15.482  1.00  0.540          H  
ATOM  15008 1HB  ASP A 958     -47.234 -22.614  16.968  1.00  0.750          H  
ATOM  15009 2HB  ASP A 958     -47.075 -21.853  15.423  1.00  0.750          H  
ATOM  15010  N   PHE A 959     -48.745 -24.703  15.194  1.00  0.510          N  
ATOM  15011  CA  PHE A 959     -48.606 -25.726  14.169  1.00  0.570          C  
ATOM  15012  C   PHE A 959     -49.934 -26.009  13.458  1.00  0.560          C  
ATOM  15013  O   PHE A 959     -49.960 -26.142  12.224  1.00  0.580          O  
ATOM  15014  CB  PHE A 959     -48.013 -27.011  14.752  1.00  0.770          C  
ATOM  15015  CG  PHE A 959     -46.554 -26.902  15.078  1.00  0.770          C  
ATOM  15016  CD1 PHE A 959     -46.110 -26.882  16.385  1.00  0.770          C  
ATOM  15017  CD2 PHE A 959     -45.618 -26.793  14.067  1.00  0.770          C  
ATOM  15018  CE1 PHE A 959     -44.770 -26.759  16.664  1.00  0.770          C  
ATOM  15019  CE2 PHE A 959     -44.282 -26.656  14.366  1.00  0.770          C  
ATOM  15020  CZ  PHE A 959     -43.872 -26.637  15.659  1.00  0.770          C  
ATOM  15021  H   PHE A 959     -48.617 -24.914  16.193  1.00  0.610          H  
ATOM  15022  HA  PHE A 959     -47.913 -25.357  13.419  1.00  0.680          H  
ATOM  15023 1HB  PHE A 959     -48.556 -27.285  15.662  1.00  0.930          H  
ATOM  15024 2HB  PHE A 959     -48.127 -27.809  14.041  1.00  0.930          H  
ATOM  15025  HD1 PHE A 959     -46.830 -26.966  17.199  1.00  0.930          H  
ATOM  15026  HD2 PHE A 959     -45.949 -26.801  13.027  1.00  0.930          H  
ATOM  15027  HE1 PHE A 959     -44.420 -26.743  17.681  1.00  0.930          H  
ATOM  15028  HE2 PHE A 959     -43.546 -26.552  13.582  1.00  0.930          H  
ATOM  15029  HZ  PHE A 959     -42.823 -26.524  15.886  1.00  0.930          H  
ATOM  15030  N   MET A 960     -51.037 -26.105  14.214  1.00  0.550          N  
ATOM  15031  CA  MET A 960     -52.332 -26.361  13.577  1.00  0.560          C  
ATOM  15032  C   MET A 960     -52.829 -25.149  12.780  1.00  0.550          C  
ATOM  15033  O   MET A 960     -53.539 -25.319  11.784  1.00  0.620          O  
ATOM  15034  CB  MET A 960     -53.312 -26.920  14.603  1.00  0.780          C  
ATOM  15035  CG  MET A 960     -53.690 -26.030  15.681  1.00  0.780          C  
ATOM  15036  SD  MET A 960     -54.871 -26.772  16.849  1.00  0.780          S  
ATOM  15037  CE  MET A 960     -53.837 -27.904  17.794  1.00  0.780          C  
ATOM  15038  H   MET A 960     -50.960 -26.016  15.236  1.00  0.660          H  
ATOM  15039  HA  MET A 960     -52.200 -27.148  12.849  1.00  0.670          H  
ATOM  15040 1HB  MET A 960     -54.209 -27.272  14.117  1.00  0.940          H  
ATOM  15041 2HB  MET A 960     -52.848 -27.751  15.073  1.00  0.940          H  
ATOM  15042 1HG  MET A 960     -52.813 -25.813  16.207  1.00  0.940          H  
ATOM  15043 2HG  MET A 960     -54.060 -25.106  15.305  1.00  0.940          H  
ATOM  15044 1HE  MET A 960     -54.445 -28.400  18.551  1.00  0.940          H  
ATOM  15045 2HE  MET A 960     -53.398 -28.649  17.139  1.00  0.940          H  
ATOM  15046 3HE  MET A 960     -53.045 -27.345  18.276  1.00  0.940          H  
ATOM  15047  N   LEU A 961     -52.421 -23.938  13.175  1.00  0.510          N  
ATOM  15048  CA  LEU A 961     -52.765 -22.736  12.432  1.00  0.520          C  
ATOM  15049  C   LEU A 961     -52.092 -22.766  11.058  1.00  0.500          C  
ATOM  15050  O   LEU A 961     -52.744 -22.455  10.057  1.00  0.530          O  
ATOM  15051  CB  LEU A 961     -52.378 -21.497  13.260  1.00  0.720          C  
ATOM  15052  CG  LEU A 961     -53.277 -21.223  14.536  1.00  0.720          C  
ATOM  15053  CD1 LEU A 961     -52.612 -20.205  15.455  1.00  0.720          C  
ATOM  15054  CD2 LEU A 961     -54.580 -20.663  14.100  1.00  0.720          C  
ATOM  15055  H   LEU A 961     -51.891 -23.852  14.045  1.00  0.610          H  
ATOM  15056  HA  LEU A 961     -53.834 -22.732  12.263  1.00  0.620          H  
ATOM  15057 1HB  LEU A 961     -51.353 -21.625  13.600  1.00  0.870          H  
ATOM  15058 2HB  LEU A 961     -52.420 -20.621  12.616  1.00  0.870          H  
ATOM  15059  HG  LEU A 961     -53.448 -22.151  15.075  1.00  0.870          H  
ATOM  15060 1HD1 LEU A 961     -53.248 -20.021  16.319  1.00  0.870          H  
ATOM  15061 2HD1 LEU A 961     -51.658 -20.584  15.800  1.00  0.870          H  
ATOM  15062 3HD1 LEU A 961     -52.453 -19.274  14.922  1.00  0.870          H  
ATOM  15063 1HD2 LEU A 961     -55.198 -20.476  14.962  1.00  0.870          H  
ATOM  15064 2HD2 LEU A 961     -54.396 -19.731  13.582  1.00  0.870          H  
ATOM  15065 3HD2 LEU A 961     -55.077 -21.343  13.444  1.00  0.870          H  
ATOM  15066  N   MET A 962     -50.818 -23.200  10.982  1.00  0.500          N  
ATOM  15067  CA  MET A 962     -50.186 -23.324   9.666  1.00  0.560          C  
ATOM  15068  C   MET A 962     -50.868 -24.412   8.852  1.00  0.600          C  
ATOM  15069  O   MET A 962     -51.141 -24.251   7.657  1.00  0.640          O  
ATOM  15070  CB  MET A 962     -48.710 -23.694   9.760  1.00  0.760          C  
ATOM  15071  CG  MET A 962     -47.789 -22.683  10.359  1.00  0.760          C  
ATOM  15072  SD  MET A 962     -47.742 -21.104   9.495  1.00  0.760          S  
ATOM  15073  CE  MET A 962     -48.790 -20.085  10.544  1.00  0.760          C  
ATOM  15074  H   MET A 962     -50.294 -23.376  11.848  1.00  0.600          H  
ATOM  15075  HA  MET A 962     -50.295 -22.385   9.132  1.00  0.670          H  
ATOM  15076 1HB  MET A 962     -48.617 -24.592  10.376  1.00  0.910          H  
ATOM  15077 2HB  MET A 962     -48.334 -23.945   8.772  1.00  0.910          H  
ATOM  15078 1HG  MET A 962     -48.070 -22.508  11.389  1.00  0.910          H  
ATOM  15079 2HG  MET A 962     -46.798 -23.108  10.337  1.00  0.910          H  
ATOM  15080 1HE  MET A 962     -48.850 -19.082  10.124  1.00  0.910          H  
ATOM  15081 2HE  MET A 962     -49.787 -20.510  10.605  1.00  0.910          H  
ATOM  15082 3HE  MET A 962     -48.368 -20.028  11.540  1.00  0.910          H  
ATOM  15083  N   ALA A 963     -51.239 -25.510   9.511  1.00  0.640          N  
ATOM  15084  CA  ALA A 963     -51.854 -26.597   8.778  1.00  0.740          C  
ATOM  15085  C   ALA A 963     -53.113 -26.107   8.048  1.00  0.690          C  
ATOM  15086  O   ALA A 963     -53.356 -26.508   6.897  1.00  0.730          O  
ATOM  15087  CB  ALA A 963     -52.162 -27.745   9.707  1.00  1.000          C  
ATOM  15088  H   ALA A 963     -51.002 -25.623  10.503  1.00  0.770          H  
ATOM  15089  HA  ALA A 963     -51.142 -26.932   8.034  1.00  0.890          H  
ATOM  15090 1HB  ALA A 963     -52.574 -28.540   9.122  1.00  1.200          H  
ATOM  15091 2HB  ALA A 963     -51.246 -28.081  10.192  1.00  1.200          H  
ATOM  15092 3HB  ALA A 963     -52.867 -27.428  10.458  1.00  1.200          H  
ATOM  15093  N   VAL A 964     -53.879 -25.216   8.701  1.00  0.640          N  
ATOM  15094  CA  VAL A 964     -55.043 -24.583   8.087  1.00  0.660          C  
ATOM  15095  C   VAL A 964     -54.661 -23.539   7.039  1.00  0.640          C  
ATOM  15096  O   VAL A 964     -55.257 -23.506   5.969  1.00  0.670          O  
ATOM  15097  CB  VAL A 964     -55.983 -23.934   9.112  1.00  0.920          C  
ATOM  15098  CG1 VAL A 964     -57.081 -23.128   8.409  1.00  0.920          C  
ATOM  15099  CG2 VAL A 964     -56.619 -24.983   9.895  1.00  0.920          C  
ATOM  15100  H   VAL A 964     -53.643 -25.014   9.681  1.00  0.770          H  
ATOM  15101  HA  VAL A 964     -55.614 -25.365   7.587  1.00  0.790          H  
ATOM  15102  HB  VAL A 964     -55.417 -23.259   9.763  1.00  1.100          H  
ATOM  15103 1HG1 VAL A 964     -57.726 -22.696   9.157  1.00  1.100          H  
ATOM  15104 2HG1 VAL A 964     -56.637 -22.332   7.835  1.00  1.100          H  
ATOM  15105 3HG1 VAL A 964     -57.662 -23.776   7.750  1.00  1.100          H  
ATOM  15106 1HG2 VAL A 964     -57.280 -24.511  10.584  1.00  1.100          H  
ATOM  15107 2HG2 VAL A 964     -57.184 -25.648   9.247  1.00  1.100          H  
ATOM  15108 3HG2 VAL A 964     -55.861 -25.539  10.420  1.00  1.100          H  
ATOM  15109  N   ASN A 965     -53.676 -22.673   7.312  1.00  0.620          N  
ATOM  15110  CA  ASN A 965     -53.334 -21.616   6.355  1.00  0.670          C  
ATOM  15111  C   ASN A 965     -53.028 -22.143   4.962  1.00  0.700          C  
ATOM  15112  O   ASN A 965     -53.327 -21.476   3.964  1.00  0.810          O  
ATOM  15113  CB  ASN A 965     -52.120 -20.817   6.790  1.00  0.920          C  
ATOM  15114  CG  ASN A 965     -52.345 -19.880   7.917  1.00  0.920          C  
ATOM  15115  OD1 ASN A 965     -53.468 -19.569   8.337  1.00  0.920          O  
ATOM  15116  ND2 ASN A 965     -51.258 -19.372   8.401  1.00  0.920          N  
ATOM  15117  H   ASN A 965     -53.207 -22.707   8.222  1.00  0.740          H  
ATOM  15118  HA  ASN A 965     -54.188 -20.947   6.273  1.00  0.800          H  
ATOM  15119 1HB  ASN A 965     -51.327 -21.510   7.075  1.00  1.100          H  
ATOM  15120 2HB  ASN A 965     -51.745 -20.249   5.939  1.00  1.100          H  
ATOM  15121 1HD2 ASN A 965     -51.299 -18.711   9.148  1.00  1.100          H  
ATOM  15122 2HD2 ASN A 965     -50.376 -19.629   7.990  1.00  1.100          H  
ATOM  15123  N   PHE A 966     -52.456 -23.340   4.878  1.00  0.650          N  
ATOM  15124  CA  PHE A 966     -52.096 -23.900   3.583  1.00  0.700          C  
ATOM  15125  C   PHE A 966     -53.110 -24.912   3.028  1.00  0.730          C  
ATOM  15126  O   PHE A 966     -52.819 -25.640   2.060  1.00  0.910          O  
ATOM  15127  CB  PHE A 966     -50.731 -24.531   3.680  1.00  0.960          C  
ATOM  15128  CG  PHE A 966     -49.687 -23.540   4.048  1.00  0.960          C  
ATOM  15129  CD1 PHE A 966     -49.156 -23.528   5.323  1.00  0.960          C  
ATOM  15130  CD2 PHE A 966     -49.264 -22.588   3.143  1.00  0.960          C  
ATOM  15131  CE1 PHE A 966     -48.239 -22.592   5.689  1.00  0.960          C  
ATOM  15132  CE2 PHE A 966     -48.338 -21.647   3.508  1.00  0.960          C  
ATOM  15133  CZ  PHE A 966     -47.831 -21.646   4.782  1.00  0.960          C  
ATOM  15134  H   PHE A 966     -52.180 -23.811   5.750  1.00  0.780          H  
ATOM  15135  HA  PHE A 966     -52.033 -23.079   2.872  1.00  0.840          H  
ATOM  15136 1HB  PHE A 966     -50.742 -25.319   4.428  1.00  1.150          H  
ATOM  15137 2HB  PHE A 966     -50.481 -24.950   2.719  1.00  1.150          H  
ATOM  15138  HD1 PHE A 966     -49.481 -24.268   6.040  1.00  1.150          H  
ATOM  15139  HD2 PHE A 966     -49.680 -22.584   2.134  1.00  1.150          H  
ATOM  15140  HE1 PHE A 966     -47.842 -22.588   6.701  1.00  1.150          H  
ATOM  15141  HE2 PHE A 966     -48.012 -20.891   2.794  1.00  1.150          H  
ATOM  15142  HZ  PHE A 966     -47.107 -20.883   5.070  1.00  1.150          H  
ATOM  15143  N   THR A 967     -54.302 -24.939   3.627  1.00  0.740          N  
ATOM  15144  CA  THR A 967     -55.391 -25.803   3.197  1.00  0.820          C  
ATOM  15145  C   THR A 967     -56.398 -24.914   2.432  1.00  0.850          C  
ATOM  15146  O   THR A 967     -56.843 -23.905   2.976  1.00  0.830          O  
ATOM  15147  CB  THR A 967     -56.106 -26.463   4.411  1.00  1.120          C  
ATOM  15148  OG1 THR A 967     -55.187 -27.275   5.167  1.00  1.120          O  
ATOM  15149  CG2 THR A 967     -57.225 -27.376   3.928  1.00  1.120          C  
ATOM  15150  H   THR A 967     -54.473 -24.321   4.425  1.00  0.890          H  
ATOM  15151  HA  THR A 967     -54.974 -26.589   2.575  1.00  0.980          H  
ATOM  15152  HB  THR A 967     -56.521 -25.689   5.057  1.00  1.340          H  
ATOM  15153  HG1 THR A 967     -54.561 -26.724   5.685  1.00  1.340          H  
ATOM  15154 1HG2 THR A 967     -57.695 -27.828   4.788  1.00  1.340          H  
ATOM  15155 2HG2 THR A 967     -57.964 -26.811   3.365  1.00  1.340          H  
ATOM  15156 3HG2 THR A 967     -56.806 -28.155   3.303  1.00  1.340          H  
ATOM  15157  N   PRO A 968     -56.762 -25.228   1.174  1.00  0.920          N  
ATOM  15158  CA  PRO A 968     -57.686 -24.476   0.349  1.00  0.980          C  
ATOM  15159  C   PRO A 968     -59.089 -24.640   0.867  1.00  0.970          C  
ATOM  15160  O   PRO A 968     -59.393 -25.670   1.479  1.00  0.950          O  
ATOM  15161  CB  PRO A 968     -57.522 -25.117  -1.026  1.00  1.470          C  
ATOM  15162  CG  PRO A 968     -57.094 -26.519  -0.728  1.00  1.470          C  
ATOM  15163  CD  PRO A 968     -56.244 -26.411   0.522  1.00  1.470          C  
ATOM  15164  HA  PRO A 968     -57.390 -23.417   0.337  1.00  1.180          H  
ATOM  15165 1HB  PRO A 968     -58.489 -25.080  -1.564  1.00  1.760          H  
ATOM  15166 2HB  PRO A 968     -56.797 -24.552  -1.626  1.00  1.760          H  
ATOM  15167 1HG  PRO A 968     -57.984 -27.153  -0.574  1.00  1.760          H  
ATOM  15168 2HG  PRO A 968     -56.549 -26.938  -1.586  1.00  1.760          H  
ATOM  15169 1HD  PRO A 968     -56.429 -27.307   1.119  1.00  1.760          H  
ATOM  15170 2HD  PRO A 968     -55.184 -26.258   0.265  1.00  1.760          H  
ATOM  15171  N   SER A 969     -59.951 -23.686   0.558  1.00  0.990          N  
ATOM  15172  CA  SER A 969     -61.336 -23.776   0.967  1.00  1.010          C  
ATOM  15173  C   SER A 969     -61.910 -25.069   0.423  1.00  1.090          C  
ATOM  15174  O   SER A 969     -61.662 -25.439  -0.728  1.00  1.390          O  
ATOM  15175  CB  SER A 969     -62.097 -22.594   0.414  1.00  1.410          C  
ATOM  15176  OG  SER A 969     -61.551 -21.393   0.892  1.00  1.410          O  
ATOM  15177  H   SER A 969     -59.655 -22.859   0.056  1.00  1.190          H  
ATOM  15178  HA  SER A 969     -61.399 -23.783   2.057  1.00  1.210          H  
ATOM  15179 1HB  SER A 969     -62.058 -22.612  -0.673  1.00  1.690          H  
ATOM  15180 2HB  SER A 969     -63.140 -22.667   0.711  1.00  1.690          H  
ATOM  15181  HG  SER A 969     -61.714 -21.397   1.857  1.00  1.690          H  
ATOM  15182  N   GLY A 970     -62.692 -25.757   1.247  1.00  1.160          N  
ATOM  15183  CA  GLY A 970     -63.303 -27.025   0.883  1.00  1.210          C  
ATOM  15184  C   GLY A 970     -62.447 -28.221   1.322  1.00  1.160          C  
ATOM  15185  O   GLY A 970     -62.922 -29.360   1.325  1.00  1.220          O  
ATOM  15186  H   GLY A 970     -62.895 -25.380   2.177  1.00  1.390          H  
ATOM  15187 1HA  GLY A 970     -64.287 -27.093   1.347  1.00  1.450          H  
ATOM  15188 2HA  GLY A 970     -63.453 -27.059  -0.194  1.00  1.450          H  
ATOM  15189  N   GLY A 971     -61.195 -27.965   1.719  1.00  1.070          N  
ATOM  15190  CA  GLY A 971     -60.292 -29.012   2.169  1.00  1.050          C  
ATOM  15191  C   GLY A 971     -60.466 -29.237   3.661  1.00  1.020          C  
ATOM  15192  O   GLY A 971     -61.459 -28.776   4.252  1.00  1.030          O  
ATOM  15193  H   GLY A 971     -60.822 -27.013   1.675  1.00  1.280          H  
ATOM  15194 1HA  GLY A 971     -60.487 -29.936   1.625  1.00  1.260          H  
ATOM  15195 2HA  GLY A 971     -59.265 -28.718   1.954  1.00  1.260          H  
ATOM  15196  N   GLN A 972     -59.520 -29.956   4.268  1.00  1.000          N  
ATOM  15197  CA  GLN A 972     -59.650 -30.253   5.686  1.00  1.000          C  
ATOM  15198  C   GLN A 972     -58.359 -30.585   6.428  1.00  0.930          C  
ATOM  15199  O   GLN A 972     -57.355 -31.030   5.853  1.00  0.990          O  
ATOM  15200  CB  GLN A 972     -60.630 -31.409   5.879  1.00  1.400          C  
ATOM  15201  CG  GLN A 972     -60.183 -32.712   5.295  1.00  1.400          C  
ATOM  15202  CD  GLN A 972     -61.244 -33.767   5.423  1.00  1.400          C  
ATOM  15203  OE1 GLN A 972     -62.175 -33.670   6.251  1.00  1.400          O  
ATOM  15204  NE2 GLN A 972     -61.120 -34.808   4.609  1.00  1.400          N  
ATOM  15205  H   GLN A 972     -58.722 -30.295   3.729  1.00  1.200          H  
ATOM  15206  HA  GLN A 972     -60.073 -29.374   6.167  1.00  1.200          H  
ATOM  15207 1HB  GLN A 972     -60.809 -31.558   6.947  1.00  1.680          H  
ATOM  15208 2HB  GLN A 972     -61.580 -31.154   5.421  1.00  1.680          H  
ATOM  15209 1HG  GLN A 972     -59.972 -32.564   4.239  1.00  1.680          H  
ATOM  15210 2HG  GLN A 972     -59.286 -33.054   5.815  1.00  1.680          H  
ATOM  15211 1HE2 GLN A 972     -61.781 -35.558   4.637  1.00  1.680          H  
ATOM  15212 2HE2 GLN A 972     -60.355 -34.847   3.962  1.00  1.680          H  
ATOM  15213  N   LEU A 973     -58.451 -30.396   7.741  1.00  0.870          N  
ATOM  15214  CA  LEU A 973     -57.445 -30.735   8.743  1.00  0.810          C  
ATOM  15215  C   LEU A 973     -57.995 -31.626   9.838  1.00  0.850          C  
ATOM  15216  O   LEU A 973     -59.076 -31.370  10.372  1.00  0.950          O  
ATOM  15217  CB  LEU A 973     -56.871 -29.455   9.398  1.00  1.160          C  
ATOM  15218  CG  LEU A 973     -56.023 -29.632  10.764  1.00  1.160          C  
ATOM  15219  CD1 LEU A 973     -54.711 -30.391  10.556  1.00  1.160          C  
ATOM  15220  CD2 LEU A 973     -55.747 -28.259  11.339  1.00  1.160          C  
ATOM  15221  H   LEU A 973     -59.339 -29.997   8.068  1.00  1.040          H  
ATOM  15222  HA  LEU A 973     -56.640 -31.269   8.245  1.00  0.970          H  
ATOM  15223 1HB  LEU A 973     -56.208 -28.982   8.670  1.00  1.390          H  
ATOM  15224 2HB  LEU A 973     -57.678 -28.776   9.585  1.00  1.390          H  
ATOM  15225  HG  LEU A 973     -56.613 -30.195  11.474  1.00  1.390          H  
ATOM  15226 1HD1 LEU A 973     -54.196 -30.482  11.509  1.00  1.390          H  
ATOM  15227 2HD1 LEU A 973     -54.901 -31.366  10.178  1.00  1.390          H  
ATOM  15228 3HD1 LEU A 973     -54.102 -29.868   9.869  1.00  1.390          H  
ATOM  15229 1HD2 LEU A 973     -55.205 -28.356  12.273  1.00  1.390          H  
ATOM  15230 2HD2 LEU A 973     -55.155 -27.690  10.635  1.00  1.390          H  
ATOM  15231 3HD2 LEU A 973     -56.689 -27.745  11.521  1.00  1.390          H  
ATOM  15232  N   THR A 974     -57.264 -32.678  10.161  1.00  0.810          N  
ATOM  15233  CA  THR A 974     -57.634 -33.497  11.293  1.00  0.840          C  
ATOM  15234  C   THR A 974     -56.590 -33.295  12.376  1.00  0.770          C  
ATOM  15235  O   THR A 974     -55.379 -33.435  12.156  1.00  0.760          O  
ATOM  15236  CB  THR A 974     -57.775 -34.999  10.957  1.00  1.160          C  
ATOM  15237  OG1 THR A 974     -58.806 -35.177   9.975  1.00  1.160          O  
ATOM  15238  CG2 THR A 974     -58.166 -35.789  12.243  1.00  1.160          C  
ATOM  15239  H   THR A 974     -56.413 -32.877   9.630  1.00  0.970          H  
ATOM  15240  HA  THR A 974     -58.587 -33.157  11.685  1.00  1.010          H  
ATOM  15241  HB  THR A 974     -56.834 -35.380  10.562  1.00  1.400          H  
ATOM  15242  HG1 THR A 974     -58.531 -34.773   9.152  1.00  1.400          H  
ATOM  15243 1HG2 THR A 974     -58.280 -36.845  12.002  1.00  1.400          H  
ATOM  15244 2HG2 THR A 974     -57.399 -35.684  13.008  1.00  1.400          H  
ATOM  15245 3HG2 THR A 974     -59.108 -35.409  12.631  1.00  1.400          H  
ATOM  15246  N   VAL A 975     -57.073 -32.953  13.553  1.00  0.760          N  
ATOM  15247  CA  VAL A 975     -56.238 -32.740  14.713  1.00  0.720          C  
ATOM  15248  C   VAL A 975     -56.465 -33.940  15.602  1.00  0.780          C  
ATOM  15249  O   VAL A 975     -57.610 -34.236  15.954  1.00  0.870          O  
ATOM  15250  CB  VAL A 975     -56.620 -31.435  15.467  1.00  1.020          C  
ATOM  15251  CG1 VAL A 975     -55.726 -31.258  16.723  1.00  1.020          C  
ATOM  15252  CG2 VAL A 975     -56.490 -30.222  14.520  1.00  1.020          C  
ATOM  15253  H   VAL A 975     -58.089 -32.874  13.641  1.00  0.910          H  
ATOM  15254  HA  VAL A 975     -55.188 -32.704  14.415  1.00  0.860          H  
ATOM  15255  HB  VAL A 975     -57.655 -31.514  15.811  1.00  1.230          H  
ATOM  15256 1HG1 VAL A 975     -56.023 -30.347  17.246  1.00  1.230          H  
ATOM  15257 2HG1 VAL A 975     -55.845 -32.109  17.392  1.00  1.230          H  
ATOM  15258 3HG1 VAL A 975     -54.684 -31.178  16.423  1.00  1.230          H  
ATOM  15259 1HG2 VAL A 975     -56.773 -29.311  15.046  1.00  1.230          H  
ATOM  15260 2HG2 VAL A 975     -55.468 -30.138  14.174  1.00  1.230          H  
ATOM  15261 3HG2 VAL A 975     -57.149 -30.366  13.676  1.00  1.230          H  
ATOM  15262  N   SER A 976     -55.393 -34.626  15.961  1.00  0.800          N  
ATOM  15263  CA  SER A 976     -55.514 -35.807  16.793  1.00  0.900          C  
ATOM  15264  C   SER A 976     -54.510 -35.802  17.926  1.00  0.900          C  
ATOM  15265  O   SER A 976     -53.433 -35.202  17.829  1.00  0.880          O  
ATOM  15266  CB  SER A 976     -55.374 -37.065  15.978  1.00  1.220          C  
ATOM  15267  OG  SER A 976     -55.459 -38.183  16.812  1.00  1.220          O  
ATOM  15268  H   SER A 976     -54.479 -34.345  15.592  1.00  0.960          H  
ATOM  15269  HA  SER A 976     -56.502 -35.796  17.236  1.00  1.080          H  
ATOM  15270 1HB  SER A 976     -56.163 -37.105  15.225  1.00  1.460          H  
ATOM  15271 2HB  SER A 976     -54.418 -37.058  15.460  1.00  1.460          H  
ATOM  15272  HG  SER A 976     -56.406 -38.226  17.095  1.00  1.460          H  
ATOM  15273  N   ALA A 977     -54.889 -36.415  19.042  1.00  0.940          N  
ATOM  15274  CA  ALA A 977     -53.984 -36.404  20.194  1.00  0.960          C  
ATOM  15275  C   ALA A 977     -54.147 -37.556  21.186  1.00  1.060          C  
ATOM  15276  O   ALA A 977     -55.249 -38.084  21.396  1.00  1.130          O  
ATOM  15277  CB  ALA A 977     -54.203 -35.106  20.935  1.00  1.340          C  
ATOM  15278  H   ALA A 977     -55.789 -36.904  19.027  1.00  1.130          H  
ATOM  15279  HA  ALA A 977     -52.960 -36.445  19.820  1.00  1.150          H  
ATOM  15280 1HB  ALA A 977     -53.531 -35.056  21.781  1.00  1.600          H  
ATOM  15281 2HB  ALA A 977     -54.033 -34.265  20.272  1.00  1.600          H  
ATOM  15282 3HB  ALA A 977     -55.217 -35.076  21.296  1.00  1.600          H  
ATOM  15283  N   SER A 978     -53.029 -37.899  21.843  1.00  1.080          N  
ATOM  15284  CA  SER A 978     -53.028 -38.906  22.907  1.00  1.200          C  
ATOM  15285  C   SER A 978     -51.804 -38.815  23.835  1.00  1.120          C  
ATOM  15286  O   SER A 978     -50.683 -38.520  23.396  1.00  1.210          O  
ATOM  15287  CB  SER A 978     -53.105 -40.296  22.316  1.00  1.630          C  
ATOM  15288  OG  SER A 978     -53.118 -41.258  23.326  1.00  1.630          O  
ATOM  15289  H   SER A 978     -52.148 -37.446  21.573  1.00  1.300          H  
ATOM  15290  HA  SER A 978     -53.915 -38.742  23.519  1.00  1.440          H  
ATOM  15291 1HB  SER A 978     -54.003 -40.390  21.707  1.00  1.960          H  
ATOM  15292 2HB  SER A 978     -52.246 -40.458  21.665  1.00  1.960          H  
ATOM  15293  HG  SER A 978     -53.157 -42.109  22.881  1.00  1.960          H  
ATOM  15294  N   LEU A 979     -52.014 -39.063  25.132  1.00  1.200          N  
ATOM  15295  CA  LEU A 979     -50.905 -39.075  26.091  1.00  1.150          C  
ATOM  15296  C   LEU A 979     -50.418 -40.514  26.289  1.00  1.100          C  
ATOM  15297  O   LEU A 979     -51.223 -41.433  26.457  1.00  1.110          O  
ATOM  15298  CB  LEU A 979     -51.354 -38.502  27.453  1.00  1.630          C  
ATOM  15299  CG  LEU A 979     -50.242 -38.343  28.575  1.00  1.630          C  
ATOM  15300  CD1 LEU A 979     -49.256 -37.208  28.178  1.00  1.630          C  
ATOM  15301  CD2 LEU A 979     -50.884 -38.086  29.948  1.00  1.630          C  
ATOM  15302  H   LEU A 979     -52.951 -39.283  25.439  1.00  1.440          H  
ATOM  15303  HA  LEU A 979     -50.085 -38.490  25.690  1.00  1.380          H  
ATOM  15304 1HB  LEU A 979     -51.777 -37.538  27.270  1.00  1.960          H  
ATOM  15305 2HB  LEU A 979     -52.134 -39.147  27.851  1.00  1.960          H  
ATOM  15306  HG  LEU A 979     -49.672 -39.262  28.638  1.00  1.960          H  
ATOM  15307 1HD1 LEU A 979     -48.481 -37.112  28.934  1.00  1.960          H  
ATOM  15308 2HD1 LEU A 979     -48.793 -37.438  27.240  1.00  1.960          H  
ATOM  15309 3HD1 LEU A 979     -49.778 -36.265  28.096  1.00  1.960          H  
ATOM  15310 1HD2 LEU A 979     -50.099 -38.006  30.704  1.00  1.960          H  
ATOM  15311 2HD2 LEU A 979     -51.459 -37.184  29.948  1.00  1.960          H  
ATOM  15312 3HD2 LEU A 979     -51.536 -38.923  30.197  1.00  1.960          H  
ATOM  15313  N   ARG A 980     -49.105 -40.699  26.278  1.00  1.130          N  
ATOM  15314  CA  ARG A 980     -48.469 -41.992  26.475  1.00  1.170          C  
ATOM  15315  C   ARG A 980     -48.326 -42.318  27.960  1.00  1.230          C  
ATOM  15316  O   ARG A 980     -48.792 -41.577  28.823  1.00  1.400          O  
ATOM  15317  CB  ARG A 980     -47.110 -42.020  25.790  1.00  1.620          C  
ATOM  15318  CG  ARG A 980     -47.185 -41.880  24.257  1.00  1.620          C  
ATOM  15319  CD  ARG A 980     -45.851 -41.973  23.610  1.00  1.620          C  
ATOM  15320  NE  ARG A 980     -45.931 -41.809  22.164  1.00  1.620          N  
ATOM  15321  CZ  ARG A 980     -44.879 -41.853  21.318  1.00  1.620          C  
ATOM  15322  NH1 ARG A 980     -43.654 -42.063  21.773  1.00  1.620          N  
ATOM  15323  NH2 ARG A 980     -45.081 -41.684  20.028  1.00  1.620          N  
ATOM  15324  H   ARG A 980     -48.480 -39.906  26.105  1.00  1.360          H  
ATOM  15325  HA  ARG A 980     -49.096 -42.754  26.014  1.00  1.400          H  
ATOM  15326 1HB  ARG A 980     -46.500 -41.212  26.176  1.00  1.950          H  
ATOM  15327 2HB  ARG A 980     -46.596 -42.950  26.014  1.00  1.950          H  
ATOM  15328 1HG  ARG A 980     -47.825 -42.658  23.848  1.00  1.950          H  
ATOM  15329 2HG  ARG A 980     -47.607 -40.900  24.010  1.00  1.950          H  
ATOM  15330 1HD  ARG A 980     -45.218 -41.195  23.991  1.00  1.950          H  
ATOM  15331 2HD  ARG A 980     -45.413 -42.945  23.823  1.00  1.950          H  
ATOM  15332  HE  ARG A 980     -46.853 -41.646  21.757  1.00  1.950          H  
ATOM  15333 1HH1 ARG A 980     -43.492 -42.195  22.759  1.00  1.950          H  
ATOM  15334 2HH1 ARG A 980     -42.875 -42.095  21.129  1.00  1.950          H  
ATOM  15335 1HH2 ARG A 980     -46.038 -41.515  19.677  1.00  1.950          H  
ATOM  15336 2HH2 ARG A 980     -44.312 -41.711  19.381  1.00  1.950          H  
ATOM  15337  N   LYS A 981     -47.780 -43.483  28.274  1.00  1.200          N  
ATOM  15338  CA  LYS A 981     -47.495 -43.803  29.667  1.00  1.270          C  
ATOM  15339  C   LYS A 981     -46.061 -44.300  29.757  1.00  1.400          C  
ATOM  15340  O   LYS A 981     -45.693 -45.252  29.069  1.00  1.900          O  
ATOM  15341  CB  LYS A 981     -48.460 -44.843  30.232  1.00  1.750          C  
ATOM  15342  CG  LYS A 981     -48.217 -45.176  31.724  1.00  1.750          C  
ATOM  15343  CD  LYS A 981     -49.320 -46.064  32.287  1.00  1.750          C  
ATOM  15344  CE  LYS A 981     -49.019 -46.584  33.722  1.00  1.750          C  
ATOM  15345  NZ  LYS A 981     -49.017 -45.510  34.789  1.00  1.750          N  
ATOM  15346  H   LYS A 981     -47.487 -44.119  27.548  1.00  1.440          H  
ATOM  15347  HA  LYS A 981     -47.570 -42.897  30.269  1.00  1.520          H  
ATOM  15348 1HB  LYS A 981     -49.484 -44.481  30.123  1.00  2.100          H  
ATOM  15349 2HB  LYS A 981     -48.374 -45.767  29.661  1.00  2.100          H  
ATOM  15350 1HG  LYS A 981     -47.258 -45.688  31.833  1.00  2.100          H  
ATOM  15351 2HG  LYS A 981     -48.179 -44.253  32.290  1.00  2.100          H  
ATOM  15352 1HD  LYS A 981     -50.254 -45.500  32.308  1.00  2.100          H  
ATOM  15353 2HD  LYS A 981     -49.454 -46.922  31.630  1.00  2.100          H  
ATOM  15354 1HE  LYS A 981     -49.786 -47.314  33.974  1.00  2.100          H  
ATOM  15355 2HE  LYS A 981     -48.048 -47.078  33.724  1.00  2.100          H  
ATOM  15356 1HZ  LYS A 981     -48.838 -45.946  35.680  1.00  2.100          H  
ATOM  15357 2HZ  LYS A 981     -48.287 -44.781  34.648  1.00  2.100          H  
ATOM  15358 3HZ  LYS A 981     -49.917 -45.060  34.815  1.00  2.100          H  
ATOM  15359  N   ASP A 982     -45.256 -43.633  30.584  1.00  1.320          N  
ATOM  15360  CA  ASP A 982     -43.851 -43.980  30.774  1.00  1.430          C  
ATOM  15361  C   ASP A 982     -43.355 -43.449  32.126  1.00  1.550          C  
ATOM  15362  O   ASP A 982     -44.097 -42.753  32.822  1.00  1.730          O  
ATOM  15363  CB  ASP A 982     -43.042 -43.401  29.596  1.00  1.960          C  
ATOM  15364  CG  ASP A 982     -41.688 -44.084  29.323  1.00  1.960          C  
ATOM  15365  OD1 ASP A 982     -41.222 -44.791  30.191  1.00  1.960          O  
ATOM  15366  OD2 ASP A 982     -41.132 -43.879  28.272  1.00  1.960          O  
ATOM  15367  H   ASP A 982     -45.645 -42.870  31.121  1.00  1.580          H  
ATOM  15368  HA  ASP A 982     -43.752 -45.068  30.771  1.00  1.720          H  
ATOM  15369 1HB  ASP A 982     -43.636 -43.503  28.689  1.00  2.350          H  
ATOM  15370 2HB  ASP A 982     -42.896 -42.347  29.744  1.00  2.350          H  
ATOM  15371  N   GLN A 983     -42.104 -43.738  32.476  1.00  1.630          N  
ATOM  15372  CA  GLN A 983     -41.536 -43.332  33.769  1.00  1.940          C  
ATOM  15373  C   GLN A 983     -40.003 -43.321  33.798  1.00  2.110          C  
ATOM  15374  O   GLN A 983     -39.374 -44.282  33.361  1.00  2.460          O  
ATOM  15375  CB  GLN A 983     -42.115 -44.298  34.822  1.00  2.590          C  
ATOM  15376  CG  GLN A 983     -41.703 -44.102  36.232  1.00  2.590          C  
ATOM  15377  CD  GLN A 983     -42.520 -44.936  37.159  1.00  2.590          C  
ATOM  15378  OE1 GLN A 983     -42.606 -46.156  37.011  1.00  2.590          O  
ATOM  15379  NE2 GLN A 983     -43.151 -44.296  38.124  1.00  2.590          N  
ATOM  15380  H   GLN A 983     -41.555 -44.297  31.815  1.00  1.960          H  
ATOM  15381  HA  GLN A 983     -41.870 -42.319  33.986  1.00  2.330          H  
ATOM  15382 1HB  GLN A 983     -43.203 -44.236  34.805  1.00  3.110          H  
ATOM  15383 2HB  GLN A 983     -41.849 -45.319  34.546  1.00  3.110          H  
ATOM  15384 1HG  GLN A 983     -40.687 -44.453  36.325  1.00  3.110          H  
ATOM  15385 2HG  GLN A 983     -41.771 -43.073  36.525  1.00  3.110          H  
ATOM  15386 1HE2 GLN A 983     -43.720 -44.802  38.775  1.00  3.110          H  
ATOM  15387 2HE2 GLN A 983     -43.067 -43.299  38.209  1.00  3.110          H  
ATOM  15388  N   LEU A 984     -39.380 -42.274  34.366  1.00  2.130          N  
ATOM  15389  CA  LEU A 984     -37.906 -42.276  34.461  1.00  2.260          C  
ATOM  15390  C   LEU A 984     -37.411 -42.676  35.847  1.00  2.370          C  
ATOM  15391  O   LEU A 984     -36.214 -42.659  36.132  1.00  2.350          O  
ATOM  15392  CB  LEU A 984     -37.333 -40.906  34.096  1.00  3.110          C  
ATOM  15393  CG  LEU A 984     -37.647 -40.391  32.696  1.00  3.110          C  
ATOM  15394  CD1 LEU A 984     -37.037 -39.008  32.536  1.00  3.110          C  
ATOM  15395  CD2 LEU A 984     -37.130 -41.349  31.614  1.00  3.110          C  
ATOM  15396  H   LEU A 984     -39.925 -41.476  34.725  1.00  2.560          H  
ATOM  15397  HA  LEU A 984     -37.516 -43.019  33.775  1.00  2.710          H  
ATOM  15398 1HB  LEU A 984     -37.727 -40.177  34.784  1.00  3.730          H  
ATOM  15399 2HB  LEU A 984     -36.251 -40.936  34.215  1.00  3.730          H  
ATOM  15400  HG  LEU A 984     -38.706 -40.300  32.607  1.00  3.730          H  
ATOM  15401 1HD1 LEU A 984     -37.284 -38.612  31.549  1.00  3.730          H  
ATOM  15402 2HD1 LEU A 984     -37.436 -38.343  33.303  1.00  3.730          H  
ATOM  15403 3HD1 LEU A 984     -35.954 -39.072  32.638  1.00  3.730          H  
ATOM  15404 1HD2 LEU A 984     -37.378 -40.947  30.632  1.00  3.730          H  
ATOM  15405 2HD2 LEU A 984     -36.048 -41.447  31.701  1.00  3.730          H  
ATOM  15406 3HD2 LEU A 984     -37.591 -42.328  31.711  1.00  3.730          H  
ATOM  15407  N   GLY A 985     -38.353 -43.007  36.704  1.00  2.780          N  
ATOM  15408  CA  GLY A 985     -38.124 -43.373  38.091  1.00  3.020          C  
ATOM  15409  C   GLY A 985     -39.407 -43.144  38.875  1.00  3.340          C  
ATOM  15410  O   GLY A 985     -40.305 -42.437  38.421  1.00  3.670          O  
ATOM  15411  H   GLY A 985     -39.296 -42.997  36.349  1.00  3.340          H  
ATOM  15412 1HA  GLY A 985     -37.823 -44.419  38.154  1.00  3.620          H  
ATOM  15413 2HA  GLY A 985     -37.318 -42.768  38.506  1.00  3.620          H  
ATOM  15414  N   ARG A 986     -39.490 -43.673  40.091  1.00  3.460          N  
ATOM  15415  CA  ARG A 986     -40.732 -43.544  40.862  1.00  3.840          C  
ATOM  15416  C   ARG A 986     -41.170 -42.098  41.100  1.00  3.660          C  
ATOM  15417  O   ARG A 986     -42.359 -41.787  41.051  1.00  4.000          O  
ATOM  15418  CB  ARG A 986     -40.605 -44.260  42.197  1.00  5.220          C  
ATOM  15419  CG  ARG A 986     -40.599 -45.787  42.093  1.00  5.220          C  
ATOM  15420  CD  ARG A 986     -40.783 -46.455  43.421  1.00  5.220          C  
ATOM  15421  NE  ARG A 986     -39.666 -46.200  44.334  1.00  5.220          N  
ATOM  15422  CZ  ARG A 986     -38.523 -46.926  44.402  1.00  5.220          C  
ATOM  15423  NH1 ARG A 986     -38.329 -47.958  43.602  1.00  5.220          N  
ATOM  15424  NH2 ARG A 986     -37.591 -46.593  45.281  1.00  5.220          N  
ATOM  15425  H   ARG A 986     -38.713 -44.207  40.455  1.00  4.150          H  
ATOM  15426  HA  ARG A 986     -41.519 -44.042  40.302  1.00  4.610          H  
ATOM  15427 1HB  ARG A 986     -39.682 -43.955  42.688  1.00  6.270          H  
ATOM  15428 2HB  ARG A 986     -41.432 -43.969  42.845  1.00  6.270          H  
ATOM  15429 1HG  ARG A 986     -41.409 -46.106  41.437  1.00  6.270          H  
ATOM  15430 2HG  ARG A 986     -39.650 -46.111  41.672  1.00  6.270          H  
ATOM  15431 1HD  ARG A 986     -41.690 -46.066  43.884  1.00  6.270          H  
ATOM  15432 2HD  ARG A 986     -40.892 -47.529  43.287  1.00  6.270          H  
ATOM  15433  HE  ARG A 986     -39.763 -45.424  44.978  1.00  6.270          H  
ATOM  15434 1HH1 ARG A 986     -39.033 -48.221  42.929  1.00  6.270          H  
ATOM  15435 2HH1 ARG A 986     -37.473 -48.491  43.661  1.00  6.270          H  
ATOM  15436 1HH2 ARG A 986     -37.735 -45.802  45.895  1.00  6.270          H  
ATOM  15437 2HH2 ARG A 986     -36.736 -47.125  45.340  1.00  6.270          H  
ATOM  15438  N   SER A 987     -40.213 -41.214  41.344  1.00  3.340          N  
ATOM  15439  CA  SER A 987     -40.495 -39.814  41.629  1.00  3.400          C  
ATOM  15440  C   SER A 987     -40.757 -38.961  40.389  1.00  2.920          C  
ATOM  15441  O   SER A 987     -41.074 -37.774  40.502  1.00  3.170          O  
ATOM  15442  CB  SER A 987     -39.338 -39.223  42.402  1.00  4.740          C  
ATOM  15443  OG  SER A 987     -38.173 -39.186  41.614  1.00  4.740          O  
ATOM  15444  H   SER A 987     -39.249 -41.516  41.350  1.00  4.010          H  
ATOM  15445  HA  SER A 987     -41.376 -39.782  42.256  1.00  4.080          H  
ATOM  15446 1HB  SER A 987     -39.595 -38.214  42.721  1.00  5.680          H  
ATOM  15447 2HB  SER A 987     -39.155 -39.814  43.298  1.00  5.680          H  
ATOM  15448  HG  SER A 987     -37.510 -38.727  42.142  1.00  5.680          H  
ATOM  15449  N   VAL A 988     -40.538 -39.542  39.215  1.00  2.490          N  
ATOM  15450  CA  VAL A 988     -40.634 -38.863  37.935  1.00  2.190          C  
ATOM  15451  C   VAL A 988     -41.461 -39.617  36.878  1.00  2.190          C  
ATOM  15452  O   VAL A 988     -40.972 -39.868  35.768  1.00  2.350          O  
ATOM  15453  CB  VAL A 988     -39.229 -38.464  37.417  1.00  3.190          C  
ATOM  15454  CG1 VAL A 988     -38.639 -37.341  38.266  1.00  3.190          C  
ATOM  15455  CG2 VAL A 988     -38.323 -39.645  37.498  1.00  3.190          C  
ATOM  15456  H   VAL A 988     -40.347 -40.545  39.201  1.00  2.990          H  
ATOM  15457  HA  VAL A 988     -41.154 -37.921  38.111  1.00  2.630          H  
ATOM  15458  HB  VAL A 988     -39.316 -38.112  36.391  1.00  3.820          H  
ATOM  15459 1HG1 VAL A 988     -37.659 -37.076  37.878  1.00  3.820          H  
ATOM  15460 2HG1 VAL A 988     -39.296 -36.477  38.222  1.00  3.820          H  
ATOM  15461 3HG1 VAL A 988     -38.538 -37.669  39.295  1.00  3.820          H  
ATOM  15462 1HG2 VAL A 988     -37.337 -39.388  37.124  1.00  3.820          H  
ATOM  15463 2HG2 VAL A 988     -38.238 -39.986  38.526  1.00  3.820          H  
ATOM  15464 3HG2 VAL A 988     -38.747 -40.416  36.902  1.00  3.820          H  
ATOM  15465  N   HIS A 989     -42.678 -40.040  37.241  1.00  2.240          N  
ATOM  15466  CA  HIS A 989     -43.581 -40.669  36.269  1.00  2.320          C  
ATOM  15467  C   HIS A 989     -43.739 -39.635  35.175  1.00  1.900          C  
ATOM  15468  O   HIS A 989     -43.739 -38.444  35.484  1.00  2.150          O  
ATOM  15469  CB  HIS A 989     -44.925 -41.026  36.912  1.00  3.220          C  
ATOM  15470  CG  HIS A 989     -45.854 -41.855  36.030  1.00  3.220          C  
ATOM  15471  ND1 HIS A 989     -46.580 -41.308  34.987  1.00  3.220          N  
ATOM  15472  CD2 HIS A 989     -46.171 -43.177  36.059  1.00  3.220          C  
ATOM  15473  CE1 HIS A 989     -47.310 -42.246  34.413  1.00  3.220          C  
ATOM  15474  NE2 HIS A 989     -47.092 -43.409  35.043  1.00  3.220          N  
ATOM  15475  H   HIS A 989     -43.008 -39.842  38.181  1.00  2.690          H  
ATOM  15476  HA  HIS A 989     -43.158 -41.561  35.836  1.00  2.780          H  
ATOM  15477 1HB  HIS A 989     -44.739 -41.586  37.822  1.00  3.860          H  
ATOM  15478 2HB  HIS A 989     -45.443 -40.099  37.209  1.00  3.860          H  
ATOM  15479  HD1 HIS A 989     -46.297 -40.483  34.440  1.00  3.860          H  
ATOM  15480  HD2 HIS A 989     -45.856 -44.001  36.696  1.00  3.860          H  
ATOM  15481  HE1 HIS A 989     -47.956 -41.997  33.570  1.00  3.860          H  
ATOM  15482  N   LEU A 990     -43.780 -40.033  33.913  1.00  1.580          N  
ATOM  15483  CA  LEU A 990     -43.879 -39.040  32.849  1.00  1.400          C  
ATOM  15484  C   LEU A 990     -45.351 -38.555  32.600  1.00  1.350          C  
ATOM  15485  O   LEU A 990     -46.204 -39.153  33.258  1.00  1.530          O  
ATOM  15486  CB  LEU A 990     -42.998 -39.457  31.666  1.00  2.030          C  
ATOM  15487  CG  LEU A 990     -41.488 -39.543  31.902  1.00  2.030          C  
ATOM  15488  CD1 LEU A 990     -40.858 -40.071  30.605  1.00  2.030          C  
ATOM  15489  CD2 LEU A 990     -40.910 -38.136  32.256  1.00  2.030          C  
ATOM  15490  H   LEU A 990     -43.786 -41.032  33.668  1.00  1.900          H  
ATOM  15491  HA  LEU A 990     -43.381 -38.167  33.209  1.00  1.680          H  
ATOM  15492 1HB  LEU A 990     -43.299 -40.440  31.332  1.00  2.440          H  
ATOM  15493 2HB  LEU A 990     -43.085 -38.716  30.880  1.00  2.440          H  
ATOM  15494  HG  LEU A 990     -41.264 -40.240  32.707  1.00  2.440          H  
ATOM  15495 1HD1 LEU A 990     -39.796 -40.151  30.708  1.00  2.440          H  
ATOM  15496 2HD1 LEU A 990     -41.256 -41.043  30.386  1.00  2.440          H  
ATOM  15497 3HD1 LEU A 990     -41.080 -39.391  29.785  1.00  2.440          H  
ATOM  15498 1HD2 LEU A 990     -39.844 -38.206  32.383  1.00  2.440          H  
ATOM  15499 2HD2 LEU A 990     -41.130 -37.438  31.450  1.00  2.440          H  
ATOM  15500 3HD2 LEU A 990     -41.327 -37.753  33.180  1.00  2.440          H  
ATOM  15501  N   ALA A 991     -45.731 -38.139  31.365  1.00  1.360          N  
ATOM  15502  CA  ALA A 991     -45.640 -38.916  30.111  1.00  1.420          C  
ATOM  15503  C   ALA A 991     -45.480 -38.069  28.873  1.00  1.300          C  
ATOM  15504  O   ALA A 991     -45.852 -36.894  28.833  1.00  1.330          O  
ATOM  15505  CB  ALA A 991     -46.868 -39.741  29.946  1.00  1.960          C  
ATOM  15506  H   ALA A 991     -45.406 -37.174  31.247  1.00  1.630          H  
ATOM  15507  HA  ALA A 991     -44.849 -39.614  30.127  1.00  1.700          H  
ATOM  15508 1HB  ALA A 991     -46.760 -40.297  29.031  1.00  2.360          H  
ATOM  15509 2HB  ALA A 991     -46.987 -40.414  30.786  1.00  2.360          H  
ATOM  15510 3HB  ALA A 991     -47.727 -39.105  29.883  1.00  2.360          H  
ATOM  15511  N   ASN A 992     -44.916 -38.705  27.856  1.00  1.230          N  
ATOM  15512  CA  ASN A 992     -44.776 -38.127  26.540  1.00  1.160          C  
ATOM  15513  C   ASN A 992     -46.132 -37.844  25.896  1.00  1.110          C  
ATOM  15514  O   ASN A 992     -47.006 -38.713  25.838  1.00  1.180          O  
ATOM  15515  CB  ASN A 992     -43.972 -39.059  25.681  1.00  1.650          C  
ATOM  15516  CG  ASN A 992     -42.578 -39.190  26.149  1.00  1.650          C  
ATOM  15517  OD1 ASN A 992     -42.338 -39.713  27.249  1.00  1.650          O  
ATOM  15518  ND2 ASN A 992     -41.647 -38.751  25.349  1.00  1.650          N  
ATOM  15519  H   ASN A 992     -44.582 -39.651  27.993  1.00  1.480          H  
ATOM  15520  HA  ASN A 992     -44.247 -37.185  26.628  1.00  1.390          H  
ATOM  15521 1HB  ASN A 992     -44.422 -40.033  25.705  1.00  1.980          H  
ATOM  15522 2HB  ASN A 992     -43.981 -38.700  24.662  1.00  1.980          H  
ATOM  15523 1HD2 ASN A 992     -40.684 -38.817  25.613  1.00  1.980          H  
ATOM  15524 2HD2 ASN A 992     -41.894 -38.336  24.471  1.00  1.980          H  
ATOM  15525  N   LEU A 993     -46.300 -36.635  25.402  1.00  1.020          N  
ATOM  15526  CA  LEU A 993     -47.540 -36.233  24.746  1.00  0.980          C  
ATOM  15527  C   LEU A 993     -47.377 -36.138  23.251  1.00  0.960          C  
ATOM  15528  O   LEU A 993     -46.516 -35.398  22.770  1.00  0.940          O  
ATOM  15529  CB  LEU A 993     -48.011 -34.873  25.256  1.00  1.390          C  
ATOM  15530  CG  LEU A 993     -49.275 -34.292  24.574  1.00  1.390          C  
ATOM  15531  CD1 LEU A 993     -50.509 -35.188  24.898  1.00  1.390          C  
ATOM  15532  CD2 LEU A 993     -49.437 -32.860  25.037  1.00  1.390          C  
ATOM  15533  H   LEU A 993     -45.517 -35.986  25.490  1.00  1.220          H  
ATOM  15534  HA  LEU A 993     -48.293 -36.984  24.955  1.00  1.180          H  
ATOM  15535 1HB  LEU A 993     -48.216 -34.955  26.320  1.00  1.670          H  
ATOM  15536 2HB  LEU A 993     -47.197 -34.158  25.119  1.00  1.670          H  
ATOM  15537  HG  LEU A 993     -49.156 -34.286  23.491  1.00  1.670          H  
ATOM  15538 1HD1 LEU A 993     -51.404 -34.777  24.426  1.00  1.670          H  
ATOM  15539 2HD1 LEU A 993     -50.359 -36.188  24.527  1.00  1.670          H  
ATOM  15540 3HD1 LEU A 993     -50.659 -35.227  25.968  1.00  1.670          H  
ATOM  15541 1HD2 LEU A 993     -50.312 -32.412  24.570  1.00  1.670          H  
ATOM  15542 2HD2 LEU A 993     -49.547 -32.835  26.109  1.00  1.670          H  
ATOM  15543 3HD2 LEU A 993     -48.548 -32.295  24.753  1.00  1.670          H  
ATOM  15544  N   GLU A 994     -48.207 -36.864  22.498  1.00  0.970          N  
ATOM  15545  CA  GLU A 994     -48.082 -36.822  21.047  1.00  0.940          C  
ATOM  15546  C   GLU A 994     -49.295 -36.181  20.373  1.00  0.890          C  
ATOM  15547  O   GLU A 994     -50.445 -36.609  20.565  1.00  0.930          O  
ATOM  15548  CB  GLU A 994     -47.876 -38.230  20.492  1.00  1.330          C  
ATOM  15549  CG  GLU A 994     -47.647 -38.276  18.986  1.00  1.330          C  
ATOM  15550  CD  GLU A 994     -47.460 -39.658  18.461  1.00  1.330          C  
ATOM  15551  OE1 GLU A 994     -47.627 -40.604  19.198  1.00  1.330          O  
ATOM  15552  OE2 GLU A 994     -47.138 -39.780  17.307  1.00  1.330          O  
ATOM  15553  H   GLU A 994     -48.932 -37.453  22.925  1.00  1.160          H  
ATOM  15554  HA  GLU A 994     -47.210 -36.224  20.788  1.00  1.130          H  
ATOM  15555 1HB  GLU A 994     -47.015 -38.689  20.983  1.00  1.590          H  
ATOM  15556 2HB  GLU A 994     -48.751 -38.841  20.725  1.00  1.590          H  
ATOM  15557 1HG  GLU A 994     -48.500 -37.830  18.474  1.00  1.590          H  
ATOM  15558 2HG  GLU A 994     -46.766 -37.676  18.751  1.00  1.590          H  
ATOM  15559  N   ILE A 995     -49.026 -35.142  19.574  1.00  0.820          N  
ATOM  15560  CA  ILE A 995     -50.063 -34.429  18.837  1.00  0.780          C  
ATOM  15561  C   ILE A 995     -49.819 -34.567  17.330  1.00  0.770          C  
ATOM  15562  O   ILE A 995     -48.705 -34.361  16.831  1.00  0.770          O  
ATOM  15563  CB  ILE A 995     -50.101 -32.939  19.225  1.00  1.110          C  
ATOM  15564  CG1 ILE A 995     -50.175 -32.789  20.799  1.00  1.110          C  
ATOM  15565  CG2 ILE A 995     -51.339 -32.236  18.513  1.00  1.110          C  
ATOM  15566  CD1 ILE A 995     -51.353 -33.352  21.467  1.00  1.110          C  
ATOM  15567  H   ILE A 995     -48.053 -34.828  19.493  1.00  0.980          H  
ATOM  15568  HA  ILE A 995     -51.032 -34.880  19.048  1.00  0.940          H  
ATOM  15569  HB  ILE A 995     -49.181 -32.458  18.907  1.00  1.330          H  
ATOM  15570 1HG1 ILE A 995     -49.287 -33.251  21.228  1.00  1.330          H  
ATOM  15571 2HG1 ILE A 995     -50.160 -31.765  21.037  1.00  1.330          H  
ATOM  15572 1HG2 ILE A 995     -51.376 -31.188  18.777  1.00  1.330          H  
ATOM  15573 2HG2 ILE A 995     -51.249 -32.318  17.428  1.00  1.330          H  
ATOM  15574 3HG2 ILE A 995     -52.269 -32.715  18.821  1.00  1.330          H  
ATOM  15575 1HD1 ILE A 995     -51.285 -33.170  22.527  1.00  1.330          H  
ATOM  15576 2HD1 ILE A 995     -52.235 -32.886  21.091  1.00  1.330          H  
ATOM  15577 3HD1 ILE A 995     -51.400 -34.411  21.297  1.00  1.330          H  
ATOM  15578  N   ARG A 996     -50.858 -34.923  16.587  1.00  0.780          N  
ATOM  15579  CA  ARG A 996     -50.700 -35.093  15.149  1.00  0.790          C  
ATOM  15580  C   ARG A 996     -51.638 -34.223  14.322  1.00  0.750          C  
ATOM  15581  O   ARG A 996     -52.851 -34.153  14.554  1.00  0.770          O  
ATOM  15582  CB  ARG A 996     -50.933 -36.546  14.758  1.00  1.100          C  
ATOM  15583  CG  ARG A 996     -49.932 -37.539  15.314  1.00  1.100          C  
ATOM  15584  CD  ARG A 996     -50.186 -38.912  14.804  1.00  1.100          C  
ATOM  15585  NE  ARG A 996     -49.235 -39.874  15.340  1.00  1.100          N  
ATOM  15586  CZ  ARG A 996     -49.156 -41.178  15.013  1.00  1.100          C  
ATOM  15587  NH1 ARG A 996     -49.977 -41.717  14.131  1.00  1.100          N  
ATOM  15588  NH2 ARG A 996     -48.226 -41.900  15.601  1.00  1.100          N  
ATOM  15589  H   ARG A 996     -51.765 -35.067  17.040  1.00  0.940          H  
ATOM  15590  HA  ARG A 996     -49.677 -34.827  14.878  1.00  0.950          H  
ATOM  15591 1HB  ARG A 996     -51.922 -36.853  15.099  1.00  1.320          H  
ATOM  15592 2HB  ARG A 996     -50.919 -36.632  13.671  1.00  1.320          H  
ATOM  15593 1HG  ARG A 996     -48.928 -37.233  15.033  1.00  1.320          H  
ATOM  15594 2HG  ARG A 996     -50.007 -37.564  16.402  1.00  1.320          H  
ATOM  15595 1HD  ARG A 996     -51.190 -39.223  15.093  1.00  1.320          H  
ATOM  15596 2HD  ARG A 996     -50.099 -38.910  13.719  1.00  1.320          H  
ATOM  15597  HE  ARG A 996     -48.549 -39.546  16.035  1.00  1.320          H  
ATOM  15598 1HH1 ARG A 996     -50.686 -41.155  13.686  1.00  1.320          H  
ATOM  15599 2HH1 ARG A 996     -49.898 -42.698  13.900  1.00  1.320          H  
ATOM  15600 1HH2 ARG A 996     -47.613 -41.427  16.287  1.00  1.320          H  
ATOM  15601 2HH2 ARG A 996     -48.119 -42.879  15.396  1.00  1.320          H  
ATOM  15602  N   LEU A 997     -51.058 -33.576  13.320  1.00  0.730          N  
ATOM  15603  CA  LEU A 997     -51.813 -32.732  12.403  1.00  0.720          C  
ATOM  15604  C   LEU A 997     -51.759 -33.245  10.975  1.00  0.790          C  
ATOM  15605  O   LEU A 997     -50.708 -33.199  10.339  1.00  0.790          O  
ATOM  15606  CB  LEU A 997     -51.198 -31.346  12.443  1.00  1.010          C  
ATOM  15607  CG  LEU A 997     -51.117 -30.708  13.815  1.00  1.010          C  
ATOM  15608  CD1 LEU A 997     -50.334 -29.478  13.684  1.00  1.010          C  
ATOM  15609  CD2 LEU A 997     -52.511 -30.432  14.357  1.00  1.010          C  
ATOM  15610  H   LEU A 997     -50.037 -33.647  13.231  1.00  0.880          H  
ATOM  15611  HA  LEU A 997     -52.859 -32.714  12.704  1.00  0.860          H  
ATOM  15612 1HB  LEU A 997     -50.189 -31.419  12.060  1.00  1.210          H  
ATOM  15613 2HB  LEU A 997     -51.766 -30.690  11.790  1.00  1.210          H  
ATOM  15614  HG  LEU A 997     -50.590 -31.369  14.506  1.00  1.210          H  
ATOM  15615 1HD1 LEU A 997     -50.250 -29.003  14.657  1.00  1.210          H  
ATOM  15616 2HD1 LEU A 997     -49.344 -29.725  13.311  1.00  1.210          H  
ATOM  15617 3HD1 LEU A 997     -50.812 -28.819  12.992  1.00  1.210          H  
ATOM  15618 1HD2 LEU A 997     -52.424 -29.972  15.335  1.00  1.210          H  
ATOM  15619 2HD2 LEU A 997     -53.043 -29.767  13.678  1.00  1.210          H  
ATOM  15620 3HD2 LEU A 997     -53.064 -31.359  14.459  1.00  1.210          H  
ATOM  15621  N   THR A 998     -52.892 -33.705  10.448  1.00  0.760          N  
ATOM  15622  CA  THR A 998     -52.919 -34.255   9.080  1.00  0.910          C  
ATOM  15623  C   THR A 998     -53.808 -33.408   8.182  1.00  0.790          C  
ATOM  15624  O   THR A 998     -54.958 -33.118   8.518  1.00  0.760          O  
ATOM  15625  CB  THR A 998     -53.391 -35.731   9.053  1.00  1.210          C  
ATOM  15626  OG1 THR A 998     -52.497 -36.539   9.837  1.00  1.210          O  
ATOM  15627  CG2 THR A 998     -53.379 -36.259   7.607  1.00  1.210          C  
ATOM  15628  H   THR A 998     -53.739 -33.694  11.030  1.00  0.910          H  
ATOM  15629  HA  THR A 998     -51.914 -34.217   8.666  1.00  1.090          H  
ATOM  15630  HB  THR A 998     -54.397 -35.805   9.463  1.00  1.460          H  
ATOM  15631  HG1 THR A 998     -52.634 -36.337  10.764  1.00  1.460          H  
ATOM  15632 1HG2 THR A 998     -53.700 -37.298   7.604  1.00  1.460          H  
ATOM  15633 2HG2 THR A 998     -54.055 -35.680   6.982  1.00  1.460          H  
ATOM  15634 3HG2 THR A 998     -52.368 -36.188   7.207  1.00  1.460          H  
ATOM  15635  N   HIS A 999     -53.297 -33.013   7.020  1.00  0.870          N  
ATOM  15636  CA  HIS A 999     -54.090 -32.140   6.168  1.00  0.960          C  
ATOM  15637  C   HIS A 999     -53.928 -32.267   4.649  1.00  0.950          C  
ATOM  15638  O   HIS A 999     -52.919 -32.750   4.097  1.00  0.970          O  
ATOM  15639  CB  HIS A 999     -53.859 -30.693   6.647  1.00  1.310          C  
ATOM  15640  CG  HIS A 999     -52.407 -30.251   6.699  1.00  1.310          C  
ATOM  15641  ND1 HIS A 999     -51.950 -29.108   6.080  1.00  1.310          N  
ATOM  15642  CD2 HIS A 999     -51.326 -30.797   7.325  1.00  1.310          C  
ATOM  15643  CE1 HIS A 999     -50.649 -28.994   6.312  1.00  1.310          C  
ATOM  15644  NE2 HIS A 999     -50.259 -29.996   7.060  1.00  1.310          N  
ATOM  15645  H   HIS A 999     -52.343 -33.290   6.764  1.00  1.040          H  
ATOM  15646  HA  HIS A 999     -55.142 -32.353   6.356  1.00  1.150          H  
ATOM  15647 1HB  HIS A 999     -54.391 -30.008   5.976  1.00  1.570          H  
ATOM  15648 2HB  HIS A 999     -54.286 -30.566   7.624  1.00  1.570          H  
ATOM  15649  HD1 HIS A 999     -52.523 -28.254   6.048  1.00  1.570          H  
ATOM  15650  HD2 HIS A 999     -51.176 -31.679   7.945  1.00  1.570          H  
ATOM  15651  HE1 HIS A 999     -50.094 -28.155   5.928  1.00  1.570          H  
ATOM  15652  N   THR A1000     -55.002 -31.829   3.985  1.00  1.140          N  
ATOM  15653  CA  THR A1000     -55.150 -31.783   2.535  1.00  1.360          C  
ATOM  15654  C   THR A1000     -54.611 -30.483   1.958  1.00  1.370          C  
ATOM  15655  O   THR A1000     -54.361 -29.524   2.684  1.00  1.770          O  
ATOM  15656  CB  THR A1000     -56.639 -31.890   2.124  1.00  1.820          C  
ATOM  15657  OG1 THR A1000     -57.344 -30.712   2.563  1.00  1.820          O  
ATOM  15658  CG2 THR A1000     -57.274 -33.098   2.789  1.00  1.820          C  
ATOM  15659  H   THR A1000     -55.789 -31.483   4.549  1.00  1.370          H  
ATOM  15660  HA  THR A1000     -54.590 -32.612   2.100  1.00  1.630          H  
ATOM  15661  HB  THR A1000     -56.720 -31.983   1.046  1.00  2.180          H  
ATOM  15662  HG1 THR A1000     -57.036 -29.959   2.039  1.00  2.180          H  
ATOM  15663 1HG2 THR A1000     -58.319 -33.162   2.497  1.00  2.180          H  
ATOM  15664 2HG2 THR A1000     -56.753 -33.999   2.472  1.00  2.180          H  
ATOM  15665 3HG2 THR A1000     -57.207 -33.005   3.873  1.00  2.180          H  
ATOM  15666  N   GLY A1001     -54.507 -30.417   0.634  1.00  1.460          N  
ATOM  15667  CA  GLY A1001     -54.078 -29.181  -0.005  1.00  1.520          C  
ATOM  15668  C   GLY A1001     -52.579 -29.076  -0.153  1.00  1.430          C  
ATOM  15669  O   GLY A1001     -51.860 -30.068  -0.035  1.00  1.490          O  
ATOM  15670  H   GLY A1001     -54.709 -31.233   0.074  1.00  1.750          H  
ATOM  15671 1HA  GLY A1001     -54.559 -29.075  -0.977  1.00  1.820          H  
ATOM  15672 2HA  GLY A1001     -54.401 -28.357   0.612  1.00  1.820          H  
ATOM  15673  N   ALA A1002     -52.107 -27.863  -0.464  1.00  1.670          N  
ATOM  15674  CA  ALA A1002     -50.689 -27.648  -0.702  1.00  1.750          C  
ATOM  15675  C   ALA A1002     -49.888 -28.027   0.529  1.00  1.350          C  
ATOM  15676  O   ALA A1002     -48.797 -28.605   0.413  1.00  1.520          O  
ATOM  15677  CB  ALA A1002     -50.431 -26.190  -1.045  1.00  2.420          C  
ATOM  15678  H   ALA A1002     -52.742 -27.081  -0.533  1.00  2.000          H  
ATOM  15679  HA  ALA A1002     -50.376 -28.285  -1.529  1.00  2.100          H  
ATOM  15680 1HB  ALA A1002     -49.368 -26.042  -1.226  1.00  2.900          H  
ATOM  15681 2HB  ALA A1002     -50.994 -25.918  -1.934  1.00  2.900          H  
ATOM  15682 3HB  ALA A1002     -50.745 -25.564  -0.207  1.00  2.900          H  
ATOM  15683  N   GLY A1003     -50.449 -27.699   1.692  1.00  0.980          N  
ATOM  15684  CA  GLY A1003     -49.860 -27.971   2.980  1.00  0.820          C  
ATOM  15685  C   GLY A1003     -48.644 -27.092   3.158  1.00  0.800          C  
ATOM  15686  O   GLY A1003     -48.454 -26.143   2.405  1.00  0.820          O  
ATOM  15687  H   GLY A1003     -51.346 -27.204   1.676  1.00  1.180          H  
ATOM  15688 1HA  GLY A1003     -50.601 -27.739   3.741  1.00  0.980          H  
ATOM  15689 2HA  GLY A1003     -49.613 -29.021   3.076  1.00  0.980          H  
ATOM  15690  N   ILE A1004     -47.799 -27.411   4.119  1.00  0.820          N  
ATOM  15691  CA  ILE A1004     -46.665 -26.546   4.360  1.00  0.840          C  
ATOM  15692  C   ILE A1004     -45.616 -26.699   3.246  1.00  0.840          C  
ATOM  15693  O   ILE A1004     -45.165 -27.822   2.987  1.00  0.870          O  
ATOM  15694  CB  ILE A1004     -46.068 -26.874   5.743  1.00  1.170          C  
ATOM  15695  CG1 ILE A1004     -47.146 -26.505   6.830  1.00  1.170          C  
ATOM  15696  CG2 ILE A1004     -44.713 -26.181   5.953  1.00  1.170          C  
ATOM  15697  CD1 ILE A1004     -46.873 -26.993   8.230  1.00  1.170          C  
ATOM  15698  H   ILE A1004     -47.962 -28.224   4.697  1.00  0.980          H  
ATOM  15699  HA  ILE A1004     -47.055 -25.543   4.414  1.00  1.010          H  
ATOM  15700  HB  ILE A1004     -45.910 -27.952   5.809  1.00  1.400          H  
ATOM  15701 1HG1 ILE A1004     -47.234 -25.421   6.867  1.00  1.400          H  
ATOM  15702 2HG1 ILE A1004     -48.100 -26.912   6.523  1.00  1.400          H  
ATOM  15703 1HG2 ILE A1004     -44.320 -26.455   6.908  1.00  1.400          H  
ATOM  15704 2HG2 ILE A1004     -44.005 -26.491   5.188  1.00  1.400          H  
ATOM  15705 3HG2 ILE A1004     -44.832 -25.123   5.908  1.00  1.400          H  
ATOM  15706 1HD1 ILE A1004     -47.693 -26.678   8.880  1.00  1.400          H  
ATOM  15707 2HD1 ILE A1004     -46.812 -28.084   8.230  1.00  1.400          H  
ATOM  15708 3HD1 ILE A1004     -45.955 -26.580   8.595  1.00  1.400          H  
ATOM  15709  N   PRO A1005     -45.217 -25.590   2.576  1.00  0.850          N  
ATOM  15710  CA  PRO A1005     -44.247 -25.538   1.494  1.00  0.870          C  
ATOM  15711  C   PRO A1005     -42.854 -25.774   2.045  1.00  0.820          C  
ATOM  15712  O   PRO A1005     -42.576 -25.383   3.183  1.00  0.790          O  
ATOM  15713  CB  PRO A1005     -44.447 -24.127   0.945  1.00  1.300          C  
ATOM  15714  CG  PRO A1005     -44.956 -23.328   2.127  1.00  1.300          C  
ATOM  15715  CD  PRO A1005     -45.786 -24.267   2.920  1.00  1.300          C  
ATOM  15716  HA  PRO A1005     -44.503 -26.296   0.740  1.00  1.040          H  
ATOM  15717 1HB  PRO A1005     -43.511 -23.761   0.534  1.00  1.570          H  
ATOM  15718 2HB  PRO A1005     -45.170 -24.157   0.115  1.00  1.570          H  
ATOM  15719 1HG  PRO A1005     -44.121 -22.942   2.716  1.00  1.570          H  
ATOM  15720 2HG  PRO A1005     -45.540 -22.463   1.793  1.00  1.570          H  
ATOM  15721 1HD  PRO A1005     -45.631 -24.013   3.972  1.00  1.570          H  
ATOM  15722 2HD  PRO A1005     -46.843 -24.201   2.613  1.00  1.570          H  
ATOM  15723  N   GLU A1006     -41.971 -26.308   1.215  1.00  0.830          N  
ATOM  15724  CA  GLU A1006     -40.600 -26.621   1.605  1.00  0.800          C  
ATOM  15725  C   GLU A1006     -39.792 -25.455   2.160  1.00  0.770          C  
ATOM  15726  O   GLU A1006     -39.024 -25.649   3.099  1.00  0.740          O  
ATOM  15727  CB  GLU A1006     -39.884 -27.247   0.410  1.00  1.130          C  
ATOM  15728  CG  GLU A1006     -40.439 -28.637   0.040  1.00  1.130          C  
ATOM  15729  CD  GLU A1006     -41.726 -28.574  -0.771  1.00  1.130          C  
ATOM  15730  OE1 GLU A1006     -42.136 -27.480  -1.116  1.00  1.130          O  
ATOM  15731  OE2 GLU A1006     -42.333 -29.591  -0.998  1.00  1.130          O  
ATOM  15732  H   GLU A1006     -42.273 -26.573   0.275  1.00  1.000          H  
ATOM  15733  HA  GLU A1006     -40.653 -27.382   2.381  1.00  0.960          H  
ATOM  15734 1HB  GLU A1006     -39.970 -26.595  -0.459  1.00  1.360          H  
ATOM  15735 2HB  GLU A1006     -38.823 -27.353   0.635  1.00  1.360          H  
ATOM  15736 1HG  GLU A1006     -39.684 -29.183  -0.530  1.00  1.360          H  
ATOM  15737 2HG  GLU A1006     -40.623 -29.191   0.961  1.00  1.360          H  
ATOM  15738  N   PHE A1007     -39.950 -24.245   1.619  1.00  0.820          N  
ATOM  15739  CA  PHE A1007     -39.173 -23.123   2.151  1.00  0.850          C  
ATOM  15740  C   PHE A1007     -39.562 -22.811   3.599  1.00  0.770          C  
ATOM  15741  O   PHE A1007     -38.743 -22.304   4.373  1.00  0.740          O  
ATOM  15742  CB  PHE A1007     -39.371 -21.843   1.328  1.00  1.180          C  
ATOM  15743  CG  PHE A1007     -40.650 -21.122   1.638  1.00  1.180          C  
ATOM  15744  CD1 PHE A1007     -40.674 -20.137   2.628  1.00  1.180          C  
ATOM  15745  CD2 PHE A1007     -41.816 -21.413   0.975  1.00  1.180          C  
ATOM  15746  CE1 PHE A1007     -41.834 -19.483   2.942  1.00  1.180          C  
ATOM  15747  CE2 PHE A1007     -42.975 -20.751   1.286  1.00  1.180          C  
ATOM  15748  CZ  PHE A1007     -42.988 -19.792   2.274  1.00  1.180          C  
ATOM  15749  H   PHE A1007     -40.567 -24.127   0.832  1.00  0.980          H  
ATOM  15750  HA  PHE A1007     -38.113 -23.392   2.124  1.00  1.020          H  
ATOM  15751 1HB  PHE A1007     -38.537 -21.161   1.506  1.00  1.410          H  
ATOM  15752 2HB  PHE A1007     -39.361 -22.089   0.268  1.00  1.410          H  
ATOM  15753  HD1 PHE A1007     -39.751 -19.893   3.163  1.00  1.410          H  
ATOM  15754  HD2 PHE A1007     -41.817 -22.170   0.197  1.00  1.410          H  
ATOM  15755  HE1 PHE A1007     -41.836 -18.723   3.720  1.00  1.410          H  
ATOM  15756  HE2 PHE A1007     -43.890 -20.989   0.751  1.00  1.410          H  
ATOM  15757  HZ  PHE A1007     -43.912 -19.276   2.521  1.00  1.410          H  
ATOM  15758  N   LEU A1008     -40.806 -23.132   3.989  1.00  0.760          N  
ATOM  15759  CA  LEU A1008     -41.260 -22.824   5.325  1.00  0.740          C  
ATOM  15760  C   LEU A1008     -40.821 -23.951   6.207  1.00  0.730          C  
ATOM  15761  O   LEU A1008     -40.386 -23.730   7.333  1.00  0.740          O  
ATOM  15762  CB  LEU A1008     -42.779 -22.620   5.380  1.00  1.040          C  
ATOM  15763  CG  LEU A1008     -43.403 -22.217   6.777  1.00  1.040          C  
ATOM  15764  CD1 LEU A1008     -42.821 -20.908   7.284  1.00  1.040          C  
ATOM  15765  CD2 LEU A1008     -44.886 -22.069   6.624  1.00  1.040          C  
ATOM  15766  H   LEU A1008     -41.459 -23.604   3.365  1.00  0.910          H  
ATOM  15767  HA  LEU A1008     -40.771 -21.911   5.644  1.00  0.890          H  
ATOM  15768 1HB  LEU A1008     -43.044 -21.848   4.666  1.00  1.250          H  
ATOM  15769 2HB  LEU A1008     -43.248 -23.547   5.060  1.00  1.250          H  
ATOM  15770  HG  LEU A1008     -43.192 -22.976   7.503  1.00  1.250          H  
ATOM  15771 1HD1 LEU A1008     -43.297 -20.676   8.235  1.00  1.250          H  
ATOM  15772 2HD1 LEU A1008     -41.751 -21.000   7.432  1.00  1.250          H  
ATOM  15773 3HD1 LEU A1008     -43.026 -20.112   6.572  1.00  1.250          H  
ATOM  15774 1HD2 LEU A1008     -45.327 -21.796   7.583  1.00  1.250          H  
ATOM  15775 2HD2 LEU A1008     -45.080 -21.287   5.900  1.00  1.250          H  
ATOM  15776 3HD2 LEU A1008     -45.315 -22.992   6.286  1.00  1.250          H  
ATOM  15777  N   LEU A1009     -40.935 -25.172   5.701  1.00  0.740          N  
ATOM  15778  CA  LEU A1009     -40.540 -26.341   6.457  1.00  0.770          C  
ATOM  15779  C   LEU A1009     -39.076 -26.160   6.851  1.00  0.710          C  
ATOM  15780  O   LEU A1009     -38.714 -26.262   8.032  1.00  0.700          O  
ATOM  15781  CB  LEU A1009     -40.744 -27.581   5.578  1.00  1.070          C  
ATOM  15782  CG  LEU A1009     -40.605 -28.978   6.198  1.00  1.070          C  
ATOM  15783  CD1 LEU A1009     -41.444 -29.921   5.341  1.00  1.070          C  
ATOM  15784  CD2 LEU A1009     -39.139 -29.442   6.227  1.00  1.070          C  
ATOM  15785  H   LEU A1009     -41.339 -25.288   4.767  1.00  0.890          H  
ATOM  15786  HA  LEU A1009     -41.142 -26.425   7.346  1.00  0.920          H  
ATOM  15787 1HB  LEU A1009     -41.732 -27.511   5.129  1.00  1.280          H  
ATOM  15788 2HB  LEU A1009     -40.017 -27.532   4.771  1.00  1.280          H  
ATOM  15789  HG  LEU A1009     -41.003 -28.978   7.210  1.00  1.280          H  
ATOM  15790 1HD1 LEU A1009     -41.391 -30.926   5.729  1.00  1.280          H  
ATOM  15791 2HD1 LEU A1009     -42.484 -29.588   5.342  1.00  1.280          H  
ATOM  15792 3HD1 LEU A1009     -41.065 -29.915   4.319  1.00  1.280          H  
ATOM  15793 1HD2 LEU A1009     -39.094 -30.448   6.648  1.00  1.280          H  
ATOM  15794 2HD2 LEU A1009     -38.735 -29.455   5.213  1.00  1.280          H  
ATOM  15795 3HD2 LEU A1009     -38.533 -28.786   6.839  1.00  1.280          H  
ATOM  15796  N   ASN A1010     -38.235 -25.847   5.859  1.00  0.690          N  
ATOM  15797  CA  ASN A1010     -36.816 -25.663   6.086  1.00  0.670          C  
ATOM  15798  C   ASN A1010     -36.517 -24.474   6.990  1.00  0.630          C  
ATOM  15799  O   ASN A1010     -35.610 -24.556   7.823  1.00  0.630          O  
ATOM  15800  CB  ASN A1010     -36.131 -25.493   4.755  1.00  0.950          C  
ATOM  15801  CG  ASN A1010     -36.073 -26.765   3.985  1.00  0.950          C  
ATOM  15802  OD1 ASN A1010     -36.051 -27.864   4.555  1.00  0.950          O  
ATOM  15803  ND2 ASN A1010     -36.061 -26.649   2.692  1.00  0.950          N  
ATOM  15804  H   ASN A1010     -38.593 -25.783   4.904  1.00  0.830          H  
ATOM  15805  HA  ASN A1010     -36.429 -26.554   6.577  1.00  0.800          H  
ATOM  15806 1HB  ASN A1010     -36.662 -24.743   4.161  1.00  1.140          H  
ATOM  15807 2HB  ASN A1010     -35.122 -25.133   4.917  1.00  1.140          H  
ATOM  15808 1HD2 ASN A1010     -36.033 -27.470   2.123  1.00  1.140          H  
ATOM  15809 2HD2 ASN A1010     -36.088 -25.741   2.253  1.00  1.140          H  
ATOM  15810  N   GLN A1011     -37.268 -23.374   6.860  1.00  0.640          N  
ATOM  15811  CA  GLN A1011     -37.056 -22.226   7.725  1.00  0.640          C  
ATOM  15812  C   GLN A1011     -37.360 -22.572   9.181  1.00  0.620          C  
ATOM  15813  O   GLN A1011     -36.561 -22.290  10.070  1.00  0.610          O  
ATOM  15814  CB  GLN A1011     -37.955 -21.069   7.298  1.00  0.900          C  
ATOM  15815  CG  GLN A1011     -37.765 -19.824   8.091  1.00  0.900          C  
ATOM  15816  CD  GLN A1011     -38.724 -18.724   7.706  1.00  0.900          C  
ATOM  15817  OE1 GLN A1011     -38.719 -17.662   8.343  1.00  0.900          O  
ATOM  15818  NE2 GLN A1011     -39.580 -18.943   6.715  1.00  0.900          N  
ATOM  15819  H   GLN A1011     -37.960 -23.300   6.110  1.00  0.770          H  
ATOM  15820  HA  GLN A1011     -36.014 -21.922   7.652  1.00  0.770          H  
ATOM  15821 1HB  GLN A1011     -37.761 -20.838   6.251  1.00  1.080          H  
ATOM  15822 2HB  GLN A1011     -38.994 -21.380   7.384  1.00  1.080          H  
ATOM  15823 1HG  GLN A1011     -37.907 -20.035   9.154  1.00  1.080          H  
ATOM  15824 2HG  GLN A1011     -36.746 -19.468   7.922  1.00  1.080          H  
ATOM  15825 1HE2 GLN A1011     -40.269 -18.234   6.485  1.00  1.080          H  
ATOM  15826 2HE2 GLN A1011     -39.572 -19.811   6.221  1.00  1.080          H  
ATOM  15827  N   MET A1012     -38.499 -23.229   9.425  1.00  0.670          N  
ATOM  15828  CA  MET A1012     -38.943 -23.594  10.769  1.00  0.740          C  
ATOM  15829  C   MET A1012     -37.958 -24.529  11.446  1.00  0.780          C  
ATOM  15830  O   MET A1012     -37.704 -24.435  12.654  1.00  0.860          O  
ATOM  15831  CB  MET A1012     -40.289 -24.302  10.698  1.00  1.010          C  
ATOM  15832  CG  MET A1012     -41.474 -23.436  10.305  1.00  1.010          C  
ATOM  15833  SD  MET A1012     -43.063 -24.321  10.446  1.00  1.010          S  
ATOM  15834  CE  MET A1012     -42.957 -25.521   9.174  1.00  1.010          C  
ATOM  15835  H   MET A1012     -39.108 -23.460   8.633  1.00  0.800          H  
ATOM  15836  HA  MET A1012     -39.031 -22.685  11.367  1.00  0.890          H  
ATOM  15837 1HB  MET A1012     -40.200 -25.098   9.959  1.00  1.210          H  
ATOM  15838 2HB  MET A1012     -40.509 -24.768  11.655  1.00  1.210          H  
ATOM  15839 1HG  MET A1012     -41.491 -22.581  10.965  1.00  1.210          H  
ATOM  15840 2HG  MET A1012     -41.375 -23.059   9.312  1.00  1.210          H  
ATOM  15841 1HE  MET A1012     -43.856 -26.106   9.174  1.00  1.210          H  
ATOM  15842 2HE  MET A1012     -42.831 -25.045   8.217  1.00  1.210          H  
ATOM  15843 3HE  MET A1012     -42.116 -26.171   9.365  1.00  1.210          H  
ATOM  15844  N   PHE A1013     -37.345 -25.386  10.624  1.00  0.810          N  
ATOM  15845  CA  PHE A1013     -36.425 -26.408  11.076  1.00  0.960          C  
ATOM  15846  C   PHE A1013     -34.973 -25.894  11.082  1.00  0.930          C  
ATOM  15847  O   PHE A1013     -34.043 -26.633  11.417  1.00  1.130          O  
ATOM  15848  CB  PHE A1013     -36.534 -27.642  10.179  1.00  1.280          C  
ATOM  15849  CG  PHE A1013     -36.126 -28.901  10.884  1.00  1.280          C  
ATOM  15850  CD1 PHE A1013     -37.003 -29.490  11.796  1.00  1.280          C  
ATOM  15851  CD2 PHE A1013     -34.892 -29.488  10.676  1.00  1.280          C  
ATOM  15852  CE1 PHE A1013     -36.650 -30.633  12.475  1.00  1.280          C  
ATOM  15853  CE2 PHE A1013     -34.535 -30.631  11.358  1.00  1.280          C  
ATOM  15854  CZ  PHE A1013     -35.416 -31.203  12.258  1.00  1.280          C  
ATOM  15855  H   PHE A1013     -37.643 -25.417   9.644  1.00  0.970          H  
ATOM  15856  HA  PHE A1013     -36.691 -26.708  12.058  1.00  1.150          H  
ATOM  15857 1HB  PHE A1013     -37.563 -27.752   9.833  1.00  1.540          H  
ATOM  15858 2HB  PHE A1013     -35.907 -27.511   9.294  1.00  1.540          H  
ATOM  15859  HD1 PHE A1013     -37.979 -29.035  11.970  1.00  1.540          H  
ATOM  15860  HD2 PHE A1013     -34.196 -29.026   9.974  1.00  1.540          H  
ATOM  15861  HE1 PHE A1013     -37.348 -31.094  13.192  1.00  1.540          H  
ATOM  15862  HE2 PHE A1013     -33.556 -31.080  11.190  1.00  1.540          H  
ATOM  15863  HZ  PHE A1013     -35.139 -32.106  12.801  1.00  1.540          H  
ATOM  15864  N   GLY A1014     -34.761 -24.634  10.690  1.00  0.900          N  
ATOM  15865  CA  GLY A1014     -33.436 -24.058  10.605  1.00  1.020          C  
ATOM  15866  C   GLY A1014     -32.929 -23.545  11.958  1.00  1.010          C  
ATOM  15867  O   GLY A1014     -33.537 -23.784  13.007  1.00  1.800          O  
ATOM  15868  H   GLY A1014     -35.546 -24.030  10.440  1.00  1.080          H  
ATOM  15869 1HA  GLY A1014     -32.739 -24.789  10.203  1.00  1.220          H  
ATOM  15870 2HA  GLY A1014     -33.466 -23.228   9.898  1.00  1.220          H  
ATOM  15871  N   THR A1015     -31.782 -22.866  11.940  1.00  1.100          N  
ATOM  15872  CA  THR A1015     -31.180 -22.395  13.193  1.00  1.280          C  
ATOM  15873  C   THR A1015     -30.930 -20.898  13.238  1.00  1.130          C  
ATOM  15874  O   THR A1015     -30.203 -20.346  12.415  1.00  1.540          O  
ATOM  15875  CB  THR A1015     -29.851 -23.140  13.465  1.00  1.720          C  
ATOM  15876  OG1 THR A1015     -30.111 -24.542  13.576  1.00  1.720          O  
ATOM  15877  CG2 THR A1015     -29.201 -22.653  14.753  1.00  1.720          C  
ATOM  15878  H   THR A1015     -31.349 -22.658  11.028  1.00  1.320          H  
ATOM  15879  HA  THR A1015     -31.864 -22.633  14.006  1.00  1.540          H  
ATOM  15880  HB  THR A1015     -29.167 -22.971  12.633  1.00  2.060          H  
ATOM  15881  HG1 THR A1015     -30.440 -24.870  12.734  1.00  2.060          H  
ATOM  15882 1HG2 THR A1015     -28.276 -23.200  14.916  1.00  2.060          H  
ATOM  15883 2HG2 THR A1015     -28.973 -21.593  14.682  1.00  2.060          H  
ATOM  15884 3HG2 THR A1015     -29.876 -22.825  15.587  1.00  2.060          H  
ATOM  15885  N   GLU A1016     -31.517 -20.246  14.244  1.00  1.220          N  
ATOM  15886  CA  GLU A1016     -31.363 -18.802  14.444  1.00  1.160          C  
ATOM  15887  C   GLU A1016     -31.588 -18.022  13.151  1.00  1.040          C  
ATOM  15888  O   GLU A1016     -30.843 -17.089  12.840  1.00  1.410          O  
ATOM  15889  CB  GLU A1016     -29.974 -18.467  15.018  1.00  1.650          C  
ATOM  15890  CG  GLU A1016     -29.676 -19.054  16.403  1.00  1.650          C  
ATOM  15891  CD  GLU A1016     -28.313 -18.636  16.959  1.00  1.650          C  
ATOM  15892  OE1 GLU A1016     -27.557 -18.011  16.250  1.00  1.650          O  
ATOM  15893  OE2 GLU A1016     -28.041 -18.948  18.094  1.00  1.650          O  
ATOM  15894  H   GLU A1016     -32.093 -20.791  14.871  1.00  1.460          H  
ATOM  15895  HA  GLU A1016     -32.114 -18.477  15.164  1.00  1.390          H  
ATOM  15896 1HB  GLU A1016     -29.200 -18.816  14.333  1.00  1.980          H  
ATOM  15897 2HB  GLU A1016     -29.870 -17.386  15.095  1.00  1.980          H  
ATOM  15898 1HG  GLU A1016     -30.439 -18.703  17.088  1.00  1.980          H  
ATOM  15899 2HG  GLU A1016     -29.739 -20.131  16.368  1.00  1.980          H  
ATOM  15900  N   GLU A1017     -32.625 -18.385  12.410  1.00  1.260          N  
ATOM  15901  CA  GLU A1017     -32.909 -17.735  11.146  1.00  1.400          C  
ATOM  15902  C   GLU A1017     -34.391 -17.636  10.860  1.00  1.290          C  
ATOM  15903  O   GLU A1017     -35.181 -18.479  11.280  1.00  1.760          O  
ATOM  15904  CB  GLU A1017     -32.241 -18.543  10.016  1.00  1.900          C  
ATOM  15905  CG  GLU A1017     -32.806 -19.995   9.871  1.00  1.900          C  
ATOM  15906  CD  GLU A1017     -32.094 -20.882   8.817  1.00  1.900          C  
ATOM  15907  OE1 GLU A1017     -32.252 -20.607   7.636  1.00  1.900          O  
ATOM  15908  OE2 GLU A1017     -31.400 -21.840   9.203  1.00  1.900          O  
ATOM  15909  H   GLU A1017     -33.206 -19.151  12.721  1.00  1.510          H  
ATOM  15910  HA  GLU A1017     -32.496 -16.727  11.173  1.00  1.680          H  
ATOM  15911 1HB  GLU A1017     -32.369 -18.022   9.066  1.00  2.280          H  
ATOM  15912 2HB  GLU A1017     -31.173 -18.622  10.213  1.00  2.280          H  
ATOM  15913 1HG  GLU A1017     -32.742 -20.477  10.837  1.00  2.280          H  
ATOM  15914 2HG  GLU A1017     -33.863 -19.942   9.609  1.00  2.280          H  
ATOM  15915  N   ASP A1018     -34.753 -16.631  10.086  1.00  1.220          N  
ATOM  15916  CA  ASP A1018     -36.094 -16.503   9.583  1.00  1.270          C  
ATOM  15917  C   ASP A1018     -36.031 -15.658   8.329  1.00  1.320          C  
ATOM  15918  O   ASP A1018     -35.062 -14.920   8.133  1.00  1.790          O  
ATOM  15919  CB  ASP A1018     -37.034 -15.893  10.631  1.00  1.760          C  
ATOM  15920  CG  ASP A1018     -36.689 -14.461  11.048  1.00  1.760          C  
ATOM  15921  OD1 ASP A1018     -37.213 -13.549  10.451  1.00  1.760          O  
ATOM  15922  OD2 ASP A1018     -35.928 -14.289  11.978  1.00  1.760          O  
ATOM  15923  H   ASP A1018     -34.069 -15.942   9.814  1.00  1.460          H  
ATOM  15924  HA  ASP A1018     -36.462 -17.488   9.324  1.00  1.520          H  
ATOM  15925 1HB  ASP A1018     -38.053 -15.900  10.233  1.00  2.110          H  
ATOM  15926 2HB  ASP A1018     -37.038 -16.524  11.519  1.00  2.110          H  
ATOM  15927  N   VAL A1019     -37.035 -15.807   7.477  1.00  1.300          N  
ATOM  15928  CA  VAL A1019     -37.173 -15.037   6.272  1.00  1.520          C  
ATOM  15929  C   VAL A1019     -38.602 -14.556   6.171  1.00  1.170          C  
ATOM  15930  O   VAL A1019     -38.938 -13.734   5.315  1.00  1.230          O  
ATOM  15931  CB  VAL A1019     -36.734 -15.844   5.030  1.00  2.040          C  
ATOM  15932  CG1 VAL A1019     -35.231 -16.188   5.172  1.00  2.040          C  
ATOM  15933  CG2 VAL A1019     -37.541 -17.093   4.870  1.00  2.040          C  
ATOM  15934  H   VAL A1019     -37.782 -16.435   7.736  1.00  1.560          H  
ATOM  15935  HA  VAL A1019     -36.524 -14.168   6.350  1.00  1.820          H  
ATOM  15936  HB  VAL A1019     -36.879 -15.235   4.154  1.00  2.450          H  
ATOM  15937 1HG1 VAL A1019     -34.881 -16.706   4.326  1.00  2.450          H  
ATOM  15938 2HG1 VAL A1019     -34.657 -15.267   5.271  1.00  2.450          H  
ATOM  15939 3HG1 VAL A1019     -35.064 -16.805   6.045  1.00  2.450          H  
ATOM  15940 1HG2 VAL A1019     -37.238 -17.639   3.995  1.00  2.450          H  
ATOM  15941 2HG2 VAL A1019     -37.371 -17.693   5.722  1.00  2.450          H  
ATOM  15942 3HG2 VAL A1019     -38.597 -16.847   4.779  1.00  2.450          H  
ATOM  15943  N   SER A1020     -39.441 -15.072   7.069  1.00  0.960          N  
ATOM  15944  CA  SER A1020     -40.848 -14.681   7.105  1.00  0.810          C  
ATOM  15945  C   SER A1020     -41.349 -14.705   8.537  1.00  0.830          C  
ATOM  15946  O   SER A1020     -40.829 -15.447   9.379  1.00  1.000          O  
ATOM  15947  CB  SER A1020     -41.720 -15.598   6.244  1.00  1.190          C  
ATOM  15948  OG  SER A1020     -41.825 -16.923   6.766  1.00  1.190          O  
ATOM  15949  H   SER A1020     -39.089 -15.783   7.717  1.00  1.150          H  
ATOM  15950  HA  SER A1020     -40.942 -13.658   6.732  1.00  0.970          H  
ATOM  15951 1HB  SER A1020     -42.717 -15.163   6.159  1.00  1.430          H  
ATOM  15952 2HB  SER A1020     -41.302 -15.637   5.239  1.00  1.430          H  
ATOM  15953  HG  SER A1020     -42.415 -17.382   6.148  1.00  1.430          H  
ATOM  15954  N   GLU A1021     -42.397 -13.926   8.801  1.00  0.930          N  
ATOM  15955  CA  GLU A1021     -43.004 -13.858  10.122  1.00  1.100          C  
ATOM  15956  C   GLU A1021     -43.582 -15.194  10.553  1.00  0.830          C  
ATOM  15957  O   GLU A1021     -43.474 -15.582  11.720  1.00  1.090          O  
ATOM  15958  CB  GLU A1021     -44.101 -12.793  10.119  1.00  1.470          C  
ATOM  15959  CG  GLU A1021     -43.589 -11.364   9.899  1.00  1.470          C  
ATOM  15960  CD  GLU A1021     -43.316 -11.049   8.439  1.00  1.470          C  
ATOM  15961  OE1 GLU A1021     -43.555 -11.911   7.610  1.00  1.470          O  
ATOM  15962  OE2 GLU A1021     -42.857  -9.976   8.155  1.00  1.470          O  
ATOM  15963  H   GLU A1021     -42.774 -13.330   8.059  1.00  1.120          H  
ATOM  15964  HA  GLU A1021     -42.234 -13.571  10.839  1.00  1.320          H  
ATOM  15965 1HB  GLU A1021     -44.831 -13.020   9.344  1.00  1.770          H  
ATOM  15966 2HB  GLU A1021     -44.624 -12.814  11.075  1.00  1.770          H  
ATOM  15967 1HG  GLU A1021     -44.330 -10.661  10.277  1.00  1.770          H  
ATOM  15968 2HG  GLU A1021     -42.672 -11.228  10.471  1.00  1.770          H  
ATOM  15969  N   GLU A1022     -44.180 -15.915   9.606  1.00  0.590          N  
ATOM  15970  CA  GLU A1022     -44.760 -17.203   9.936  1.00  0.700          C  
ATOM  15971  C   GLU A1022     -43.666 -18.165  10.342  1.00  0.610          C  
ATOM  15972  O   GLU A1022     -43.774 -18.845  11.363  1.00  0.650          O  
ATOM  15973  CB  GLU A1022     -45.536 -17.746   8.737  1.00  0.940          C  
ATOM  15974  CG  GLU A1022     -46.822 -16.981   8.451  1.00  0.940          C  
ATOM  15975  CD  GLU A1022     -47.498 -17.366   7.162  1.00  0.940          C  
ATOM  15976  OE1 GLU A1022     -46.818 -17.788   6.252  1.00  0.940          O  
ATOM  15977  OE2 GLU A1022     -48.695 -17.228   7.087  1.00  0.940          O  
ATOM  15978  H   GLU A1022     -44.233 -15.547   8.668  1.00  0.710          H  
ATOM  15979  HA  GLU A1022     -45.441 -17.079  10.777  1.00  0.840          H  
ATOM  15980 1HB  GLU A1022     -44.909 -17.700   7.846  1.00  1.120          H  
ATOM  15981 2HB  GLU A1022     -45.784 -18.791   8.905  1.00  1.120          H  
ATOM  15982 1HG  GLU A1022     -47.512 -17.152   9.274  1.00  1.120          H  
ATOM  15983 2HG  GLU A1022     -46.593 -15.917   8.428  1.00  1.120          H  
ATOM  15984  N   GLY A1023     -42.569 -18.181   9.590  1.00  0.590          N  
ATOM  15985  CA  GLY A1023     -41.481 -19.069   9.920  1.00  0.640          C  
ATOM  15986  C   GLY A1023     -40.851 -18.734  11.247  1.00  0.570          C  
ATOM  15987  O   GLY A1023     -40.476 -19.643  11.987  1.00  0.620          O  
ATOM  15988  H   GLY A1023     -42.491 -17.611   8.747  1.00  0.710          H  
ATOM  15989 1HA  GLY A1023     -41.847 -20.090   9.954  1.00  0.770          H  
ATOM  15990 2HA  GLY A1023     -40.754 -19.029   9.147  1.00  0.770          H  
ATOM  15991  N   LEU A1024     -40.719 -17.442  11.566  1.00  0.550          N  
ATOM  15992  CA  LEU A1024     -40.131 -17.073  12.839  1.00  0.590          C  
ATOM  15993  C   LEU A1024     -40.977 -17.552  13.997  1.00  0.550          C  
ATOM  15994  O   LEU A1024     -40.445 -18.153  14.933  1.00  0.590          O  
ATOM  15995  CB  LEU A1024     -39.953 -15.560  12.967  1.00  0.810          C  
ATOM  15996  CG  LEU A1024     -39.404 -15.049  14.341  1.00  0.810          C  
ATOM  15997  CD1 LEU A1024     -38.021 -15.646  14.646  1.00  0.810          C  
ATOM  15998  CD2 LEU A1024     -39.326 -13.537  14.294  1.00  0.810          C  
ATOM  15999  H   LEU A1024     -40.981 -16.720  10.887  1.00  0.660          H  
ATOM  16000  HA  LEU A1024     -39.155 -17.547  12.897  1.00  0.710          H  
ATOM  16001 1HB  LEU A1024     -39.298 -15.210  12.187  1.00  0.970          H  
ATOM  16002 2HB  LEU A1024     -40.927 -15.095  12.809  1.00  0.970          H  
ATOM  16003  HG  LEU A1024     -40.078 -15.353  15.130  1.00  0.970          H  
ATOM  16004 1HD1 LEU A1024     -37.677 -15.264  15.605  1.00  0.970          H  
ATOM  16005 2HD1 LEU A1024     -38.073 -16.730  14.699  1.00  0.970          H  
ATOM  16006 3HD1 LEU A1024     -37.313 -15.357  13.867  1.00  0.970          H  
ATOM  16007 1HD2 LEU A1024     -38.961 -13.157  15.251  1.00  0.970          H  
ATOM  16008 2HD2 LEU A1024     -38.639 -13.231  13.494  1.00  0.970          H  
ATOM  16009 3HD2 LEU A1024     -40.317 -13.131  14.097  1.00  0.970          H  
ATOM  16010  N   SER A1025     -42.290 -17.301  13.951  1.00  0.520          N  
ATOM  16011  CA  SER A1025     -43.141 -17.713  15.056  1.00  0.560          C  
ATOM  16012  C   SER A1025     -43.095 -19.219  15.231  1.00  0.540          C  
ATOM  16013  O   SER A1025     -43.051 -19.726  16.357  1.00  0.560          O  
ATOM  16014  CB  SER A1025     -44.578 -17.275  14.830  1.00  0.770          C  
ATOM  16015  OG  SER A1025     -44.707 -15.875  14.879  1.00  0.770          O  
ATOM  16016  H   SER A1025     -42.698 -16.798  13.153  1.00  0.620          H  
ATOM  16017  HA  SER A1025     -42.770 -17.248  15.971  1.00  0.670          H  
ATOM  16018 1HB  SER A1025     -44.907 -17.635  13.850  1.00  0.920          H  
ATOM  16019 2HB  SER A1025     -45.224 -17.736  15.580  1.00  0.920          H  
ATOM  16020  HG  SER A1025     -45.636 -15.691  14.733  1.00  0.920          H  
ATOM  16021  N   LEU A1026     -43.063 -19.942  14.120  1.00  0.540          N  
ATOM  16022  CA  LEU A1026     -43.049 -21.377  14.206  1.00  0.610          C  
ATOM  16023  C   LEU A1026     -41.687 -21.927  14.627  1.00  0.600          C  
ATOM  16024  O   LEU A1026     -41.635 -22.896  15.382  1.00  0.620          O  
ATOM  16025  CB  LEU A1026     -43.487 -21.944  12.887  1.00  0.830          C  
ATOM  16026  CG  LEU A1026     -45.004 -22.167  12.666  1.00  0.830          C  
ATOM  16027  CD1 LEU A1026     -45.464 -23.375  13.444  1.00  0.830          C  
ATOM  16028  CD2 LEU A1026     -45.810 -20.922  13.074  1.00  0.830          C  
ATOM  16029  H   LEU A1026     -43.116 -19.487  13.201  1.00  0.650          H  
ATOM  16030  HA  LEU A1026     -43.763 -21.666  14.966  1.00  0.730          H  
ATOM  16031 1HB  LEU A1026     -43.126 -21.293  12.094  1.00  0.990          H  
ATOM  16032 2HB  LEU A1026     -43.004 -22.898  12.810  1.00  0.990          H  
ATOM  16033  HG  LEU A1026     -45.167 -22.360  11.622  1.00  0.990          H  
ATOM  16034 1HD1 LEU A1026     -46.509 -23.539  13.245  1.00  0.990          H  
ATOM  16035 2HD1 LEU A1026     -44.894 -24.220  13.104  1.00  0.990          H  
ATOM  16036 3HD1 LEU A1026     -45.320 -23.250  14.511  1.00  0.990          H  
ATOM  16037 1HD2 LEU A1026     -46.860 -21.110  12.899  1.00  0.990          H  
ATOM  16038 2HD2 LEU A1026     -45.670 -20.694  14.121  1.00  0.990          H  
ATOM  16039 3HD2 LEU A1026     -45.499 -20.073  12.486  1.00  0.990          H  
ATOM  16040  N   MET A1027     -40.578 -21.309  14.211  1.00  0.590          N  
ATOM  16041  CA  MET A1027     -39.282 -21.775  14.682  1.00  0.620          C  
ATOM  16042  C   MET A1027     -39.265 -21.647  16.204  1.00  0.600          C  
ATOM  16043  O   MET A1027     -38.757 -22.528  16.896  1.00  0.640          O  
ATOM  16044  CB  MET A1027     -38.125 -21.006  14.068  1.00  0.860          C  
ATOM  16045  CG  MET A1027     -36.735 -21.516  14.535  1.00  0.860          C  
ATOM  16046  SD  MET A1027     -35.346 -20.638  13.779  1.00  0.860          S  
ATOM  16047  CE  MET A1027     -35.437 -19.066  14.611  1.00  0.860          C  
ATOM  16048  H   MET A1027     -40.624 -20.549  13.533  1.00  0.710          H  
ATOM  16049  HA  MET A1027     -39.168 -22.828  14.421  1.00  0.740          H  
ATOM  16050 1HB  MET A1027     -38.168 -21.090  12.982  1.00  1.030          H  
ATOM  16051 2HB  MET A1027     -38.235 -19.956  14.316  1.00  1.030          H  
ATOM  16052 1HG  MET A1027     -36.648 -21.428  15.618  1.00  1.030          H  
ATOM  16053 2HG  MET A1027     -36.649 -22.575  14.275  1.00  1.030          H  
ATOM  16054 1HE  MET A1027     -34.654 -18.410  14.258  1.00  1.030          H  
ATOM  16055 2HE  MET A1027     -36.397 -18.596  14.413  1.00  1.030          H  
ATOM  16056 3HE  MET A1027     -35.324 -19.230  15.669  1.00  1.030          H  
ATOM  16057  N   VAL A1028     -39.826 -20.545  16.728  1.00  0.570          N  
ATOM  16058  CA  VAL A1028     -39.898 -20.325  18.168  1.00  0.590          C  
ATOM  16059  C   VAL A1028     -40.714 -21.445  18.808  1.00  0.560          C  
ATOM  16060  O   VAL A1028     -40.310 -21.988  19.840  1.00  0.610          O  
ATOM  16061  CB  VAL A1028     -40.510 -18.947  18.463  1.00  0.820          C  
ATOM  16062  CG1 VAL A1028     -40.797 -18.771  19.947  1.00  0.820          C  
ATOM  16063  CG2 VAL A1028     -39.539 -17.899  18.005  1.00  0.820          C  
ATOM  16064  H   VAL A1028     -40.188 -19.827  16.086  1.00  0.680          H  
ATOM  16065  HA  VAL A1028     -38.886 -20.348  18.573  1.00  0.710          H  
ATOM  16066  HB  VAL A1028     -41.435 -18.851  17.921  1.00  0.980          H  
ATOM  16067 1HG1 VAL A1028     -41.221 -17.802  20.127  1.00  0.980          H  
ATOM  16068 2HG1 VAL A1028     -41.494 -19.527  20.296  1.00  0.980          H  
ATOM  16069 3HG1 VAL A1028     -39.873 -18.855  20.480  1.00  0.980          H  
ATOM  16070 1HG2 VAL A1028     -39.942 -16.944  18.164  1.00  0.980          H  
ATOM  16071 2HG2 VAL A1028     -38.634 -18.008  18.571  1.00  0.980          H  
ATOM  16072 3HG2 VAL A1028     -39.319 -18.014  16.964  1.00  0.980          H  
ATOM  16073  N   SER A1029     -41.848 -21.792  18.192  1.00  0.520          N  
ATOM  16074  CA  SER A1029     -42.692 -22.881  18.661  1.00  0.540          C  
ATOM  16075  C   SER A1029     -41.921 -24.205  18.717  1.00  0.560          C  
ATOM  16076  O   SER A1029     -41.979 -24.925  19.716  1.00  0.600          O  
ATOM  16077  CB  SER A1029     -43.896 -23.016  17.757  1.00  0.750          C  
ATOM  16078  OG  SER A1029     -44.680 -24.055  18.152  1.00  0.750          O  
ATOM  16079  H   SER A1029     -42.161 -21.241  17.386  1.00  0.620          H  
ATOM  16080  HA  SER A1029     -43.034 -22.635  19.662  1.00  0.650          H  
ATOM  16081 1HB  SER A1029     -44.476 -22.087  17.768  1.00  0.900          H  
ATOM  16082 2HB  SER A1029     -43.586 -23.187  16.748  1.00  0.900          H  
ATOM  16083  HG  SER A1029     -45.489 -23.992  17.625  1.00  0.900          H  
ATOM  16084  N   ARG A1030     -41.181 -24.529  17.649  1.00  0.570          N  
ATOM  16085  CA  ARG A1030     -40.381 -25.752  17.642  1.00  0.630          C  
ATOM  16086  C   ARG A1030     -39.320 -25.713  18.748  1.00  0.670          C  
ATOM  16087  O   ARG A1030     -39.014 -26.746  19.360  1.00  0.730          O  
ATOM  16088  CB  ARG A1030     -39.724 -25.993  16.296  1.00  0.860          C  
ATOM  16089  CG  ARG A1030     -38.975 -27.330  16.208  1.00  0.860          C  
ATOM  16090  CD  ARG A1030     -38.474 -27.586  14.847  1.00  0.860          C  
ATOM  16091  NE  ARG A1030     -37.451 -26.634  14.481  1.00  0.860          N  
ATOM  16092  CZ  ARG A1030     -36.142 -26.702  14.790  1.00  0.860          C  
ATOM  16093  NH1 ARG A1030     -35.630 -27.709  15.481  1.00  0.860          N  
ATOM  16094  NH2 ARG A1030     -35.389 -25.718  14.366  1.00  0.860          N  
ATOM  16095  H   ARG A1030     -41.201 -23.914  16.836  1.00  0.680          H  
ATOM  16096  HA  ARG A1030     -41.045 -26.591  17.832  1.00  0.760          H  
ATOM  16097 1HB  ARG A1030     -40.471 -25.965  15.506  1.00  1.030          H  
ATOM  16098 2HB  ARG A1030     -39.009 -25.190  16.097  1.00  1.030          H  
ATOM  16099 1HG  ARG A1030     -38.121 -27.300  16.879  1.00  1.030          H  
ATOM  16100 2HG  ARG A1030     -39.624 -28.136  16.507  1.00  1.030          H  
ATOM  16101 1HD  ARG A1030     -38.064 -28.594  14.778  1.00  1.030          H  
ATOM  16102 2HD  ARG A1030     -39.296 -27.486  14.136  1.00  1.030          H  
ATOM  16103  HE  ARG A1030     -37.725 -25.809  13.915  1.00  1.030          H  
ATOM  16104 1HH1 ARG A1030     -36.219 -28.466  15.797  1.00  1.030          H  
ATOM  16105 2HH1 ARG A1030     -34.639 -27.726  15.686  1.00  1.030          H  
ATOM  16106 1HH2 ARG A1030     -35.853 -24.956  13.836  1.00  1.030          H  
ATOM  16107 2HH2 ARG A1030     -34.391 -25.702  14.546  1.00  1.030          H  
ATOM  16108  N   LYS A1031     -38.693 -24.549  18.966  1.00  0.670          N  
ATOM  16109  CA  LYS A1031     -37.700 -24.428  20.022  1.00  0.730          C  
ATOM  16110  C   LYS A1031     -38.357 -24.666  21.388  1.00  0.740          C  
ATOM  16111  O   LYS A1031     -37.761 -25.342  22.230  1.00  0.830          O  
ATOM  16112  CB  LYS A1031     -36.975 -23.084  19.928  1.00  1.000          C  
ATOM  16113  CG  LYS A1031     -36.057 -22.950  18.658  1.00  1.000          C  
ATOM  16114  CD  LYS A1031     -34.762 -23.803  18.713  1.00  1.000          C  
ATOM  16115  CE  LYS A1031     -33.691 -23.160  19.574  1.00  1.000          C  
ATOM  16116  NZ  LYS A1031     -32.435 -23.970  19.616  1.00  1.000          N  
ATOM  16117  H   LYS A1031     -38.902 -23.746  18.362  1.00  0.800          H  
ATOM  16118  HA  LYS A1031     -36.970 -25.218  19.888  1.00  0.880          H  
ATOM  16119 1HB  LYS A1031     -37.715 -22.294  19.861  1.00  1.200          H  
ATOM  16120 2HB  LYS A1031     -36.390 -22.909  20.828  1.00  1.200          H  
ATOM  16121 1HG  LYS A1031     -36.614 -23.290  17.791  1.00  1.200          H  
ATOM  16122 2HG  LYS A1031     -35.800 -21.905  18.501  1.00  1.200          H  
ATOM  16123 1HD  LYS A1031     -34.959 -24.797  19.090  1.00  1.200          H  
ATOM  16124 2HD  LYS A1031     -34.374 -23.900  17.698  1.00  1.200          H  
ATOM  16125 1HE  LYS A1031     -33.464 -22.191  19.150  1.00  1.200          H  
ATOM  16126 2HE  LYS A1031     -34.059 -23.028  20.590  1.00  1.200          H  
ATOM  16127 1HZ  LYS A1031     -31.752 -23.490  20.189  1.00  1.200          H  
ATOM  16128 2HZ  LYS A1031     -32.627 -24.876  20.015  1.00  1.200          H  
ATOM  16129 3HZ  LYS A1031     -32.067 -24.086  18.687  1.00  1.200          H  
ATOM  16130  N   LEU A1032     -39.596 -24.180  21.599  1.00  0.660          N  
ATOM  16131  CA  LEU A1032     -40.309 -24.472  22.845  1.00  0.680          C  
ATOM  16132  C   LEU A1032     -40.539 -25.978  22.969  1.00  0.730          C  
ATOM  16133  O   LEU A1032     -40.321 -26.552  24.036  1.00  0.800          O  
ATOM  16134  CB  LEU A1032     -41.656 -23.733  22.914  1.00  0.940          C  
ATOM  16135  CG  LEU A1032     -41.644 -22.216  23.128  1.00  0.940          C  
ATOM  16136  CD1 LEU A1032     -43.050 -21.655  22.897  1.00  0.940          C  
ATOM  16137  CD2 LEU A1032     -41.197 -21.908  24.574  1.00  0.940          C  
ATOM  16138  H   LEU A1032     -40.004 -23.554  20.895  1.00  0.790          H  
ATOM  16139  HA  LEU A1032     -39.694 -24.166  23.674  1.00  0.820          H  
ATOM  16140 1HB  LEU A1032     -42.162 -23.911  21.984  1.00  1.130          H  
ATOM  16141 2HB  LEU A1032     -42.243 -24.158  23.709  1.00  1.130          H  
ATOM  16142  HG  LEU A1032     -40.987 -21.761  22.424  1.00  1.130          H  
ATOM  16143 1HD1 LEU A1032     -43.048 -20.576  23.045  1.00  1.130          H  
ATOM  16144 2HD1 LEU A1032     -43.361 -21.870  21.882  1.00  1.130          H  
ATOM  16145 3HD1 LEU A1032     -43.750 -22.111  23.586  1.00  1.130          H  
ATOM  16146 1HD2 LEU A1032     -41.203 -20.839  24.734  1.00  1.130          H  
ATOM  16147 2HD2 LEU A1032     -41.882 -22.377  25.274  1.00  1.130          H  
ATOM  16148 3HD2 LEU A1032     -40.202 -22.279  24.755  1.00  1.130          H  
ATOM  16149  N   VAL A1033     -40.860 -26.647  21.861  1.00  0.720          N  
ATOM  16150  CA  VAL A1033     -41.051 -28.094  21.906  1.00  0.800          C  
ATOM  16151  C   VAL A1033     -39.769 -28.771  22.400  1.00  0.880          C  
ATOM  16152  O   VAL A1033     -39.837 -29.659  23.253  1.00  0.930          O  
ATOM  16153  CB  VAL A1033     -41.456 -28.644  20.514  1.00  1.090          C  
ATOM  16154  CG1 VAL A1033     -41.438 -30.125  20.488  1.00  1.090          C  
ATOM  16155  CG2 VAL A1033     -42.790 -28.190  20.197  1.00  1.090          C  
ATOM  16156  H   VAL A1033     -41.055 -26.112  21.009  1.00  0.860          H  
ATOM  16157  HA  VAL A1033     -41.851 -28.316  22.604  1.00  0.960          H  
ATOM  16158  HB  VAL A1033     -40.765 -28.291  19.777  1.00  1.310          H  
ATOM  16159 1HG1 VAL A1033     -41.724 -30.486  19.520  1.00  1.310          H  
ATOM  16160 2HG1 VAL A1033     -40.452 -30.445  20.705  1.00  1.310          H  
ATOM  16161 3HG1 VAL A1033     -42.114 -30.525  21.210  1.00  1.310          H  
ATOM  16162 1HG2 VAL A1033     -43.082 -28.544  19.221  1.00  1.310          H  
ATOM  16163 2HG2 VAL A1033     -43.465 -28.580  20.950  1.00  1.310          H  
ATOM  16164 3HG2 VAL A1033     -42.803 -27.119  20.205  1.00  1.310          H  
ATOM  16165  N   LYS A1034     -38.608 -28.347  21.884  1.00  0.910          N  
ATOM  16166  CA  LYS A1034     -37.325 -28.902  22.321  1.00  1.000          C  
ATOM  16167  C   LYS A1034     -37.047 -28.582  23.806  1.00  1.000          C  
ATOM  16168  O   LYS A1034     -36.599 -29.453  24.560  1.00  1.080          O  
ATOM  16169  CB  LYS A1034     -36.189 -28.374  21.437  1.00  1.360          C  
ATOM  16170  CG  LYS A1034     -34.776 -28.919  21.757  1.00  1.360          C  
ATOM  16171  CD  LYS A1034     -34.659 -30.423  21.473  1.00  1.360          C  
ATOM  16172  CE  LYS A1034     -33.224 -30.913  21.638  1.00  1.360          C  
ATOM  16173  NZ  LYS A1034     -33.113 -32.383  21.413  1.00  1.360          N  
ATOM  16174  H   LYS A1034     -38.644 -27.652  21.130  1.00  1.090          H  
ATOM  16175  HA  LYS A1034     -37.376 -29.983  22.209  1.00  1.200          H  
ATOM  16176 1HB  LYS A1034     -36.416 -28.599  20.395  1.00  1.640          H  
ATOM  16177 2HB  LYS A1034     -36.147 -27.288  21.527  1.00  1.640          H  
ATOM  16178 1HG  LYS A1034     -34.045 -28.388  21.150  1.00  1.640          H  
ATOM  16179 2HG  LYS A1034     -34.543 -28.739  22.807  1.00  1.640          H  
ATOM  16180 1HD  LYS A1034     -35.287 -30.979  22.174  1.00  1.640          H  
ATOM  16181 2HD  LYS A1034     -35.004 -30.640  20.461  1.00  1.640          H  
ATOM  16182 1HE  LYS A1034     -32.586 -30.397  20.922  1.00  1.640          H  
ATOM  16183 2HE  LYS A1034     -32.882 -30.684  22.647  1.00  1.640          H  
ATOM  16184 1HZ  LYS A1034     -32.151 -32.674  21.530  1.00  1.640          H  
ATOM  16185 2HZ  LYS A1034     -33.697 -32.867  22.082  1.00  1.640          H  
ATOM  16186 3HZ  LYS A1034     -33.420 -32.606  20.476  1.00  1.640          H  
ATOM  16187  N   LEU A1035     -37.351 -27.352  24.242  1.00  0.940          N  
ATOM  16188  CA  LEU A1035     -37.159 -26.937  25.636  1.00  0.950          C  
ATOM  16189  C   LEU A1035     -38.019 -27.790  26.573  1.00  0.950          C  
ATOM  16190  O   LEU A1035     -37.611 -28.113  27.690  1.00  1.010          O  
ATOM  16191  CB  LEU A1035     -37.484 -25.447  25.792  1.00  1.330          C  
ATOM  16192  CG  LEU A1035     -36.471 -24.429  25.139  1.00  1.330          C  
ATOM  16193  CD1 LEU A1035     -37.075 -23.024  25.102  1.00  1.330          C  
ATOM  16194  CD2 LEU A1035     -35.213 -24.370  25.979  1.00  1.330          C  
ATOM  16195  H   LEU A1035     -37.680 -26.662  23.559  1.00  1.130          H  
ATOM  16196  HA  LEU A1035     -36.120 -27.105  25.898  1.00  1.140          H  
ATOM  16197 1HB  LEU A1035     -38.468 -25.263  25.384  1.00  1.590          H  
ATOM  16198 2HB  LEU A1035     -37.513 -25.246  26.845  1.00  1.590          H  
ATOM  16199  HG  LEU A1035     -36.230 -24.743  24.127  1.00  1.590          H  
ATOM  16200 1HD1 LEU A1035     -36.355 -22.327  24.657  1.00  1.590          H  
ATOM  16201 2HD1 LEU A1035     -37.962 -23.039  24.507  1.00  1.590          H  
ATOM  16202 3HD1 LEU A1035     -37.315 -22.692  26.101  1.00  1.590          H  
ATOM  16203 1HD2 LEU A1035     -34.527 -23.665  25.541  1.00  1.590          H  
ATOM  16204 2HD2 LEU A1035     -35.481 -24.036  26.975  1.00  1.590          H  
ATOM  16205 3HD2 LEU A1035     -34.736 -25.340  26.035  1.00  1.590          H  
ATOM  16206  N   MET A1036     -39.180 -28.215  26.077  1.00  0.910          N  
ATOM  16207  CA  MET A1036     -40.132 -29.081  26.768  1.00  0.930          C  
ATOM  16208  C   MET A1036     -39.841 -30.579  26.499  1.00  1.040          C  
ATOM  16209  O   MET A1036     -40.755 -31.410  26.598  1.00  1.110          O  
ATOM  16210  CB  MET A1036     -41.568 -28.741  26.353  1.00  1.290          C  
ATOM  16211  CG  MET A1036     -42.072 -27.350  26.797  1.00  1.290          C  
ATOM  16212  SD  MET A1036     -43.837 -27.059  26.401  1.00  1.290          S  
ATOM  16213  CE  MET A1036     -43.793 -26.905  24.615  1.00  1.290          C  
ATOM  16214  H   MET A1036     -39.462 -27.839  25.166  1.00  1.090          H  
ATOM  16215  HA  MET A1036     -40.031 -28.915  27.840  1.00  1.120          H  
ATOM  16216 1HB  MET A1036     -41.628 -28.802  25.271  1.00  1.550          H  
ATOM  16217 2HB  MET A1036     -42.251 -29.483  26.768  1.00  1.550          H  
ATOM  16218 1HG  MET A1036     -41.949 -27.258  27.878  1.00  1.550          H  
ATOM  16219 2HG  MET A1036     -41.474 -26.573  26.323  1.00  1.550          H  
ATOM  16220 1HE  MET A1036     -44.779 -26.716  24.239  1.00  1.550          H  
ATOM  16221 2HE  MET A1036     -43.146 -26.093  24.346  1.00  1.550          H  
ATOM  16222 3HE  MET A1036     -43.423 -27.815  24.182  1.00  1.550          H  
ATOM  16223  N   ASN A1037     -38.568 -30.897  26.162  1.00  1.080          N  
ATOM  16224  CA  ASN A1037     -38.007 -32.235  25.909  1.00  1.210          C  
ATOM  16225  C   ASN A1037     -38.633 -32.981  24.743  1.00  1.180          C  
ATOM  16226  O   ASN A1037     -38.734 -34.213  24.761  1.00  1.340          O  
ATOM  16227  CB  ASN A1037     -38.171 -33.108  27.140  1.00  1.640          C  
ATOM  16228  CG  ASN A1037     -37.523 -32.569  28.349  1.00  1.640          C  
ATOM  16229  OD1 ASN A1037     -36.348 -32.165  28.360  1.00  1.640          O  
ATOM  16230  ND2 ASN A1037     -38.289 -32.545  29.409  1.00  1.640          N  
ATOM  16231  H   ASN A1037     -37.909 -30.125  26.035  1.00  1.300          H  
ATOM  16232  HA  ASN A1037     -36.946 -32.111  25.683  1.00  1.450          H  
ATOM  16233 1HB  ASN A1037     -39.226 -33.251  27.350  1.00  1.970          H  
ATOM  16234 2HB  ASN A1037     -37.752 -34.092  26.940  1.00  1.970          H  
ATOM  16235 1HD2 ASN A1037     -37.939 -32.191  30.275  1.00  1.970          H  
ATOM  16236 2HD2 ASN A1037     -39.259 -32.879  29.344  1.00  1.970          H  
ATOM  16237  N   GLY A1038     -39.025 -32.247  23.720  1.00  1.010          N  
ATOM  16238  CA  GLY A1038     -39.629 -32.817  22.546  1.00  0.980          C  
ATOM  16239  C   GLY A1038     -38.855 -32.675  21.247  1.00  0.950          C  
ATOM  16240  O   GLY A1038     -37.643 -32.438  21.233  1.00  0.970          O  
ATOM  16241  H   GLY A1038     -38.940 -31.228  23.732  1.00  1.210          H  
ATOM  16242 1HA  GLY A1038     -39.904 -33.857  22.715  1.00  1.180          H  
ATOM  16243 2HA  GLY A1038     -40.539 -32.254  22.426  1.00  1.180          H  
ATOM  16244  N   ASP A1039     -39.621 -32.820  20.159  1.00  0.930          N  
ATOM  16245  CA  ASP A1039     -39.197 -32.717  18.758  1.00  0.940          C  
ATOM  16246  C   ASP A1039     -40.392 -32.484  17.816  1.00  0.870          C  
ATOM  16247  O   ASP A1039     -41.548 -32.769  18.158  1.00  0.900          O  
ATOM  16248  CB  ASP A1039     -38.443 -33.972  18.290  1.00  1.310          C  
ATOM  16249  CG  ASP A1039     -37.599 -33.723  16.986  1.00  1.310          C  
ATOM  16250  OD1 ASP A1039     -37.564 -32.589  16.538  1.00  1.310          O  
ATOM  16251  OD2 ASP A1039     -37.065 -34.665  16.428  1.00  1.310          O  
ATOM  16252  H   ASP A1039     -40.602 -33.028  20.366  1.00  1.120          H  
ATOM  16253  HA  ASP A1039     -38.527 -31.862  18.669  1.00  1.130          H  
ATOM  16254 1HB  ASP A1039     -37.773 -34.308  19.080  1.00  1.570          H  
ATOM  16255 2HB  ASP A1039     -39.157 -34.771  18.096  1.00  1.570          H  
ATOM  16256  N   VAL A1040     -40.101 -31.950  16.626  1.00  0.820          N  
ATOM  16257  CA  VAL A1040     -41.108 -31.766  15.573  1.00  0.790          C  
ATOM  16258  C   VAL A1040     -40.640 -32.310  14.225  1.00  0.800          C  
ATOM  16259  O   VAL A1040     -39.611 -31.882  13.704  1.00  0.800          O  
ATOM  16260  CB  VAL A1040     -41.491 -30.284  15.379  1.00  1.120          C  
ATOM  16261  CG1 VAL A1040     -42.550 -30.142  14.249  1.00  1.120          C  
ATOM  16262  CG2 VAL A1040     -42.026 -29.734  16.671  1.00  1.120          C  
ATOM  16263  H   VAL A1040     -39.110 -31.773  16.441  1.00  0.980          H  
ATOM  16264  HA  VAL A1040     -41.999 -32.305  15.868  1.00  0.950          H  
ATOM  16265  HB  VAL A1040     -40.618 -29.730  15.071  1.00  1.340          H  
ATOM  16266 1HG1 VAL A1040     -42.799 -29.103  14.121  1.00  1.340          H  
ATOM  16267 2HG1 VAL A1040     -42.165 -30.523  13.308  1.00  1.340          H  
ATOM  16268 3HG1 VAL A1040     -43.446 -30.696  14.513  1.00  1.340          H  
ATOM  16269 1HG2 VAL A1040     -42.285 -28.707  16.550  1.00  1.340          H  
ATOM  16270 2HG2 VAL A1040     -42.899 -30.299  16.962  1.00  1.340          H  
ATOM  16271 3HG2 VAL A1040     -41.268 -29.818  17.426  1.00  1.340          H  
ATOM  16272  N   GLN A1041     -41.449 -33.182  13.623  1.00  0.810          N  
ATOM  16273  CA  GLN A1041     -41.103 -33.766  12.325  1.00  0.850          C  
ATOM  16274  C   GLN A1041     -42.176 -33.553  11.257  1.00  0.790          C  
ATOM  16275  O   GLN A1041     -43.379 -33.489  11.539  1.00  0.820          O  
ATOM  16276  CB  GLN A1041     -40.804 -35.262  12.482  1.00  1.170          C  
ATOM  16277  CG  GLN A1041     -39.576 -35.592  13.381  1.00  1.170          C  
ATOM  16278  CD  GLN A1041     -38.250 -35.232  12.701  1.00  1.170          C  
ATOM  16279  OE1 GLN A1041     -38.182 -35.319  11.468  1.00  1.170          O  
ATOM  16280  NE2 GLN A1041     -37.209 -34.859  13.454  1.00  1.170          N  
ATOM  16281  H   GLN A1041     -42.306 -33.447  14.120  1.00  0.970          H  
ATOM  16282  HA  GLN A1041     -40.196 -33.280  11.966  1.00  1.020          H  
ATOM  16283 1HB  GLN A1041     -41.673 -35.759  12.910  1.00  1.410          H  
ATOM  16284 2HB  GLN A1041     -40.636 -35.701  11.498  1.00  1.410          H  
ATOM  16285 1HG  GLN A1041     -39.640 -35.029  14.314  1.00  1.410          H  
ATOM  16286 2HG  GLN A1041     -39.569 -36.659  13.594  1.00  1.410          H  
ATOM  16287 1HE2 GLN A1041     -36.337 -34.643  13.024  1.00  1.410          H  
ATOM  16288 2HE2 GLN A1041     -37.272 -34.794  14.487  1.00  1.410          H  
ATOM  16289  N   TYR A1042     -41.729 -33.478   9.999  1.00  0.780          N  
ATOM  16290  CA  TYR A1042     -42.650 -33.267   8.885  1.00  0.770          C  
ATOM  16291  C   TYR A1042     -42.588 -34.398   7.872  1.00  0.840          C  
ATOM  16292  O   TYR A1042     -41.523 -34.724   7.341  1.00  0.990          O  
ATOM  16293  CB  TYR A1042     -42.307 -31.956   8.197  1.00  1.080          C  
ATOM  16294  CG  TYR A1042     -42.388 -30.772   9.109  1.00  1.080          C  
ATOM  16295  CD1 TYR A1042     -41.244 -30.364   9.794  1.00  1.080          C  
ATOM  16296  CD2 TYR A1042     -43.585 -30.104   9.284  1.00  1.080          C  
ATOM  16297  CE1 TYR A1042     -41.303 -29.302  10.642  1.00  1.080          C  
ATOM  16298  CE2 TYR A1042     -43.640 -29.042  10.141  1.00  1.080          C  
ATOM  16299  CZ  TYR A1042     -42.503 -28.646  10.816  1.00  1.080          C  
ATOM  16300  OH  TYR A1042     -42.567 -27.602  11.669  1.00  1.080          O  
ATOM  16301  H   TYR A1042     -40.736 -33.549   9.814  1.00  0.940          H  
ATOM  16302  HA  TYR A1042     -43.671 -33.223   9.268  1.00  0.920          H  
ATOM  16303 1HB  TYR A1042     -41.295 -32.014   7.800  1.00  1.300          H  
ATOM  16304 2HB  TYR A1042     -42.989 -31.795   7.365  1.00  1.300          H  
ATOM  16305  HD1 TYR A1042     -40.303 -30.895   9.656  1.00  1.300          H  
ATOM  16306  HD2 TYR A1042     -44.479 -30.427   8.751  1.00  1.300          H  
ATOM  16307  HE1 TYR A1042     -40.414 -28.980  11.183  1.00  1.300          H  
ATOM  16308  HE2 TYR A1042     -44.578 -28.511  10.294  1.00  1.300          H  
ATOM  16309  HH  TYR A1042     -43.486 -27.343  11.761  1.00  1.300          H  
ATOM  16310  N   LEU A1043     -43.742 -35.013   7.641  1.00  0.820          N  
ATOM  16311  CA  LEU A1043     -43.894 -36.147   6.734  1.00  0.940          C  
ATOM  16312  C   LEU A1043     -44.836 -35.879   5.559  1.00  0.910          C  
ATOM  16313  O   LEU A1043     -45.770 -35.073   5.656  1.00  0.890          O  
ATOM  16314  CB  LEU A1043     -44.380 -37.378   7.508  1.00  1.270          C  
ATOM  16315  CG  LEU A1043     -43.304 -38.221   8.315  1.00  1.270          C  
ATOM  16316  CD1 LEU A1043     -42.830 -37.504   9.610  1.00  1.270          C  
ATOM  16317  CD2 LEU A1043     -43.940 -39.556   8.676  1.00  1.270          C  
ATOM  16318  H   LEU A1043     -44.573 -34.656   8.128  1.00  0.980          H  
ATOM  16319  HA  LEU A1043     -42.914 -36.377   6.321  1.00  1.130          H  
ATOM  16320 1HB  LEU A1043     -45.121 -37.036   8.206  1.00  1.520          H  
ATOM  16321 2HB  LEU A1043     -44.871 -38.048   6.805  1.00  1.520          H  
ATOM  16322  HG  LEU A1043     -42.430 -38.388   7.686  1.00  1.520          H  
ATOM  16323 1HD1 LEU A1043     -42.107 -38.134  10.124  1.00  1.520          H  
ATOM  16324 2HD1 LEU A1043     -42.361 -36.573   9.384  1.00  1.520          H  
ATOM  16325 3HD1 LEU A1043     -43.660 -37.332  10.255  1.00  1.520          H  
ATOM  16326 1HD2 LEU A1043     -43.216 -40.169   9.212  1.00  1.520          H  
ATOM  16327 2HD2 LEU A1043     -44.811 -39.391   9.311  1.00  1.520          H  
ATOM  16328 3HD2 LEU A1043     -44.248 -40.072   7.768  1.00  1.520          H  
ATOM  16329  N   ARG A1044     -44.601 -36.579   4.444  1.00  1.040          N  
ATOM  16330  CA  ARG A1044     -45.500 -36.514   3.290  1.00  1.100          C  
ATOM  16331  C   ARG A1044     -45.819 -37.916   2.766  1.00  1.200          C  
ATOM  16332  O   ARG A1044     -44.907 -38.639   2.344  1.00  1.370          O  
ATOM  16333  CB  ARG A1044     -44.875 -35.686   2.177  1.00  1.520          C  
ATOM  16334  CG  ARG A1044     -45.733 -35.519   0.930  1.00  1.520          C  
ATOM  16335  CD  ARG A1044     -45.058 -34.690  -0.093  1.00  1.520          C  
ATOM  16336  NE  ARG A1044     -45.862 -34.570  -1.305  1.00  1.520          N  
ATOM  16337  CZ  ARG A1044     -45.499 -33.906  -2.429  1.00  1.520          C  
ATOM  16338  NH1 ARG A1044     -44.336 -33.282  -2.507  1.00  1.520          N  
ATOM  16339  NH2 ARG A1044     -46.324 -33.882  -3.464  1.00  1.520          N  
ATOM  16340  H   ARG A1044     -43.799 -37.197   4.410  1.00  1.250          H  
ATOM  16341  HA  ARG A1044     -46.433 -36.042   3.594  1.00  1.320          H  
ATOM  16342 1HB  ARG A1044     -44.649 -34.690   2.555  1.00  1.820          H  
ATOM  16343 2HB  ARG A1044     -43.935 -36.142   1.871  1.00  1.820          H  
ATOM  16344 1HG  ARG A1044     -45.933 -36.494   0.489  1.00  1.820          H  
ATOM  16345 2HG  ARG A1044     -46.678 -35.043   1.198  1.00  1.820          H  
ATOM  16346 1HD  ARG A1044     -44.886 -33.694   0.309  1.00  1.820          H  
ATOM  16347 2HD  ARG A1044     -44.105 -35.151  -0.354  1.00  1.820          H  
ATOM  16348  HE  ARG A1044     -46.766 -35.028  -1.308  1.00  1.820          H  
ATOM  16349 1HH1 ARG A1044     -43.692 -33.276  -1.728  1.00  1.820          H  
ATOM  16350 2HH1 ARG A1044     -44.083 -32.790  -3.353  1.00  1.820          H  
ATOM  16351 1HH2 ARG A1044     -47.215 -34.356  -3.414  1.00  1.820          H  
ATOM  16352 2HH2 ARG A1044     -46.066 -33.391  -4.308  1.00  1.820          H  
ATOM  16353  N   GLN A1045     -47.104 -38.290   2.850  1.00  1.190          N  
ATOM  16354  CA  GLN A1045     -47.663 -39.583   2.426  1.00  1.360          C  
ATOM  16355  C   GLN A1045     -49.070 -39.395   1.882  1.00  1.420          C  
ATOM  16356  O   GLN A1045     -50.024 -39.436   2.655  1.00  2.020          O  
ATOM  16357  CB  GLN A1045     -47.733 -40.581   3.602  1.00  1.840          C  
ATOM  16358  CG  GLN A1045     -46.405 -41.044   4.150  1.00  1.840          C  
ATOM  16359  CD  GLN A1045     -45.711 -41.996   3.191  1.00  1.840          C  
ATOM  16360  OE1 GLN A1045     -45.974 -43.204   3.192  1.00  1.840          O  
ATOM  16361  NE2 GLN A1045     -44.857 -41.451   2.343  1.00  1.840          N  
ATOM  16362  H   GLN A1045     -47.758 -37.572   3.174  1.00  1.430          H  
ATOM  16363  HA  GLN A1045     -47.052 -39.989   1.626  1.00  1.630          H  
ATOM  16364 1HB  GLN A1045     -48.284 -40.123   4.422  1.00  2.200          H  
ATOM  16365 2HB  GLN A1045     -48.290 -41.464   3.291  1.00  2.200          H  
ATOM  16366 1HG  GLN A1045     -45.756 -40.200   4.333  1.00  2.200          H  
ATOM  16367 2HG  GLN A1045     -46.583 -41.575   5.082  1.00  2.200          H  
ATOM  16368 1HE2 GLN A1045     -44.374 -42.015   1.675  1.00  2.200          H  
ATOM  16369 2HE2 GLN A1045     -44.719 -40.439   2.351  1.00  2.200          H  
ATOM  16370  N   ALA A1046     -49.221 -39.197   0.569  1.00  1.170          N  
ATOM  16371  CA  ALA A1046     -50.548 -38.925  -0.010  1.00  1.210          C  
ATOM  16372  C   ALA A1046     -51.259 -37.815   0.779  1.00  1.140          C  
ATOM  16373  O   ALA A1046     -52.452 -37.908   1.073  1.00  1.400          O  
ATOM  16374  CB  ALA A1046     -51.400 -40.188  -0.021  1.00  1.680          C  
ATOM  16375  H   ALA A1046     -48.406 -39.211  -0.029  1.00  1.400          H  
ATOM  16376  HA  ALA A1046     -50.410 -38.578  -1.034  1.00  1.450          H  
ATOM  16377 1HB  ALA A1046     -52.366 -39.966  -0.471  1.00  2.010          H  
ATOM  16378 2HB  ALA A1046     -50.900 -40.960  -0.601  1.00  2.010          H  
ATOM  16379 3HB  ALA A1046     -51.554 -40.543   0.996  1.00  2.010          H  
ATOM  16380  N   GLY A1047     -50.516 -36.762   1.096  1.00  1.150          N  
ATOM  16381  CA  GLY A1047     -50.998 -35.646   1.898  1.00  1.160          C  
ATOM  16382  C   GLY A1047     -49.889 -35.301   2.877  1.00  1.010          C  
ATOM  16383  O   GLY A1047     -48.837 -35.952   2.875  1.00  1.260          O  
ATOM  16384  H   GLY A1047     -49.560 -36.758   0.783  1.00  1.380          H  
ATOM  16385 1HA  GLY A1047     -51.230 -34.789   1.266  1.00  1.390          H  
ATOM  16386 2HA  GLY A1047     -51.903 -35.928   2.436  1.00  1.390          H  
ATOM  16387  N   LYS A1048     -50.074 -34.270   3.696  1.00  0.880          N  
ATOM  16388  CA  LYS A1048     -48.988 -33.895   4.598  1.00  0.800          C  
ATOM  16389  C   LYS A1048     -49.366 -33.927   6.052  1.00  0.750          C  
ATOM  16390  O   LYS A1048     -50.537 -33.763   6.418  1.00  0.790          O  
ATOM  16391  CB  LYS A1048     -48.444 -32.522   4.230  1.00  1.150          C  
ATOM  16392  CG  LYS A1048     -47.706 -32.486   2.903  1.00  1.150          C  
ATOM  16393  CD  LYS A1048     -47.270 -31.075   2.571  1.00  1.150          C  
ATOM  16394  CE  LYS A1048     -46.447 -30.995   1.310  1.00  1.150          C  
ATOM  16395  NZ  LYS A1048     -46.240 -29.581   0.899  1.00  1.150          N  
ATOM  16396  H   LYS A1048     -50.966 -33.753   3.719  1.00  1.060          H  
ATOM  16397  HA  LYS A1048     -48.175 -34.608   4.480  1.00  0.960          H  
ATOM  16398 1HB  LYS A1048     -49.269 -31.806   4.190  1.00  1.380          H  
ATOM  16399 2HB  LYS A1048     -47.758 -32.187   5.010  1.00  1.380          H  
ATOM  16400 1HG  LYS A1048     -46.831 -33.135   2.965  1.00  1.380          H  
ATOM  16401 2HG  LYS A1048     -48.356 -32.853   2.112  1.00  1.380          H  
ATOM  16402 1HD  LYS A1048     -48.144 -30.478   2.402  1.00  1.380          H  
ATOM  16403 2HD  LYS A1048     -46.705 -30.641   3.397  1.00  1.380          H  
ATOM  16404 1HE  LYS A1048     -45.476 -31.455   1.487  1.00  1.380          H  
ATOM  16405 2HE  LYS A1048     -46.952 -31.529   0.506  1.00  1.380          H  
ATOM  16406 1HZ  LYS A1048     -45.698 -29.557   0.050  1.00  1.380          H  
ATOM  16407 2HZ  LYS A1048     -47.173 -29.175   0.713  1.00  1.380          H  
ATOM  16408 3HZ  LYS A1048     -45.759 -29.025   1.651  1.00  1.380          H  
ATOM  16409  N   SER A1049     -48.360 -34.131   6.895  1.00  0.730          N  
ATOM  16410  CA  SER A1049     -48.612 -34.082   8.315  1.00  0.770          C  
ATOM  16411  C   SER A1049     -47.426 -33.650   9.179  1.00  0.700          C  
ATOM  16412  O   SER A1049     -46.242 -33.871   8.876  1.00  0.690          O  
ATOM  16413  CB  SER A1049     -49.146 -35.430   8.777  1.00  1.060          C  
ATOM  16414  OG  SER A1049     -48.215 -36.442   8.593  1.00  1.060          O  
ATOM  16415  H   SER A1049     -47.419 -34.324   6.539  1.00  0.880          H  
ATOM  16416  HA  SER A1049     -49.390 -33.343   8.461  1.00  0.920          H  
ATOM  16417 1HB  SER A1049     -49.411 -35.372   9.834  1.00  1.270          H  
ATOM  16418 2HB  SER A1049     -50.054 -35.672   8.234  1.00  1.270          H  
ATOM  16419  HG  SER A1049     -48.651 -37.238   8.901  1.00  1.270          H  
ATOM  16420  N   SER A1050     -47.784 -33.049  10.309  1.00  0.720          N  
ATOM  16421  CA  SER A1050     -46.832 -32.566  11.302  1.00  0.710          C  
ATOM  16422  C   SER A1050     -46.997 -33.264  12.644  1.00  0.720          C  
ATOM  16423  O   SER A1050     -48.096 -33.395  13.204  1.00  0.780          O  
ATOM  16424  CB  SER A1050     -46.930 -31.059  11.447  1.00  1.000          C  
ATOM  16425  OG  SER A1050     -46.094 -30.601  12.471  1.00  1.000          O  
ATOM  16426  H   SER A1050     -48.789 -32.928  10.456  1.00  0.860          H  
ATOM  16427  HA  SER A1050     -45.826 -32.790  10.947  1.00  0.850          H  
ATOM  16428 1HB  SER A1050     -46.641 -30.593  10.505  1.00  1.200          H  
ATOM  16429 2HB  SER A1050     -47.951 -30.772  11.649  1.00  1.200          H  
ATOM  16430  HG  SER A1050     -46.050 -29.646  12.375  1.00  1.200          H  
ATOM  16431  N   PHE A1051     -45.878 -33.795  13.112  1.00  0.730          N  
ATOM  16432  CA  PHE A1051     -45.810 -34.562  14.348  1.00  0.790          C  
ATOM  16433  C   PHE A1051     -45.106 -33.815  15.458  1.00  0.770          C  
ATOM  16434  O   PHE A1051     -43.906 -33.542  15.369  1.00  0.780          O  
ATOM  16435  CB  PHE A1051     -45.057 -35.859  14.077  1.00  1.080          C  
ATOM  16436  CG  PHE A1051     -45.776 -36.777  13.163  1.00  1.080          C  
ATOM  16437  CD1 PHE A1051     -45.772 -36.555  11.801  1.00  1.080          C  
ATOM  16438  CD2 PHE A1051     -46.438 -37.889  13.650  1.00  1.080          C  
ATOM  16439  CE1 PHE A1051     -46.420 -37.404  10.965  1.00  1.080          C  
ATOM  16440  CE2 PHE A1051     -47.080 -38.746  12.789  1.00  1.080          C  
ATOM  16441  CZ  PHE A1051     -47.072 -38.498  11.450  1.00  1.080          C  
ATOM  16442  H   PHE A1051     -45.026 -33.647  12.561  1.00  0.880          H  
ATOM  16443  HA  PHE A1051     -46.826 -34.790  14.676  1.00  0.950          H  
ATOM  16444 1HB  PHE A1051     -44.089 -35.629  13.633  1.00  1.300          H  
ATOM  16445 2HB  PHE A1051     -44.878 -36.377  15.016  1.00  1.300          H  
ATOM  16446  HD1 PHE A1051     -45.247 -35.690  11.385  1.00  1.300          H  
ATOM  16447  HD2 PHE A1051     -46.441 -38.091  14.729  1.00  1.300          H  
ATOM  16448  HE1 PHE A1051     -46.409 -37.209   9.913  1.00  1.300          H  
ATOM  16449  HE2 PHE A1051     -47.589 -39.622  13.171  1.00  1.300          H  
ATOM  16450  HZ  PHE A1051     -47.578 -39.174  10.770  1.00  1.300          H  
ATOM  16451  N   ILE A1052     -45.843 -33.493  16.520  1.00  0.750          N  
ATOM  16452  CA  ILE A1052     -45.266 -32.738  17.624  1.00  0.750          C  
ATOM  16453  C   ILE A1052     -45.282 -33.567  18.894  1.00  0.800          C  
ATOM  16454  O   ILE A1052     -46.343 -33.987  19.365  1.00  0.800          O  
ATOM  16455  CB  ILE A1052     -46.045 -31.419  17.873  1.00  1.050          C  
ATOM  16456  CG1 ILE A1052     -46.068 -30.570  16.592  1.00  1.050          C  
ATOM  16457  CG2 ILE A1052     -45.395 -30.621  19.027  1.00  1.050          C  
ATOM  16458  CD1 ILE A1052     -47.355 -30.698  15.753  1.00  1.050          C  
ATOM  16459  H   ILE A1052     -46.834 -33.765  16.552  1.00  0.900          H  
ATOM  16460  HA  ILE A1052     -44.227 -32.498  17.393  1.00  0.900          H  
ATOM  16461  HB  ILE A1052     -47.076 -31.651  18.128  1.00  1.260          H  
ATOM  16462 1HG1 ILE A1052     -45.932 -29.545  16.866  1.00  1.260          H  
ATOM  16463 2HG1 ILE A1052     -45.236 -30.871  15.968  1.00  1.260          H  
ATOM  16464 1HG2 ILE A1052     -45.940 -29.698  19.192  1.00  1.260          H  
ATOM  16465 2HG2 ILE A1052     -45.400 -31.207  19.945  1.00  1.260          H  
ATOM  16466 3HG2 ILE A1052     -44.375 -30.392  18.760  1.00  1.260          H  
ATOM  16467 1HD1 ILE A1052     -47.264 -30.067  14.876  1.00  1.260          H  
ATOM  16468 2HD1 ILE A1052     -47.514 -31.724  15.429  1.00  1.260          H  
ATOM  16469 3HD1 ILE A1052     -48.213 -30.378  16.343  1.00  1.260          H  
ATOM  16470  N   ILE A1053     -44.111 -33.803  19.464  1.00  0.870          N  
ATOM  16471  CA  ILE A1053     -44.067 -34.588  20.690  1.00  0.940          C  
ATOM  16472  C   ILE A1053     -43.271 -33.877  21.762  1.00  0.940          C  
ATOM  16473  O   ILE A1053     -42.181 -33.399  21.489  1.00  0.980          O  
ATOM  16474  CB  ILE A1053     -43.508 -36.016  20.421  1.00  1.290          C  
ATOM  16475  CG1 ILE A1053     -43.571 -36.887  21.739  1.00  1.290          C  
ATOM  16476  CG2 ILE A1053     -42.052 -35.930  19.861  1.00  1.290          C  
ATOM  16477  CD1 ILE A1053     -43.424 -38.391  21.512  1.00  1.290          C  
ATOM  16478  H   ILE A1053     -43.260 -33.431  19.024  1.00  1.040          H  
ATOM  16479  HA  ILE A1053     -45.077 -34.699  21.060  1.00  1.130          H  
ATOM  16480  HB  ILE A1053     -44.146 -36.502  19.681  1.00  1.550          H  
ATOM  16481 1HG1 ILE A1053     -42.779 -36.565  22.417  1.00  1.550          H  
ATOM  16482 2HG1 ILE A1053     -44.526 -36.725  22.223  1.00  1.550          H  
ATOM  16483 1HG2 ILE A1053     -41.679 -36.925  19.641  1.00  1.550          H  
ATOM  16484 2HG2 ILE A1053     -42.053 -35.344  18.943  1.00  1.550          H  
ATOM  16485 3HG2 ILE A1053     -41.384 -35.464  20.580  1.00  1.550          H  
ATOM  16486 1HD1 ILE A1053     -43.489 -38.912  22.458  1.00  1.550          H  
ATOM  16487 2HD1 ILE A1053     -44.230 -38.732  20.859  1.00  1.550          H  
ATOM  16488 3HD1 ILE A1053     -42.468 -38.613  21.052  1.00  1.550          H  
ATOM  16489  N   THR A1054     -43.800 -33.842  22.989  1.00  0.920          N  
ATOM  16490  CA  THR A1054     -43.134 -33.232  24.164  1.00  0.940          C  
ATOM  16491  C   THR A1054     -43.114 -34.216  25.331  1.00  1.000          C  
ATOM  16492  O   THR A1054     -43.776 -35.256  25.268  1.00  1.020          O  
ATOM  16493  CB  THR A1054     -43.832 -31.937  24.640  1.00  1.310          C  
ATOM  16494  OG1 THR A1054     -45.151 -32.269  25.071  1.00  1.310          O  
ATOM  16495  CG2 THR A1054     -43.875 -30.885  23.547  1.00  1.310          C  
ATOM  16496  H   THR A1054     -44.730 -34.264  23.105  1.00  1.100          H  
ATOM  16497  HA  THR A1054     -42.105 -33.000  23.922  1.00  1.130          H  
ATOM  16498  HB  THR A1054     -43.280 -31.534  25.494  1.00  1.570          H  
ATOM  16499  HG1 THR A1054     -45.484 -31.572  25.646  1.00  1.570          H  
ATOM  16500 1HG2 THR A1054     -44.367 -29.994  23.924  1.00  1.570          H  
ATOM  16501 2HG2 THR A1054     -42.856 -30.648  23.271  1.00  1.570          H  
ATOM  16502 3HG2 THR A1054     -44.419 -31.262  22.683  1.00  1.570          H  
ATOM  16503  N   ALA A1055     -42.382 -33.905  26.416  1.00  1.080          N  
ATOM  16504  CA  ALA A1055     -42.400 -34.812  27.572  1.00  1.190          C  
ATOM  16505  C   ALA A1055     -42.214 -34.095  28.908  1.00  1.260          C  
ATOM  16506  O   ALA A1055     -41.174 -33.499  29.206  1.00  1.450          O  
ATOM  16507  CB  ALA A1055     -41.321 -35.865  27.411  1.00  1.620          C  
ATOM  16508  H   ALA A1055     -41.844 -33.030  26.446  1.00  1.300          H  
ATOM  16509  HA  ALA A1055     -43.374 -35.293  27.601  1.00  1.430          H  
ATOM  16510 1HB  ALA A1055     -41.361 -36.569  28.243  1.00  1.950          H  
ATOM  16511 2HB  ALA A1055     -41.486 -36.381  26.488  1.00  1.950          H  
ATOM  16512 3HB  ALA A1055     -40.347 -35.385  27.386  1.00  1.950          H  
ATOM  16513  N   GLU A1056     -43.217 -34.252  29.762  1.00  1.280          N  
ATOM  16514  CA  GLU A1056     -43.250 -33.630  31.077  1.00  1.410          C  
ATOM  16515  C   GLU A1056     -43.709 -34.641  32.132  1.00  1.280          C  
ATOM  16516  O   GLU A1056     -44.370 -35.628  31.792  1.00  1.170          O  
ATOM  16517  CB  GLU A1056     -44.125 -32.377  31.012  1.00  1.920          C  
ATOM  16518  CG  GLU A1056     -43.541 -31.249  30.075  1.00  1.920          C  
ATOM  16519  CD  GLU A1056     -44.376 -30.025  30.013  1.00  1.920          C  
ATOM  16520  OE1 GLU A1056     -45.511 -30.147  29.629  1.00  1.920          O  
ATOM  16521  OE2 GLU A1056     -43.896 -28.949  30.346  1.00  1.920          O  
ATOM  16522  H   GLU A1056     -44.025 -34.785  29.459  1.00  1.540          H  
ATOM  16523  HA  GLU A1056     -42.240 -33.313  31.339  1.00  1.690          H  
ATOM  16524 1HB  GLU A1056     -45.119 -32.642  30.656  1.00  2.310          H  
ATOM  16525 2HB  GLU A1056     -44.242 -31.978  32.003  1.00  2.310          H  
ATOM  16526 1HG  GLU A1056     -42.547 -30.983  30.430  1.00  2.310          H  
ATOM  16527 2HG  GLU A1056     -43.443 -31.630  29.065  1.00  2.310          H  
ATOM  16528  N   LEU A1057     -43.345 -34.398  33.399  1.00  1.430          N  
ATOM  16529  CA  LEU A1057     -43.657 -35.307  34.508  1.00  1.370          C  
ATOM  16530  C   LEU A1057     -45.043 -35.178  35.104  1.00  1.270          C  
ATOM  16531  O   LEU A1057     -45.716 -34.157  34.963  1.00  1.340          O  
ATOM  16532  CB  LEU A1057     -42.634 -35.139  35.651  1.00  1.940          C  
ATOM  16533  CG  LEU A1057     -42.553 -33.741  36.369  1.00  1.940          C  
ATOM  16534  CD1 LEU A1057     -43.528 -33.672  37.588  1.00  1.940          C  
ATOM  16535  CD2 LEU A1057     -41.111 -33.517  36.820  1.00  1.940          C  
ATOM  16536  H   LEU A1057     -42.811 -33.562  33.587  1.00  1.720          H  
ATOM  16537  HA  LEU A1057     -43.562 -36.312  34.142  1.00  1.640          H  
ATOM  16538 1HB  LEU A1057     -42.865 -35.888  36.420  1.00  2.330          H  
ATOM  16539 2HB  LEU A1057     -41.648 -35.369  35.256  1.00  2.330          H  
ATOM  16540  HG  LEU A1057     -42.849 -32.965  35.683  1.00  2.330          H  
ATOM  16541 1HD1 LEU A1057     -43.441 -32.694  38.060  1.00  2.330          H  
ATOM  16542 2HD1 LEU A1057     -44.552 -33.810  37.292  1.00  2.330          H  
ATOM  16543 3HD1 LEU A1057     -43.263 -34.449  38.308  1.00  2.330          H  
ATOM  16544 1HD2 LEU A1057     -41.028 -32.546  37.310  1.00  2.330          H  
ATOM  16545 2HD2 LEU A1057     -40.824 -34.304  37.523  1.00  2.330          H  
ATOM  16546 3HD2 LEU A1057     -40.445 -33.542  35.958  1.00  2.330          H  
ATOM  16547  N   ALA A1058     -45.435 -36.241  35.786  1.00  1.260          N  
ATOM  16548  CA  ALA A1058     -46.659 -36.355  36.550  1.00  1.290          C  
ATOM  16549  C   ALA A1058     -46.338 -36.479  38.039  1.00  1.380          C  
ATOM  16550  O   ALA A1058     -45.215 -36.815  38.419  1.00  1.610          O  
ATOM  16551  CB  ALA A1058     -47.464 -37.546  36.073  1.00  1.790          C  
ATOM  16552  H   ALA A1058     -44.804 -37.040  35.776  1.00  1.510          H  
ATOM  16553  HA  ALA A1058     -47.228 -35.445  36.413  1.00  1.550          H  
ATOM  16554 1HB  ALA A1058     -48.387 -37.612  36.646  1.00  2.150          H  
ATOM  16555 2HB  ALA A1058     -47.701 -37.429  35.013  1.00  2.150          H  
ATOM  16556 3HB  ALA A1058     -46.885 -38.453  36.210  1.00  2.150          H  
ATOM  16557  N   ALA A1059     -47.326 -36.202  38.885  1.00  1.440          N  
ATOM  16558  CA  ALA A1059     -47.170 -36.298  40.331  1.00  1.630          C  
ATOM  16559  C   ALA A1059     -46.637 -37.659  40.772  1.00  2.090          C  
ATOM  16560  O   ALA A1059     -47.228 -38.702  40.483  1.00  2.440          O  
ATOM  16561  CB  ALA A1059     -48.518 -36.071  40.998  1.00  2.210          C  
ATOM  16562  H   ALA A1059     -48.211 -35.888  38.493  1.00  1.730          H  
ATOM  16563  HA  ALA A1059     -46.463 -35.532  40.647  1.00  1.960          H  
ATOM  16564 1HB  ALA A1059     -48.408 -36.124  42.082  1.00  2.650          H  
ATOM  16565 2HB  ALA A1059     -48.939 -35.118  40.740  1.00  2.650          H  
ATOM  16566 3HB  ALA A1059     -49.186 -36.831  40.678  1.00  2.650          H  
ATOM  16567  N   ALA A1060     -45.595 -37.642  41.610  1.00  2.510          N  
ATOM  16568  CA  ALA A1060     -44.961 -38.870  42.108  1.00  3.170          C  
ATOM  16569  C   ALA A1060     -45.917 -39.774  42.869  1.00  3.230          C  
ATOM  16570  O   ALA A1060     -45.839 -40.998  42.785  1.00  3.550          O  
ATOM  16571  CB  ALA A1060     -43.816 -38.516  43.036  1.00  4.170          C  
ATOM  16572  H   ALA A1060     -45.177 -36.750  41.836  1.00  3.010          H  
ATOM  16573  HA  ALA A1060     -44.576 -39.424  41.251  1.00  3.800          H  
ATOM  16574 1HB  ALA A1060     -43.345 -39.435  43.378  1.00  5.010          H  
ATOM  16575 2HB  ALA A1060     -43.090 -37.901  42.502  1.00  5.010          H  
ATOM  16576 3HB  ALA A1060     -44.198 -37.970  43.893  1.00  5.010          H  
ATOM  16577  N   ASN A1061     -46.828 -39.167  43.618  1.00  3.470          N  
ATOM  16578  CA  ASN A1061     -47.778 -39.906  44.426  1.00  4.060          C  
ATOM  16579  C   ASN A1061     -49.205 -39.595  44.007  1.00  4.570          C  
ATOM  16580  O   ASN A1061     -50.122 -39.693  44.827  1.00  5.060          O  
ATOM  16581  CB  ASN A1061     -47.548 -39.594  45.890  1.00  5.450          C  
ATOM  16582  CG  ASN A1061     -46.217 -40.105  46.368  1.00  5.450          C  
ATOM  16583  OD1 ASN A1061     -46.032 -41.311  46.559  1.00  5.450          O  
ATOM  16584  ND2 ASN A1061     -45.278 -39.208  46.563  1.00  5.450          N  
ATOM  16585  H   ASN A1061     -46.854 -38.158  43.661  1.00  4.160          H  
ATOM  16586  HA  ASN A1061     -47.622 -40.973  44.265  1.00  4.870          H  
ATOM  16587 1HB  ASN A1061     -47.590 -38.516  46.043  1.00  6.540          H  
ATOM  16588 2HB  ASN A1061     -48.335 -40.044  46.492  1.00  6.540          H  
ATOM  16589 1HD2 ASN A1061     -44.373 -39.494  46.879  1.00  6.540          H  
ATOM  16590 2HD2 ASN A1061     -45.465 -38.242  46.396  1.00  6.540          H  
ATOM  16591  N   LYS A1062     -49.370 -39.220  42.737  1.00  4.870          N  
ATOM  16592  CA  LYS A1062     -50.652 -38.852  42.148  1.00  5.730          C  
ATOM  16593  C   LYS A1062     -51.228 -37.579  42.769  1.00  6.450          C  
ATOM  16594  O   LYS A1062     -50.523 -36.805  43.425  1.00  6.870          O  
ATOM  16595  OXT LYS A1062     -52.433 -37.357  42.666  1.00  8.600          O  
ATOM  16596  CB  LYS A1062     -51.669 -39.997  42.248  1.00  7.220          C  
ATOM  16597  CG  LYS A1062     -51.305 -41.217  41.422  1.00  7.220          C  
ATOM  16598  CD  LYS A1062     -52.359 -42.311  41.558  1.00  7.220          C  
ATOM  16599  CE  LYS A1062     -51.996 -43.551  40.744  1.00  7.220          C  
ATOM  16600  NZ  LYS A1062     -53.009 -44.640  40.904  1.00  7.220          N  
ATOM  16601  H   LYS A1062     -48.551 -39.194  42.120  1.00  5.840          H  
ATOM  16602  HA  LYS A1062     -50.483 -38.660  41.091  1.00  6.880          H  
ATOM  16603 1HB  LYS A1062     -51.817 -40.306  43.273  1.00  8.660          H  
ATOM  16604 2HB  LYS A1062     -52.633 -39.642  41.884  1.00  8.660          H  
ATOM  16605 1HG  LYS A1062     -51.211 -40.927  40.376  1.00  8.660          H  
ATOM  16606 2HG  LYS A1062     -50.342 -41.598  41.762  1.00  8.660          H  
ATOM  16607 1HD  LYS A1062     -52.456 -42.588  42.609  1.00  8.660          H  
ATOM  16608 2HD  LYS A1062     -53.318 -41.927  41.212  1.00  8.660          H  
ATOM  16609 1HE  LYS A1062     -51.932 -43.281  39.691  1.00  8.660          H  
ATOM  16610 2HE  LYS A1062     -51.025 -43.922  41.073  1.00  8.660          H  
ATOM  16611 1HZ  LYS A1062     -52.734 -45.441  40.351  1.00  8.660          H  
ATOM  16612 2HZ  LYS A1062     -53.069 -44.909  41.876  1.00  8.660          H  
ATOM  16613 3HZ  LYS A1062     -53.912 -44.312  40.590  1.00  8.660          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 -6021.39 614.573 4355.67 -345.731 114.228 227.737 2292.82 -2427.83 -9.68501 -65.9992 -2154.8 -275.825 -542.762 -312.388 -192.066 -111.566 0.27461 62.0212 71.0154 570.354 816.854 -214.117 219.507 -179.35 -13.0445 798.577 -2722.91
PRO:NtermProteinFull_1 -4.21267 0.75871 4.43042 -0.10619 0.00488 0.06592 0.89536 -1.29225 -0 -0 -3.54766 1.81445 -0.53995 0 -0.47317 0 0 0.01344 0.51156 0.11295 0 0 0 -2.4119 0 0.56089 -3.41523
ARG_2 -5.30508 0.30793 4.64445 -0.84798 0.27036 0.65975 1.24947 -1.59463 -0.0094 -0.05608 -0.88635 0.00369 0 0 0 -0.84902 0 0.0748 0.14833 2.84181 0 -0.22033 0 -1.2888 -0.11827 0.82035 -0.155
SER_3 -3.22673 0.30752 3.86193 -0.02819 0 0.06477 2.43461 -1.73412 -0 -0 -1.69701 -0.55628 0 0 0 0 0 -0.01878 0.02279 0.24407 0 -0.3477 0.60926 -0.77834 -0.25614 0.45084 -0.64749
ASP_4 -2.70838 0.14647 3.5581 -0.11679 0.01277 0.35998 1.78404 -1.59045 -0 -0 -2.39053 -0.45324 0 0 0 0 0 -0.03606 0.0029 0 1.77236 -0.02095 0 -2.3716 -0.34519 0.26647 -2.1301
LYS_5 -3.71937 0.34548 4.41243 -0.30225 0.02598 0.139 2.0595 -2.00784 -0 -0 -1.97413 -0.06632 0 0 0 0 0 -0.0294 0.00343 1.77298 0 -0.06017 0 -1.5107 -0.51719 0.16338 -1.26519
VAL_6 -6.0336 0.36507 4.64064 -0.29887 0.17076 0.06725 2.94318 -2.63619 -0 -0 -1.80583 -0.14205 0 0 0 0 0 -0.01863 0.00082 0.11854 0 -0.39675 0 1.9342 -0.30399 0.23835 -1.1571
THR_7 -6.12227 0.3526 5.46146 -0.20049 0.16949 0.07435 2.61886 -2.8614 -0.0161 -0.16031 -2.55926 -0.45301 0 0 0 -0.43157 0 -0.01364 8e-05 0.07072 0 0.00624 2.62409 -1.0874 0.04735 0.32752 -2.15269
THR_8 -5.73933 0.32513 6.16055 -0.20807 0.15477 0.07549 2.97109 -3.02583 -0 -0 -3.37213 -0.06844 0 0 0 0 0 -0.0092 0.00193 0.07684 0 0.01474 2.28869 -1.0874 0.07366 0.30734 -1.06018
THR_9 -5.58214 0.35011 5.2894 -0.20591 0.13354 0.075 2.65243 -2.79005 -0.01734 -0.17843 -3.26755 -0.08627 0 0 0 0 0 0.01072 0.00249 0.05777 0 0.00461 2.28909 -1.0874 0.11695 0.26349 -1.9695
TYR_10 -9.27564 0.97486 4.49563 -0.86782 0.1861 0.40034 2.39859 -2.98512 -0 -0 -1.54445 -0.32831 0 0 0 0 0 0.03035 0.11828 0 2.31151 -0.29112 0.01125 1.2797 0.07651 0.42668 -2.58268
LEU_11 -8.66007 0.66486 4.52297 -0.70359 0.30147 0.2616 2.87636 -3.03178 -0 -0 -2.82416 0.14792 0 0 0 0 0 -0.00841 0.03569 0.91297 0 -0.21958 0 0.18072 -0.07466 0.46882 -5.14887
HIS_D_12 -6.06802 0.43729 5.9993 -0.40068 0.08439 0.39857 2.71147 -3.03417 -0 -0 -2.27702 -0.52903 0 0 0 0 0 0.11786 0.00871 0 2.74671 0.05852 0 -0.45461 -0.18125 0.32159 -0.06038
HIS_D_13 -4.80067 0.35075 4.61613 -0.68918 0.01545 0.72845 1.62667 -2.35245 -0.00185 -0.02649 -1.80386 -0.34037 0 0 0 0 0 -0.00088 0.0395 0 1.83688 0.00085 0 -0.45461 -0.06811 0.26524 -1.05856
ILE_14 -7.33018 0.81088 4.25982 -0.65455 0.49221 0.13793 1.82274 -2.63132 -0.00115 -0.01342 -1.30662 0.44865 0 0 0 0 0 0.16836 0.04119 0.57678 0 -0.49568 0 0.73287 0.16102 0.55953 -2.22094
GLN_15 -7.47232 0.55068 5.49076 -0.27177 0.03089 0.18256 2.91138 -2.84396 -0.04222 -0.28486 -2.3385 -0.42225 0 0 0 0 0 -0.05992 0.22419 0 2.69377 -0.21425 0 -0.18838 -0.06575 0.63498 -1.485
LYS_16 -5.26714 0.16543 6.0446 -0.58811 0.16641 0.51854 2.80415 -2.44899 -0.03324 -0.18329 -3.13334 0.01772 0 0 0 -0.58303 0 -0.06344 0.1482 2.02258 0 0.12092 0 -1.5107 -0.17554 0.40945 -1.56881
GLY_17 -2.70183 0.25271 3.3758 -0.00031 0 0 1.14905 -1.64262 -0.01851 -0.12944 -0.18573 -0.17356 0 0 0 0 0 -0.07467 0 0 0 -0.48605 0 0.83697 0.02151 0.35605 0.57938
LYS_18 -5.10004 0.70409 5.53174 -0.38897 0.09302 0.33387 2.64634 -2.38248 -0.02026 -0.06136 -4.46274 -0.17643 0 0 0 0 0 -0.01147 0.20497 1.96337 0 0.24822 0 -1.5107 0.44266 0.57858 -1.36758
LEU_19 -5.93065 0.76899 2.23099 -0.46825 0.27212 0.08278 1.23096 -1.9119 -0.01446 -0.13118 -1.73177 0.14894 0 0 0 0 0 0.00747 0.09478 0.7657 0 -0.32067 0 0.18072 0.33366 1.00668 -3.3851
ILE_20 -9.31568 0.63376 3.02192 -0.60268 0.50293 0.10304 2.61615 -2.71506 -0.02431 -0.16972 -3.02863 0.2771 0 0 0 0 0 -0.06861 0.03777 1.04135 0 -0.72595 0 0.73287 -0.2652 0.9993 -6.94965
GLN_21 -7.98153 0.95971 7.10686 -0.29134 0.04254 0.23372 4.17961 -3.45518 -0.01941 -0.10574 -4.94736 -0.38304 0 0 -2.48371 0 0 0.31646 0.02746 0 3.50588 0.07379 0 -0.18838 -0.42348 1.45215 -2.381
PRO_22 -3.47132 0.62371 2.18817 -0.09104 0.00138 0.05713 0.8365 -1.02082 -0 -0 0.44386 0.6544 0 0 0 0 0 -0.10387 0.00074 0.63725 0 -0.57517 0 -2.4119 -0.40788 1.28201 -1.35687
PHE_23 -6.58927 0.91156 1.10797 -0.93143 0.04614 0.3615 1.15373 -1.20872 -0 -0 -0.31148 -0.04198 0 0 0 0 0 -0.00667 0.22418 0 2.24981 -0.4361 0 1.0402 -0.10561 0.51436 -2.02181
GLY_24 -4.49704 0.23452 2.78231 -0.00082 0 0 1.61282 -1.84829 -0.00328 -0.06643 -1.18099 -0.24757 0 0 -0.41606 0 0 0.08901 0 0 0 -0.76662 0 0.83697 0.52693 0.31408 -2.63047
CYS_25 -7.55033 0.71238 3.1274 -0.15003 0.02068 0.0775 2.10705 -1.97692 -0.02382 -0.13999 -1.61823 -0.98286 0 0 0 0 0 0.04967 0.00465 0.37295 0 0.06254 0 3.6196 0.47461 0.33248 -1.48067
LEU_26 -8.62018 1.15948 1.43248 -0.65731 0.48846 0.26901 2.02474 -2.19617 -0 -0 -1.6544 0.06446 0 0 0 0 0 0.4322 0.06516 1.36546 0 -0.31931 0 0.18072 -0.07907 0.7305 -5.31377
LEU_27 -7.64237 0.75196 1.6507 -0.44457 0.1065 0.11662 2.34211 -1.99666 -0.01789 -0.06193 -2.41593 0.00487 0 0 0 0 0 -0.0374 0.38332 1.88529 0 -0.08818 0 0.18072 0.18741 0.66904 -4.42636
ALA_28 -6.2393 0.69537 2.38789 -0.02539 0.00059 0 2.99383 -2.38401 -0 -0 -3.39245 -0.35323 0 0 0 0 0 -0.02881 0 0 0 0.44841 0 1.8394 0.50678 0.31291 -3.238
LEU_29 -8.80068 1.17771 2.56596 -0.4967 0.26806 0.09635 2.06238 -2.60362 -0.00422 -0.01277 -3.00091 0.14951 0 0 0 0 0 0.34298 0.18163 0.59297 0 -0.17303 0 0.18072 0.17983 0.58341 -6.71041
ASP_30 -4.81062 0.34231 6.9219 -0.18836 0.05633 0.58531 3.44143 -3.04878 -0.00242 -0.00605 -5.2407 -1.4313 0 0 -0.57201 0 0 -0.03341 0.00167 0 2.34381 -0.61831 0 -2.3716 -0.19171 0.79553 -4.02698
GLU_31 -3.30421 0.16376 3.83709 -0.36073 0.09171 0.45125 1.35537 -1.65737 -0.01316 -0.1342 -0.91866 -0.67531 0 0 0 -0.61043 0 -0.0659 0.05725 0 3.21851 -0.20667 0 -2.7348 -0.20527 0.48494 -1.22682
LYS_32 -2.10762 0.26454 2.33486 -0.32419 0.05308 0.18559 0.6716 -1.0681 -0 -0 -1.27162 -0.23008 0 0 -0.57201 0 0 -0.04338 0.00754 1.77258 0 -0.10088 0 -1.5107 -0.345 0.4932 -1.7906
THR_33 -4.33909 0.50016 4.73947 -0.11446 0.07513 0.06914 1.9825 -2.07825 -0.00011 -0.00056 -0.59745 -1.14674 0 0 -0.68717 0 0 -0.01796 0.08964 0.12412 0 -0.6842 2.33637 -1.0874 -0.17994 0.61209 -0.40471
PHE_34 -7.56002 0.56928 3.5794 -0.60754 0.04454 0.36869 1.9856 -2.33884 -0 -0 -2.35225 -0.1299 0 0 0 0 0 -0.0337 0.0279 0 1.8418 0.1438 0 1.0402 0.16983 0.50757 -2.74363
LYS_35 -6.35367 0.73745 5.83754 -0.30845 0.04214 0.1425 2.58915 -2.70478 -0.02072 -0.12526 -2.30443 0.06419 0 0 -0.68717 0 0 0.05615 0.01088 1.94136 0 -0.05967 0 -1.5107 -0.08049 0.34269 -2.3913
VAL_36 -7.37139 0.37455 2.79644 -0.27612 0.1402 0.05823 2.29027 -2.57127 -0 -0 -2.61615 -0.01903 0 0 0 0 0 -0.08314 0.04118 0.0487 0 -0.37135 0 1.9342 -0.37427 0.31841 -5.68054
ILE_37 -6.86023 0.61765 2.53079 -0.48694 0.25715 0.09555 1.99391 -2.22124 -0.02329 -0.1068 -2.35975 0.20612 0 0 0 0 0 -0.02284 0.00292 0.8628 0 -0.06683 0 0.73287 0.01226 0.47725 -4.35863
ALA_38 -5.76197 0.75303 1.65592 -0.02102 0 0 2.41045 -2.12762 -0.02329 -0.1068 -2.26257 -0.41746 0 0 0 0 0 -0.00956 0 0 0 -0.5298 0 1.8394 0.2115 0.40858 -3.9812
TYR_39 -9.0952 0.96046 3.99254 -1.03771 0.08888 0.60092 3.48134 -3.01192 -0 -0 -3.39876 -0.2872 0 0 0 -0.60092 0 0.0024 0.1793 0 1.60797 -0.26339 0 1.2797 -0.08905 0.37292 -5.21771
SER_40 -7.00818 0.64409 6.01237 -0.03448 0.00052 0.06078 3.8684 -3.14216 -0.03556 -0.22409 -2.63557 -1.03548 0 0 -0.45402 -0.08676 0 -0.01176 0.00699 0.95203 0 0.02004 0.69011 -0.77834 -0.30316 0.73654 -2.75771
GLU_41 -5.81355 0.36395 6.54568 -0.2139 0.01515 0.27918 3.64171 -2.88376 -0.00117 -0.00647 -4.41242 -0.45604 0 0 -1.00087 -1.22141 0 -0.10773 0.08829 0 4.08473 -0.32664 0 -2.7348 -0.55743 0.71289 -4.00463
ASN_42 -6.68884 0.7609 6.05353 -0.3314 0.02388 0.66793 3.25153 -3.26574 -0.02164 -0.14007 -2.72529 -1.25493 0 0 -0.87008 -0.08676 0 -0.05643 0.02007 0 2.78372 -0.3904 0 -0.93687 -0.71919 0.46493 -3.46119
ALA_43 -5.82902 0.57866 3.89748 -0.02254 0 0 2.6801 -2.55996 -0.00678 -0.06286 -2.09094 -0.38877 0 0 0 0 0 -0.00841 0 0 0 -0.33211 0 1.8394 -0.75147 0.42369 -2.63353
SER_44 -4.89027 0.62086 5.31224 -0.02419 6e-05 0.02269 2.43222 -2.6648 -0.06346 -0.46141 -0.92759 -0.50139 0 0 -0.78628 0 0 -0.07029 0.18476 0.60093 0 0.26005 0.64687 -0.77834 -0.35827 0.51634 -0.92927
GLU_45 -3.05525 0.23871 3.59396 -0.20299 0.03048 0.29345 1.16533 -1.75308 -0.00222 -0.03433 -1.00006 -0.55496 0 0 0 0 0 -0.03673 0.00327 0 3.07264 -0.11627 0 -2.7348 0.07809 0.52757 -0.48719
LEU_46 -7.52739 0.6446 3.43879 -0.6724 0.30406 0.17118 1.67492 -2.27624 -0.02643 -0.27385 -0.78216 0.25903 0 0 0 0 0 0.07028 0.15592 3.11393 0 -0.27753 0 0.18072 -0.08411 0.79811 -1.10857
LEU_47 -7.51697 1.16729 1.74006 -0.54084 0.25581 0.16735 1.35767 -1.7771 -0 -0 -1.56391 0.12256 0 0 0 0 0 -0.06465 0.14756 0.12624 0 -0.07208 0 0.18072 -0.36862 1.12329 -5.51563
THR_48 -3.51 0.3883 3.95132 -0.17469 0.08758 0.05791 2.08085 -1.79589 -0.02204 -0.34277 -0.63763 -0.54558 0 0 0 0 0 4.49975 0.01423 0.73687 0 0.92762 2.33781 -1.0874 1.65854 13.0713 21.6961
MET_49 -6.64882 0.82048 3.4487 -0.2351 0.04515 0.12609 1.67483 -1.92994 -0.03375 -0.35375 -0.328 -0.54689 0 0 0 0 0 0.02076 0.87459 1.85425 0 0.0131 0 0.60916 2.5837 13.1348 15.1293
ALA_50 -4.30312 0.98307 2.49799 -0.02746 0.00165 0 2.03764 -2.00699 -0 -0 -1.4832 -0.29877 0 0 0 0 0 -0.11578 0 0 0 0.07581 0 1.8394 0.52087 0.87223 0.59335
SER_51 -4.56113 0.38542 4.50185 -0.02945 2e-05 0.0498 2.98502 -2.27752 -0.00587 -0.09025 -2.00278 -1.03446 0 0 -0.78628 -0.60092 0 0.12058 0.01 0.21555 0 -0.29113 0.60196 -0.77834 -0.54388 0.36281 -3.76898
HIS_52 -3.16909 0.74238 2.48894 -0.61277 0.00618 0.68958 1.08615 -1.57768 -0.02919 -0.31024 -0.97587 -1.52199 0 0 0 0 0 -0.06766 0.15009 0 2.49877 -0.11422 0 -0.45461 -0.62161 0.45113 -1.34171
ALA_53 -2.96147 0.22436 1.82164 -0.03045 0.00946 0 1.12308 -1.42661 -0 -0 -0.93526 -0.50638 0 0 0 0 0 0.03276 0 0 0 -0.10325 0 1.8394 -0.10978 0.54307 -0.47943
VAL_54 -5.44999 1.14261 1.37383 -0.28559 0.21352 0.05769 1.32343 -1.80152 -0.00878 -0.08769 -1.2306 0.12098 0 0 0 0 0 0.28166 0.00985 0.07964 0 -0.45715 0 1.9342 -0.09826 0.95826 -1.9239
PRO_55 -3.38203 0.71831 2.5856 -0.12264 0.00187 0.09078 1.52233 -1.27898 -0.00192 -0.02522 -1.47766 0.22889 0 0 0 0 0 -0.08847 0.11604 0.14321 0 -1.05182 0 -2.4119 -0.65129 1.05705 -4.02784
SER_56 -1.34717 0.03961 1.39305 -0.03083 0.00197 0.05021 0.30364 -0.70969 -0.02012 -0.15853 0.04723 -0.93693 0 0 0 0 0 -0.12675 0.01145 0.12893 0 -0.42263 0.60329 -0.77834 -0.37698 0.4458 -1.88278
VAL_57 -2.25368 0.32958 2.15484 -0.30015 0.20377 0.06936 0.57799 -1.10961 -0 -0 1.23093 -0.43961 0 0 0 0 0 -0.02823 0.00214 0.26299 0 -0.49747 0 1.9342 0.06958 0.26445 2.47108
GLY_58 -2.12172 0.16326 2.15167 -4e-05 0 0 0.58439 -1.07333 -0 -0 0.89514 -0.3945 0 0 0 0 0 -0.02033 0 0 0 0.49803 0 0.83697 0.26329 0.16033 1.94316
GLU_59 -2.47937 0.16238 2.48945 -0.24069 0.05805 0.40422 0.69255 -1.19487 -0.02012 -0.15853 -0.14211 -0.50337 0 0 0 0 0 -0.07331 0.04122 0 2.98474 -0.00874 0 -2.7348 0.16682 0.2607 -0.29577
HIS_D_60 -4.41841 0.91496 3.54517 -0.49032 0.02242 0.39252 1.57101 -1.88507 -0.00192 -0.02522 -1.22063 -0.44958 0 0 -0.94254 0 0 -0.02983 0 0 1.93601 -0.44038 0 -0.45461 0.28781 1.04268 -0.64593
PRO_61 -3.93396 0.68606 2.05457 -0.11216 0.00059 0.08391 0.95061 -1.05079 -0 -0 -1.63289 0.29595 0 0 -0.94254 0 0 0.06211 0.07161 0.07147 0 -1.17357 0 -2.4119 0.24944 1.03203 -5.69946
VAL_62 -5.71268 0.62951 2.43311 -0.31091 0.18153 0.06639 1.87029 -2.04847 -0 -0 -0.926 -0.35057 0 0 0 0 0 0.08247 0.00794 0.16052 0 -0.42862 0 1.9342 -0.28673 0.37231 -2.32573
LEU_63 -4.773 0.52168 0.6433 -0.52378 0.28857 0.15763 0.27427 -0.84982 -0.0115 -0.12591 0.33238 -0.03223 0 0 0 0 0 -0.04614 0.10214 0.32879 0 0.58726 0 0.18072 -0.00366 0.48764 -2.46166
GLY_64 -3.61567 0.38537 2.05822 -9e-05 0 0 0.55726 -1.49609 -0 -0 0.55966 -0.24331 0 0 0 0 0 0.10306 0 0 0 -1.12333 0 0.83697 1.87682 0.42154 0.3204
ILE_65 -3.38385 0.38413 2.12356 -0.63081 0.47583 0.14007 0.71659 -1.20155 -0 -0 0.49447 -0.11 0 0 0 0 0 0.09988 0.08521 1.18139 0 -0.29244 0 0.73287 1.8571 0.36543 3.03791
GLY_66 -2.02314 0.03354 2.22377 -5e-05 0 0 0.66915 -1.07685 -0.02072 -0.12526 -1.48644 -0.40564 0 0 0 0 0 -0.16785 0 0 0 -1.3694 0 0.83697 -0.33085 0.32449 -2.91826
THR_67 -5.69014 0.81251 3.99457 -0.23033 0.24304 0.08818 2.05814 -2.45074 -0 -0 -1.52541 -0.89268 0 0 0 0 0 -0.01104 0.02265 2.17394 0 -0.51822 2.26291 -1.0874 -0.71347 0.41435 -1.04913
ASP_68 -5.23357 0.48896 7.24465 -0.20608 0.05307 0.64741 4.2848 -3.13566 -0 -0 -5.58068 -1.29586 0 0 -0.73862 -1.49713 0 -0.07365 0.06831 0 2.29038 -0.41675 0 -2.3716 -0.27112 0.495 -5.24816
ILE_69 -8.08671 1.06725 2.17095 -0.59841 0.39446 0.19125 2.59214 -2.23631 -0 -0 -1.93171 -0.03756 0 0 0 0 0 -0.05001 0.0096 1.24103 0 0.40592 0 0.73287 -0.06855 0.46806 -3.73573
ARG_70 -7.38652 1.01297 7.37974 -0.67434 0.11836 0.45389 3.83911 -3.25651 -0 -0 -5.49444 0.61201 0 0 -1.4336 -1.96228 0 0.10679 0.20105 1.59497 0 -0.08821 0 -1.2888 -0.19851 0.77348 -5.69084
SER_71 -3.79364 0.35739 3.94163 -0.02845 0.00903 0.02709 1.76382 -1.95752 -0 -0 -1.2747 -0.07804 0 0 0 0 0 -0.05764 0.00882 0.56637 0 -0.19052 0.60053 -0.77834 -0.46993 0.55645 -0.79764
LEU_72 -8.45783 0.58508 2.90963 -0.48789 0.21385 0.11188 2.20674 -2.39592 -0 -0 -2.37477 0.03499 0 0 0 0 0 -0.05508 0.05362 2.52024 0 -0.25715 0 0.18072 -0.25957 0.31011 -5.16135
PHE_73 -10.3921 1.33671 2.31738 -0.66805 0.0768 0.37209 1.82413 -2.65132 -0 -0 -0.63575 0.41003 0 0 0 0 0 0.05549 0.04342 0 2.0833 -0.35537 0 1.0402 -0.15428 0.5208 -4.77649
THR_74 -5.96451 0.57704 4.74125 -0.23719 0.24779 0.09539 3.1495 -2.48328 -0.00768 -0.06499 -3.54333 -1.0813 0 0 0 0 0 0.52969 0.06447 1.43686 0 0.34511 2.28256 -1.0874 -0.17331 0.57319 -0.60014
ALA_75 -3.23339 0.65311 3.29792 -0.02239 0 0 1.93353 -1.83555 -0 -0 -1.1045 -0.34952 0 0 0 0 0 0.22093 0 0 0 -0.29008 0 1.8394 0.61826 1.79818 3.52591
PRO_76 -3.50585 0.71431 2.29078 -0.06606 0 0.04094 1.04026 -1.15994 -0 -0 -0.83935 0.60987 0 0 0 0 0 -0.17401 0.01839 0.25475 0 -0.17963 0 -2.4119 0.59862 1.7728 -0.99603
SER_77 -6.56254 1.12006 6.06216 -0.02675 0 0.02252 3.89244 -3.16183 -0 -0 -2.76956 -0.31223 0 0 -1.34264 0 0 0.14195 0.10678 0.39032 0 0.29987 1.76983 -0.77834 0.19821 0.59714 -0.35263
ALA_78 -5.92492 0.42873 4.52541 -0.02192 0 0 3.06614 -2.83825 -0 -0 -2.49158 -0.40448 0 0 0 0 0 0.1035 0 0 0 -0.35388 0 1.8394 -0.0694 0.47647 -1.66477
SER_79 -4.98883 0.4325 5.98582 -0.02614 0 0.06112 2.80374 -2.82036 -0.00768 -0.06499 -2.72948 -0.66021 0 0 0 0 0 0.04086 0.01129 0.5734 0 0.35699 0.61841 -0.77834 -0.08561 0.23653 -1.04099
ALA_80 -4.4785 0.27932 3.86221 -0.02217 0 0 2.37623 -2.36774 -0 -0 -1.68104 -0.36976 0 0 0 0 0 0.07292 0 0 0 -0.33451 0 1.8394 -0.0689 0.24449 -0.64805
LEU_81 -8.24938 0.65821 2.58444 -0.44163 0.13963 0.09784 2.73303 -2.69016 -0 -0 -2.02589 0.19717 0 0 0 0 0 -0.0249 0.03957 0.47367 0 -0.24927 0 0.18072 -0.38073 0.40828 -6.54938
GLN_82 -7.09002 0.79566 6.0534 -0.29633 0.01422 0.23952 2.72557 -2.969 -0 -0 -2.48981 -0.19176 0 0 0 -0.46515 0 0.01021 0.02565 0 3.72554 -0.136 0 -0.18838 -0.24332 0.43267 -0.04733
LYS_83 -4.48805 0.43403 5.07533 -0.30217 0.02798 0.13304 2.34752 -2.43784 -0 -1e-05 -2.16595 -0.03837 0 0 0 0 0 -0.03654 0.00717 1.84179 0 -0.04053 0 -1.5107 -0.22946 0.33574 -1.04703
ALA_84 -5.90356 0.6658 2.44248 -0.02158 0 0 2.30695 -2.28649 -0.02113 -0.1259 -1.88359 -0.35342 0 0 0 0 0 0.01062 0 0 0 -0.37524 0 1.8394 -0.39847 0.33868 -3.76545
LEU_85 -6.44005 0.95772 1.45719 -0.54663 0.19585 0.155 1.66078 -1.84881 -0.01316 -0.1342 -1.11773 -0.00764 0 0 0 0 0 -0.07205 0.27874 2.98261 0 -0.06945 0 0.18072 -0.43639 0.49282 -2.32469
GLY_86 -1.81523 0.19305 2.26452 -6e-05 0 0 1.06586 -1.1746 -0.0014 -0.0042 -1.41048 -0.37873 0 0 0 0 0 -0.12709 0 0 0 0.32043 0 0.83697 -0.15882 0.41461 0.02483
PHE_87 -5.61699 0.70805 3.12567 -0.60615 0.08439 0.27693 1.57666 -2.07662 -0.02113 -0.12591 -0.37027 0.17078 0 0 0 0 0 -0.03548 0.07869 0 2.17893 -0.2463 0 1.0402 -0.16525 0.21971 0.1959
GLY_88 -1.33519 0.08589 1.49128 -4e-05 0 0 0.35063 -0.73215 -0.0014 -0.0042 0.09251 -0.41962 0 0 0 0 0 -0.02914 0 0 0 0.46011 0 0.83697 0.04305 0.13802 0.97673
ASP_89 -4.60536 0.40883 5.46227 -0.25169 0.11767 0.85913 2.58258 -2.47402 -0 -0 -3.25154 -1.07292 0 0 -0.60354 -0.68165 0 -0.03575 0.00861 0 1.94156 -0.49735 0 -2.3716 0.36203 0.25564 -3.8471
VAL_90 -6.84422 0.93425 3.29493 -0.39427 0.48386 0.10364 1.66148 -2.43551 -0 -0 -1.01665 -0.46582 0 0 0 0 0 -0.03202 0.00077 1.1311 0 0.62255 0 1.9342 0.22278 0.52554 -0.27338
SER_91 -3.32891 0.33557 4.21518 -0.03828 1e-05 0.05333 2.02469 -1.95442 -0.02586 -0.19143 -2.37298 -0.49035 0 0 -0.60354 -0.68165 0 -0.06199 0.0726 0.17237 0 -0.32085 1.76503 -0.77834 -0.29203 0.45361 -2.04826
LEU_92 -3.44927 0.45527 3.12788 -0.51505 0.21485 0.14415 1.39704 -1.56966 -0 -0 -0.29491 0.12088 0 0 0 0 0 -0.07071 0.06234 0.09133 0 -0.15167 0 0.18072 -0.63721 0.31389 -0.58012
LEU_93 -6.50569 0.64673 1.83269 -0.7041 0.38163 0.20664 1.34514 -1.80011 -0 -0 -0.90857 0.28505 0 0 0 0 0 0.00557 0.26303 2.53829 0 -0.0795 0 0.18072 -0.38355 0.34839 -2.34764
ASN_94 -6.99598 0.7015 4.27404 -0.16918 0.01503 0.23492 2.34701 -2.6842 -0.02586 -0.19143 -1.21817 -0.30605 0 0 -1.96734 0 0 0.19096 0.00049 0 1.80732 0.15986 0 -0.93687 0.10405 0.75178 -3.90813
PRO_95 -5.12409 0.69997 0.88212 -0.22488 0.04222 0.16469 0.28524 -0.69605 -0.0009 -0.00264 0.20562 -0.20235 0 0 0 0 0 0.08649 0.07164 0.20311 0 -0.33511 0 -2.4119 0.26385 0.89147 -5.20147
ILE_96 -8.32009 0.95825 2.48465 -0.567 0.48208 0.15241 3.11859 -2.6509 -0 -0 -2.53701 0.14442 0 0 0 0 0 -0.05005 0.08713 2.84367 0 -0.70973 0 0.73287 -0.18997 0.83927 -3.1814
LEU_97 -5.25334 0.32704 1.14735 -0.58434 0.20182 0.15101 0.86722 -1.45673 -0.02185 -0.08127 -1.18817 0.27231 0 0 -0.65657 0 0 -0.03565 0.00238 0.53535 0 -0.24967 0 0.18072 -0.34071 0.76978 -5.41334
VAL_98 -8.17468 1.98508 2.31848 -0.28434 0.32695 0.06197 2.52149 -2.42296 -0.01267 -0.04184 -2.01635 -0.24816 0 0 0 0 0 -0.02001 0.00282 0.25154 0 -0.7814 0 1.9342 -0.27886 0.68906 -4.18969
HIS_D_99 -7.33387 0.44865 4.55716 -0.38975 0.01296 0.42278 2.80185 -2.68181 -0.02095 -0.07863 -3.46574 -0.31296 0 0 -1.42623 0 0 -0.05057 0.05903 0 2.57294 0.01178 0 -0.45461 -0.117 0.5953 -4.84965
CYS_100 -7.38721 0.56223 5.00178 -0.04717 6e-05 0.0172 2.95608 -2.64394 -0.03504 -0.30766 -3.398 -0.20702 0 0 0 0 0 0.06953 0.00468 0.64079 0 0.04955 0 3.6196 -0.17069 0.40391 -0.87133
ARG_101 -6.94362 0.36192 6.41495 -0.92683 0.30082 0.60871 2.44611 -3.1433 -0 -0 -2.16445 0.07167 0 0 -0.69498 0 0 -0.03699 0.23953 2.53596 0 -0.20857 0 -1.2888 -0.29846 0.602 -2.12432
THR_102 -2.82276 0.21689 1.95445 -0.12615 0.09134 0.07501 0.69006 -1.06681 -0.01031 -0.11908 0.30675 -1.12532 0 0 0 0 0 -0.04695 0.02502 0.01956 0 -0.4327 2.27346 -1.0874 -0.22826 0.80743 -0.60577
SER_103 -2.90573 0.38412 3.55651 -0.0304 0.00045 0.05626 1.89491 -1.569 -0 -0 -0.60841 -0.73093 0 0 -0.88281 0 0 0.0317 0.06084 0.22144 0 -0.34823 0.61996 -0.77834 0.66316 0.70419 0.3397
ALA_104 -3.95476 0.47535 3.24997 -0.02754 0.01603 0 2.32051 -1.81956 -0 -0 -1.98322 -0.58989 0 0 -0.74015 0 0 0.03874 0 0 0 0.21514 0 1.8394 1.1541 0.53988 0.73399
LYS_105 -5.72525 0.61282 4.95448 -0.4099 0.05016 0.20625 2.22772 -2.16718 -0 -1e-05 -1.78307 0.44866 0 0 -0.88281 0 0 -0.07234 0.03368 1.94395 0 0.03866 0 -1.5107 0.14976 1.09681 -0.78831
PRO_106 -6.6006 0.78549 3.32753 -0.20467 0.01723 0.15078 1.3224 -1.68226 -0 -0 -1.60726 -0.1156 0 0 0 0 0 0.20998 0.01063 0.37812 0 0.02417 0 -2.4119 0.10393 1.28892 -5.0031
PHE_107 -11.9249 1.28317 3.64097 -0.5716 0.07516 0.2611 2.51696 -3.03944 -0 -1e-05 -3.12349 -0.0597 0 0 0 0 0 0.44783 0.34733 0 2.13226 -0.23851 0 1.0402 0.08403 0.94261 -6.186
TYR_108 -9.99208 0.99064 4.09128 -0.50473 0.1488 0.20157 3.22696 -2.82035 -2e-05 -6e-05 -2.51677 -0.15364 0 0 0 0 0 -0.03584 0.07144 0 3.4459 -0.14854 0.0153 1.2797 -0.27896 1.04511 -1.93429
ALA_109 -6.47367 0.98273 2.23723 -0.02675 0.00074 0 2.70872 -2.33101 -0.00185 -0.00514 -2.76753 -0.42839 0 0 0 0 0 -0.07916 0 0 0 0.60212 0 1.8394 0.31119 0.86746 -2.56392
ILE_110 -9.32381 1.08497 3.82299 -0.61658 0.41446 0.12377 2.55331 -2.88251 -0.01015 -0.03257 -2.66532 0.24967 0 0 0 0 0 0.16059 0.34428 0.96933 0 -0.75184 0 0.73287 0.15547 0.78492 -4.88617
ILE_111 -8.92822 1.60217 1.17997 -0.4692 0.42419 0.08707 1.55625 -2.15368 -0.00185 -0.00514 -1.16058 0.1329 0 0 -1.96734 0 0 -0.06254 0.17627 0.57305 0 -0.71593 0 0.73287 -0.47578 0.92573 -8.54981
HIS_112 -6.86415 0.3024 5.77004 -0.4636 0.01599 0.53684 2.6211 -3.16203 -0.01545 -0.05015 -2.43979 -0.14714 0 0 0 0 0 -0.0014 0.13429 0 1.8725 -0.15029 0 -0.45461 -0.29324 0.68227 -2.10642
ARG_113 -4.97864 0.21759 3.57822 -0.69754 0.10189 0.39854 1.19716 -1.79652 -0.00055 -0.01119 -2.65786 0.14216 0 0 0 -0.61043 0 0.09993 0.08889 2.97468 0 0.03986 0 -1.2888 -0.125 0.42328 -2.90429
VAL_114 -5.08881 0.2847 2.53576 -0.29016 0.09126 0.05465 1.83235 -1.96779 -0.00532 -0.01764 -1.00371 -0.40444 0 0 0 0 0 0.32456 0.01484 0.0916 0 -0.48159 0 1.9342 -0.22905 0.65488 -1.66971
THR_115 -0.97829 0.10196 0.95991 -0.20159 0.1499 0.07548 0.39088 -0.51941 -0 -0 0.58709 -0.60841 0 0 0 0 0 -0.02095 0.01571 0.06593 0 0.06847 2.30541 -1.0874 0.09741 0.67014 2.07223
GLY_116 -1.7463 0.25709 1.13611 -6e-05 0 0 0.13692 -0.7764 -0 -0 -0.15719 -0.34797 0 0 0 0 0 0.00563 0 0 0 0.47688 0 0.83697 0.42531 0.57387 0.82087
SER_117 -4.52328 0.44344 3.87413 -0.02172 0 0.05382 2.40588 -2.06617 -0 -0 -1.8072 -0.27041 0 0 0 0 0 0.14942 0.00212 0.04809 0 -0.49395 0.60104 -0.77834 0.16903 0.73028 -1.48384
ILE_118 -7.71502 0.78896 2.89507 -0.45056 0.28331 0.08949 2.29217 -2.2383 -0.01031 -0.03287 -2.17507 -0.0204 0 0 0 0 0 0.07249 0.03875 0.32479 0 -0.7484 0 0.73287 -0.15381 0.7084 -5.31843
ILE_119 -8.03224 0.77137 2.26166 -0.48514 0.41104 0.10247 2.617 -2.41306 -0.00791 -0.02404 -2.52581 0.04278 0 0 0 0 0 -0.03188 0.00079 0.45493 0 -0.77283 0 0.73287 -0.46235 0.57134 -6.789
ILE_120 -9.04573 1.041 1.93746 -0.57121 0.41206 0.16006 2.44732 -2.4595 -0.01031 -0.03287 -2.36584 0.01808 0 0 0 0 0 0.0492 0.25001 3.1435 0 -0.74493 0 0.73287 -0.50976 0.4146 -5.13398
ASP_121 -7.30902 0.32386 8.742 -0.11023 0.00416 0.31971 5.0028 -3.90558 -0.01042 -0.03095 -7.07288 -0.37517 0 0 -0.63319 -0.64488 0 -0.01928 0.05228 0 3.09861 -0.25599 0 -2.3716 -0.27565 0.48924 -4.98218
PHE_122 -10.7293 1.21113 0.69897 -0.59068 0.02543 0.27716 2.36005 -2.19389 -0.01015 -0.09083 -3.19901 0.07716 0 0 0 0 0 -0.03934 0.03343 0 2.24747 -0.14253 0 1.0402 -0.06331 0.48102 -8.60699
GLU_123 -7.82747 1.07784 8.09769 -0.42615 0.26461 0.65343 4.88993 -3.60891 -0.02804 -0.25742 -7.34577 -0.50436 0 0 -1.06757 -1.23514 0 0.00562 0.03648 0 4.75248 0.08511 0 -2.7348 0.20354 0.95206 -4.01684
PRO_124 -5.08285 0.6305 1.63961 -0.11152 0.00486 0.08275 0.67584 -0.87074 -0 -0 -0.98834 0.27526 0 0 0 0 0 -0.07953 0.0551 0.1079 0 -1.01025 0 -2.4119 -0.09895 1.17132 -6.01094
VAL_125 -6.63496 1.02736 1.45107 -0.24344 0.18169 0.0448 1.2924 -1.76458 -0 -0 -1.04763 -0.13753 0 0 0 0 0 -0.06227 0.00149 0.95059 0 -0.50012 0 1.9342 -0.43252 0.71543 -3.22404
LYS_126 -3.20021 0.68087 2.25537 -0.30218 0.02909 0.13184 0.89512 -1.09467 -0.01004 -0.10752 -0.98119 0.1928 0 0 0 0 0 0.07412 0.02464 1.92858 0 0.16052 0 -1.5107 -0.2939 0.91965 -0.2078
PRO_127 -1.77808 0.28186 1.00811 -0.1746 0.06497 0.12252 0.25241 -0.42459 -0 -0 0.25348 0.04344 0 0 0 0 0 0.11164 0.00282 0.19024 0 -0.91176 0 -2.4119 0.18498 0.73652 -2.44794
TYR_128 -6.25273 0.60689 2.60448 -0.52302 0.01272 0.21887 1.50232 -1.75064 -0.01004 -0.10752 -0.74275 -0.12074 0 0 0 0 0 0.08444 0.02006 0 2.2212 -0.05143 0.01851 1.2797 0.15178 0.56867 -0.26923
GLU_129 -1.55261 0.16272 1.08514 -0.22955 0.03943 0.37957 0.08658 -0.61278 -0 -0 0.13553 -0.53095 0 0 0 0 0 0.21243 0.00182 0 2.92386 0.19799 0 -2.7348 -0.19493 0.59355 -0.03701
VAL_130 -4.27531 1.05777 2.37422 -0.31714 0.37194 0.06834 1.68942 -1.49366 -0 -0 -0.58024 -0.46896 0 0 0 0 0 0.05258 0.02893 0.10008 0 -0.4366 0 1.9342 -0.09585 1.05595 1.06568
PRO_131 -2.53868 0.94101 2.13518 -0.07279 0 0.04457 1.6019 -1.09024 -0 -0 -1.30881 0.58228 0 0 0 0 0 -0.1994 0.03979 0.38847 0 -0.68104 0 -2.4119 -0.15475 1.11889 -1.60554
MET_132 -5.43513 0.85663 2.92462 -0.70786 0.20821 0.20993 1.71461 -2.03426 -0 -0 -0.93295 -0.06698 0 0 0 0 0 -0.0242 0.01339 0.83058 0 0.2541 0 0.60916 0.16434 0.49076 -0.92505
THR_133 -5.69804 0.90448 3.91216 -0.19674 0.12033 0.07156 2.3911 -2.44245 -0 -0 -1.50288 -0.16295 0 0 0 0 0 -0.02156 0.02746 0.06055 0 -0.01294 2.27592 -1.0874 0.26178 0.63223 -0.46739
ALA_134 -3.69457 0.33842 3.61288 -0.0225 0 0 2.24952 -2.13039 -0 -0 -1.60141 -0.35924 0 0 0 0 0 -0.02406 0 0 0 0.03054 0 1.8394 0.05015 0.44463 0.73338
ALA_135 -5.20567 0.67733 3.91516 -0.02305 0 0 2.43507 -2.50682 -0 -0 -1.45512 -0.38762 0 0 0 0 0 0.01505 0 0 0 -0.27602 0 1.8394 -0.27052 0.27707 -0.96575
GLY_136 -3.80183 0.25985 4.61652 -5e-05 0 0 2.16914 -2.3341 -0.01242 -0.11405 -2.50235 -0.42926 0 0 0 0 0 -0.05527 0 0 0 0.35346 0 0.83697 0.22697 0.28976 -0.49666
ALA_137 -4.50124 0.31139 3.89414 -0.02117 0 0 2.19312 -2.22198 -0 -0 -1.54957 -0.35618 0 0 0 0 0 0.02355 0 0 0 -0.28037 0 1.8394 0.25678 0.20644 -0.2057
LEU_138 -5.32948 0.35419 5.45106 -0.48401 0.22289 0.11686 2.78993 -2.66309 -0 -0 -2.53483 0.21914 0 0 0 0 0 0.01686 0.07558 0.3427 0 -0.28809 0 0.18072 -0.37107 0.25212 -1.6485
GLN_139 -5.74954 0.48424 6.16948 -0.26194 0.04597 0.19979 3.00855 -3.04228 -0.01242 -0.11405 -2.84846 -0.49346 0 0 0 0 0 0.05823 0.14662 0 2.71008 -0.12662 0 -0.18838 -0.28958 0.34332 0.03955
SER_140 -5.8121 0.39697 5.52314 -0.02943 0 0.06644 2.84673 -2.90344 -0.00612 -0.06975 -2.47682 -0.61393 0 0 0 0 0 0.05955 0.00125 0.63288 0 0.35898 0.95422 -0.77834 0.0195 0.43669 -1.39359
TYR_141 -7.8692 0.67858 3.81573 -0.8455 0.03082 0.31161 2.88381 -2.87814 -0 -0 -2.06841 -0.28984 0 0 0 0 0 0.0244 0.10242 0 1.88573 -0.27714 0.00397 1.2797 0.13187 0.39998 -2.67961
LYS_142 -5.5497 0.54545 5.72963 -0.30382 0.02794 0.13608 2.98824 -2.89038 -0 -0 -1.75239 -0.02269 0 0 0 0 0 0.10851 0.01214 1.70989 0 -0.04699 0 -1.5107 -0.29961 0.40684 -0.71157
LEU_143 -5.19123 0.3943 4.81096 -0.45833 0.16842 0.09963 2.78389 -2.58753 -0 -0 -2.31528 0.18663 0 0 0 0 0 0.23928 0.02196 0.50202 0 -0.23646 0 0.18072 -0.37097 0.45667 -1.3153
ALA_144 -6.78563 1.233 3.60672 -0.02247 0 0 3.36909 -3.14559 -0 -0 -2.16787 -0.38602 0 0 0 0 0 -0.02094 0 0 0 -0.26608 0 1.8394 -0.38572 0.5015 -2.63063
ALA_145 -5.54775 0.80571 4.78923 -0.023 0 0 3.07957 -2.87981 -0 -0 -2.74218 -0.39356 0 0 0 0 0 0.05446 0 0 0 -0.39493 0 1.8394 -0.62041 0.45524 -1.57803
LYS_146 -5.73279 0.46453 5.64726 -0.50451 0.15121 0.30546 2.76175 -2.61912 -0 -0 -2.53137 0.1018 0 0 0 0 0 0.30162 0.08275 2.1715 0 -0.07722 0 -1.5107 -0.48787 0.42658 -1.0491
ALA_147 -6.16199 0.79693 4.2602 -0.02232 0 0 2.923 -2.84824 -0 -0 -2.12844 -0.37169 0 0 0 0 0 -0.02671 0 0 0 -0.31379 0 1.8394 -0.48285 0.45161 -2.08491
ILE_148 -9.86429 2.31039 4.26515 -0.68535 0.46811 0.15985 3.05098 -3.3481 -0 -0 -2.83954 0.31266 0 0 0 0 0 -0.03822 0.59077 0.58307 0 -0.45564 0 0.73287 -0.32222 1.14941 -3.93008
THR_149 -5.16275 0.29435 6.03064 -0.20187 0.12606 0.07279 2.81483 -2.88771 -0.00729 -0.09612 -2.37519 -0.14328 0 0 0 0 0 -0.00025 0 0.07303 0 0.00751 2.33045 -1.0874 0.04564 1.08352 0.91698
ARG_150 -9.2912 1.08687 8.23831 -0.50708 0.04644 0.28237 3.84586 -3.92738 -0.01439 -0.09528 -2.8468 0.23322 0 0 0 -1.49113 0 0.0971 0.17038 2.38768 0 -0.10072 0 -1.2888 0.0117 0.5776 -2.58524
LEU_151 -9.60029 0.61308 4.08304 -0.44409 0.10964 0.10274 2.3666 -3.08933 -0.02274 -0.14977 -1.4182 0.20518 0 0 0 0 0 -0.03975 0.17418 0.42806 0 -0.25546 0 0.18072 -0.15317 0.8013 -6.10826
GLN_152 -5.03517 0.57215 4.83546 -0.2792 0.06053 0.22062 2.13223 -2.43903 -0.00724 -0.09587 -1.19431 -0.46415 0 0 0 0 0 -0.05776 0.0988 0 2.75639 -0.20768 0 -0.18838 -0.29697 0.53821 0.94864
SER_153 -3.45424 0.41062 3.43067 -0.02919 0.02247 0.02907 1.50483 -1.64699 -5e-05 -0.00025 -1.70747 -0.0683 0 0 0 0 0 -0.07323 0.03615 0.62868 0 -0.15649 0.60444 -0.77834 -0.42048 0.48756 -1.18054
LEU_154 -6.37734 0.95045 2.89536 -0.46025 0.1766 0.0759 1.89769 -1.92125 -0.02274 -0.14977 -0.97108 0.34164 0 0 0 0 0 0.05667 0.08682 0.40461 0 -0.11226 0 0.18072 -0.53524 1.09051 -2.39296
PRO_155 -2.30728 0.31994 1.83202 -0.19499 0.00303 0.1413 0.36094 -0.65387 -0.00907 -0.08433 -0.50583 0.00886 0 0 0 0 0 -0.02974 0.0018 0.68624 0 -0.94992 0 -2.4119 -0.61834 0.95973 -3.4514
SER_156 -1.80452 0.11651 1.61589 -0.02659 0 0.06145 0.7921 -0.81628 -0 -0 -0.65875 -0.55802 0 0 0 0 0 0.00384 0.00192 0.19462 0 -0.42334 0.60304 -0.77834 -0.60048 0.21944 -2.0575
GLY_157 -1.43597 0.14044 2.02758 -7e-05 0 0 1.15705 -0.94019 -0.00056 -0.01225 -1.4096 -0.33723 0 0 -0.66081 0 0 -0.1769 0 0 0 -1.53832 0 0.83697 -0.2352 0.18679 -2.39827
SER_158 -4.08651 0.19175 5.38876 -0.0418 0.00043 0.07276 2.53095 -2.30376 -0.0139 -0.1431 -2.29766 -0.43772 0 0 -0.93978 -0.43063 0 0.08668 0.17513 0.09789 0 -0.14894 1.90652 -0.77834 0.31346 0.44002 -0.41781
MET_159 -7.09884 0.50696 4.248 -0.19783 0.01481 0.0687 1.9329 -2.33649 -0 -0 -2.18304 -0.36287 0 0 0 0 0 0.07622 0.01092 2.36362 0 -0.0647 0 0.60916 0.16983 0.49241 -1.75025
GLU_160 -4.95865 0.25883 6.03588 -0.4627 0.24568 1.44147 2.39638 -2.75024 -0.03024 -0.16285 -2.35787 -2.8767 0 0 0 -0.43063 0 0.08668 0.04653 0 3.95359 -0.19073 0 -2.7348 -0.31364 0.3471 -2.45691
ARG_161 -6.15435 0.25159 6.4862 -0.85979 0.1273 0.54237 2.49139 -2.80981 -0.02967 -0.15061 -3.1787 0.1604 0 0 -0.93978 0 0 0.00265 0.02194 2.85388 0 -0.07442 0 -1.2888 -0.387 0.31515 -2.62007
LEU_162 -9.25269 0.98654 4.1335 -0.49446 0.16687 0.10786 2.68663 -3.00003 -0.00483 -0.05877 -1.90942 0.22731 0 0 0 0 0 -0.04463 0.07195 0.36671 0 -0.26985 0 0.18072 -0.33632 0.65665 -5.78626
CYS_163 -8.74214 1.14408 4.98445 -0.05027 0 0.01796 3.26203 -2.95718 -0.00071 -0.00386 -3.14674 -0.00262 0 0 0 0 0 0.01408 0.00546 0.29669 0 0.26879 0 3.6196 0.04076 0.71793 -0.53168
ASP_164 -5.14493 0.27986 6.76459 -0.09981 0.00157 0.29323 3.02671 -3.13328 -0.00767 -0.10177 -3.76061 -0.48067 0 0 0 -0.6969 0 -0.01971 0.00596 0 1.70071 0.24058 0 -2.3716 0.086 0.52352 -2.89421
THR_165 -7.07249 0.62531 5.64348 -0.20001 0.09752 0.06939 2.9623 -2.97876 -0.00277 -0.06058 -2.83499 -0.01968 0 0 0 0 0 0.02051 3e-05 0.05511 0 -0.02283 2.29115 -1.0874 0.00974 0.4227 -2.08227
MET_166 -9.80206 0.89643 3.72039 -0.57227 0.38029 0.10478 2.65645 -2.6946 -0 -0 -2.31453 -0.13643 0 0 0 0 0 0.00886 0.14804 2.07639 0 0.07861 0 0.60916 0.26358 0.4412 -4.13572
VAL_167 -9.72075 1.02938 4.23374 -0.2646 0.1341 0.04304 3.04838 -3.53666 -0 -0 -2.48982 0.33751 0 0 0 0 0 -0.01827 0.03761 0.93098 0 -0.09332 0 1.9342 0.06766 0.82177 -3.50505
GLN_168 -7.27411 0.63772 6.46925 -0.69718 0.08254 0.69058 3.01513 -3.22315 -0.02587 -0.13947 -2.77715 -0.80104 0 0 0 -0.7453 0 -0.03741 0.18245 0 2.84777 -0.07672 0 -0.18838 -0.18207 0.88494 -1.35747
GLU_169 -7.6113 0.55908 7.80752 -0.43665 0.057 0.85744 3.68888 -3.59332 -0 -0 -4.27968 -0.43051 0 0 0 -0.85925 0 0.14007 0.01793 0 3.31315 -0.27822 0 -2.7348 -0.31697 0.5743 -3.52532
VAL_170 -8.1629 0.86287 3.53992 -0.31417 0.19751 0.07206 3.13481 -2.8335 -0.01297 -0.05979 -3.49518 -0.24979 0 0 0 0 0 -0.04654 0.00388 0.15731 0 -0.2762 0 1.9342 -0.29963 0.49826 -5.34986
PHE_171 -9.43021 0.73084 5.7304 -0.7041 0.02164 0.17932 2.6954 -3.52188 -0.00701 -0.04374 -2.56853 -0.1026 0 0 0 0 0 -0.01006 0.08687 0 1.82133 -0.5211 0 1.0402 -0.00968 0.62267 -3.99025
GLU_172 -4.81603 0.1795 5.58937 -0.43035 0.07603 0.90739 2.06534 -2.31192 -0 -0 -1.77806 -0.48644 0 0 0 -0.7453 0 -0.00988 0.16501 0 3.42251 -0.32147 0 -2.7348 -0.17673 0.53867 -0.86714
LEU_173 -7.23443 0.52229 1.65117 -0.64229 0.07852 0.22518 1.71885 -2.07634 -0 -0 -0.93344 0.07934 0 0 0 0 0 0.11832 0.01907 0.89692 0 -0.2432 0 0.18072 -0.33371 0.6568 -5.31623
THR_174 -6.61088 1.06328 3.65111 -0.13882 0.09398 0.06063 2.93499 -2.35371 -0.01463 -0.12646 -3.52054 -0.32852 0 0 -0.75218 0 0 0.10025 0.01443 0.24776 0 -0.49043 4.11233 -1.0874 -0.16965 1.30014 -2.01432
GLY_175 -2.55102 0.10432 3.21132 -5e-05 0 0 1.18223 -1.56888 -0.02685 -0.11318 -1.44176 -0.34061 0 0 -0.94799 0 0 -0.12962 0 0 0 -1.38986 0 0.83697 -0.41926 1.24525 -2.34899
TYR_176 -12.4404 2.49417 4.95974 -0.63057 0.05286 0.26327 1.89498 -3.53301 -0.00187 -0.00814 -0.01553 0.05003 0 0 0 0 0 0.2234 0.27061 0 2.27103 0.06389 0.02374 1.2797 -0.3979 1.12551 -2.05441
ASP_177 -7.41358 1.02526 9.14217 -0.09312 0.00022 0.26998 4.96272 -3.93313 -0 -0 -9.04681 -0.21609 0 0 -0.511 -1.37854 0 0.23548 0.03848 0 1.91138 -0.13027 0 -2.3716 -0.20113 1.20237 -6.50722
ARG_178 -8.78425 0.82294 5.97486 -0.8959 0.24321 0.68149 3.27808 -3.12396 -0.04011 -0.24883 -2.84008 -6e-05 0 0 -0.70657 0 0 0.07906 0.30764 3.68864 0 -0.22777 0 -1.2888 -0.18268 0.74584 -2.51724
VAL_179 -8.43447 1.03087 2.45687 -0.26716 0.15881 0.05488 2.54671 -2.40085 -0 -0 -2.74572 -0.30478 0 0 0 0 0 -0.02181 8e-05 0.24645 0 -0.7245 0 1.9342 -0.23219 0.48691 -6.2157
MET_180 -9.31914 1.0753 3.97855 -0.25251 0.08903 0.10373 3.12764 -2.48651 -0 -0 -2.53946 -0.47086 0 0 0 0 0 0.00739 0.02951 2.27539 0 -0.08611 0 0.60916 -0.14465 0.75603 -3.24752
ALA_181 -5.73905 0.33783 2.48213 -0.02878 0.00798 0 2.94208 -2.21115 -0.01027 -0.0321 -3.37673 -0.42605 0 0 0 0 0 -0.03428 0 0 0 0.52357 0 1.8394 0.47884 0.67135 -2.57524
TYR_182 -7.99872 0.931 3.26615 -0.54426 0.03262 0.24672 2.59327 -2.45793 -0.00843 -0.11965 -2.97879 -0.25143 0 0 0 0 0 -0.06281 0.26463 0 2.40276 -0.0527 0.00202 1.2797 0.54212 0.50228 -2.41145
LYS_183 -6.81176 0.42538 5.07875 -0.37587 0.06816 0.15369 2.57138 -2.496 -0.03457 -0.15418 -2.68385 0.21839 0 0 0 0 0 0.22662 0.22873 2.12991 0 0.05186 0 -1.5107 0.01873 0.58043 -2.3149
PHE_184 -8.30204 0.8131 3.30421 -0.53202 0.02963 0.23881 1.87394 -2.2686 -0.00216 -0.00848 -2.94626 0.13469 0 0 0 0 0 -0.03341 0.00496 0 2.48686 -0.19184 0 1.0402 -0.1857 0.41885 -4.12526
HIS_185 -6.93378 0.3709 7.70941 -0.41794 0.10627 0.40728 3.1899 -3.49697 -0.01665 -0.07546 -3.6372 -0.26376 0 0 0 -0.86434 0 -0.02426 0.00842 0 2.7355 0.16137 0 -0.45461 0.1083 0.41432 -0.97328
GLU_186 -1.62897 0.0906 2.31182 -0.45588 0.25632 1.43734 0.56995 -0.99778 -0.01765 -0.11487 -0.1848 -3.04816 0 0 0 0 0 0.0195 0.01221 0 3.79531 -0.32927 0 -2.7348 -0.13571 0.36102 -0.79383
ASP_187 -3.96677 0.41871 6.01803 -0.27828 0.19576 0.94147 1.89495 -2.5719 -0.01765 -0.11492 -1.54815 -3.42485 0 0 -0.50162 0 0 -0.06523 0.22974 0 2.40659 -0.41516 0 -2.3716 -0.62183 0.64209 -3.15063
ASP_188 -5.38824 0.59288 5.98901 -0.12045 0.03245 0.3871 1.70614 -2.90424 -0.02474 -0.15195 -2.3914 -0.6147 0 0 0 0 0 0.02148 0.0002 0 2.03806 -0.0269 0 -2.3716 -0.16967 0.86456 -2.53202
HIS_189 -7.89177 0.53247 7.96396 -0.41094 0.14275 0.36379 2.89447 -3.85885 -0 -0 -3.63705 -0.3096 0 0 -0.50162 0 0 0.00054 0.00469 0 3.55687 -0.05346 0 -0.45461 -0.13113 0.65813 -1.13135
GLY_190 -3.54138 0.2782 3.69813 -0.00045 0 0 2.55456 -1.91359 -0 -0 -2.78016 -0.27721 0 0 0 0 0 0.03102 0 0 0 0.47566 0 0.83697 0.26376 0.43387 0.05937
GLU_191 -6.44109 0.42462 6.71372 -0.30367 0.07146 0.37423 3.52916 -3.0826 -0 -0 -4.16819 -0.29087 0 0 0 -0.86434 0 0.09284 0.02449 0 2.97211 -0.16791 0 -2.7348 0.68119 0.40143 -2.76823
VAL_192 -8.36488 0.56982 3.11929 -0.28127 0.15837 0.06194 2.37816 -2.58763 -0 -0 -1.98927 -0.11322 0 0 0 0 0 -0.08142 0.00866 0.05434 0 -0.37185 0 1.9342 -0.03151 0.7521 -4.78417
VAL_193 -5.26427 0.23352 1.58984 -0.31109 0.25882 0.07248 1.00562 -1.44625 -0.00767 -0.10177 -1.02374 -0.3961 0 0 0 0 0 -0.05783 0.01316 0.39835 0 -0.32223 0 1.9342 -0.14944 0.63337 -2.94105
SER_194 -6.17439 0.59553 4.4207 -0.02881 0 0.04629 3.05876 -2.51591 -0.00071 -0.00386 -2.77793 -1.13121 0 0 0 -0.6969 0 -0.01494 0.01492 1.18546 0 -0.30922 1.71774 -0.77834 0.02046 0.66722 -2.70515
GLU_195 -6.71177 0.83673 5.28298 -0.41003 0.25669 0.59189 1.95354 -2.5425 -0 -0 -3.7337 -0.62795 0 0 -0.98847 0 0 0.3499 0.05927 0 3.87296 -0.09493 0 -2.7348 0.02031 0.94795 -3.67193
VAL_196 -6.5106 0.91658 2.52331 -0.27348 0.17423 0.05664 2.09646 -2.08832 -0 -0 -2.632 -0.38673 0 0 0 0 0 -0.03921 0.04355 0.22555 0 -0.68583 0 1.9342 -0.10324 0.63242 -4.11648
THR_197 -4.71561 0.40312 1.40155 -0.12666 0.06014 0.09974 0.58128 -1.21746 -0 -0 -0.88202 -0.7086 0 0 0 0 0 0.29865 0.00073 0.22313 0 -0.26111 2.30238 -1.0874 -0.34755 0.57907 -3.39661
LYS_198 -5.7666 0.58479 6.32833 -0.27311 0.02014 0.10808 3.17909 -2.5695 -0.07737 -0.32318 -3.80615 0.13559 0 0 0 -0.52606 0 -0.00194 0.16634 1.95864 0 0.04772 0 -1.5107 -0.45779 1.10818 -1.6755
PRO_199 -1.37799 0.37822 1.1087 -0.06935 0 0.04283 0.47435 -0.46873 -0 -0 0.59347 0.57762 0 0 0 0 0 -0.20407 0.03919 0.20655 0 -0.65308 0 -2.4119 -0.14378 1.22276 -0.68522
GLY_200 -1.19386 0.11939 1.24676 -6e-05 0 0 0.15034 -0.6265 -0 -0 -0.08875 -0.37645 0 0 0 0 0 -0.08022 0 0 0 0.22045 0 0.83697 0.16194 0.58696 0.95698
LEU_201 -6.1812 1.04533 3.00213 -0.51514 0.22122 0.10011 1.52664 -1.87024 -0.01845 -0.10615 -0.5313 0.22791 0 0 0 0 0 0.22274 0.01501 0.43588 0 -0.36039 0 0.18072 -0.09583 0.65495 -2.04605
GLU_202 -3.77496 0.48253 3.57396 -0.28188 0.05136 0.3468 1.04571 -1.55852 -0.00706 -0.0494 -2.24283 -0.2419 0 0 -0.70657 -0.35892 0 0.20319 0.03075 0 2.91666 0.06455 0 -2.7348 -0.33891 1.46309 -2.11716
PRO_203 -3.28664 0.58129 2.03875 -0.14137 0.00215 0.10224 1.04587 -0.9962 -0 -0 -1.0194 0.16446 0 0 0 0 0 0.05379 0.00647 0.40214 0 -0.9214 0 -2.4119 -0.538 1.2967 -3.62104
TYR_204 -7.68442 0.84643 4.1261 -0.6211 0.05949 0.37172 2.12479 -2.5176 -0.03343 -0.23997 -2.64842 -0.17916 0 0 -0.98847 -0.35892 0 0.08214 0.00374 0 2.16028 -0.25164 0.35193 1.2797 1.43183 0.68612 -1.99889
LEU_205 -5.60862 0.76658 3.42799 -0.59673 0.29214 0.16547 0.37524 -2.03662 -0 -0 -0.00722 0.09491 0 0 0 0 0 0.06828 0.13817 1.58343 0 -0.27497 0 0.18072 1.65681 0.62252 0.84813
GLY_206 -2.73686 0.19564 2.81966 -5e-05 0 0 1.24181 -1.45725 -0.01591 -0.06318 -1.07785 -0.43237 0 0 0 0 0 -0.15804 0 0 0 -1.40556 0 0.83697 -0.52747 0.34363 -2.43682
LEU_207 -8.84251 1.2629 3.76097 -0.5039 0.28134 0.10941 1.93277 -2.73423 -0.01715 -0.08211 -1.11982 0.1072 0 0 0 0 0 -0.00121 0.2061 2.12501 0 -0.36114 0 0.18072 -0.52276 0.4517 -3.76672
HIS_208 -8.00328 0.59932 5.43235 -0.44075 0.11943 0.44177 2.41271 -3.08491 -0.005 -0.03045 -4.14006 -0.33057 0 0 0 0 0 0.0145 0.01896 0 3.06639 0.0878 0 -0.45461 -0.03698 0.52614 -3.80723
TYR_209 -8.39502 0.69684 4.47607 -0.60263 0.08362 0.32383 2.81052 -2.83469 -0.02627 -0.26892 -3.00096 -0.20135 0 0 0 0 0 0.07309 0.00176 0 1.90988 -0.26972 0.00051 1.2797 0.1972 0.91582 -2.83071
PRO_210 -6.42399 1.04279 4.89088 -0.11999 0.00201 0.08779 1.47084 -2.00471 -0.02535 -0.13451 -1.24962 0.25532 0 0 0 0 0 -0.08252 0.02759 0.14728 0 -1.0336 0 -2.4119 -0.25965 1.00839 -4.81296
ALA_211 -5.07541 0.6825 4.10811 -0.02299 0 0 2.31996 -2.55651 -0.01393 -0.09528 -1.27276 -0.38744 0 0 -0.78006 0 0 0.02339 0 0 0 -0.41095 0 1.8394 -0.62526 0.53788 -1.72934
THR_212 -4.89057 0.4682 3.60498 -0.12891 0.10249 0.06676 1.02799 -2.06661 -0.0146 -0.1349 -0.42758 -0.76479 0 0 0 0 0 0.05128 0.01284 0.06271 0 0.12746 2.26464 -1.0874 -0.12252 0.62327 -1.22527
ASP_213 -4.8478 0.43726 6.25182 -0.1053 0.01167 0.32404 2.70553 -2.55222 -0.0146 -0.1349 -4.44892 -0.2051 0 0 0 -1.70981 0 0.23644 0.07806 0 1.74745 0.0403 0 -2.3716 -0.08449 0.51667 -4.12551
ILE_214 -6.16444 0.74321 2.8532 -0.63345 0.40356 0.15161 1.94302 -2.04486 -0.02535 -0.13451 -1.20434 -0.25888 0 0 -0.17205 0 0 0.03972 0.0141 1.12171 0 -0.11244 0 0.73287 -0.01204 1.28072 -1.47866
PRO_215 -6.93462 1.08998 4.8367 -0.12257 0.00027 0.09036 2.34554 -2.35459 -0.00406 -0.03595 -3.09306 0.26808 0 0 0 0 0 -0.05169 0.02789 0.17084 0 -1.18545 0 -2.4119 -0.1206 1.28116 -6.20369
GLN_216 -6.13164 0.55175 6.4006 -0.39358 0.13978 0.26782 3.24421 -2.98581 -0 -0 -4.38444 -0.66878 0 0 -0.83571 -1.05352 0 0.00639 0.07854 0 2.99646 0.04809 0 -0.18838 0.13734 0.41196 -2.35893
ALA_217 -6.0894 1.0668 2.62622 -0.02425 0 0 1.98088 -2.32626 -0.01531 -0.11308 -0.87735 -0.36006 0 0 0 0 0 -0.02375 0 0 0 -0.36175 0 1.8394 0.12014 0.45949 -2.0983
ALA_218 -6.01178 0.58314 3.67801 -0.02191 0 0 2.77984 -2.59939 -0 -0 -1.78476 -0.37033 0 0 0 0 0 -0.01413 0 0 0 0.02114 0 1.8394 -0.35713 0.35419 -1.9037
ARG_219 -10.5311 0.72929 10.2535 -0.67537 0.05045 0.43278 3.60243 -4.76688 -0.01329 -0.12961 -4.60471 0.1791 0 0 -0.17205 0 0 0.30493 0.12451 1.43644 0 -0.08313 0 -1.2888 -0.2446 0.81003 -4.58599
PHE_220 -7.10934 0.69929 4.75824 -0.95646 0.06578 0.34351 2.33465 -2.73733 -0.01274 -0.12196 -1.33319 -0.01276 0 0 0 0 0 0.03815 0.1489 0 1.78014 -0.45324 0 1.0402 -0.18802 0.90327 -0.81291
LEU_221 -7.85319 0.52333 5.19623 -0.47217 0.17082 0.11104 3.40038 -3.12824 -0 -0 -2.56703 0.23175 0 0 0 0 0 0.00731 0.06762 0.37613 0 -0.25903 0 0.18072 -0.13359 0.44159 -3.70631
PHE_222 -9.67863 0.81761 3.01979 -0.57897 0.0784 0.22208 2.42341 -2.94975 -0 -0 -1.3475 -0.07798 0 0 0 0 0 0.10054 0.20004 0 2.73532 0.10104 0 1.0402 -0.26896 0.46024 -3.70312
MET_223 -7.91902 0.72915 4.3913 -0.65225 0.19238 0.20853 1.4806 -2.41774 -0.01879 -0.12816 -1.93495 -0.01308 0 0 0 0 0 -0.11879 0.29592 0.87288 0 0.01089 0 0.60916 -0.223 0.49964 -4.13533
LYS_224 -6.02235 0.4343 8.10354 -0.78583 0.1922 0.65004 3.43862 -3.38272 -0 -0 -4.60258 0.02936 0 0 -0.36039 0 0 0.05649 0.16342 2.45861 0 -0.07288 0 -1.5107 0.31843 0.46402 -0.42842
ASN_225 -5.5312 0.37473 6.65372 -0.31121 0.11284 0.55485 2.29743 -3.11019 -0.00185 -0.01121 -1.11436 -0.87059 0 0 -0.96754 0 0 0.20947 0.04626 0 1.86041 -0.44302 0 -0.93687 0.53254 0.46919 -0.18662
LYS_226 -5.91298 0.3728 5.60715 -0.34133 0.07436 0.18782 2.90045 -2.55259 -0.02008 -0.07762 -3.4098 0.00893 0 0 0 -0.5414 0 -0.0721 0.11911 1.7748 0 -0.05937 0 -1.5107 -0.19339 0.95835 -2.6876
VAL_227 -5.90582 0.49957 2.45703 -0.3761 0.25225 0.09478 0.81361 -1.6618 -0 -0 -0.73546 -0.24868 0 0 0 0 0 -0.07822 6e-05 0.97588 0 -0.80227 0 1.9342 -0.5238 1.04292 -2.26183
ARG_228 -7.80384 0.52346 7.89994 -0.61046 0.13574 0.30549 4.24172 -3.689 -0.0424 -0.23055 -3.69265 0.29704 0 0 -0.83897 0 0 0.12216 0.09952 2.08185 0 -0.14342 0 -1.2888 -0.30926 0.66762 -2.27483
MET_229 -8.72499 1.13985 3.41701 -0.50396 0.07352 0.02451 1.82249 -2.19866 -0.0211 -0.13904 -0.81292 -0.23555 0 0 -0.85566 0 0 0.19043 0.25096 3.34187 0 -0.04206 0 0.60916 0.05744 0.69529 -1.91141
ILE_230 -8.47961 0.88705 4.13332 -0.48726 0.34932 0.12257 2.64379 -2.73326 -0.02146 -0.12843 -1.76189 -0.30058 0 0 0 0 0 -0.02675 0.04232 0.25863 0 -0.49643 0 0.73287 0.14701 0.60566 -4.51311
VAL_231 -6.43596 0.41558 2.46591 -0.31124 0.18054 0.07124 2.35544 -2.12417 -0 -0 -2.01586 -0.2872 0 0 -1.02136 0 0 -0.06018 0.00992 0.18453 0 -0.31686 0 1.9342 -0.05784 0.49873 -4.51458
ASP_232 -5.70161 0.54373 5.63281 -0.19972 0.05061 0.63477 2.35801 -2.90415 -0.0262 -0.16554 -2.92933 -1.37251 0 0 -0.6792 0 0 -0.04982 0.00211 0 2.03796 -0.78042 0 -2.3716 0.17909 0.46136 -5.27965
CYS_233 -7.56543 0.65248 3.76236 -0.07361 2e-05 0.04797 2.71909 -2.12174 -0 -0 -1.65466 -0.33978 0 0 0 0 0 -0.08345 0.07817 0.50202 0 0.24514 0 3.6196 0.04455 0.40687 0.23961
ASN_234 -3.19123 0.28474 2.89723 -0.18708 0.03078 0.30041 1.18324 -1.51567 -0.00617 -0.03718 -1.96283 -0.49164 0 0 -0.6792 0 0 -0.06638 0.00092 0 2.03376 -0.55789 0 -0.93687 -0.57901 0.34793 -3.13215
ALA_235 -3.46937 0.29515 2.85781 -0.02304 0 0 1.1349 -1.7551 -0 -0 -1.10078 -0.14183 0 0 0 0 0 0.29551 0 0 0 -0.09874 0 1.8394 -0.61062 0.37609 -0.40062
LYS_236 -2.04249 0.20003 2.05858 -0.29061 0.03026 0.1302 0.5644 -1.00902 -0.01214 -0.12958 -0.07376 0.02452 0 0 0 0 0 0.09646 0.00153 1.87718 0 -0.06203 0 -1.5107 -0.3185 0.64327 0.1776
HIS_D_237 -6.93503 0.85151 3.35261 -0.39233 0.02888 0.50092 0.36102 -2.13746 -0 -0 -0.76563 -0.36675 0 0 0 0 0 0.03305 0.00212 0 2.17119 -0.187 0 -0.45461 -0.20745 0.53696 -3.60801
ALA_238 -4.92815 0.33529 3.12801 -0.02486 3e-05 0 2.79067 -2.14897 -0 -0 -2.71073 -0.2514 0 0 0 0 0 -0.00636 0 0 0 0.06775 0 1.8394 -0.19151 0.33198 -1.76885
ARG_239 -5.70813 0.47225 6.21952 -0.65576 0.09788 0.43712 3.28475 -2.7921 -0 -0 -4.95479 0.6796 0 0 -1.00087 -1.22141 0 0.21519 0.07458 1.798 0 -0.12859 0 -1.2888 -0.16566 0.40745 -4.22977
VAL_240 -7.05355 0.49626 1.34587 -0.27948 0.16243 0.05771 1.27835 -1.93036 -0 -0 -1.05763 -0.08835 0 0 0 0 0 -0.06153 0.00137 0.11035 0 -0.47293 0 1.9342 -0.31237 0.37811 -5.49157
LEU_241 -5.30626 0.40492 3.53913 -0.49141 0.17216 0.10912 2.53715 -2.07594 -0 -0 -2.51779 0.17243 0 0 0 0 0 -0.02673 0.1186 0.55374 0 -0.3559 0 0.18072 -0.38225 0.55997 -2.80834
GLN_242 -5.27811 0.27364 3.76949 -0.43025 0.10431 0.37057 1.83556 -1.88047 -0 -0 -2.43045 -0.64621 0 0 -1.03451 -0.70463 0 -0.00727 0.09145 0 3.62185 -0.12693 0 -0.18838 -0.19061 0.71498 -2.13595
ASP_243 -4.51808 0.40896 6.01631 -0.15353 0.00541 0.46208 3.39764 -2.62322 -0.00929 -0.08896 -4.10786 -0.99537 0 0 -0.98538 0 0 -0.04585 0.12443 0 3.41569 0.03923 0 -2.3716 -0.31241 0.37544 -1.96635
GLU_244 -1.83715 0.15362 2.98488 -0.44801 0.14847 1.38274 0.83976 -1.30387 -0.0135 -0.09679 0.43613 -2.95085 0 0 0 0 0 0.01128 0.01376 0 3.64388 -0.27292 0 -2.7348 -0.55187 0.2463 -0.34897
LYS_245 -2.41543 0.31721 3.3655 -0.47596 0.22322 0.33325 1.58948 -1.45941 -0.01581 -0.10229 -2.591 -0.40722 0 0 -0.98538 0 0 -0.08105 0.05177 2.94244 0 -0.03249 0 -1.5107 -0.55352 0.39675 -1.41064
LEU_246 -6.59173 0.62616 2.57257 -0.61393 0.15033 0.12493 2.01978 -2.01969 -0.00929 -0.08896 -0.51034 0.2528 0 0 0 0 0 -0.00457 0.30306 3.3489 0 -0.17977 0 0.18072 -0.40707 0.76287 -0.08321
SER_247 -1.49841 0.11237 1.42683 -0.03131 0.00097 0.05471 0.42158 -0.73057 -0 -0 0.01557 -0.97195 0 0 0 0 0 -0.06537 1e-05 0.38712 0 -0.25405 0.60407 -0.77834 -0.45524 0.60727 -1.15475
PHE_248 -6.0075 0.80031 2.80333 -1.18167 0.24762 0.86916 1.47823 -2.01942 -0 -0 -0.23548 -0.10043 0 0 0 0 0 0.04498 0.00426 0 2.03592 -0.1517 0 1.0402 -0.34648 0.46988 -0.2488
ASP_249 -4.637 0.80192 6.00126 -0.10879 0.0243 0.30546 2.23291 -2.43759 -0 -0 -4.94852 -0.27877 0 0 0 -0.70463 0 -0.00032 0.06909 0 1.98075 0.05719 0 -2.3716 -0.30817 0.73444 -3.58807
LEU_250 -6.94899 0.70553 0.95036 -0.56289 0.25801 0.13386 1.30248 -1.69879 -0.00252 -0.0101 -0.42072 0.36496 0 0 -1.03451 0 0 -0.11135 0.16888 0.43943 0 -0.05287 0 0.18072 -0.46538 0.63359 -6.17031
THR_251 -5.75706 0.57011 3.42629 -0.17754 0.09557 0.06209 2.56219 -2.09525 -0 -0 -0.63687 -0.21918 0 0 0 -0.58303 0 -0.0364 0.0391 0.05921 0 0.04693 2.40283 -1.0874 -0.16088 0.38873 -1.10056
LEU_252 -7.25246 0.59934 2.59856 -0.53121 0.27616 0.16664 1.81441 -2.23636 -0.03468 -0.23409 -2.08077 0.07405 0 0 0 0 0 0.08736 0.06615 0.27368 0 0.01918 0 0.18072 -0.16421 0.3737 -6.00385
CYS_253 -4.27518 0.42648 2.97367 -0.06261 0 0.0374 2.26494 -1.58994 -0.00108 -0.00345 -1.05454 -0.33684 0 0 -1.80652 0 0 -0.06962 0.03379 0.73408 0 0.35578 0 3.6196 -0.21985 0.45726 1.48338
GLY_254 -3.06664 0.34521 3.09349 -5e-05 0 0 1.0736 -1.63766 -0 -0 0.31676 -0.38888 0 0 0 0 0 -0.00544 0 0 0 0.607 0 0.83697 0.09077 0.35429 1.61942
SER_255 -5.36865 0.22165 6.02669 -0.03102 0 0.04708 2.96582 -2.75738 -0.01265 -0.07926 -3.45682 -0.78701 0 0 -0.8469 -0.64488 0 -0.04015 0.0096 0.93254 0 0.03506 1.73842 -0.77834 -0.08607 0.40064 -2.51163
THR_256 -4.08666 0.18103 4.50028 -0.13188 0.08553 0.07791 2.35071 -2.08335 -0.00896 -0.09709 -0.94141 -1.05475 0 0 -0.63319 0 0 0.02757 0.00366 0.01598 0 -0.33546 2.25875 -1.0874 -0.46837 0.36122 -1.06588
LEU_257 -8.33396 0.69419 4.28392 -0.49486 0.15589 0.13882 2.3821 -2.96099 -0 -0 -2.4887 0.01843 0 0 -0.8469 0 0 -0.00297 0.12151 0.3528 0 0.03126 0 0.18072 -0.37996 0.35906 -6.78965
ARG_258 -7.66529 0.66876 6.55174 -1.06031 0.4372 0.86685 2.51811 -3.06005 -0.05111 -0.28154 -1.90033 0.74778 0 0 -1.24429 0 0 -0.01832 0.21323 3.3485 0 -0.00998 0 -1.2888 -0.41312 0.54568 -1.09527
ALA_259 -4.98858 1.05817 3.04908 -0.02512 0.00026 0 1.67117 -2.01835 -0.01446 -0.13118 -2.02941 -0.19939 0 0 -0.6376 0 0 0.01309 0 0 0 -0.09826 0 1.8394 -0.67647 0.9616 -2.22604
PRO_260 -5.12694 0.69667 2.12269 -0.18716 0.00109 0.1302 0.56576 -0.97058 -0 -0 0.08793 0.07729 0 0 0 0 0 0.02312 0.00881 0.55334 0 -0.98951 0 -2.4119 -0.66251 0.8059 -5.2758
HIS_261 -9.22943 1.06718 7.33456 -0.45825 0.02874 0.32314 3.65347 -3.70405 -0.06312 -0.33493 -4.14223 -0.94242 0 0 -1.15883 0 0 -0.05428 0.06383 0 1.56957 -0.05835 0 -0.45461 -0.51918 0.44952 -6.62968
SER_262 -4.97647 0.51445 4.7869 -0.02338 0 0.0216 2.27521 -2.2824 -0.00185 -0.02649 -1.45004 -0.46225 0 0 0 0 0 -0.06869 8e-05 0.59616 0 0.2791 0.60216 -0.77834 -0.12255 0.4563 -0.6605
CYS_263 -7.01119 0.63778 5.67785 -0.07411 0 0.04204 2.6456 -2.68592 -0 -0 -2.3445 -0.01001 0 0 -1.15883 0 0 -0.05055 0.02329 0.51921 0 0.31395 0 3.6196 -0.02846 0.3703 0.48605
HIS_264 -6.42948 0.5343 5.77368 -0.5799 0.18112 0.58135 2.78166 -2.74094 -0.0299 -0.23313 -1.65483 -0.78929 0 0 0 0 0 -0.02341 0.10452 0 3.4772 -0.14247 0 -0.45461 -0.11001 0.42708 0.67293
LEU_265 -8.25393 0.69937 5.80263 -0.62389 0.25325 0.16893 2.9336 -3.16594 -0 -0 -2.06801 0.00241 0 0 0 0 0 0.2133 0.10002 1.44462 0 -0.31492 0 0.18072 -0.11697 0.72956 -2.01525
GLN_266 -7.56702 0.51974 6.43046 -0.58724 0.08497 0.60076 2.8575 -3.22998 -0.0079 -0.0645 -1.93486 -0.33791 0 0 0 0 0 0.12672 0.03856 0 3.05287 -0.15742 0 -0.18838 -0.27842 0.70052 0.05849
TYR_267 -9.21444 0.956 6.23464 -0.77427 0.05179 0.24643 3.06835 -3.35839 -0.01051 -0.07285 -1.73937 -0.32663 0 0 0 0 0 0.00557 0.02365 0 1.94979 -0.46732 0.0546 1.2797 -0.01885 0.44015 -1.67199
MET_268 -11.703 0.75786 7.07439 -0.35467 0.17483 0.01287 3.63912 -3.94272 -0 -0 -2.42441 0.07102 0 0 0 0 0 -0.01707 0.04653 1.06024 0 0.07125 0 0.60916 0.20937 0.57822 -4.13704
ALA_269 -4.48017 0.20447 4.02847 -0.02028 0 0 2.2325 -2.4039 -0 -0 -1.73727 -0.35289 0 0 0 0 0 -0.04298 0 0 0 -0.25358 0 1.8394 -0.07885 0.48986 -0.57522
ASN_270 -5.85334 0.5722 5.63867 -0.17975 0.02458 0.27703 2.34293 -2.88848 -0.02044 -0.16815 -1.83875 -0.3163 0 0 -0.62305 0 0 -0.03771 0.0703 0 1.61791 0.00533 0 -0.93687 -0.25511 0.39314 -2.17587
MET_271 -6.21185 0.72065 3.98855 -0.60361 0.62074 0.22333 1.80664 -2.10426 -0.01511 -0.12191 -1.16602 -0.60665 0 0 0 0 0 -0.04303 0.18549 3.05739 0 0.2183 0 0.60916 -0.26515 0.46828 0.76094
ASP_272 -2.55438 0.21908 3.33965 -0.26292 0.06192 0.86491 1.26026 -1.57698 -0.01818 -0.08177 -1.53648 -0.43119 0 0 0 0 0 -0.03003 0.0166 0 2.04157 -0.57202 0 -2.3716 -0.09888 0.38765 -1.34279
SER_273 -6.19632 0.3599 5.43448 -0.029 0 0.05105 2.60317 -2.69889 -0 -0 -2.18102 -1.02157 0 0 0 -0.71062 0 -0.00197 0.00517 0.36833 0 0.07469 0.65492 -0.77834 0.26587 0.33879 -3.46136
ILE_274 -8.48839 0.71735 4.66588 -0.65881 0.50551 0.14984 2.46991 -2.96462 -0.03912 -0.21367 -2.81853 0.14698 0 0 0 0 0 -0.02829 0.00241 0.83902 0 -0.55106 0 0.73287 0.22669 0.39449 -4.91153
ALA_275 -6.44982 0.4578 3.32403 -0.02364 0 0 2.96607 -2.77794 -0.01908 -0.08531 -1.99624 -0.35154 0 0 0 0 0 0.00651 0 0 0 0.19373 0 1.8394 0.27999 0.31668 -2.31937
SER_276 -6.18944 0.60468 5.15911 -0.02976 0 0.06986 3.08082 -2.59692 -0.00452 -0.07185 -2.77105 -0.10676 0 0 0 0 0 -0.00325 0.00097 0.1001 0 -0.48383 0.60195 -0.77834 0.07855 0.32672 -3.01295
LEU_277 -9.90099 0.93271 2.74263 -0.58103 0.16308 0.15479 2.78908 -2.2644 -0.00969 -0.04099 -2.29507 0.22805 0 0 0 0 0 -0.03711 0.15812 0.79379 0 -0.15933 0 0.18072 0.02606 0.46797 -6.6516
VAL_278 -7.43451 1.04438 2.51897 -0.38057 0.34644 0.09894 2.6884 -2.32791 -0.00709 -0.02733 -2.84063 -0.274 0 0 0 0 0 -0.07642 0.16736 1.07827 0 -0.72024 0 1.9342 -0.01595 0.65334 -3.57437
MET_279 -10.1994 1.10975 3.70947 -0.62935 0.14434 0.37519 2.83075 -2.4906 -0.00969 -0.04099 -3.06224 0.14631 0 0 0 0 0 0.11113 0.30097 3.27917 0 0.10282 0 0.60916 -0.14897 0.83846 -3.02375
ALA_280 -5.0735 0.42086 0.98887 -0.02552 0.00026 0 1.3222 -1.66068 -0.00709 -0.02734 -1.7688 -0.25197 0 0 0 0 0 0.23141 0 0 0 0.04629 0 1.8394 -0.18216 0.57927 -3.5685
VAL_281 -8.63068 1.2138 2.03948 -0.29406 0.18092 0.07191 2.82174 -2.65403 -0.00865 -0.02682 -2.64693 -0.4936 0 0 0 0 0 -0.03234 0 0.15007 0 -0.33992 0 1.9342 -0.14558 0.49734 -6.36312
VAL_282 -6.14328 0.50391 1.56426 -0.27907 0.20132 0.06059 0.99906 -1.87848 -0.00751 -0.02292 -1.23194 -0.21641 0 0 -0.7467 0 0 -0.01966 0.00088 0.19588 0 -0.67025 0 1.9342 -0.12933 0.56153 -5.32392
VAL_283 -6.47016 0.40158 2.25511 -0.32475 0.42369 0.07481 1.53952 -2.04548 -0.01608 -0.14641 -0.87179 -0.84642 0 0 0 0 0 -0.03728 0.00346 1.80278 0 -0.52588 0 1.9342 -0.25113 0.51728 -2.58297
ASN_284 -3.11359 0.06459 3.87653 -0.33176 0.14694 0.62794 1.45676 -1.7429 -0.01495 -0.1425 -0.46344 -0.89207 0 0 -0.55155 -0.90081 0 -0.0343 0.00665 0 2.11463 -0.60859 0 -0.93687 -0.08021 0.43757 -1.08193
GLU_285 -3.56425 0.14866 4.556 -0.21516 0.03089 0.32155 1.15826 -1.79611 -0 -0 -1.57288 -0.56457 0 0 0 -0.71574 0 -0.04676 0.02398 0 3.02723 -0.03722 0 -2.7348 -0.2804 0.27566 -1.98566
GLU_286 -2.72972 0.10509 3.94304 -0.43086 0.09034 0.78486 1.80127 -1.65691 -0 -0 -1.22923 -0.8821 0 0 -0.55155 -0.90081 0 0.00072 0.24127 0 3.62816 -0.06775 0 -2.7348 -0.14707 0.3773 -0.35874
ASP_287 -3.06748 0.1478 5.17921 -0.19245 0.10182 0.61947 1.45251 -1.9812 -1e-05 -0.00036 -2.92989 -3.50478 0 0 -0.8783 0 0 -0.04247 0.24236 0 3.84224 -0.1906 0 -2.3716 -0.07001 0.79828 -2.84546
GLY_288 -1.61257 0.05429 2.24039 -0.00097 0 0 0.568 -1.02129 -0 -0 -1.16911 -0.32084 0 0 0 0 0 -0.0621 0 0 0 -1.50241 0 0.83697 0.0765 0.86175 -1.05141
GLU_289 -0.96885 0.02675 1.10137 -0.51064 0.30819 1.62484 0.12123 -0.51951 -1e-05 -0.00036 -0.53548 -2.72962 0 0 0 0 0 0.02559 0.03058 0 4.69667 0.23321 0 -2.7348 0.62743 0.41605 1.21262
GLY_290 -1.69874 0.11415 1.90608 -0.00028 0 0 0.81559 -0.90972 -0 -0 -0.20447 -0.15866 0 0 0 0 0 -0.06721 0 0 0 -0.59944 0 0.83697 0.38086 0.22742 0.64257
ASP_291 -3.31241 0.47948 4.44987 -0.1098 0.00361 0.31331 1.8376 -1.58882 -0.02028 -0.13932 -2.81665 -0.42927 0 0 0 -1.72742 0 -0.08117 0.03878 0 2.23535 -0.0858 0 -2.3716 -0.25065 0.30525 -3.26997
ALA_292 -1.1474 0.41187 1.37231 -0.02396 0.00019 0 0.38087 -0.64417 -0 -0 0.42023 -0.31943 0 0 0 0 0 -0.05928 0 0 0 -0.28399 0 1.8394 0.60986 1.71545 4.27195
PRO_293 -3.6124 0.87329 2.56525 -0.12623 1e-05 0.0875 0.39755 -1.02193 -0 -0 0.16957 0.29702 0 0 0 0 0 0.04077 0.0087 0.17259 0 -1.18608 0 -2.4119 0.57079 1.73058 -1.44492
ASP_294 -3.26847 0.35199 5.49185 -0.20674 0.0686 0.64657 3.06646 -2.27825 -0 -0 -4.97109 -1.34857 0 0 -0.74234 -0.60254 0 -0.04742 0.02896 0 2.65062 -0.57824 0 -2.3716 -0.23851 0.58761 -3.76111
ALA_295 -2.7624 0.3656 4.09473 -0.02576 0.00106 0 1.76563 -1.96395 -0 -0 -0.96428 -0.41343 0 0 0 0 0 -0.11463 0 0 0 -0.19183 0 1.8394 -0.01521 0.45585 2.07078
THR_296 -4.04571 0.56306 4.64391 -0.20431 0.12088 0.0746 2.06583 -2.17873 -0 -0 -3.43774 -0.09833 0 0 -0.74234 -0.60254 0 -0.03108 0.00176 0.1088 0 0.10422 2.27221 -1.0874 -0.02486 0.25273 -2.24503
THR_297 -3.47447 0.2333 3.09128 -0.11384 0.05303 0.06052 1.43569 -1.59969 -0.00055 -0.01119 -0.54266 -0.67133 0 0 0 0 0 -0.02692 0.0004 0.16423 0 -0.68117 2.27293 -1.0874 -0.0418 0.34143 -0.5982
GLN_298 -6.81978 0.58697 7.16701 -0.56051 0.1066 0.36428 2.77807 -2.90636 -0.02453 -0.1276 -3.31794 -0.50962 0 0 -0.36039 -0.87616 0 0.01648 0.06024 0 3.79985 0.04132 0 -0.18838 -0.20342 1.0952 0.12134
PRO_299 -3.75821 0.53621 2.28069 -0.12016 0.00106 0.08863 0.62242 -0.92415 -0.02028 -0.13932 -0.24634 0.25116 0 0 0 0 0 -0.06832 0.04999 0.13843 0 -1.02204 0 -2.4119 -0.50164 1.08071 -4.16305
GLN_300 -5.58543 0.18628 4.78519 -0.77039 0.12391 0.53754 2.35922 -2.10035 -0.02748 -0.2142 -1.2723 -0.67237 0 0 -1.17525 -0.83452 0 -0.05313 0.03418 0 4.6235 0.16185 0 -0.18838 -0.30985 0.34757 -0.0444
LYS_301 -3.67434 0.23545 4.34374 -0.56 0.18235 0.37663 1.37701 -1.64331 -0.02453 -0.1276 -2.19562 0.24209 0 0 0 -0.85126 0 -0.05295 0.10224 2.42389 0 -0.07801 0 -1.5107 -0.01213 0.46387 -0.98318
ARG_302 -4.93167 0.22808 5.28841 -0.64637 0.09954 0.42153 2.64956 -2.24918 -1e-05 -3e-05 -2.74634 0.73415 0 0 -1.17525 -0.83452 0 0.01616 0.03956 1.63425 0 -0.00571 0 -1.2888 -0.13111 0.41424 -2.48351
LYS_303 -3.1522 0.2797 3.44985 -0.29003 0.03541 0.12225 1.01113 -1.40607 -0 -0 -1.25758 0.15169 0 0 -0.8783 0 0 0.03513 0.00574 1.68501 0 0.22822 0 -1.5107 0.072 9.57715 8.15843
ARG_304 -6.24748 0.42668 5.66891 -0.56766 0.11106 0.31455 2.01112 -2.56823 -0.00489 -0.03828 -2.82126 0.81049 0 0 0 -0.71574 0 0.12496 0.06071 2.29308 0 -0.20418 0 -1.2888 0.05287 14.7717 12.1896
LEU_305 -8.44963 0.73553 1.60367 -0.53453 0.13573 0.13947 1.10008 -1.85742 -0.00476 -0.03577 0.00209 0.14295 0 0 0 0 0 -0.0366 0.0236 0.60145 0 -0.28756 0 0.18072 -0.05741 5.85995 -0.73842
TRP_306 -11.558 1.25351 3.26755 -1.3032 0.08558 0.57301 2.28216 -2.87746 -0.02077 -0.11434 -2.26141 -0.30906 0 0 0 0 0 0.03161 0.28673 0 1.7162 -0.1882 0 1.6906 0.02505 1.00526 -6.41517
GLY_307 -5.49557 1.03834 3.60776 -0.00145 0 0 2.28131 -2.35607 -0 -0 -2.09066 -0.36541 0 0 0 0 0 -0.0931 0 0 0 -1.47485 0 0.83697 0.29966 0.73354 -3.07953
LEU_308 -8.4675 0.62571 1.17703 -0.46719 0.20133 0.09034 2.38221 -2.17478 -0 -0 -2.56108 0.01731 0 0 0 0 0 0.07245 0.03386 0.6675 0 -0.03392 0 0.18072 0.23508 0.39124 -7.6297
VAL_309 -7.50949 1.06929 2.13333 -0.293 0.23983 0.06417 2.71053 -2.24339 -0.01597 -0.0539 -2.5293 -0.34643 0 0 0 0 0 0.12119 0.25066 0.15966 0 -0.47741 0 1.9342 -0.16165 1.05167 -3.89601
VAL_310 -6.66057 0.63312 2.86879 -0.27734 0.22706 0.05965 2.24714 -2.26096 -0 -0 -2.70958 -0.27546 0 0 0 0 0 -0.07156 0.12777 0.24314 0 -0.77706 0 1.9342 -0.33571 1.1028 -3.92456
CYS_311 -8.36159 1.43999 3.12733 -0.04896 0.00498 0.02122 2.83043 -2.15734 -0.02173 -0.12848 -2.66061 -0.24273 0 0 0 0 0 -0.01316 0.48854 0.2529 0 0.14485 0 3.6196 -0.12982 0.68075 -1.15382
HIS_312 -8.73118 1.02288 6.96261 -0.3622 0.00167 0.39008 3.86478 -3.52903 -0.00843 -0.11965 -4.51137 -0.14961 0 0 0 -0.71062 0 0.2445 0 0 1.82448 -0.25553 0 -0.45461 -0.02954 0.97583 -3.57495
ASN_313 -8.6714 1.1714 8.79116 -0.16095 0.00148 0.21832 4.92646 -4.24158 -0.06869 -0.27947 -4.86483 -0.4169 0 0 -0.94799 -0.34448 0 -0.00478 0.09181 0 3.05063 0.63149 0 -0.93687 0.1292 1.37315 -0.55281
THR_314 -3.86853 0.22248 3.59383 -0.1313 0.04017 0.06952 1.78968 -1.77478 -0.02366 -0.11613 -3.50504 -0.04837 0 0 -0.511 -0.508 0 -0.03827 0.01585 0.01798 0 -0.1702 4.11556 -1.0874 0.01088 1.02684 -0.87987
THR_315 -4.11047 0.52976 4.11377 -0.11538 0.08641 0.08182 1.63713 -1.98085 -0 -0 -0.72501 -0.50187 0 0 0 0 0 0.10897 0.0344 0.09489 0 -0.4975 2.26312 -1.0874 -0.47596 1.0317 0.48754
PRO_316 -3.49931 0.46483 1.47435 -0.13043 0.00029 0.09496 0.50437 -0.72025 -0 -0 -1.26386 0.22181 0 0 0 0 0 -0.05057 0.00879 0.20665 0 -1.10694 0 -2.4119 -0.64309 1.05237 -5.79793
ARG_317 -6.58737 0.71963 5.08238 -0.63007 0.10301 0.34511 2.93696 -2.64902 -0.02146 -0.12843 -3.00015 0.33656 0 0 -0.75218 0 0 0.01895 0.35553 2.92217 0 -0.13056 0 -1.2888 -0.21826 0.67655 -1.90946
PHE_318 -5.23793 0.80972 0.19741 -1.08592 0.13691 0.65197 0.12458 -0.79832 -0 -0 -0.05302 -0.05234 0 0 0 0 0 0.01145 0.03327 0 2.48607 -0.33522 0 1.0402 0.02662 0.69137 -1.35318
VAL_319 -7.52908 1.46636 1.4812 -0.28936 0.19019 0.06717 1.13522 -1.64109 -0.01658 -0.15342 -0.71187 -0.51234 0 0 -0.48243 0 0 -0.03214 0.00839 0.22251 0 -0.51624 0 1.9342 -0.06103 1.13609 -4.30424
PRO_320 -6.0964 0.64381 3.60901 -0.20888 0.00658 0.15099 1.97257 -1.62589 -0.00343 -0.03549 -3.00641 -0.02246 0 0 0 0 0 0.1766 0.02394 0.35295 0 -0.85494 0 -2.4119 -0.05445 1.21555 -6.16826
PHE_321 -10.191 1.57992 4.84856 -0.97276 0.07565 0.35716 2.79668 -2.94812 -0.0108 -0.05846 -3.35465 0.01406 0 0 -1.06757 0 0 -0.04176 0.00732 0 1.7745 -0.44444 0 1.0402 5.58538 1.8298 0.81966
PRO_322 -6.92628 0.95495 3.43467 -0.07245 0 0.04375 1.70477 -1.68989 -0 -0 -1.31279 0.63734 0 0 0 0 0 -0.13402 0.0121 0.16503 0 -0.25247 0 -2.4119 5.82922 1.88497 1.86699
LEU_323 -8.62979 1.4274 3.99729 -0.66443 0.23503 0.24681 3.07197 -2.81472 -0 -0 -2.16301 0.1075 0 0 0 0 0 0.04163 0.10203 0.8447 0 -0.20204 0 0.18072 0.10786 0.80909 -3.30196
ARG_324 -11.3805 0.65099 9.87705 -0.76708 0.07015 0.49214 4.46509 -4.7054 -0 -0 -4.54422 0.33138 0 0 -0.48243 -1.23514 0 0.05693 0.18808 1.4396 0 -0.08815 0 -1.2888 -0.18543 1.26093 -5.84485
TYR_325 -7.30986 0.7287 4.52477 -0.79657 0.02944 0.23742 2.63214 -2.73105 -0.00343 -0.03549 -2.91124 -0.29599 0 0 0 0 0 0.11232 0.036 0 1.90722 -0.36271 0.00011 1.2797 -0.14573 1.11673 -1.98753
ALA_326 -6.82543 0.4697 3.15666 -0.0218 0 0 2.77164 -2.87381 -0.01693 -0.12821 -2.18912 -0.37026 0 0 0 0 0 -0.01565 0 0 0 -0.36321 0 1.8394 -0.23466 0.50347 -4.2982
CYS_327 -8.18681 1.02193 4.67688 -0.05298 0 0.01893 2.89063 -2.6758 -0 -0 -3.34383 -0.03288 0 0 0 0 0 0.15433 0.04059 0.29936 0 0.3591 0 3.6196 -0.04888 0.46211 -0.79771
GLU_328 -6.10428 0.1814 6.65967 -0.33919 0.08342 0.39406 2.86488 -2.96452 -0.00015 -0.00164 -3.00069 -0.59484 0 0 0 0 0 0.11785 0.0484 0 3.60962 -0.13534 0 -2.7348 0.04507 0.48955 -1.38155
PHE_329 -8.99755 0.92226 3.40168 -0.65012 0.04236 0.14012 2.88659 -2.9007 -0 -0 -2.21049 -0.19688 0 0 0 0 0 0.14603 0.44496 0 2.33067 -0.5318 0 1.0402 -0.10369 1.16101 -3.07535
LEU_330 -8.62617 1.01694 3.51036 -0.68159 0.16493 0.26631 2.58168 -2.90348 -0 -0 -1.84773 0.08355 0 0 0 0 0 0.02037 0.11407 0.91604 0 -0.23496 0 0.18072 0.00369 1.32901 -4.10625
ALA_331 -5.77173 0.34338 4.09743 -0.02203 0 0 2.80847 -2.71568 -0 -0 -2.79741 -0.35194 0 0 0 0 0 0.02651 0 0 0 -0.26502 0 1.8394 -0.32448 0.52595 -2.60714
GLN_332 -6.63739 0.53187 7.15971 -0.90319 0.14573 0.9995 4.49702 -3.61488 -0 -0 -4.74669 -0.97844 0 0 -0.7467 -0.5414 0 0.09501 0.00355 0 2.96683 -0.11299 0 -0.18838 -0.3566 0.45575 -1.97166
VAL_333 -7.92827 1.14183 4.43741 -0.32193 0.20983 0.07363 3.16369 -3.06046 -0 -0 -2.75323 -0.31622 0 0 0 0 0 0.33036 0.03007 0.13962 0 -0.20045 0 1.9342 -0.22094 0.87047 -2.47039
PHE_334 -12.0609 1.878 3.71507 -0.97677 0.07071 0.29107 3.26949 -3.31772 -0 -0 -2.58483 -0.09792 0 0 0 0 0 0.01981 0.34709 0 1.81034 -0.49531 0 1.0402 -0.05784 0.93123 -6.21831
ALA_335 -7.35472 1.17874 4.36788 -0.02359 0 0 3.04931 -3.42032 -0 -0 -2.5801 -0.35927 0 0 0 0 0 0.04309 0 0 0 -0.39206 0 1.8394 -0.22902 0.56704 -3.31363
ILE_336 -6.56667 0.48337 6.01585 -0.4915 0.31474 0.10022 3.18102 -3.03871 -0.00872 -0.09159 -2.17956 -0.02627 0 0 0 0 0 -0.0178 0.04364 0.56317 0 -0.4135 0 0.73287 -0.27608 0.4449 -1.23063
HIS_D_337 -9.21183 0.97132 7.69785 -0.49116 0.01869 0.51078 3.6717 -4.08594 -0 -0 -3.09238 -0.07871 0 0 0 0 0 0.18129 0.05402 0 2.82627 0.10138 0 -0.45461 -0.13934 0.55649 -0.96417
VAL_338 -8.94189 0.96174 3.69781 -0.31266 0.2553 0.07147 3.34567 -3.10478 -0 -0 -2.48884 -0.1252 0 0 0 0 0 -0.04697 0.02053 0.03945 0 -0.30631 0 1.9342 -0.15655 0.57816 -4.57886
ASN_339 -6.06912 0.27275 6.43358 -0.35194 0.01524 0.68852 2.7283 -3.13784 -0.01614 -0.12256 -2.34315 -0.17875 0 0 0 0 0 0.11644 0.03372 0 2.75158 0.42158 0 -0.93687 0.037 0.3924 0.7347
LYS_340 -5.43476 0.29267 6.06918 -0.29699 0.025 0.1281 2.62704 -2.82042 -0.01454 -0.14421 -2.2509 -0.04652 0 0 0 0 0 0.15596 0.04134 1.73521 0 -0.01568 0 -1.5107 -0.17576 0.33434 -1.30165
GLU_341 -8.28254 0.51776 9.60107 -0.44716 0.05808 0.86021 4.6903 -4.30906 -0 -0 -5.23225 -0.49007 0 0 -0.66081 0 0 0.17915 0.0416 0 3.29706 -0.34775 0 -2.7348 -0.5477 0.54874 -3.25818
VAL_342 -6.20969 0.49378 5.5092 -0.31143 0.24213 0.072 2.99964 -3.08467 -0 -0 -2.54231 -0.1883 0 0 0 0 0 -0.03352 0.0018 0.05773 0 -0.31061 0 1.9342 -0.35932 0.57315 -1.15621
GLU_343 -5.16815 0.22491 6.15027 -0.21164 0.02285 0.28425 2.56153 -2.88286 -0.02196 -0.17517 -2.32397 -0.59774 0 0 0 0 0 0.09257 0.0193 0 3.02225 -0.27039 0 -2.7348 -0.35709 0.32795 -2.03788
LEU_344 -6.61624 0.40052 6.14234 -0.68598 0.19722 0.26196 2.91493 -3.03893 -0 -0 -2.48751 0.0912 0 0 0 0 0 0.04708 0.01798 0.871 0 -0.22738 0 0.18072 -0.37229 0.28982 -2.01355
ASP_345 -5.21677 0.26475 6.4508 -0.10437 0.00451 0.31307 2.8114 -3.01269 -0 -0 -2.49914 -0.43215 0 0 0 0 0 -0.01182 0.01505 0 1.68116 0.17251 0 -2.3716 -0.20218 0.39216 -1.7453
ASN_346 -5.0695 0.25747 5.74906 -0.17326 0.02543 0.25712 2.65463 -2.87973 -0 -0 -2.45251 -0.30933 0 0 0 0 0 0.1225 0.00182 0 1.42463 0.48011 0 -0.93687 -0.06297 0.37566 -0.53574
GLN_347 -6.4089 0.21 5.92399 -0.26671 0.0231 0.20275 2.92712 -3.03358 -0 -0 -2.68498 -0.4841 0 0 0 0 0 0.06575 0.03312 0 3.05918 -0.12819 0 -0.18838 -0.05796 0.25282 -0.55498
MET_348 -5.2338 0.22066 5.52817 -0.3057 0.07883 0.0325 2.59839 -2.4924 -0 -0 -2.46884 -0.03978 0 0 0 0 0 0.13112 0.02905 1.10457 0 0.02775 0 0.60916 -0.15527 0.22906 -0.10653
VAL_349 -6.17171 0.61226 4.30436 -0.32182 0.29645 0.07439 2.9201 -2.66394 -0.01253 -0.09679 -2.39196 -0.21075 0 0 0 0 0 -0.06085 0.02881 0.04169 0 -0.3237 0 1.9342 -0.03747 0.37871 -1.70053
GLU_350 -7.82646 0.74777 8.74989 -0.37687 0.14544 0.49169 4.55631 -4.02883 -0.02637 -0.16313 -5.82937 -0.72627 0 0 -1.04488 -0.7747 0 0.13398 0.09512 0 3.53202 -0.26282 0 -2.7348 -0.3203 0.58772 -5.07485
LYS_351 -5.27501 0.2721 5.48622 -0.4133 0.06198 0.23347 2.67549 -2.67626 -0 -0 -2.50171 -0.18511 0 0 0 0 0 0.13833 0.05357 1.99983 0 0.02156 0 -1.5107 -0.44468 0.51181 -1.55242
ASN_352 -5.70974 0.34819 6.94616 -0.35532 0.0129 0.69885 3.8163 -3.21554 -0.01253 -0.09679 -4.36527 -0.18778 0 0 0 -1.23087 0 0.19966 0.0103 0 2.87634 0.25769 0 -0.93687 -0.15354 0.33758 -0.76029
ILE_353 -7.58084 0.98159 5.92807 -0.49411 0.35691 0.10149 3.47555 -3.26646 -0 -0 -2.50406 -0.06595 0 0 0 0 0 -0.04349 0.02393 0.61432 0 -0.43365 0 0.73287 -0.02484 0.5084 -1.69026
LEU_354 -9.06989 0.69705 5.07113 -0.49444 0.26124 0.11078 2.91071 -3.22685 -0.01515 -0.14057 -3.49813 0.23843 0 0 0 0 0 0.19844 0.2688 0.2946 0 -0.28541 0 0.18072 -0.1977 0.60448 -6.09174
ARG_355 -6.39445 0.36219 8.05989 -0.99571 0.17944 0.65689 4.36476 -3.68837 -0 -0 -5.04428 0.12958 0 0 -0.45126 -1.23087 0 0.0305 0.20271 2.5166 0 -0.06213 0 -1.2888 -0.33876 0.55361 -2.43845
THR_356 -6.73731 0.66271 5.9063 -0.20162 0.11039 0.07275 3.25567 -3.14794 -0.01565 -0.19975 -3.58619 -0.07622 0 0 0 0 0 0.00318 0.00235 0.06964 0 0.01258 2.38664 -1.0874 -0.11045 0.52063 -2.15966
GLN_357 -6.74604 0.3904 5.82538 -0.27098 0.04877 0.203 2.97783 -2.97752 -0.02845 -0.26127 -3.23302 -0.48424 0 0 0 0 0 -0.03233 0.02591 0 2.80921 -0.02203 0 -0.18838 -0.03584 0.43645 -1.56316
THR_358 -4.70285 0.20058 5.8999 -0.19751 0.08458 0.06928 2.71617 -2.69257 -0 -0 -3.45292 -0.00057 0 0 0 0 0 0.01505 0.0321 0.07583 0 -0.02724 2.27515 -1.0874 -0.00577 0.33285 -0.46535
LEU_359 -8.22287 0.77048 5.153 -0.71948 0.25999 0.31351 2.81306 -3.0128 -0 -0 -2.5948 0.09645 0 0 0 0 0 0.21811 0.03154 1.03163 0 -0.2765 0 0.18072 -0.05843 0.57855 -3.43784
LEU_360 -8.0403 0.75312 5.63715 -0.7155 0.30293 0.28621 3.30919 -3.21198 -0 -0 -2.09786 0.10382 0 0 0 0 0 -0.02347 0.12727 0.86701 0 -0.20168 0 0.18072 -0.14785 0.79141 -2.07984
CYS_361 -6.75964 0.73933 5.24036 -0.0494 0 0.01605 2.81379 -2.71482 -0 -0 -2.51915 0.06092 0 0 0 0 0 0.07547 0.02439 0.32067 0 0.26335 0 3.6196 0.17816 0.51203 1.82111
ASP_362 -6.49491 0.58222 8.58202 -0.20378 0.00273 0.65701 3.72549 -3.898 -0 -0 -3.58526 -0.1801 0 0 0 -0.8007 0 0.00316 0.00042 0 3.24534 0.31133 0 -2.3716 0.34195 0.39377 0.31107
MET_363 -9.34819 0.94937 5.18698 -0.2279 0.03173 0.07225 1.8831 -2.93252 -4e-05 -0.00099 -1.56595 -0.20818 0 0 0 0 0 0.10368 0.4675 2.30476 0 -0.09784 0 0.60916 0.03901 0.41301 -2.32106
LEU_364 -7.57534 0.79313 4.32363 -0.47257 0.18967 0.11598 2.53233 -2.39597 -0.03272 -0.11707 -2.63727 0.15458 0 0 0 0 0 0.10298 0.00359 0.28006 0 -0.26731 0 0.18072 -0.23555 0.45402 -4.6031
MET_365 -7.40025 0.95213 4.27276 -0.35472 0.05343 0.14718 2.09137 -2.21829 -0 -0 -1.73567 -0.3101 0 0 -0.32149 0 0 0.00039 0.05183 1.65665 0 0.00895 0 0.60916 0.25946 0.77934 -1.45787
ARG_366 -8.38524 0.79308 10.4258 -0.80075 0.1326 0.5465 3.3998 -4.31123 -0 -0 -4.84617 -0.06067 0 0 -0.32149 -0.8007 0 -0.01626 0.08158 2.03842 0 -0.04565 0 -1.2888 0.47989 0.90667 -2.07263
ASP_367 -3.53781 0.28941 4.14124 -0.12119 0.00503 0.36894 1.75077 -1.80389 -0 -0 -2.50224 -0.52098 0 0 -1.02988 0 0 -0.0489 0.05375 0 2.16471 -0.35622 0 -2.3716 -0.03297 0.58596 -2.9659
ALA_368 -3.18164 0.65384 2.45635 -0.02292 0 0 1.28429 -1.43419 -4e-05 -0.00099 -0.44376 -0.44382 0 0 0 0 0 0.0538 0 0 0 -0.42741 0 1.8394 0.00685 1.06678 1.40655
PRO_369 -4.00419 0.77723 1.74517 -0.08409 0 0.05204 1.41898 -1.04398 -0 -0 -0.75258 0.69405 0 0 0 0 0 -0.03671 0.04652 0.63158 0 -0.50946 0 -2.4119 -0.05416 1.15761 -2.37389
LEU_370 -6.25644 0.95779 2.78951 -0.54411 0.31155 0.1251 2.55217 -2.17334 -0.00512 -0.03933 -2.10549 -0.00178 0 0 0 0 0 -0.1462 0.00289 2.86756 0 0.00329 0 0.18072 0.02228 0.42471 -1.03422
GLY_371 -4.36111 0.85024 4.50455 -4e-05 0 0 2.7108 -2.29427 -1e-05 -5e-05 -1.49266 -0.42051 0 0 0 0 0 -0.18745 0 0 0 0.38228 0 0.83697 0.3729 0.29394 1.19556
ILE_372 -7.78657 1.46611 2.63306 -0.60833 0.35842 0.19478 2.63455 -2.29887 -0 -0 -3.11835 -0.10983 0 0 0 0 0 -0.07989 0.04156 1.37796 0 0.39109 0 0.73287 0.08194 0.66582 -3.42368
VAL_373 -8.32237 1.71054 1.35945 -0.25047 0.17238 0.04161 1.8173 -2.19504 -0.00198 -0.03379 -0.67535 -0.02442 0 0 0 0 0 0.0027 0.44612 0.72913 0 -0.28598 0 1.9342 0.17597 0.90553 -2.49446
SER_374 -4.00091 0.285 3.75719 -0.03017 0.00132 0.0504 1.60096 -1.85491 -0.00148 -0.02267 -0.48391 -0.94183 0 0 0 -0.72402 0 0.0385 0.07763 0.34577 0 -0.23721 0.63939 -0.77834 -0.03128 1.106 -1.20457
GLN_375 -4.30005 0.41848 3.97792 -0.75429 0.16864 0.88375 1.59671 -1.7567 -0.0205 -0.09027 -0.32988 -0.60748 0 0 0 -0.72402 0 -0.01862 0.01184 0 2.26838 -0.12958 0 -0.18838 -0.36721 1.66749 1.70624
SER_376 -2.31755 0.54285 3.08004 -0.02952 0.01112 0.02928 0.83295 -1.39451 -0.0005 -0.01112 0.4419 -0.06046 0 0 0 -0.57174 0 1.67997 0.05869 0.39321 0 0.1301 0.60031 -0.77834 1.09409 1.65947 5.39025
PRO_377 -3.44726 0.50993 3.07114 -0.11493 0.00643 0.08179 1.04197 -1.41586 -0.01539 -0.05098 -0.76484 0.2705 0 0 0 0 0 -0.0987 0.01527 0.1189 0 -0.84499 0 -2.4119 0.91603 1.07116 -2.06174
ASN_378 -7.94566 0.66831 6.91927 -0.33622 0.05612 0.6009 3.75598 -3.54665 -0.00012 -0.00034 -4.03666 -0.60687 0 0 -1.81296 -0.57174 0 0.00433 0.03803 0 1.94077 0.07377 0 -0.93687 -0.11985 0.76254 -5.09391
ILE_379 -10.6547 2.21917 3.21873 -0.54072 0.35284 0.13026 3.24602 -3.12054 -0 -0 -3.04657 0.39257 0 0 0 0 0 -0.06945 0.07689 1.15441 0 0.28925 0 0.73287 0.49235 1.25179 -3.87483
MET_380 -6.64021 0.77631 3.9998 -0.39316 0.10712 0.22124 1.47167 -2.1576 -0.00019 -0.00308 -1.03072 -0.67976 0 0 -0.81031 0 0 -0.00108 0.27285 3.952 0 0.08747 0 0.60916 0.14381 1.0585 0.98382
ASP_381 -4.29445 0.45066 5.50877 -0.11285 0.0089 0.34628 2.84412 -2.55544 -0 -0 -4.43604 -0.37061 0 0 -1.45391 0 0 -0.05012 0.00061 0 2.46313 -0.20184 0 -2.3716 -0.46509 0.31257 -4.3769
LEU_382 -7.09709 0.79884 1.89926 -0.63446 0.13203 0.21972 1.36994 -1.96607 -0.01601 -0.15922 -0.63766 0.13715 0 0 0 0 0 -0.01852 0.11879 0.73537 0 -0.24671 0 0.18072 -0.06562 0.31211 -4.93744
VAL_383 -7.25993 1.36163 1.84492 -0.28519 0.26053 0.06227 1.33777 -2.06146 -0.01512 -0.05302 0.31214 -0.33044 0 0 0 0 0 -0.06546 0.04253 0.26976 0 -0.7878 0 1.9342 -0.02948 0.5366 -2.92555
LYS_384 -3.02626 0.14043 2.87509 -0.40067 0.05666 0.21002 1.11971 -1.29269 -0.00676 -0.02622 -1.62689 0.06621 0 0 -0.99731 0 0 -0.08449 0.01861 1.50275 0 0.04722 0 -1.5107 -0.26049 0.43787 -2.75789
CYS_385 -6.79297 0.81446 3.20536 -0.0686 0 0.05631 1.46853 -1.66855 -0.02029 -0.15233 -0.36191 -0.30963 0 0 0 0 0 0.01348 0.03001 0.20485 0 -0.399 0 3.6196 -0.07367 0.34458 -0.08977
ASP_386 -4.81844 0.1651 5.54058 -0.11472 0.01468 0.3572 3.20415 -2.48136 -0.0252 -0.11631 -5.72619 -0.14153 0 0 -0.95817 -0.39488 0 0.23303 0.00148 0 2.14247 -0.27564 0 -2.3716 -0.11801 0.5198 -5.36358
GLY_387 -5.73709 0.57729 4.04618 -0.00226 0 0 2.58087 -2.40807 -0.01434 -0.05221 -2.82396 -0.40825 0 0 0 0 0 -0.08234 0 0 0 -0.79913 0 0.83697 0.1958 0.34606 -3.74449
ALA_388 -6.74289 1.11328 2.39178 -0.01948 0 0 2.80965 -2.39446 -0 -0 -2.60734 -0.40719 0 0 0 0 0 0.24598 0 0 0 -0.51278 0 1.8394 0.27908 0.33602 -3.66896
ALA_389 -5.74693 0.3723 2.13817 -0.02079 0 0 2.8184 -2.19106 -0.00184 -0.009 -2.77004 -0.35747 0 0 0 0 0 0.02105 0 0 0 -0.52493 0 1.8394 -0.02046 0.51078 -3.94242
LEU_390 -7.95633 0.72816 2.47821 -0.58154 0.18724 0.14945 2.48454 -2.32234 -0.00245 -0.01172 -1.99344 0.24986 0 0 0 0 0 0.257 0.05668 0.78313 0 -0.13182 0 0.18072 0.01055 0.51706 -4.91703
LEU_391 -7.41541 0.4229 3.33498 -0.63178 0.29728 0.22493 2.66896 -2.35855 -0 -0 -2.45196 -0.06196 0 0 0 0 0 -0.07358 0.06564 1.26245 0 -0.22874 0 0.18072 0.15053 0.65046 -3.9631
TYR_392 -7.00565 0.60722 5.0647 -0.85292 0.07503 0.27967 1.13144 -2.48903 -0.04363 -0.28364 -0.73764 -0.552 0 0 0 0 0 0.08231 0.09678 0 2.17494 -0.1329 0.00063 1.2797 0.82325 0.65122 0.16949
LYS_393 -3.48859 0.34653 3.80997 -0.32245 0.04645 0.19957 1.3226 -1.57912 -0.0243 -0.12647 -1.59902 -0.41564 0 0 -0.76781 0 0 0.31295 0.0304 1.56508 0 -0.1728 0 -1.5107 0.56208 0.53562 -1.27566
ASP_394 -4.76286 0.75608 6.15208 -0.11471 0.00103 0.35974 2.16598 -2.76804 -0.0288 -0.1989 -3.20686 -1.04073 0 0 -0.40243 -0.93487 0 0.00936 0.06663 0 3.20392 0.3143 0 -2.3716 0.72346 0.66043 -1.4168
LYS_395 -3.03238 0.43759 4.14212 -0.34082 0.05985 0.22016 1.51746 -1.71182 -0.01484 -0.11112 -0.5849 -0.36488 0 0 -0.40243 0 0 0.46376 0.01718 1.58281 0 -0.22553 0 -1.5107 0.99542 0.50397 1.64089
ILE_396 -7.05684 0.75679 1.9164 -0.49052 0.46287 0.09675 0.54893 -1.65444 -0.01041 -0.05937 -0.40977 0.4204 0 0 0 0 0 -0.08278 0.03374 0.44041 0 -0.41807 0 0.73287 -0.14272 0.48074 -4.43501
TRP_397 -7.14205 0.88888 3.08346 -0.76381 0.09893 0.36141 2.66747 -2.20187 -0 -0 -1.96994 -0.18369 0 0 0 0 0 0.00065 0.00623 0 1.88022 -0.32743 0 1.6906 -0.1498 0.82564 -1.23507
LYS_398 -4.2865 0.3724 3.28571 -0.53642 0.13363 0.495 1.53248 -1.55596 -0 -0 -2.93373 -0.09359 0 0 0 -0.72362 0 -0.02369 0.14236 3.02169 0 -0.10037 0 -1.5107 0.24718 0.68581 -1.84834
LEU_399 -6.60777 0.59145 3.58147 -0.61757 0.39798 0.12615 2.89557 -2.32863 -0 -0 -2.3556 0.2424 0 0 0 0 0 0.02206 0.04429 1.57711 0 -0.22471 0 0.18072 0.01493 0.67312 -1.78702
GLY_400 -1.9172 0.073 1.29951 -0.00019 0 0 0.25772 -0.80514 -0.00304 -0.00939 -0.42312 -0.25445 0 0 0 0 0 -0.16524 0 0 0 -1.3693 0 0.83697 -0.14168 0.47254 -2.149
THR_401 -3.9888 0.42401 3.01177 -0.18791 0.145 0.07883 1.40782 -1.78723 -0.00262 -0.01711 -1.23299 -0.3128 0 0 0 0 0 -0.01867 0.00019 0.15724 0 0.3157 2.29111 -1.0874 0.2318 0.14183 -0.43021
THR_402 -6.5048 1.08553 2.398 -0.12312 0.10607 0.08537 0.96106 -1.91577 -0.00304 -0.00939 -1.15021 -0.51119 0 0 -0.66096 0 0 0.76193 0.15088 0.10246 0 -0.49841 2.27066 -1.0874 0.08214 1.11009 -3.35008
PRO_403 -6.92646 1.06561 2.41368 -0.12412 0 0.09162 0.89109 -1.10806 -0 -0 -1.24837 0.28038 0 0 -0.66096 0 0 -0.04122 0.02368 0.21223 0 -1.19573 0 -2.4119 -0.3669 1.34564 -7.7598
SER_404 -4.57454 0.32998 5.3227 -0.03047 0 0.06968 2.58966 -2.4458 -0 -0 -2.8285 -0.40477 0 0 -0.48535 0 0 -0.01343 0.00574 0.12777 0 -0.51265 0.6146 -0.77834 -0.32273 0.49539 -2.84106
GLU_405 -5.54962 0.35882 6.0186 -0.46185 0.28045 1.45228 2.83803 -2.6631 -0.03848 -0.22241 -3.39687 -3.05167 0 0 0 -0.72362 0 0.11004 0.01385 0 3.93682 -0.28352 0 -2.7348 -0.43783 0.20942 -4.34548
PHE_406 -5.40068 0.37128 5.22841 -0.95995 0.07218 0.30289 1.7369 -2.5541 -0.03834 -0.24204 -0.65636 -0.05723 0 0 0 0 0 -0.00361 0.13598 0 1.75471 -0.48326 0 1.0402 -0.2581 0.15153 0.14041
HIS_D_407 -8.68267 0.68721 7.3737 -0.39271 0.01529 0.47886 3.2519 -3.75544 -0.01475 -0.08633 -2.33194 -0.36661 0 0 -0.48535 -0.5755 0 0.10399 0.03114 0 2.16327 -0.00061 0 -0.45461 -0.07 0.30182 -2.80934
LEU_408 -9.71008 0.97592 4.43867 -0.47728 0.28374 0.11412 2.83597 -3.13257 -0 -0 -2.59071 0.19991 0 0 0 0 0 0.23791 0.08703 0.30059 0 -0.29444 0 0.18072 -0.28794 0.56176 -6.27667
GLN_409 -5.6953 0.4011 6.09972 -0.25448 0.0408 0.18756 3.43941 -3.0624 -0.01027 -0.079 -4.06543 -0.46456 0 0 0 -0.93487 0 0.06365 0.04892 0 2.66247 -0.08351 0 -0.18838 -0.2946 0.57893 -1.61023
GLU_410 -6.83878 0.26067 8.00674 -0.20865 0.03729 0.28316 3.50517 -3.58793 -0.01475 -0.08633 -4.57034 -0.54036 0 0 0 -0.89527 0 -0.0153 0.0357 0 3.11251 -0.20071 0 -2.7348 -0.36679 0.60176 -4.217
ILE_411 -9.26224 0.78564 3.23758 -0.49829 0.37568 0.10232 2.86634 -2.82482 -0 -0 -2.78036 -0.10279 0 0 0 0 0 -0.07104 0.03795 0.5097 0 -0.47936 0 0.73287 -0.21309 0.72749 -6.85644
ALA_412 -5.8864 0.5188 3.75098 -0.02287 0 0 2.64495 -2.56987 -0 -0 -2.61122 -0.36276 0 0 0 0 0 -0.02855 0 0 0 -0.30501 0 1.8394 -0.22236 0.49555 -2.75937
SER_413 -3.68263 0.16888 4.60613 -0.02563 0 0.05954 2.03919 -2.18534 -0 -0 -1.5301 -0.64028 0 0 0 0 0 0.15144 0.00115 0.59205 0 0.35337 0.60009 -0.77834 -0.06405 0.1847 -0.14984
TRP_414 -12.8103 1.51814 5.51711 -1.29887 0.09649 0.42896 3.62343 -3.94849 -0 -0 -3.91143 -0.40769 0 0 -0.00124 0 0 -0.02182 0.34535 0 1.68823 -0.26266 0 1.6906 0.18511 0.36135 -7.2077
LEU_415 -9.31067 1.09299 4.38932 -0.68407 0.19491 0.24812 3.24128 -3.16812 -0 -0 -2.3178 0.08877 0 0 -0.95605 0 0 0.01825 0.01108 1.19345 0 -0.25885 0 0.18072 -0.17087 0.83306 -5.37447
CYS_416 -5.04221 0.38628 3.72997 -0.05491 0.0064 0.02085 1.80257 -1.86799 -0 -0 -2.10287 -0.14996 0 0 0 0 0 -0.04446 0.00216 0.56169 0 0.15938 0 3.6196 -0.39519 0.69357 1.3249
GLU_417 -4.14738 0.28709 3.43992 -0.35218 0.09562 0.43067 1.49694 -1.79004 -0.017 -0.05743 -1.45146 -0.49016 0 0 0 0 0 -0.03463 0.02292 0 4.0672 -0.05568 0 -2.7348 0.02282 0.25983 -1.00776
TYR_418 -6.45924 0.75957 4.85915 -0.64123 0.11508 0.3116 1.94558 -2.55948 -0.01484 -0.09232 -1.12488 -0.06926 0 0 0 0 0 0.11211 0.03426 0 2.09132 -0.28379 0.01806 1.2797 0.14785 0.2545 0.68377
HIS_419 -4.67859 0.35486 3.81923 -0.42496 0.00736 0.53133 1.75105 -2.02575 -0.02054 -0.1275 -1.35813 -0.51676 0 0 -1.07545 0 0 0.22728 0.02538 0 1.62589 -0.41707 0 -0.45461 -0.33105 0.5059 -2.58212
MET_420 -3.54677 0.38988 3.52074 -0.45562 0.21168 0.18232 0.86148 -1.78559 -0.0279 -0.13949 0.13047 -0.30456 0 0 0 0 0 -0.05095 0.01276 2.3354 0 -0.08723 0 0.60916 -0.32722 0.53353 2.06211
ASP_421 -2.07466 0.10659 2.92334 -0.12608 0.02941 0.39571 0.28851 -1.21193 -0.02131 -0.15655 -0.50004 -0.24866 0 0 0 0 0 -0.05913 0.00035 0 2.41457 -0.33143 0 -2.3716 -0.52215 0.31058 -1.15449
SER_422 -3.08988 0.26054 3.89995 -0.02173 0 0.01879 1.7105 -1.76183 -0.02525 -0.15868 -0.7045 0.0523 0 0 0 0 0 -0.01734 0.00979 1.08231 0 -0.38232 0.60406 -0.77834 -0.67345 0.1986 0.22352
THR_423 -2.87467 0.09279 2.20239 -0.12046 0.06481 0.05938 0.78501 -1.19671 -0.03181 -0.29108 -1.16123 -0.9648 0 0 0 0 0 -0.0429 0.00544 0.12015 0 -0.20433 2.27159 -1.0874 -0.50795 0.34293 -2.53884
GLY_424 -2.96891 0.37908 2.53479 -0.00242 0 0 1.14762 -1.33339 -0.0141 -0.16019 -0.6022 -0.4203 0 0 0 0 0 -0.1223 0 0 0 -1.21461 0 0.83697 -0.00092 0.39594 -1.54494
LEU_425 -6.41059 1.07463 1.86835 -0.50024 0.13273 0.07891 2.29929 -1.79704 -0 -0 -1.6935 0.25543 0 0 0 0 0 0.0671 0.00862 1.37602 0 -0.2906 0 0.18072 0.12243 0.52416 -2.70356
SER_426 -3.57045 0.41826 1.8455 -0.03198 0.00202 0.05774 0.84281 -1.11578 -0 -0 -0.08011 -0.87119 0 0 0 0 0 0.0456 0.00175 0.1252 0 -0.13279 0.63022 -0.77834 0.11558 0.48779 -2.00818
THR_427 -6.71955 0.39429 5.11722 -0.23073 0.29672 0.10351 3.51823 -2.97033 -0.01771 -0.14987 -2.91494 -1.49865 0 0 -0.68101 0 0 -0.01763 0.02357 0.76256 0 0.01297 2.36954 -1.0874 0.24652 0.40475 -3.03794
ASP_428 -5.75896 0.45009 6.42424 -0.10594 0.00109 0.31303 2.95599 -2.77743 -0.01987 -0.15656 -5.12353 -0.25509 0 0 -0.49728 -0.72621 0 0.10548 0.34223 0 2.05663 -0.29161 0 -2.3716 -0.17448 0.67843 -4.93135
SER_429 -6.47313 0.72527 6.58839 -0.02725 0.00044 0.04732 3.91646 -3.11782 -0 -0 -4.40859 -0.8773 0 0 -1.22488 0 0 0.04469 0.09428 0.13586 0 -0.28392 0.92217 -0.77834 0.04816 0.68342 -3.98479
LEU_430 -8.72885 1.04258 2.34493 -0.49993 0.25026 0.13996 2.66564 -2.43321 -0 -0 -2.48837 0.16283 0 0 0 0 0 0.01626 0.63102 0.2849 0 -0.1336 0 0.18072 0.07428 0.72457 -5.76603
HIS_D_431 -4.21637 0.32625 3.84636 -0.66704 0.00735 0.70651 1.35545 -1.93941 -0 -0 -0.42195 -0.3166 0 0 -0.19408 0 0 -0.04978 0.00884 0 1.88087 0.09025 0 -0.45461 -0.25888 0.59427 0.29741
ASP_432 -3.29647 0.30204 5.42441 -0.10839 0.00069 0.32714 2.38324 -2.28869 -0 -0 -3.56999 -0.45544 0 0 0 -0.72991 0 0.03496 0.00076 0 2.13636 -0.30994 0 -2.3716 -0.23008 0.26293 -2.48798
ALA_433 -4.27133 0.375 1.87836 -0.02363 0 0 1.75291 -1.73225 -0.00381 -0.01748 -0.60319 -0.39512 0 0 -1.07545 0 0 -0.00469 0 0 0 -0.35566 0 1.8394 -0.48082 0.22883 -2.88891
GLY_434 -2.60124 0.2975 2.65429 -6e-05 0 0 1.44575 -1.38115 -0 -0 -1.12692 -0.33452 0 0 -0.00124 0 0 -0.14852 0 0 0 -1.54011 0 0.83697 -0.00327 0.22285 -1.67967
PHE_435 -10.9171 1.79658 2.39344 -0.91338 0.06586 0.17185 2.13532 -2.57628 -0 -0 -1.32636 -0.45852 0 0 0 0 0 0.1113 0.33702 0 2.56763 -0.12995 0 1.0402 0.61634 1.0544 -4.03169
PRO_436 -3.7846 0.93513 2.14281 -0.13891 0.00867 0.10153 1.02232 -1.01632 -0 -0 0.44293 0.17375 0 0 0 0 0 -0.10813 0.07364 0.13423 0 -0.92987 0 -2.4119 -0.1103 1.38135 -2.08367
ARG_437 -4.12761 0.50913 4.4339 -0.45828 0.08349 0.28589 2.1779 -1.99297 -0 -0 -2.35677 -0.21908 0 0 0 -0.31977 0 -0.01994 0.21535 1.75506 0 -0.08351 0 -1.2888 -0.48322 1.11285 -0.77638
ALA_438 -5.25867 0.55618 2.61977 -0.02247 0 0 2.15508 -2.09119 -0 -0 -0.87172 -0.36738 0 0 0 0 0 -0.0582 0 0 0 -0.35912 0 1.8394 -0.46117 0.8501 -1.4694
LEU_439 -3.28279 0.21423 2.31338 -0.50057 0.20037 0.13498 0.37331 -1.39268 -0 -0 -0.01129 0.13308 0 0 0 0 0 0.08085 0.11237 0.12193 0 -0.14384 0 0.18072 -0.63876 0.30873 -1.79598
SER_440 -2.88914 0.51885 3.3678 -0.02524 3e-05 0.02257 1.2794 -1.57118 -0 -0 -0.18977 -0.11746 0 0 0 0 0 0.23579 0.00206 0.62674 0 -0.04073 0.61803 -0.77834 -0.34882 0.43106 1.14164
LEU_441 -7.13065 1.11946 1.80798 -0.50317 0.17549 0.10359 1.59163 -1.89323 -0 -0 -0.44465 0.22347 0 0 0 0 0 0.06036 0.09363 0.32492 0 -0.27756 0 0.18072 -0.22815 1.10717 -3.68899
GLY_442 -3.19388 0.4249 3.91523 -0.00032 0 0 1.97905 -2.03151 -0 -0 -1.15174 -0.18926 0 0 0 0 0 -0.07446 0 0 0 -1.52481 0 0.83697 0.02876 0.95935 -0.02172
ASP_443 -4.39296 0.42031 4.49981 -0.10716 0.00234 0.31958 2.10361 -2.1327 -0 -0 -3.02078 -0.54263 0 0 0 -0.34172 0 -0.09428 0.03956 0 1.84731 -0.00567 0 -2.3716 0.01674 0.37823 -3.38202
SER_444 -3.4849 0.56366 2.87656 -0.03068 0.00121 0.05096 0.88149 -1.66688 -0 -0 0.01645 -0.95783 0 0 0 0 0 -0.0871 0.00039 0.15114 0 -0.3333 0.60654 -0.77834 -0.43805 0.37593 -2.25274
VAL_445 -7.23421 0.90906 2.97162 -0.32246 0.27519 0.07668 1.76558 -2.40499 -0 -0 -1.03874 -0.64697 0 0 0 0 0 0.0569 0.00895 0.09901 0 0.22407 0 1.9342 0.07368 0.28764 -2.9648
CYS_446 -7.38984 0.40343 4.89496 -0.06513 0.00029 0.03856 2.69352 -2.52943 -0.01109 -0.07361 -1.9619 -0.35094 0 0 0 0 0 -0.05942 0.00063 0.60369 0 0.29912 0 3.6196 0.20046 0.50856 0.82146
GLY_447 -4.69155 0.26574 4.01644 -0.0005 0 0 2.34849 -2.20848 -0 -0 -2.90843 -0.25327 0 0 0 0 0 -0.04042 0 0 0 0.3939 0 0.83697 0.25312 0.41518 -1.5728
MET_448 -9.6988 1.07757 3.8582 -0.83215 0.2893 0.40741 3.13273 -2.67472 -0 -0 -2.72543 -0.32697 0 0 0 0 0 0.24936 0.01484 2.21177 0 0.18091 0 0.60916 0.72495 0.53414 -2.96773
ALA_449 -6.25939 0.7196 2.38614 -0.02144 0 0 2.68255 -2.25803 -0 -0 -2.63167 -0.4523 0 0 0 0 0 0.03219 0 0 0 -0.51338 0 1.8394 0.33339 0.61559 -3.52736
ALA_450 -5.12363 0.64504 1.86736 -0.02196 0 0 2.50396 -1.9523 -0.00441 -0.01356 -2.38241 -0.38154 0 0 0 0 0 0.0132 0 0 0 -0.54681 0 1.8394 -0.02607 0.55261 -3.03112
VAL_451 -7.02505 0.6018 3.24172 -0.29183 0.2272 0.06562 2.55326 -2.3745 -0 -0 -2.34182 -0.12419 0 0 0 0 0 -0.01766 0.00371 0.15218 0 -0.54669 0 1.9342 -0.23725 0.67701 -3.50227
ARG_452 -7.57389 0.41362 7.1862 -0.68337 0.18327 0.40567 2.75715 -3.38001 -0.04166 -0.26793 -3.96084 0.315 0 0 -0.95605 0 0 -0.02046 0.05045 2.94744 0 -0.04418 0 -1.2888 -0.34482 0.57146 -3.73175
ILE_453 -6.57872 0.76801 3.43298 -0.4608 0.36657 0.08771 2.01718 -2.24657 -0 -0 -1.94971 0.07465 0 0 0 0 0 -0.06205 0.02449 0.46587 0 -0.68469 0 0.73287 -0.27638 0.5143 -3.77429
SER_454 -2.6934 0.25302 2.96486 -0.02742 0 0.02199 0.91869 -1.37759 -0.00151 -0.00626 -0.61407 -0.40772 0 0 0 0 0 -0.00467 0.00146 0.47632 0 -0.00442 0.60185 -0.77834 0.03067 0.42326 -0.22327
SER_455 -1.55755 0.12433 2.1337 -0.02951 0.02327 0.0296 0.48149 -0.90791 -0 -0 0.61002 0.07013 0 0 0 0 0 -0.02389 0.00061 0.08758 0 0.25815 0.60055 -0.77834 0.44095 0.57607 2.13924
LYS_456 -2.75095 0.11295 2.2243 -0.34326 0.08809 0.22852 0.49133 -1.01989 -0.00049 -0.00193 -0.35109 -0.35987 0 0 0 0 0 0.002 0.01759 1.50918 0 -0.12575 0 -1.5107 0.15991 0.77836 -0.85169
ASP_457 -6.74131 0.55255 8.30555 -0.08555 0.00828 0.24242 3.95904 -3.64503 -0.02594 -0.16553 -7.03291 -0.05507 0 0 -0.76781 -0.39895 0 0.09477 0.14302 0 2.29203 0.35021 0 -2.3716 0.04366 0.7754 -4.52277
MET_458 -8.97769 0.62864 3.99524 -0.27144 0.02137 0.12786 2.69056 -2.38011 -0.00184 -0.009 -2.45246 -0.49979 0 0 0 0 0 0.39233 0.01327 3.1596 0 -0.17066 0 0.60916 0.2734 0.79883 -2.05273
ILE_459 -7.39642 1.17269 1.47875 -0.48172 0.44234 0.10909 2.59395 -1.97192 -0 -0 -2.52637 0.01774 0 0 0 0 0 0.04855 0.09103 0.32999 0 -0.73863 0 0.73287 -0.08956 0.94341 -5.24422
PHE_460 -10.7779 1.11013 1.56537 -0.55225 0.02409 0.25423 2.93907 -2.70776 -0 -0 -2.89221 0.13992 0 0 0 0 0 0.43037 0.00053 0 1.91808 -0.34808 0 1.0402 -0.38077 1.45375 -6.78326
TRP_461 -14.2266 2.16798 3.3001 -0.98752 0.2088 0.70412 3.42929 -3.61806 -0.01512 -0.05302 -3.21893 -0.24037 0 0 0 0 0 0.06871 0.01221 0 2.29619 -0.03856 0 1.6906 -0.05262 1.28292 -7.2899
PHE_462 -11.0096 1.20724 3.61957 -0.67199 0.07297 0.37904 3.31637 -2.78117 -0.01957 -0.14702 -4.34157 0.27635 0 0 0 0 0 -0.00686 0.03183 0 1.87542 -0.29998 0 1.0402 -0.06994 0.54844 -6.98027
ARG_463 -11.0296 0.70408 11.0408 -0.45483 0.0583 0.23547 4.64543 -4.87572 -0.03539 -0.26534 -5.95933 0.10832 0 0 -1.60986 -0.27551 0 0.00047 0.14881 2.44131 0 -0.20208 0 -1.2888 -0.28026 0.68202 -6.21174
SER_464 -4.43825 0.43487 5.00114 -0.04396 0.00015 0.0752 2.09358 -2.27448 -0.05789 -0.29362 -4.01662 0.03939 0 0 -0.95817 -0.39488 0 0.13403 0.0005 0.36881 0 -0.2283 1.82621 -0.77834 -0.33206 0.81635 -3.02635
HIS_465 -7.94342 0.61845 7.06196 -0.63472 0.01637 0.52366 2.2735 -3.60695 -0.01492 -0.08545 -1.6812 -0.94371 0 0 -1.19155 0 0 0.02291 0.39903 0 2.19715 -0.0635 0 -0.45461 -0.39881 0.4832 -3.42262
THR_466 -4.21949 0.3681 4.59584 -0.17456 0.06977 0.0629 2.18273 -2.2609 -0.00963 -0.09496 -1.83799 -0.47591 0 0 0 0 0 -0.0013 0.04438 0.11773 0 -0.06489 2.50625 -1.0874 -0.12427 0.37516 -0.02844
ALA_467 -1.54342 0.05397 1.15014 -0.03047 0.01198 0 0.03384 -0.7345 -0.00353 -0.01069 0.2964 -0.50432 0 0 0 0 0 -0.00667 0 0 0 -0.10497 0 1.8394 0.24747 0.29741 0.99205
GLY_468 -2.37129 0.29033 2.41339 -0.00033 0 0 1.33173 -1.30708 -0.02998 -0.23636 -2.23512 -0.24071 0 0 0 0 0 -0.06282 0 0 0 0.35543 0 0.83697 0.30361 0.14501 -0.80722
GLU_469 -4.02016 0.30218 2.72691 -0.24592 0.02937 0.32972 0.60832 -1.39995 -0.00967 -0.03141 -0.56883 -0.29711 0 0 0 0 0 -0.01339 0.10898 0 3.03699 -0.18175 0 -2.7348 0.3848 0.38889 -1.58682
VAL_470 -5.77947 0.41663 3.40579 -0.28116 0.19542 0.06424 2.28581 -2.24311 -0 -0 -2.1682 -0.33518 0 0 0 0 0 0.06902 0 0.18157 0 -0.69654 0 1.9342 0.10343 0.43856 -2.40899
ARG_471 -7.20263 1.04692 4.17679 -0.82221 0.13407 0.52355 2.02496 -2.36871 -0.02171 -0.08289 -2.09699 0.28283 0 0 0 0 0 -0.08431 0.14525 2.47044 0 0.11719 0 -1.2888 -0.10387 0.30235 -2.84776
TRP_472 -12.0964 0.79446 6.90134 -0.84982 0.02106 0.27714 4.6121 -4.12405 -0 -0 -5.31342 -0.13546 0 0 0 -0.62225 0 0.03249 0.03992 0 1.4604 -0.32844 0 1.6906 0.09888 0.38587 -7.15555
GLY_473 -4.01012 0.19171 3.61614 -0.00011 0 0 1.71735 -1.997 -0.01384 -0.09966 -3.12466 -0.41935 0 0 -1.12114 0 0 0.12781 0 0 0 0.40557 0 0.83697 0.80665 0.37849 -2.70519
GLY_474 -3.90381 0.35539 3.71752 -0.00037 0 0 1.35133 -2.00622 -0.04158 -0.23663 -1.03896 -0.36096 0 0 0 0 0 0.01619 0 0 0 -1.47782 0 0.83697 1.75877 0.31544 -0.71473
ALA_475 -2.5321 0.04443 2.41161 -0.02476 0 0 0.70643 -1.21872 -0.00501 -0.04386 -0.08597 -0.18802 0 0 0 0 0 0.12479 0 0 0 -0.15922 0 1.8394 0.5198 0.31101 1.69982
LYS_476 -4.58451 0.34462 3.96128 -0.38141 0.07865 0.15062 1.32468 -1.68524 -0 -0 -2.0342 0.26704 0 0 0 -0.7859 0 0.02473 0.38129 2.05492 0 -0.05568 0 -1.5107 -0.63399 0.38886 -2.69493
HIS_477 -8.12716 1.46503 6.17126 -0.55978 0.16619 0.42784 2.36715 -3.06112 -0.00998 -0.11106 -1.97568 -0.45848 0 0 -0.78006 0 0 -0.03389 0.00485 0 2.44566 -0.1552 0 -0.45461 -0.03828 0.55179 -2.16554
ASP_478 -4.69671 1.05465 6.95321 -0.15752 0.0043 0.47445 2.17675 -2.80074 -0.00406 -0.0477 -3.95363 -0.90024 0 0 -1.54321 0 0 0.0258 0.02564 0 3.24898 0.12166 0 -2.3716 0.06104 1.23616 -1.09279
PRO_479 -1.95943 0.5753 1.9592 -0.06865 0 0.04313 0.47226 -0.70464 -0.0207 -0.13786 0.32488 0.56753 0 0 0 0 0 -0.20241 0.11673 0.21419 0 -0.88539 0 -2.4119 0.20717 1.47 -0.44058
ASP_480 -3.11596 0.62299 4.61489 -0.24931 0.02205 0.81872 1.23563 -1.66256 -0.0207 -0.13786 -3.8991 0.08716 -0.53995 0 -1.05985 0 0 0.50161 0.14521 0 2.34124 -0.41105 0 -2.3716 0.76842 0.92008 -1.38991
ASP_481 -4.28311 0.70441 5.69801 -0.09656 0.00916 0.26399 1.57594 -2.32814 -0.00406 -0.0477 -3.22746 -0.22 0 0 -0.48336 0 0 0.02706 0.17513 0 2.24106 0.17152 0 -2.3716 0.46138 0.74979 -0.98453
ARG_482 -4.57958 0.49186 3.50859 -0.64091 0.12669 0.43541 0.82574 -1.4348 -0 -0 -1.07415 0.28919 0 0 -0.47317 0 0 0.10845 0.31035 2.47125 0 -0.23586 0 -1.2888 -0.14146 0.77046 -0.53075
ASP_483 -4.81032 0.30067 5.63663 -0.11262 0.00196 0.33318 1.70662 -2.34833 -0.03529 -0.34692 -4.24735 -0.49426 0 0 -0.83571 0 0 -0.02493 0.18557 0 1.94809 0.03125 0 -2.3716 -0.41544 0.907 -4.9918
ASP_484 -3.68418 0.3555 5.07825 -0.23368 0.11237 0.75776 2.1101 -2.13997 -0 -0 -2.17292 -1.35198 0 0 -0.60529 0 0 -0.02089 0.00885 0 1.97726 -0.52466 0 -2.3716 -0.21315 0.75625 -2.16198
ALA_485 -3.97217 0.26579 1.64181 -0.0258 0.00143 0 1.25128 -1.48464 -0.0001 -0.00036 -0.04845 -0.40747 0 0 0 0 0 -0.06255 0 0 0 -0.10912 0 1.8394 -0.2614 0.3655 -1.00684
ARG_486 -3.51337 0.34035 3.03905 -0.63022 0.16219 0.3729 1.13261 -1.59348 -0.01734 -0.17843 -2.13198 0.07953 0 0 -0.60529 0 0 -0.05482 0.09376 2.46714 0 -0.13214 0 -1.2888 -0.52719 0.30218 -2.68336
ARG_487 -6.0612 0.50258 6.26421 -0.53102 0.06404 0.3057 2.42877 -2.79782 -0.00157 -0.0083 -1.48166 0.37762 0 0 -0.68423 0 0 -0.05515 0.24253 1.90321 0 0.08119 0 -1.2888 -0.12209 0.34047 -0.52154
MET_488 -5.25749 0.24289 2.66163 -0.66592 0.07757 0.32628 0.63467 -1.58064 -0 -0 -0.32916 -0.27115 0 0 0 0 0 -0.06802 0.29553 2.16319 0 0.16617 0 0.60916 -0.22469 0.30309 -0.9169
HIS_D_489 -5.78597 0.7391 4.99578 -0.5469 0.04863 0.50469 2.20465 -2.25561 -0.01513 -0.14055 -1.77617 -0.40856 0 0 -1.41618 0 0 -0.05995 0.0036 0 2.10799 -0.52672 0 -0.45461 0.18585 1.04929 -1.54676
PRO_490 -6.42436 1.06508 4.29896 -0.18373 0.00713 0.12584 1.71311 -1.69071 -0 -0 -0.95044 0.3911 0 0 -0.73195 0 0 0.13351 0.0314 0.14664 0 -0.32231 0 -2.4119 1.10177 1.17224 -2.52863
ARG_491 -7.90729 0.42453 7.61813 -0.77315 0.12367 0.57977 3.77403 -3.37438 -0.01232 -0.08355 -3.8266 0.51274 0 0 -1.74419 -1.70981 0 0.04729 0.30388 2.74474 0 0.08206 0 -1.2888 0.47642 0.77079 -3.26205
SER_492 -2.0734 0.1982 1.69941 -0.03131 0.00291 0.05141 0.18149 -0.86692 -0.00532 -0.0276 0.19726 -1.09955 0 0 0 0 0 -0.02637 0.01348 0.30547 0 -0.28405 0.60352 -0.77834 -0.51125 0.76162 -1.68934
SER_493 -3.1714 0.08759 2.99505 -0.03007 2e-05 0.05353 1.51494 -1.50434 -0.01954 -0.13546 -0.29326 -1.09741 0 0 -0.81422 0 0 -0.0304 0.0818 0.54359 0 -0.25298 0.60102 -0.77834 -0.31824 0.4379 -2.13023
PHE_494 -8.71104 1.10411 2.36712 -0.80319 0.13346 0.52007 0.74568 -2.17481 -0 -0 -0.37936 0.2572 0 0 0 0 0 -0.05215 0.26842 0 1.95635 -0.19452 0 1.0402 -0.06515 0.63943 -3.34819
LYS_495 -3.97604 0.38124 3.62736 -0.38956 0.0616 0.18311 1.4879 -1.77635 -0.01978 -0.13237 -1.05627 0.17074 0 0 -0.81422 0 0 -0.10575 0.05064 1.62216 0 -0.00017 0 -1.5107 -0.37696 0.52721 -2.04624
ALA_496 -3.36469 0.39409 1.42354 -0.02668 0.00088 0 0.75544 -1.17872 -0.00023 -0.00397 -0.05814 -0.28049 0 0 0 0 0 0.0416 0 0 0 0.11152 0 1.8394 -0.59041 0.33773 -0.59914
PHE_497 -5.49481 0.51718 4.18878 -0.55751 0.02506 0.27812 2.87134 -2.31312 -0.03326 -0.14034 -2.06557 0.11385 0 0 0 0 0 0.10896 0.02005 0 1.89957 -0.2849 0 1.0402 -0.49824 0.38066 0.05603
LEU_498 -4.39882 0.5144 2.05301 -0.49343 0.28721 0.11022 0.35603 -1.31532 -0.00106 -0.00285 -0.48311 0.07176 0 0 0 0 0 0.15071 0.1097 1.03153 0 -0.28066 0 0.18072 -0.11838 0.45308 -1.77525
GLU_499 -4.89041 0.21469 6.75244 -0.32082 0.07557 0.40343 4.02486 -2.7744 -0.01151 -0.03621 -6.065 -0.34864 0 0 0 -1.40815 0 -0.06826 0.00823 0 2.9776 0.22228 0 -2.7348 0.10045 0.42963 -3.44903
VAL_500 -2.7445 0.07582 1.56126 -0.27106 0.16449 0.05337 0.32731 -1.0087 -0.00106 -0.00285 -0.62957 -0.02645 0 0 0 0 0 -0.06037 9e-05 0.14174 0 -0.50768 0 1.9342 -0.19012 0.19718 -0.98689
VAL_501 -4.16232 0.23271 2.19684 -0.26951 0.14897 0.05188 0.92728 -1.60841 -0.0204 -0.14153 -1.02874 0.12536 0 0 0 0 0 -0.09012 0.00092 0.07689 0 -0.40934 0 1.9342 -0.51159 0.27757 -2.26935
LYS_502 -3.52852 0.30893 4.67989 -0.47674 0.09265 0.27608 2.31055 -1.9798 -0.0003 -0.00115 -3.28655 0.28575 0 0 0 -0.72991 0 0.07007 0.18854 2.37392 0 0.35113 0 -1.5107 -0.13342 0.44734 -0.26223
THR_503 -5.03287 0.79199 2.83462 -0.18791 0.21176 0.07621 0.80231 -1.58391 -0 -0 -2.32706 -0.41447 0 0 -0.3498 -0.34172 0 0.00029 0.00744 0.01716 0 0.17022 3.08637 -1.0874 0.73312 0.71971 -1.8739
ARG_504 -6.85983 0.42083 6.50802 -0.49607 0.05776 0.25425 3.6041 -2.85905 -0.02189 -0.13408 -3.79262 0.39616 0 0 -1.19155 -0.72621 0 0.00024 0.05235 2.01756 0 -0.12988 0 -1.2888 0.9435 0.7327 -2.5125
SER_505 -6.10695 0.50944 5.60075 -0.03403 0.00535 0.06474 2.53458 -2.45038 -0.02185 -0.2445 -2.68404 -0.35327 0 0 -0.53363 0 0 0.24542 0.0878 0.19027 0 -0.44906 1.77169 -0.77834 0.31459 0.63221 -1.6992
LEU_506 -3.94654 0.45555 3.95163 -0.46394 0.18517 0.08824 1.3586 -1.69619 -0.04287 -0.2095 -1.56599 0.34152 0 0 -0.8782 0 0 -0.05909 0.00559 0.59325 0 -0.02114 0 0.18072 -0.26206 1.51983 -0.46541
PRO_507 -3.13442 0.68163 2.93553 -0.1221 0.00212 0.08951 0.78332 -1.23905 -0.02511 -0.13724 -1.50871 0.25475 0 0 -0.26799 0 0 0.11039 0.01521 0.18463 0 -1.0376 0 -2.4119 -0.64108 1.43846 -4.02964
TRP_508 -10.6845 0.62746 5.14094 -0.81183 0.01458 0.26136 2.28776 -3.31891 -0.0053 -0.06184 -2.32348 -0.1572 0 0 -0.49728 0 0 -0.01094 0.00567 0 1.45922 -0.20086 0 1.6906 -0.6443 0.55795 -6.67087
LYS_509 -4.40416 0.21406 5.70797 -0.29844 0.03477 0.13389 2.37972 -2.27278 -0.01363 -0.08639 -2.42788 0.03725 0 0 -0.70318 0 0 -0.01123 0.00094 1.87777 0 -0.08174 0 -1.5107 -0.24055 0.369 -1.29532
ASP_510 -2.95747 0.112 3.37013 -0.11438 0.01003 0.35022 1.34981 -1.6017 -0 -0 -0.42776 -0.39083 0 0 0 0 0 -0.06572 0.0162 0 1.69467 0.07852 0 -2.3716 -0.21428 0.19988 -0.96225
TYR_511 -5.0259 0.43444 2.80301 -0.69965 0.09724 0.38962 1.34021 -1.85522 -0 -0 -0.91049 -0.22675 0 0 0 0 0 0.13038 0.24019 0 2.28405 0.01641 0.00137 1.2797 -0.27298 0.23699 0.26263
GLU_512 -7.52082 0.43268 8.96142 -0.22099 0.08461 0.36391 4.20626 -3.90982 -0.01424 -0.08069 -4.42756 -0.63614 0 0 -0.70318 -0.27551 0 0.17566 0.27028 0 3.08344 -0.2576 0 -2.7348 -0.25658 0.52804 -2.93162
MET_513 -8.01785 0.84806 5.5002 -0.7563 0.1783 0.19227 2.78509 -2.92531 -0 -0 -2.17117 -0.00045 0 0 0 0 0 0.24558 0.35385 0.99865 0 -0.08729 0 0.60916 -0.28309 0.71854 -1.81175
ASP_514 -5.73887 0.54241 6.82097 -0.1032 0.00468 0.31249 2.83674 -3.3179 -0 -0 -2.25968 -0.35628 0 0 0 -0.41356 0 0.24924 0.02119 0 1.72719 0.16734 0 -2.3716 -0.25627 0.73087 -1.40423
ALA_515 -5.7288 0.59963 3.34459 -0.01955 0 0 2.15658 -2.60091 -0 -0 -1.33954 -0.34189 0 0 0 0 0 0.05307 0 0 0 -0.23365 0 1.8394 -0.37673 0.70266 -1.94513
ILE_516 -9.69985 1.71238 1.82803 -0.50597 0.292 0.09603 1.85007 -2.48463 -0.00061 -0.00996 -1.23303 0.15846 0 0 0 0 0 0.04241 0.27705 0.69415 0 -0.29576 0 0.73287 -0.233 0.88286 -5.89651
HIS_D_517 -8.80165 0.94896 7.65319 -0.38879 0.03508 0.49796 3.35285 -4.07789 -0 -0 -3.28557 -0.39145 0 0 0 -0.48545 0 0.00148 0.00163 0 1.64769 -0.5753 0 -0.45461 0.47735 1.05305 -2.79147
SER_518 -5.67821 1.1608 4.99877 -0.02232 0 0.04996 2.69854 -2.65058 -0.00653 -0.06708 -0.18075 -0.48651 0 0 0 0 0 8.76632 0.01418 0.48121 0 -0.18572 0.64366 -0.77834 0.18347 11.5978 20.5387
LEU_519 -5.38643 1.00959 2.40098 -0.7351 0.54695 0.35187 0.97169 -1.69231 -0 -0 -0.4146 -0.06061 0 0 -0.35709 0 0 0.38387 0.22295 1.63237 0 0.53189 0 0.18072 0.24661 12.0513 11.8847
GLN_520 -4.07219 0.2265 2.65533 -0.29041 0.0535 0.2498 0.48882 -1.53079 -0.03261 -0.15727 -1.01346 -0.58699 0 0 0 0 0 0.18329 0.00877 0 2.95268 -0.18296 0 -0.18838 0.56843 2.14069 1.47277
LEU_521 -4.85985 0.4646 3.8804 -0.48363 0.19973 0.11322 2.6517 -2.16548 -0.0368 -0.20753 -2.39094 0.04513 0 0 0 0 0 -0.05117 0.29964 0.88074 0 -0.1703 0 0.18072 0.00323 1.52454 -0.12206
ILE_522 -5.96581 0.46679 2.81454 -0.55799 0.39252 0.12693 0.707 -1.86746 -0.01425 -0.05344 -0.03074 0.07852 0 0 0 0 0 -0.03689 0.03267 1.48114 0 -0.72363 0 0.73287 -0.22036 0.58083 -2.05676
LEU_523 -4.03222 0.26944 2.65206 -0.59382 0.16563 0.15547 0.95869 -1.3638 -0.06114 -0.34343 -0.93451 0.3288 0 0 -0.55791 0 0 0.07856 0.25776 0.44777 0 -0.13371 0 0.18072 -0.48428 0.46697 -2.54295
ARG_524 -3.33465 0.1845 2.5938 -0.5897 0.10822 0.29394 0.50671 -1.3056 -0.02366 -0.16217 -0.19516 0.12726 0 0 0 0 0 -0.00222 0.15978 2.16156 0 -0.23272 0 -1.2888 -0.40522 0.35529 -1.04886
ASN_525 -2.79815 0.20425 2.60316 -0.15723 0.00594 0.20658 1.16589 -1.26237 -0.0187 -0.10777 -0.07052 -0.89509 0 0 -1.04362 0 0 -0.01374 0.01613 0 1.89836 -0.21111 0 -0.93687 -0.12562 0.29629 -1.2442
ALA_526 -1.49678 0.15837 0.85481 -0.02339 0 0 0.63547 -0.61133 -0 -0 -0.16529 -0.3566 0 0 -1.04362 0 0 -0.04603 0 0 0 -0.30194 0 1.8394 -0.30912 0.21681 -0.64924
PHE_527 -2.69872 0.2047 1.55104 -1.08588 0.33814 0.53144 0.33487 -1.00968 -0 -0 0.94452 -0.89546 0 0 0 0 0 0.23265 0.00213 0 1.94768 -0.27075 0 1.0402 0.44034 0.47794 2.08516
LYS_528 -4.38527 0.22585 3.97564 -0.33903 0.03667 0.13369 0.99158 -1.73541 -0.03671 -0.30377 -0.12953 0.1934 0 0 0 0 0 -0.02387 0.08878 1.9663 0 -0.0053 0 -1.5107 0.60309 0.52494 0.27035
ASP_529 -1.49828 0.07531 1.82925 -0.10617 0.01197 0.29777 0.49771 -0.78823 -0.02131 -0.15655 -0.00359 -0.18921 0 0 0 0 0 0.08325 0.00831 0 2.00372 0.09461 0 -2.3716 -0.27979 0.27573 -0.23709
SER_530 -2.8491 0.12358 2.23206 -0.0265 0 0.06216 0.78396 -1.00933 -0.00711 -0.11394 -0.59499 -0.38222 0 0 -0.55791 0 0 0.03041 0 0.055 0 -0.52267 0.67796 -0.77834 -0.29802 0.3825 -2.79251
GLU_531 -1.45671 0.10168 1.00262 -0.19769 0.02929 0.28869 0.09818 -0.56989 -0.03372 -0.18575 0.50378 -0.52591 0 0 0 0 0 0.0326 0.00681 0 2.96451 0.00481 0 -2.7348 0.5085 0.32542 0.16243
THR_532 -3.56298 0.18455 2.70319 -0.19393 0.07844 0.06899 1.12509 -1.48756 -0.07969 -0.47896 -2.24709 -1.01602 0 0 0 -0.41356 0 -0.01011 0.00156 0.98323 0 -0.67111 2.31108 -1.0874 0.6401 0.43764 -2.71452
THR_533 -6.21611 0.90928 4.56634 -0.1102 0.03761 0.07104 1.86889 -2.5237 -0 -0 -1.77781 -0.68012 0 0 -0.35709 0 0 0.03149 0.30486 0.04447 0 -0.43338 2.32541 -1.0874 -0.29978 0.81821 -2.508
ASP_534 -6.51435 0.66117 9.00604 -0.10443 0.00436 0.30335 4.31637 -4.08301 -0.00061 -0.00996 -5.83084 -1.2755 0 0 -0.85315 -0.48545 0 0.05868 0.00216 0 2.31088 -0.16828 0 -2.3716 -0.23306 0.7421 -4.52513
VAL_535 -6.16793 1.112 2.66471 -0.24333 0.1197 0.04632 1.97954 -2.19531 -0 -0 -1.03863 -0.21594 0 0 -0.85315 0 0 0.04546 0.0144 0.01126 0 -0.09201 0 1.9342 0.87538 0.73012 -1.27319
ASN_536 -4.75571 0.2688 3.97936 -0.19835 0.06943 0.33142 1.36458 -2.10677 -0 -0 -0.89928 -0.98597 0 0 0 0 0 0.02364 0.04271 0 1.80966 -1.02675 0 -0.93687 0.61645 0.66223 -1.7414
THR_537 -5.10991 0.54353 4.4859 -0.11668 0.05985 0.04932 2.3666 -2.3772 -0 -0 -2.47859 -1.04281 0 0 -0.58746 0 0 0.12536 0.0165 1.04159 0 0.04472 2.44727 -1.0874 -0.12427 0.57641 -1.16728
LYS_538 -8.86335 0.37107 10.672 -0.54125 0.18454 0.38413 4.3656 -4.5921 -0.03272 -0.11707 -5.1468 -0.00128 0 0 -0.37157 0 0 0.00043 0.30807 2.78376 0 -0.00301 0 -1.5107 -0.0866 0.68169 -1.51517
VAL_539 -6.03916 0.29878 3.13057 -0.29868 0.18002 0.06485 1.43186 -2.07264 -0 -0 -0.64242 0.01317 0 0 0 0 0 -0.0618 0.00289 0.02678 0 -0.32497 0 1.9342 -0.16479 0.42101 -2.10034
ILE_540 -6.17122 0.29209 4.54122 -0.6713 0.49094 0.16042 2.41108 -2.53988 -0 -0 -1.74248 0.13427 0 0 0 0 0 0.00876 0.07148 0.70823 0 -0.42581 0 0.73287 0.01289 0.53286 -1.45359
TYR_541 -7.12337 0.44656 4.96282 -1.00554 0.08584 0.41803 2.66291 -2.84278 -0 -0 -2.71786 -0.28482 0 0 0 0 0 -0.01653 0.0066 0 1.76727 -0.45735 0.00378 1.2797 0.05866 0.57895 -2.17714
SER_542 -4.49244 0.23715 5.74461 -0.0281 0 0.06483 2.3806 -2.67228 -0.01483 -0.11998 -1.83874 -0.59512 0 0 0 0 0 0.02046 0 0.69352 0 0.34738 0.60001 -0.77834 0.18356 0.25811 -0.00961
LYS_543 -7.16179 0.49261 8.20859 -0.36537 0.04035 0.17476 3.82628 -3.6128 -0.01257 -0.10877 -4.95535 0.34435 0 0 0 -0.39895 0 -0.0288 0.08375 2.57569 0 0.04962 0 -1.5107 -0.00895 0.33722 -2.03085
LEU_544 -5.81341 0.28129 5.32788 -0.48961 0.23607 0.11733 2.58806 -2.68589 -0 -0 -2.46394 0.22334 0 0 0 0 0 0.02082 0.00176 0.33051 0 -0.28755 0 0.18072 -0.28335 0.35256 -2.36342
ASN_545 -5.67566 0.26635 6.03483 -0.29883 0.00365 0.55946 2.71268 -2.98967 -0.01483 -0.11998 -2.85729 -0.12175 0 0 0 0 0 0.009 0.0096 0 2.38649 0.56222 0 -0.93687 0.23403 0.22218 -0.0144
ASP_546 -4.58998 0.12951 6.32055 -0.10906 0.01306 0.33482 2.44945 -2.88187 -0.00076 -0.00945 -2.23902 -0.28434 0 0 0 0 0 -0.03114 0.05996 0 1.72513 0.21821 0 -2.3716 0.25839 0.24022 -0.76792
LEU_547 -4.79274 0.28203 5.01192 -0.47893 0.1924 0.11237 2.37602 -2.4976 -0 -0 -2.50737 0.22743 0 0 0 0 0 0.01526 0.11708 0.42602 0 -0.25986 0 0.18072 -0.25676 0.25806 -1.59393
LYS_548 -4.3653 0.1532 5.1327 -0.3025 0.02697 0.13359 2.33679 -2.36875 -0 -0 -2.39157 -0.02374 0 0 0 0 0 0.02362 0.02373 1.75251 0 -0.00825 0 -1.5107 -0.33165 0.1895 -1.52986
ILE_549 -6.29489 0.45929 5.42823 -0.49699 0.31982 0.09953 2.83484 -3.01138 -0 -0 -2.26632 0.04862 0 0 0 0 0 -0.01111 0.03971 0.49685 0 -0.48185 0 0.73287 -0.16259 0.30499 -1.96039
ASP_550 -5.39638 0.17532 7.53895 -0.10651 0.01024 0.32733 3.38778 -3.33276 -0.0079 -0.07976 -3.98462 -0.34201 0 0 0 -0.33907 0 -0.03631 0.1894 0 1.69669 0.16611 0 -2.3716 -0.10126 0.41657 -2.18982
GLY_551 -3.63221 0.2621 4.74217 -5e-05 0 0 2.24831 -2.31827 -0.0067 -0.09118 -2.34011 -0.40905 0 0 0 0 0 -0.09658 0 0 0 0.06574 0 0.83697 0.49356 0.28358 0.03828
ILE_552 -5.78723 0.47198 5.08972 -0.72315 0.39493 0.2703 2.66216 -2.72339 -0 -0 -2.26616 0.33692 0 0 0 0 0 -0.06554 0.00657 1.09108 0 -0.1173 0 0.73287 0.54962 0.52553 0.4489
GLN_553 -7.03292 0.47899 6.44078 -0.25348 0.03951 0.19161 2.82994 -3.20264 -0.02927 -0.24613 -2.5786 -0.50236 0 0 0 0 0 0.31077 0.00878 0 2.68167 -0.18335 0 -0.18838 -0.24617 0.86033 -0.62091
GLU_554 -6.20589 0.38512 6.08633 -0.21021 0.0204 0.28089 2.7565 -2.86379 -0.0067 -0.09118 -2.44631 -0.59767 0 0 0 0 0 0.06553 0.05693 0 3.01402 -0.26168 0 -2.7348 -0.42833 0.59252 -2.5883
LEU_555 -5.23528 0.2937 5.35226 -0.4696 0.20242 0.10879 2.82603 -2.68199 -0 -0 -3.30318 0.21012 0 0 0 0 0 0.1061 0.01882 0.37604 0 -0.27096 0 0.18072 -0.41816 0.30698 -2.39718
GLU_556 -5.52065 0.31578 6.83721 -0.2094 0.03095 0.29773 2.68332 -3.04914 -0.03795 -0.25783 -2.68211 -0.60189 0 0 0 0 0 -0.01632 0.10528 0 3.00497 -0.24271 0 -2.7348 -0.41165 0.28047 -2.20874
ALA_557 -5.58194 0.36452 4.14569 -0.01987 0 0 2.70055 -2.71404 -0 -0 -2.3471 -0.34761 0 0 0 0 0 0.00372 0 0 0 -0.16261 0 1.8394 -0.37457 0.30456 -2.18929
VAL_558 -7.35631 0.68664 4.86347 -0.30418 0.21518 0.06935 2.76162 -2.98941 -0 -0 -2.0823 -0.06827 0 0 0 0 0 0.02344 0.00038 0.0639 0 -0.39774 0 1.9342 -0.08033 0.28996 -2.37039
THR_559 -5.1704 0.26608 5.66952 -0.20034 0.09074 0.072 2.34083 -2.57201 -0.01099 -0.15849 -2.99944 -0.02961 0 0 0 0 0 0.03018 0.04264 0.08169 0 0.03154 2.27766 -1.0874 0.0568 0.22139 -1.04761
SER_560 -3.41583 0.23485 4.39199 -0.02602 0 0.06048 1.99265 -2.07309 -0.0149 -0.11031 -2.01788 -0.65525 0 0 0 0 0 -0.00057 0.00184 0.59474 0 0.31824 0.60357 -0.77834 0.42508 0.2687 -0.20005
GLU_561 -6.12564 0.40477 6.90864 -0.39736 0.03322 0.75118 3.25555 -2.9982 -0.01658 -0.09147 -3.06691 -0.46315 0 0 0 -0.90528 0 -0.05898 0.08611 0 3.49537 -0.32963 0 -2.7348 0.06573 0.40185 -1.78558
MET_562 -9.84328 1.51091 5.67563 -0.60963 0.23812 0.19537 3.09859 -2.92503 -0 -0 -2.85168 -0.03334 0 0 0 0 0 -0.04926 0.2224 2.05637 0 0.13249 0 0.60916 -0.32795 0.58201 -2.3191
VAL_563 -5.94618 0.77777 5.97606 -0.35589 0.16335 0.08548 2.88556 -2.92729 -0.00147 -0.01017 -2.21443 -0.05802 0 0 0 0 0 -0.11186 0.05468 0.66922 0 0.29513 0 1.9342 -0.11366 0.57308 1.67557
ARG_564 -5.14714 0.55462 6.53313 -0.78173 0.10743 0.52917 3.16129 -2.95139 -0.02451 -0.2238 -3.79886 0.4028 0 0 0 -0.90528 0 -0.02547 0.01359 1.48258 0 -0.17493 0 -1.2888 -0.36091 0.49101 -2.40721
LEU_565 -7.38802 0.6687 4.43043 -0.65546 0.15125 0.21957 3.32341 -2.81889 -0 -0 -1.39985 0.11891 0 0 0 0 0 -0.00552 0.07323 0.77925 0 -0.19986 0 0.18072 -0.22108 0.57184 -2.17137
ILE_566 -7.61986 0.54701 4.2415 -0.66939 0.50716 0.15295 1.98912 -2.62762 -0 -0 -0.24541 0.26792 0 0 0 0 0 0.02986 0.0903 0.5711 0 -0.34146 0 0.73287 -0.02583 0.63384 -1.76594
GLU_567 -3.70137 0.18895 4.34263 -0.21535 0.03605 0.30901 1.26936 -2.04003 -0.00961 -0.11349 -0.82373 -0.60464 0 0 0 0 0 0.00697 0.04828 0 3.01188 -0.25783 0 -2.7348 -0.31296 0.43318 -1.1675
THR_568 -2.68083 0.15248 3.19019 -0.20322 0.13247 0.07351 1.5388 -1.50629 -0.00147 -0.01017 -1.9731 -0.06306 0 0 0 0 0 0.0046 0.0035 0.06196 0 -0.02572 2.28006 -1.0874 -0.17626 0.19943 -0.09051
ALA_569 -3.65013 0.43043 3.49977 -0.02131 0 0 2.21884 -2.08477 -0 -0 -1.52668 -0.44686 0 0 0 0 0 0.0612 0 0 0 -0.56477 0 1.8394 0.062 0.24386 0.06098
THR_570 -4.65392 0.27053 2.55721 -0.14715 0.07209 0.11584 2.16584 -1.63934 -0.0007 -0.00287 -2.35478 -0.35959 0 0 -0.73629 0 0 -0.01106 0.00484 0.28686 0 0.71872 2.26372 -1.0874 1.06082 0.3571 -1.11952
VAL_571 -6.50507 1.23583 1.93776 -0.31095 0.37899 0.07965 2.05928 -2.10568 -0 -0 -1.76748 -0.57546 0 0 0 0 0 0.28288 0.00513 0.14711 0 -0.27941 0 1.9342 1.15077 1.03899 -1.29345
PRO_572 -5.85102 0.53372 1.65489 -0.21946 0.02859 0.16272 0.43892 -0.95786 -0.01919 -0.10822 -0.17373 -0.13534 0 0 0 0 0 0.19744 0.00813 0.2863 0 -0.68137 0 -2.4119 -0.02548 1.18025 -6.0926
ILE_573 -7.01022 0.76626 2.04416 -0.44601 0.24201 0.08232 2.18457 -1.88679 -0 -0 -2.04069 0.25172 0 0 0 0 0 0.25526 0.12823 0.38919 0 -0.48716 0 0.73287 -0.38538 0.94071 -4.23893
LEU_574 -7.70788 1.18061 0.57441 -0.55731 0.10586 0.12935 1.36491 -1.6782 -0.00722 -0.09312 -1.22776 0.23912 0 0 0 0 0 0.31426 0.18582 1.17277 0 0.09149 0 0.18072 -0.14882 1.28124 -4.59973
ALA_575 -4.52278 0.40757 3.28151 -0.02408 4e-05 0 2.70808 -2.16683 -0 -0 -3.27585 -0.38022 0 0 0 0 0 0.04437 0 0 0 0.36151 0 1.8394 0.44473 0.83487 -0.44768
VAL_576 -8.43052 1.59835 2.76712 -0.23985 0.14042 0.04405 2.17255 -2.78855 -0 -0 -2.67586 -0.10501 0 0 0 0 0 -0.02592 0.14059 0.69086 0 -0.55459 0 1.9342 0.18513 0.79725 -4.34978
ASP_577 -6.18333 0.43126 9.06533 -0.2368 0.10066 0.8409 4.13119 -4.00212 -0.01106 -0.09306 -5.79216 -0.62071 0 0 -1.04894 0 0 -0.01064 0.16589 0 1.70723 -0.54498 0 -2.3716 -0.23769 0.98169 -3.72893
SER_578 -2.57257 0.13575 2.90122 -0.0301 0.00171 0.04834 0.56367 -1.37235 -0.00762 -0.06708 0.46835 -0.95848 0 0 0 0 0 -0.06825 0.01584 0.15666 0 -0.35224 0.61557 -0.77834 -0.40483 0.62557 -1.07917
ASP_579 -2.62773 0.15848 4.06381 -0.11653 0.02363 0.36648 1.93029 -1.71703 -0.04618 -0.23239 -1.78442 -0.16225 0 0 -1.24127 0 0 -0.03 0.01041 0 2.2715 -0.16693 0 -2.3716 -0.49918 0.46983 -1.70109
GLY_580 -4.28876 0.48452 3.72745 -5e-05 0 0 1.89418 -2.1698 -0.01886 -0.12588 -2.21598 -0.35335 0 0 0 0 0 -0.17267 0 0 0 -1.50305 0 0.83697 -0.55589 0.5254 -3.93578
LEU_581 -6.56239 0.56886 5.83893 -0.46264 0.20144 0.08147 2.69601 -3.09327 -0.03471 -0.13759 -3.16867 0.22287 0 0 -0.62029 0 0 -0.0215 0.07837 0.48916 0 -0.31847 0 0.18072 -0.5352 0.59827 -3.99862
VAL_582 -8.17717 0.95906 2.82852 -0.29152 0.24207 0.06615 2.47167 -2.83048 -0 -0 -1.88514 0.06613 0 0 0 0 0 0.0028 0.03591 0.03847 0 -0.37549 0 1.9342 -0.39501 0.56027 -4.74957
ASN_583 -4.79967 0.28342 3.92525 -0.17127 0.01121 0.25036 1.39395 -2.28313 -0 -0 -0.63133 -0.30004 0 0 0 0 0 0.0762 0.00484 0 1.60163 0.23088 0 -0.93687 -0.07507 0.7002 -0.71943
GLY_584 -3.69203 0.52212 2.54117 -0.0011 0 0 1.9051 -1.74769 -0 -0 -1.42616 -0.33834 0 0 0 0 0 0.06203 0 0 0 -0.88202 0 0.83697 0.64755 0.53793 -1.03446
TRP_585 -10.455 1.79194 0.36721 -0.70488 0.00671 0.21514 1.26057 -1.92908 -0 -0 -0.66517 -0.22641 0 0 0 0 0 0.28248 0.08932 0 1.63776 -0.09493 0 1.6906 0.60204 1.25 -4.88174
ASN_586 -6.23908 0.64684 5.51614 -0.25373 0.02883 0.38059 3.03298 -2.67335 -0.01644 -0.07525 -3.28374 -0.50869 0 0 -1.13909 0 0 -0.00737 0.00584 0 3.03784 0.17109 0 -0.93687 0.02445 1.27394 -1.01507
THR_587 -3.81029 0.3853 3.2978 -0.20663 0.20289 0.07814 1.92063 -1.85663 -0.01099 -0.15849 -1.72973 -0.77732 0 0 0 0 0 -0.06924 0.00085 0.12349 0 0.16193 2.30653 -1.0874 0.38172 0.32654 -0.52089
LYS_588 -9.00388 1.07377 8.59415 -0.56312 0.28079 0.3627 3.52049 -3.49111 -0.00837 -0.09533 -4.3301 0.17959 0 0 -1.13909 -0.60947 0 -0.07546 0.01017 2.41431 0 -0.02779 0 -1.5107 0.1855 0.55336 -3.67959
ILE_589 -8.82421 0.92389 3.78962 -0.8053 0.43651 0.3104 3.16324 -2.78724 -0.02016 -0.13449 -2.98922 0.20492 0 0 0 0 0 -0.00051 0.72577 3.14296 0 0.09729 0 0.73287 -0.35655 0.80568 -1.58452
ALA_590 -5.54758 0.65758 4.30166 -0.02114 0 0 2.65645 -2.96196 -0.02696 -0.15121 -2.00339 -0.36286 0 0 0 0 0 0.1085 0 0 0 0.01976 0 1.8394 -0.14971 0.67317 -0.96828
GLU_591 -4.16819 0.34516 5.94332 -0.2196 0.03732 0.30743 2.15965 -2.45269 -0.00837 -0.09533 -2.69152 -0.63571 0 0 0 -0.60947 0 0.01699 0.10625 0 3.07645 -0.28201 0 -2.7348 -0.34651 0.5533 -1.6983
LEU_592 -6.79391 0.59764 1.9944 -0.46571 0.19165 0.11598 1.40795 -1.9407 -0 -0 -0.72927 0.22437 0 0 0 0 0 -0.03949 0.0399 0.37526 0 -0.27968 0 0.18072 -0.40826 0.6637 -4.86545
THR_593 -7.39632 0.6016 5.0622 -0.13156 0.05041 0.07195 3.86606 -2.76383 -0.01052 -0.07595 -3.67091 -0.51506 0 0 -0.84312 0 0 -0.04576 0.03271 0.15524 0 -0.66091 4.17617 -1.0874 -0.2339 1.0009 -2.41802
GLY_594 -2.968 0.26567 2.87949 -6e-05 0 0 1.34155 -1.56005 -0 -0 -1.27449 -0.39653 0 0 0 0 0 -0.16005 0 0 0 -1.46785 0 0.83697 -0.67098 0.70443 -2.46989
LEU_595 -6.29577 0.51533 3.62617 -0.52508 0.19324 0.14061 1.73592 -2.35852 -0.02016 -0.13449 -1.04133 0.09895 0 0 -0.84312 0 0 -0.08321 0.12554 1.11231 0 -0.26654 0 0.18072 -0.51692 0.28236 -4.074
SER_596 -4.18474 0.3654 4.57232 -0.02846 0 0.04748 2.33928 -2.23261 -0.01991 -0.14639 -2.68482 -1.0276 0 0 -0.57651 0 0 -0.04979 0.00225 1.03146 0 -0.04854 0.61534 -0.77834 -0.22345 0.31197 -2.71564
VAL_597 -6.5294 0.8777 3.10124 -0.2631 0.12673 0.04209 1.91323 -2.4613 -0.0078 -0.06636 -0.58076 0.37326 0 0 0 0 0 -0.08411 0.00031 0.71106 0 0.24265 0 1.9342 -0.40702 0.36975 -0.70765
ASP_598 -2.60556 0.36811 2.97856 -0.11884 0.01238 0.36699 0.83028 -1.36074 -0 -0 -0.46076 -0.44567 0 0 -0.57651 0 0 -0.10154 0.01497 0 1.81168 -0.02675 0 -2.3716 -0.32655 0.38988 -1.62167
GLU_599 -3.71506 0.32808 5.37417 -0.20465 0.05285 0.32391 2.4221 -2.29439 -0.01991 -0.14639 -2.4181 -0.55091 0 0 -0.71167 0 0 -0.03454 0.09436 0 3.08917 -0.01586 0 -2.7348 0.06936 0.26147 -0.83082
ALA_600 -4.92402 0.26514 3.19204 -0.02248 0 0 2.23556 -2.18301 -0.01518 -0.07805 -1.49398 -0.33748 0 0 0 0 0 -0.05142 0 0 0 -0.1156 0 1.8394 0.04135 0.38333 -1.26441
ILE_601 -6.96585 0.91947 3.58094 -0.46664 0.34255 0.0889 2.04062 -2.4644 -0.04049 -0.18364 -1.01875 0.47195 0 0 0 0 0 -0.04853 0.01431 0.50892 0 -0.33354 0 0.73287 -0.46673 0.52211 -2.76594
GLY_602 -2.31571 0.11825 2.36104 -7e-05 0 0 1.082 -1.20262 -0 -0 -0.6909 -0.39943 0 0 0 0 0 -0.15201 0 0 0 -1.51509 0 0.83697 -0.70213 0.3431 -2.2366
LYS_603 -5.35018 0.21256 5.94711 -0.58539 0.13801 0.52938 3.29201 -2.70169 -0.06673 -0.32121 -3.97548 0.39504 0 0 -0.71167 0 0 -0.00998 0.12146 1.94039 0 -0.06692 0 -1.5107 -0.53861 0.34887 -2.91374
HIS_604 -8.63224 0.90022 7.27661 -0.49162 0.02292 0.31723 3.37756 -3.82976 -0 -0 -2.84954 -1.00587 0 0 -2.00713 0 0 0.02139 0.37614 0 1.71615 -0.07183 0 -0.45461 -0.3074 0.66665 -4.97511
PHE_605 -8.2689 1.22562 3.39253 -0.85243 0.06519 0.25601 2.62693 -2.6411 -0 -0 -2.13649 -0.35394 0 0 0 0 0 -0.09187 0.01333 0 2.58143 0.21287 0 1.0402 -0.30554 0.86675 -2.36941
LEU_606 -7.66151 1.30991 2.4467 -0.53123 0.30538 0.15825 2.07217 -2.16355 -0 -0 -0.73744 0.15458 0 0 -1.1945 0 0 0.01727 0.02409 0.09157 0 -0.08617 0 0.18072 -0.31975 0.67305 -5.26047
THR_607 -3.32112 0.2689 3.6021 -0.12481 0.06676 0.07407 1.49442 -1.74328 -0 -0 -0.98876 -0.95527 0 0 0 0 0 0.08711 0.00233 0.04071 0 -0.49643 2.26504 -1.0874 -0.4181 0.33851 -0.89521
LEU_608 -6.31162 0.3511 2.95209 -0.4472 0.1754 0.10174 2.16185 -2.16571 -0.0181 -0.15913 -0.98167 0.11415 0 0 0 0 0 0.07147 0.02151 0.39135 0 -0.24254 0 0.18072 -0.11002 0.42909 -3.48552
VAL_609 -7.6255 1.0026 1.89551 -0.26715 0.14225 0.05075 1.70894 -2.37961 -0 -0 -0.65788 0.3466 0 0 0 0 0 -0.04475 0.00064 0.10929 0 -0.30769 0 1.9342 -0.16262 0.49346 -3.76095
GLU_610 -5.86783 0.43663 7.08803 -0.31701 0.0843 0.38499 2.51477 -2.85009 -0.0325 -0.26269 -3.07046 -0.29967 0 0 0 0 0 0.35056 0.00791 0 3.00392 0.00669 0 -2.7348 -0.37025 0.7237 -1.2038
ASP_611 -2.86806 0.60054 4.0224 -0.1142 0.00061 0.35426 1.79907 -1.74826 -0.02454 -0.1504 -1.95717 -1.02055 0 0 -0.33026 0 0 0.0124 0.00116 0 3.30654 0.16819 0 -2.3716 0.61555 0.94117 1.23684
SER_612 -2.71169 0.46663 3.88896 -0.03104 0.00021 0.05238 1.89248 -1.75027 -0.00943 -0.11078 -1.90995 -1.01122 0 0 -0.33026 0 0 -0.05935 0.06657 0.15311 0 -0.35802 0.66077 -0.77834 0.4628 0.62363 -0.79281
SER_613 -5.48632 0.788 5.3937 -0.02638 0.00098 0.02445 3.02636 -2.7392 -0.00943 -0.11078 -2.83737 -0.22212 0 0 0 -0.58439 0 -0.01057 0.00418 1.03084 0 -0.32576 0.60025 -0.77834 -0.61997 0.45755 -2.42432
VAL_614 -6.83747 1.02382 4.27917 -0.29628 0.14857 0.06101 2.91377 -2.93134 -0 -0 -1.97475 -0.02067 0 0 0 0 0 -0.01033 0.00171 0.01971 0 -0.3375 0 1.9342 -0.28572 0.45785 -1.85424
GLU_615 -4.60272 0.16818 5.41585 -0.35611 0.1083 0.43254 2.54464 -2.35883 -0.02454 -0.1504 -2.56022 -0.62304 0 0 0 -1.21789 0 -0.03857 0.00737 0 3.45947 -0.18592 0 -2.7348 -0.13267 0.29234 -2.55702
ILE_616 -5.66415 0.3128 4.89671 -0.49865 0.36004 0.10044 2.29625 -2.45684 -0 -0 -1.50685 0.06626 0 0 0 0 0 -0.06238 0.02399 0.48493 0 -0.45227 0 0.73287 -0.15215 0.20372 -1.3153
VAL_617 -8.10713 0.86414 3.68684 -0.31719 0.2193 0.07244 2.89567 -2.84151 -0 -0 -2.33561 -0.22323 0 0 0 0 0 -0.01574 0.00556 0.13107 0 -0.26486 0 1.9342 -0.04015 0.38199 -3.95421
LYS_618 -6.84879 0.61934 7.12846 -0.43216 0.05275 0.24126 3.52976 -3.23595 -0 -0 -4.36773 0.17915 0 0 0 0 0 -0.00473 0.09782 2.08851 0 0.05694 0 -1.5107 0.06468 0.49983 -1.84154
ARG_619 -5.73877 0.21899 7.12755 -0.59633 0.07562 0.32791 3.09989 -3.06486 -0.02048 -0.15588 -3.50819 0.20983 0 0 0 -1.21789 0 -0.00319 0.00985 2.5113 0 -0.08881 0 -1.2888 -0.05699 0.53599 -1.62326
MET_620 -7.28723 0.42346 5.06206 -0.29992 0.06336 0.02848 3.08459 -2.86712 -0.00593 -0.04866 -2.1287 -0.01855 0 0 0 0 0 0.11093 0.07474 1.07104 0 0.0766 0 0.60916 -0.14101 0.41318 -1.77953
LEU_621 -8.33364 1.14182 3.61378 -0.49189 0.26688 0.12144 2.93673 -2.89897 -0.01524 -0.07375 -2.52017 0.2146 0 0 0 0 0 -0.00869 0.07702 0.31821 0 -0.29727 0 0.18072 -0.09489 0.65179 -5.21153
GLU_622 -5.47638 0.45607 7.84513 -0.21217 0.0287 0.29468 3.52357 -3.36357 -0.0247 -0.22245 -5.06704 -0.57111 0 0 0 0 0 0.04597 0.08911 0 3.07467 -0.20276 0 -2.7348 -0.42405 0.72892 -2.21222
ASN_623 -3.87197 0.26118 4.8603 -0.17637 0.03931 0.26029 2.04199 -2.38328 -0 -0 -1.9448 -0.29253 0 0 0 0 0 -0.00163 0.00206 0 1.49552 0.39304 0 -0.93687 -0.13915 0.31388 -0.07904
ALA_624 -5.67606 0.33717 3.47221 -0.02371 0 0 2.0443 -2.67955 -0.0028 -0.01338 -1.05421 -0.36246 0 0 0 0 0 -0.06474 0 0 0 -0.35623 0 1.8394 -0.20227 0.28525 -2.45708
LEU_625 -7.6201 1.08793 3.48153 -0.5112 0.39633 0.1204 2.28243 -2.86314 -0 -0 -2.40595 0.25155 0 0 0 0 0 -0.02051 0.1934 0.40773 0 -0.25828 0 0.18072 -0.24371 0.65326 -4.86763
GLU_626 -2.4207 0.19248 3.30325 -0.59673 0.09993 1.08117 1.52705 -1.51066 -0.02904 -0.20678 -0.91855 -0.69108 0 0 0 0 0 -0.05577 0.008 0 3.6445 -0.30589 0 -2.7348 -0.25356 0.58283 0.71564
GLY_627 -1.97524 0.34125 2.83785 -5e-05 0 0 1.4303 -1.36551 -0 -0 -2.38629 -0.40267 0 0 0 0 0 -0.10383 0 0 0 0.22998 0 0.83697 -0.34088 0.32756 -0.57056
THR_628 -4.37135 0.35341 3.67081 -0.20272 0.14525 0.07613 2.49022 -2.16037 -0.00957 -0.06646 -2.25783 -0.61156 0 0 0 0 0 0.00354 0.00833 0.06233 0 0.20066 2.26169 -1.0874 1.22097 0.70327 0.42935
GLU_629 -2.27137 0.22917 2.84741 -0.28632 0.04807 0.33686 1.29128 -1.29922 -0 -0 -0.66814 -0.24496 0 0 0 0 0 -0.04478 0.01414 0 2.77237 -0.05518 0 -2.7348 0.92825 0.62367 1.48646
GLU_630 -3.85697 0.55877 3.34445 -0.239 0.0282 0.37521 0.86616 -1.4428 -0.00297 -0.02228 -1.00708 -0.39535 0 0 0 -0.29239 0 -0.08399 0.0589 0 3.73063 -0.07259 0 -2.7348 -0.54466 0.55063 -1.18193
GLN_631 -6.20191 0.43438 5.1112 -0.37702 0.08426 0.2448 3.02376 -2.93578 -0.00593 -0.04866 -1.87221 -0.2551 0 0 0 0 0 -0.01582 0.02527 0 3.03635 -0.05771 0 -0.18838 -0.08995 0.59236 0.50391
ASN_632 -3.9962 0.28735 2.27176 -0.19507 0.02156 0.29984 0.60398 -1.522 -0 -0 -0.37003 -0.59582 0 0 0 0 0 0.00284 0.1149 0 2.78716 -0.58274 0 -0.93687 0.20331 0.26424 -1.3418
VAL_633 -8.04193 0.61175 2.33481 -0.27949 0.15776 0.06069 2.70102 -2.53043 -0.01827 -0.10805 -2.38593 -0.03942 0 0 0 0 0 -0.00189 0.05447 0.07929 0 -0.44604 0 1.9342 -0.20942 0.23702 -5.88987
GLN_634 -4.48792 0.28355 2.31325 -0.32977 0.05041 0.18532 1.42668 -1.49841 -0 -0 -1.16554 -0.0874 0 0 0 -0.63856 0 -0.01731 0.0047 0 3.08224 0.01738 0 -0.18838 -0.38422 0.25336 -1.18063
PHE_635 -8.93945 1.48356 2.31296 -0.98533 0.23192 0.55593 2.1992 -2.31973 -0.01127 -0.04198 -1.71229 -0.26441 0 0 0 0 0 0.23795 0.02122 0 1.85678 -0.52777 0 1.0402 -0.27575 0.41349 -4.72477
GLU_636 -5.35214 0.55836 4.33886 -0.22725 0.03294 0.37328 2.15946 -2.07752 -0.01608 -0.12354 -2.80708 -0.48923 0 0 0 -0.58439 0 -0.08423 0.01343 0 3.9247 0.31148 0 -2.7348 0.15407 0.5334 -2.09626
ILE_637 -8.08131 0.93738 3.22533 -0.63135 0.49626 0.12027 2.53194 -2.473 -0.02478 -0.11076 -2.87788 0.39671 0 0 0 0 0 -0.02849 0.01792 0.93456 0 -0.7292 0 0.73287 0.0263 0.63739 -4.89984
LYS_638 -6.12966 0.43365 5.58508 -0.46545 0.13226 0.18455 1.37816 -2.36784 -0.02526 -0.1739 -2.55122 0.24716 0 0 0 0 0 -0.00343 0.39505 2.54282 0 -0.01991 0 -1.5107 -0.53561 1.00334 -1.88091
THR_639 -5.61275 0.59665 4.03217 -0.20778 0.137 0.07565 2.77909 -2.27841 -0 -0 -2.64551 -0.85236 0 0 0 0 0 -0.01743 0.00392 1.70173 0 -0.46377 2.29834 -1.0874 -0.21954 0.95643 -0.80399
HIS_640 -5.37521 0.67055 3.92934 -0.48181 0.00982 0.30755 1.47727 -2.16463 -0 -0 -0.52443 -0.84976 0 0 0 0 0 0.32861 0.04591 0 2.04383 0.02293 0 -0.45461 -0.12448 0.67324 -0.46586
LEU_641 -4.74195 0.69546 3.72185 -0.52835 0.20992 0.17313 1.82636 -2.08891 -0.02368 -0.13357 -0.18014 -0.05172 0 0 0 0 0 -0.07237 0.00435 0.26777 0 0.7941 0 0.18072 0.52239 0.64426 1.2196
SER_642 -2.46151 0.19116 2.45139 -0.02988 0.0004 0.04896 0.85155 -1.24158 -0 -0 0.49891 -0.94194 0 0 0 0 0 0.01473 0.00635 0.14413 0 -0.36161 0.60214 -0.77834 0.52134 0.4986 0.01479
ARG_643 -2.52575 0.35066 1.96728 -0.56908 0.08785 0.32762 0.37167 -1.02586 -0 -0 0.37021 0.60582 0 0 0 0 0 -0.05557 0.05208 2.18463 0 -0.14319 0 -1.2888 -0.41474 0.3562 0.65103
ALA_644 -3.08657 0.54492 2.95079 -0.01913 0 0 2.2374 -1.77039 -0.03011 -0.2886 -1.46422 -0.15734 0 0 0 0 0 -0.01152 0 0 0 0.29715 0 1.8394 0.10513 0.43734 1.58424
ASP_645 -0.78217 0.03399 1.10338 -0.23845 0.03703 0.78418 0.0287 -0.54811 -0.02975 -0.24881 0.53319 -0.63738 0 0 0 0 0 -0.00715 0.04293 0 1.99687 -0.64232 0 -2.3716 0.35173 0.4907 -0.10304
ALA_646 -3.42039 0.43908 1.91228 -0.02416 0 0 0.88034 -1.50322 -0.08664 -0.58003 -1.19274 -0.23443 0 0 0 0 0 -0.01368 0 0 0 0.03887 0 1.8394 -0.11613 0.3987 -1.66275
GLY_647 -2.39906 0.32323 2.50812 -0.00047 0 0 1.34862 -1.26213 -0.01351 -0.06878 -1.65881 -0.18163 0 0 0 0 0 -0.15386 0 0 0 -0.52057 0 0.83697 0.1491 0.57685 -0.51592
PRO_648 -3.82335 0.50292 2.35727 -0.19933 0.01263 0.14665 0.69956 -1.0403 -0 -0 -0.50322 -0.04157 0 0 0 0 0 0.25315 0.00066 0.26518 0 -0.59652 0 -2.4119 0.2063 0.85034 -3.32153
ILE_649 -6.68217 0.71951 4.15479 -0.62572 0.45678 0.12373 2.58668 -2.35634 -0 -0 -1.90194 0.23335 0 0 0 0 0 -0.05569 0.02413 1.01557 0 -0.77965 0 0.73287 -0.30028 0.63787 -2.01651
SER_650 -2.91535 0.07012 2.52512 -0.04852 0.0066 0.07388 1.27792 -1.27975 -0.00826 -0.07454 -1.74637 -0.8819 0 0 -0.73629 -0.63856 0 -0.07249 0.01896 0.34544 0 0.4462 1.76656 -0.77834 -0.04172 0.40895 -2.28234
LEU_651 -8.9355 0.96457 3.03017 -0.46411 0.16938 0.08319 2.70914 -2.47672 -0.00826 -0.07454 -2.98007 0.13734 0 0 0 0 0 0.00878 0.01649 0.61451 0 -0.19523 0 0.18072 0.10832 0.39623 -6.71558
VAL_652 -6.26365 0.82664 2.45386 -0.26726 0.16508 0.0572 1.664 -2.22787 -0.0007 -0.00287 -1.54904 -0.29958 0 0 0 0 0 0.05727 0.00076 0.29449 0 -0.69818 0 1.9342 -0.25959 0.39882 -3.71644
VAL_653 -7.10861 1.08739 1.95354 -0.31596 0.34804 0.07269 2.7654 -2.18961 -0 -0 -1.70932 -0.87041 0 0 0 0 0 -0.07214 0.04489 1.84219 0 -0.77198 0 1.9342 -0.35152 0.57999 -2.76122
ASN_654 -6.44681 0.71973 5.34892 -0.31221 0.0656 0.63091 1.71644 -2.86682 -0.00297 -0.02228 -0.31246 -0.76165 0 0 0 -0.29239 0 0.03933 0.21606 0 1.95138 -0.52976 0 -0.93687 -0.16701 0.76191 -1.20095
ALA_655 -5.90727 0.81357 2.74891 -0.02571 0.00012 0 2.95452 -2.45051 -0.02107 -0.12142 -3.31591 -0.21494 0 0 0 0 0 -0.06107 0 0 0 -0.08647 0 1.8394 -0.45599 0.54836 -3.7555
CYS:disulfide_656 -6.3382 0.70477 4.73965 -0.06415 0 0.04922 2.60511 -2.65848 -0.00659 -0.04391 -2.87373 -0.331 0 0 0 0 0.35639 -0.01564 0.38857 0.25585 0 -0.31765 0 3.6196 -0.61004 0.48381 -0.05642
ALA_657 -4.8296 0.62632 1.74907 -0.02461 9e-05 0 1.69287 -1.73768 -0.00418 -0.07566 -1.097 -0.30697 0 0 0 0 0 -0.03405 0 0 0 0.19238 0 1.8394 -0.03963 0.39971 -1.64953
SER_658 -4.03776 0.16309 4.20711 -0.03631 0.00035 0.06782 1.60377 -2.05213 -0.02537 -0.18254 -2.08667 -0.76897 0 0 0 0 0 -0.08787 0.04058 0.36683 0 0.44648 0.71413 -0.77834 0.28205 0.3432 -1.82054
ARG_659 -4.14233 0.39686 2.5015 -0.60879 0.06232 0.39606 0.55243 -1.28911 -0.01292 -0.14028 -0.50433 0.5743 0 0 0 0 0 0.0245 0.16168 1.95125 0 -0.10263 0 -1.2888 0.0456 0.52599 -0.89669
ASP_660 -3.91246 0.33349 5.26631 -0.10775 0.00516 0.31475 2.79146 -2.30368 -0 -0 -3.83639 -1.17596 0 0 -0.81595 0 0 -0.01626 0.0057 0 2.2526 -0.37092 0 -2.3716 -0.27428 0.6752 -3.54059
LEU_661 -1.98046 0.15059 2.37564 -0.50119 0.19568 0.13639 0.98796 -1.08357 -0 -0 -1.53976 0.16523 0 0 -0.81595 0 0 -0.04407 0.0087 0.17903 0 -0.06183 0 0.18072 -0.27525 0.43377 -1.48837
HIS_D_662 -3.30253 0.45586 3.3026 -0.43866 0.02321 0.57752 0.82064 -1.55271 -0 -0 0.22086 -0.33526 0 0 0 0 0 -0.06021 0.06477 0 1.58795 -0.40103 0 -0.45461 -0.41484 0.36141 0.45497
GLU_663 -3.07356 0.11327 3.0284 -0.2261 0.0428 0.3623 0.75673 -1.42685 -0 -0 -1.14228 -0.57012 0 0 0 0 0 0.04716 0.02664 0 2.76642 0.28962 0 -2.7348 -0.03222 0.51926 -1.25332
ASN_664 -3.88353 0.44165 4.26215 -0.17357 0.01209 0.24741 1.70773 -2.07048 -0.01281 -0.04653 -1.6748 -0.28975 0 0 0 0 0 0.05852 0.00108 0 1.73844 0.06791 0 -0.93687 0.23843 0.5038 0.19087
VAL_665 -4.01584 0.6236 0.83243 -0.31935 0.29047 0.07175 0.31329 -1.11934 -0 -0 -0.18637 -0.54191 0 0 0 0 0 -0.06711 0.05313 1.6307 0 -0.76899 0 1.9342 -0.16577 0.3988 -1.03631
VAL_666 -2.40874 0.18521 2.03022 -0.27364 0.16994 0.05617 0.831 -1.13949 -0.02002 -0.11187 -0.67056 -0.28811 0 0 0 0 0 0.06655 0.0019 0.05284 0 -0.42067 0 1.9342 0.1183 0.31995 0.43319
GLY_667 -2.93738 0.24802 2.39077 -0.00025 0 0 1.03198 -1.39954 -0.02657 -0.17685 -1.42844 -0.18131 0 0 0 0 0 -0.10356 0 0 0 -0.75187 0 0.83697 0.26729 0.24258 -1.98817
VAL_668 -6.58716 1.16985 1.98038 -0.28305 0.2795 0.05969 1.94086 -2.04784 -0.00722 -0.09312 -2.11924 -0.27781 0 0 0 0 0 -0.07502 0.00648 0.2337 0 -0.76687 0 1.9342 -0.22528 0.45664 -4.4213
CYS:disulfide_669 -5.64261 0.60541 4.35576 -0.06153 0 0.04503 2.42879 -2.52417 -0.0058 -0.02208 -2.2286 -0.28687 0 0 0 0 0.35639 0.06622 0.18485 1.2274 0 -0.14091 0 3.6196 -0.14694 0.84862 2.67855
PHE_670 -9.52454 1.99957 0.95102 -0.59199 0.04639 0.32608 0.90768 -2.06476 -0 -0 0.00636 0.08113 0 0 0 0 0 -0.02261 0.18471 0 1.55571 -0.37803 0 1.0402 0.30356 0.94612 -4.23341
VAL_671 -4.83258 0.66852 1.45409 -0.2827 0.22456 0.05726 1.39889 -1.48007 -0.01919 -0.10822 -0.44351 0.43108 0 0 0 0 0 -0.01539 0.00179 0.21704 0 0.02353 0 1.9342 -0.01108 0.82687 0.04506
ALA_672 -2.75949 0.3693 0.83191 -0.02271 0 0 0.34157 -0.96056 -0 -0 0.15965 -0.47523 0 0 0 0 0 -0.00521 0 0 0 -0.52728 0 1.8394 -0.25506 0.43992 -1.02377
HIS_D_673 -4.03296 0.40408 2.14382 -0.36996 0.00316 0.44102 1.02404 -1.42279 -0.01567 -0.13149 -0.81049 -0.27328 0 0 0 0 0 -0.01359 0.00214 0 1.93484 -0.26756 0 -0.45461 -0.05973 0.4137 -1.48532
ASP_674 -2.32227 0.20133 3.66414 -0.26938 0.19344 0.9736 1.936 -1.58459 -0.01567 -0.13149 -2.9882 -0.97512 0 0 -0.53773 -0.74107 0 -0.01499 0.01997 0 1.95757 -0.74381 0 -2.3716 -0.17015 0.79087 -3.12916
LEU_675 -7.11645 1.24782 3.44093 -0.52926 0.31128 0.14977 2.00755 -2.35377 -0 -0 -1.00096 0.08733 0 0 0 0 0 -0.00879 0.11993 0.0669 0 -0.05273 0 0.18072 -0.23736 0.96118 -2.72593
THR_676 -4.76846 0.67669 4.92751 -0.12852 0.03188 0.06835 3.00078 -2.42722 -0 -0 -4.50048 -0.29474 0 0 -0.53773 -0.74107 0 0.19351 0.07781 0.06393 0 -0.07567 4.09307 -1.0874 -0.31587 0.79469 -0.94895
GLY_677 -2.93934 0.61642 3.9158 -4e-05 0 0 2.15125 -1.89176 -0 -0 -1.4564 -0.45056 0 0 0 0 0 -0.08299 0 0 0 0.39446 0 0.83697 -0.06492 0.44831 1.47721
GLN_678 -6.53403 0.71627 5.43258 -0.82893 0.26576 0.90981 2.23225 -2.69019 -0 -0 -1.57124 -1.03381 0 0 0 0 0 0.10423 0.07035 0 3.55072 -0.25264 0 -0.18838 -0.0823 0.42286 0.5233
LYS_679 -8.47787 0.66933 10.0042 -0.81036 0.11688 0.83072 4.58136 -4.12588 -0 -0 -7.14974 0.01074 0 0 0 -1.12294 0 0.04432 0.14655 3.02111 0 0.00757 0 -1.5107 -0.40619 0.63802 -3.53291
THR_680 -4.70173 0.331 5.35466 -0.20665 0.15006 0.07562 2.3353 -2.53466 -0 -0 -1.94949 -0.21879 0 0 0 0 0 0.04006 0.0139 0.09972 0 0.03998 2.31436 -1.0874 -0.18872 0.45229 0.31949
VAL_681 -6.02149 0.39336 4.82159 -0.3066 0.21202 0.06887 2.47662 -2.69803 -0 -0 -1.78062 -0.03516 0 0 0 0 0 -0.02579 0.00017 0.04432 0 -0.28537 0 1.9342 -0.01863 0.23319 -0.98736
MET_682 -6.59696 0.39932 5.57029 -0.31728 0.04092 0.09184 2.95177 -2.91734 -0 -0 -3.31094 -0.05578 0 0 0 0 0 0.00823 0.00611 1.75422 0 0.01822 0 0.60916 -0.03805 0.27027 -1.51599
ASP_683 -6.01619 0.33362 8.95072 -0.10621 0.00612 0.32126 3.88178 -3.74343 -0 -0 -5.93234 -0.37219 0 0 0 -0.78386 0 0.00693 0.02563 0 1.71263 0.2427 0 -2.3716 -0.12508 0.43677 -3.53274
LYS_684 -5.2594 0.30329 5.5556 -0.29451 0.02325 0.12268 2.53707 -2.62826 -0 -0 -2.23399 -0.01503 0 0 0 0 0 -0.02222 0.03503 1.78365 0 0.0445 0 -1.5107 -0.24976 0.40318 -1.40561
PHE_685 -5.24784 0.30519 4.77175 -0.62701 0.06981 0.27352 2.43491 -2.53472 -0 -0 -2.10234 -0.03869 0 0 0 0 0 0.00474 0.09024 0 2.43576 0.11876 0 1.0402 -0.22236 0.30124 1.07316
THR_686 -4.50978 0.18661 5.69638 -0.20013 0.10629 0.07189 2.70747 -2.61954 -0.00702 -0.09289 -3.39326 -0.08165 0 0 0 0 0 0.00088 0.01086 0.07182 0 -0.01274 2.28236 -1.0874 -0.04097 0.27118 -0.63965
ARG_687 -4.8105 0.23496 5.60906 -0.44885 0.05575 0.22844 1.9211 -2.54913 -0 -0 -1.31229 0.33216 0 0 0 0 0 0.15182 0.205 2.07642 0 -0.13981 0 -1.2888 -0.20355 0.28288 0.34468
ILE_688 -4.78531 0.43494 4.86962 -0.48454 0.32544 0.09662 2.2857 -2.44008 -0.0152 -0.09538 -1.51219 0.09028 0 0 0 0 0 -0.06086 0.03343 0.50177 0 -0.46707 0 0.73287 -0.21408 0.36463 -0.33941
GLU_689 -5.24015 0.39471 7.02443 -0.21301 0.02298 0.28362 3.66906 -2.97422 -0.00699 -0.0922 -4.89677 -0.59849 0 0 0 -0.43256 0 -0.04505 0.03982 0 3.04982 -0.33768 0 -2.7348 -0.31484 0.48292 -2.91938
GLY_690 -4.20025 0.66253 4.62238 -4e-05 0 0 2.51418 -2.48507 -0.00566 -0.08231 -2.35943 -0.42948 0 0 0 0 0 -0.21288 0 0 0 0.35292 0 0.83697 -0.11695 0.55088 -0.3522
ASP_691 -3.29944 0.33811 3.83328 -0.10813 0.00756 0.32918 1.54512 -1.85833 -0 -0 -0.63442 -0.44259 0 0 0 0 0 -0.07553 0.03764 0 1.7259 -0.00487 0 -2.3716 0.06898 0.38315 -0.52601
TYR_692 -3.14786 0.32654 2.88027 -0.68581 0.06081 0.40238 1.21865 -1.53207 -0.0152 -0.09538 -0.56704 -0.12296 0 0 0 0 0 -0.03126 0.04755 0 2.03617 -0.26557 0.00011 1.2797 -0.06572 0.30549 2.02879
LYS_693 -6.4596 0.37595 7.32991 -0.31415 0.03122 0.15995 3.42298 -3.1252 -0.00244 -0.02212 -4.36727 -0.12316 0 0 0 -0.43256 0 -0.02604 0.03793 1.83111 0 -0.16391 0 -1.5107 -0.10908 0.58635 -2.88083
ALA_694 -4.81738 0.71127 4.56191 -0.02312 0 0 3.02662 -2.6182 -0 -0 -2.47733 -0.35591 0 0 0 0 0 -0.05723 0 0 0 -0.42544 0 1.8394 -0.4712 0.58023 -0.52638
ILE_695 -3.05696 0.3408 2.2988 -0.5965 0.32053 0.18456 0.75121 -1.32741 -0 -0 -0.51188 0.01148 0 0 0 0 0 -0.13444 0.01362 1.24933 0 0.34799 0 0.73287 -0.35056 0.4174 0.69081
ILE_696 -4.87275 0.70275 3.22721 -0.65649 0.47485 0.15353 1.42218 -1.79569 -2e-05 -0.00063 -0.56419 0.0135 0 0 0 0 0 -0.02935 0.06562 0.88932 0 -0.50031 0 0.73287 -0.02587 0.5202 -0.24327
GLN_697 -5.00572 0.34678 4.13889 -0.27923 0.05586 0.22117 1.32636 -1.95118 -0.0057 -0.08336 -0.36604 -0.41602 0 0 0 0 0 -0.01162 0.06547 0 2.74037 -0.19027 0 -0.18838 -0.08298 0.6114 0.9258
ASN_698 -3.18917 0.54921 3.31838 -0.18817 0.02811 0.31026 1.47955 -1.65148 -0.00244 -0.02212 -1.25084 -0.24564 0 0 0 0 0 -0.057 0.00027 0 1.57847 0.23376 0 -0.93687 5.52399 1.82155 7.29981
PRO_699 -4.10322 1.08238 2.81656 -0.12668 0.00428 0.08873 0.24332 -1.03299 -2e-05 -0.00063 -0.86372 0.23621 0 0 0 0 0 -0.10475 0.03023 0.12816 0 -0.94407 0 -2.4119 5.30186 1.69809 2.04185
ASN_700 -4.21883 0.48157 5.83766 -0.34139 0.1796 0.70833 3.17013 -2.53551 -0 -0 -2.66204 -0.74544 0 0 -1.68991 0 0 0.10116 0.02532 0 1.83566 -0.826 0 -0.93687 -0.30519 0.88473 -1.03703
PRO_701 -2.41068 0.37866 1.67497 -0.07873 0 0.04744 0.51638 -0.71206 -0 -0 -0.28123 0.56047 0 0 0 0 0 -0.0411 0.00343 0.42709 0 -0.61171 0 -2.4119 -0.03624 1.09724 -1.87797
LEU_702 -5.36658 0.93912 3.04845 -0.47292 0.28898 0.08913 1.89693 -1.68502 -0 -0 -1.18386 0.20586 0 0 -1.03159 0 0 0.47189 0.01593 0.66548 0 -0.36341 0 0.18072 -0.22493 1.09225 -1.43359
ILE_703 -5.63628 1.0971 2.83027 -0.62072 0.75133 0.19621 1.35914 -1.6186 -0 -0 -0.87322 -0.62859 0 0 -0.58746 0 0 1.2132 0.09775 1.7323 0 0.58834 0 0.73287 0.68511 1.57285 2.89159
PRO_704 -5.66784 0.8714 2.76373 -0.16517 0.00326 0.11879 0.41375 -1.05593 -0.01256 -0.12881 -0.42501 0.05918 0 0 0 0 0 0.16901 0.00543 0.55025 0 -0.81404 0 -2.4119 0.67446 1.94204 -3.10996
PRO_705 -4.18304 0.61006 1.55744 -0.20063 0.07261 0.14835 0.3349 -0.71136 -0 -0 -0.00337 -0.23365 0 0 0 0 0 0.01915 0.00963 0.41851 0 0.10796 0 -2.4119 0.69463 1.24162 -2.52908
ILE_706 -8.13688 1.5754 1.96098 -0.41586 0.35206 0.07378 0.73672 -2.00146 -0.01256 -0.12881 -0.82232 0.02687 0 0 0 0 0 0.03597 0.11831 0.82595 0 -0.05561 0 0.73287 0.88673 0.67553 -3.57233
PHE_707 -9.78037 2.27704 3.31491 -0.84511 0.16562 0.05282 2.63885 -2.6502 -0.01125 -0.08153 -2.33229 -0.49424 0 0 0 0 0 -0.01162 0.12012 0 3.20632 -0.21396 0 1.0402 -0.14104 1.58639 -2.15934
GLY_708 -4.84568 0.52746 4.60585 -0.00105 0 0 3.21707 -2.52052 -0 -0 -3.48816 -0.34753 0 0 0 0 0 -0.05859 0 0 0 -0.13837 0 0.83697 0.20513 1.51293 -0.4945
THR_709 -7.3623 1.01723 4.7444 -0.12116 0.06925 0.09163 3.0891 -2.88446 -0.0222 -0.14969 -3.74886 -0.53426 0 0 0 0 0 0.22645 0.09935 0.09861 0 -0.53859 2.3351 -1.0874 0.15331 0.83598 -3.68851
ASP_710 -6.6213 0.46499 9.0244 -0.24158 0.1285 0.86535 4.33128 -4.0317 -0.00035 -0.00925 -7.43447 -0.74996 0 0 -1.02894 0 0 -0.03766 0.03572 0 1.78629 -0.55686 0 -2.3716 -0.35513 0.78582 -6.01644
GLU_711 -5.08988 0.4512 3.71715 -0.35705 0.07412 0.51298 1.14276 -1.98188 -0.01852 -0.11881 -0.39148 -0.42513 0 0 0 0 0 -0.101 0.01612 0 4.25932 -0.22454 0 -2.7348 -0.30744 0.61943 -0.95743
PHE_712 -4.16031 0.41105 3.82279 -0.64587 0.04769 0.37621 1.19451 -1.79237 -0.03418 -0.13482 -1.58854 0.11599 0 0 -0.42294 0 0 -0.04396 0.0561 0 1.98941 -0.20127 0 1.0402 -0.45807 0.35453 -0.07386
GLY_713 -3.72158 0.17047 3.77249 -5e-05 0 0 2.02655 -1.97786 -0.05294 -0.32612 -2.5205 -0.36508 0 0 0 0 0 -0.17895 0 0 0 -1.4647 0 0.83697 -0.69357 0.47803 -4.01684
TRP_714 -8.63735 1.14323 6.19659 -0.85917 0.01868 0.30674 3.12073 -3.43554 -0.04967 -0.29235 -3.08712 -0.09106 0 0 -0.606 0 0 -0.0147 0.00216 0 1.3904 -0.24441 0 1.6906 -0.61753 0.58837 -3.47737
CYS_715 -8.29454 0.57405 4.79597 -0.07277 0.00061 0.05017 2.56 -2.64302 -0.0212 -0.15503 -3.35425 -0.14048 0 0 0 0 0 -0.03826 0.06998 0.41687 0 -0.01272 0 3.6196 -0.39575 0.26239 -2.77837
THR_716 -4.62284 0.26709 3.60005 -0.11377 0.05189 0.06068 1.51923 -1.99176 -0.05607 -0.38669 -0.82189 -0.67702 0 0 0 0 0 -0.02707 0.00079 0.24855 0 -0.6379 2.28012 -1.0874 -0.26252 0.14392 -2.51263
GLU_717 -5.38145 0.2107 6.27973 -0.18107 0.0175 0.26893 3.16703 -2.81958 -0.01465 -0.07239 -3.39817 -0.48152 0 0 0 -0.28991 0 0.03874 0.03263 0 3.66686 -0.0856 0 -2.7348 -0.03267 0.27448 -1.53521
TRP_718 -11.1906 1.78082 2.78872 -0.83306 0.00804 0.22561 1.09432 -2.55876 -0.01376 -0.11414 -0.71359 -0.78521 0 0 -0.31161 0 0 0.00457 0.02453 0 2.00538 -0.29221 0 1.6906 0.81077 0.97089 -5.40869
ASN_719 -7.37076 0.81727 6.65494 -0.40537 0.07542 0.77459 2.60203 -3.32537 -0.00155 -0.00439 -1.6069 -1.27936 0 0 0 0 0 -0.00356 0.29591 0 3.98152 0.21354 0 -0.93687 1.47106 1.74572 3.69786
PRO_720 -3.51593 0.56911 2.84353 -0.06742 0 0.04223 1.45385 -1.29684 -0 -0 -0.77857 0.60221 0 0 0 0 0 -0.04779 0.05629 0.15388 0 -0.45488 0 -2.4119 0.85376 1.26767 -0.73081
ALA_721 -4.52791 0.52842 3.74151 -0.02204 0 0 1.73871 -2.16303 -0.01991 -0.10821 -0.849 -0.36392 0 0 0 0 0 -0.03555 0 0 0 -0.15605 0 1.8394 0.06649 0.4531 0.12201
MET_722 -8.95999 0.86085 5.12555 -0.69156 0.19314 0.17839 3.07641 -2.89644 -0.01577 -0.12064 -1.7115 -0.04168 0 0 0 0 0 0.0378 0.11271 0.9625 0 -0.06868 0 0.60916 -0.1905 0.42466 -3.11558
SER_723 -5.39558 0.40477 6.3306 -0.02469 0 0.05756 3.4492 -3.07539 -0.0292 -0.24019 -2.3716 -0.69103 0 0 0 0 0 0.01966 0 0.55521 0 0.374 0.60008 -0.77834 0.16561 0.44036 -0.20896
LYS_724 -3.49429 0.1416 4.33944 -0.30551 0.02789 0.13636 1.48332 -1.9832 -0 -0 -1.01535 0.0208 0 0 0 0 0 -0.0144 0.00702 1.76527 0 -0.0027 0 -1.5107 0.05701 0.25039 -0.09704
LEU_725 -6.78338 1.09131 2.19768 -0.49719 0.15976 0.12746 1.83642 -1.98853 -0 -0 -1.15323 0.22007 0 0 0 0 0 -0.04196 0.69217 0.36981 0 -0.26919 0 0.18072 -0.33888 0.4466 -3.75038
THR_726 -6.75607 0.5628 4.2764 -0.11812 0.05965 0.06542 2.60953 -2.47637 -0.01544 -0.12604 -2.3451 -1.2112 0 0 0 0 0 -0.06162 0.00642 0.13837 0 -0.65681 2.29051 -1.0874 -0.29838 0.74875 -4.3947
GLY_727 -2.7005 0.19278 3.01027 -5e-05 0 0 1.75409 -1.54366 -0.01876 -0.16208 -1.99383 -0.36095 0 0 -0.61366 0 0 -0.14518 0 0 0 -1.37268 0 0.83697 -0.34541 0.68963 -2.77301
LEU_728 -8.29816 1.22185 3.9108 -0.60174 0.35797 0.10313 1.97733 -2.49258 -0.01577 -0.12064 -2.06974 0.33451 0 0 -0.31161 0 0 0.02882 0.33606 1.43594 0 -0.23323 0 0.18072 -0.30143 0.81283 -3.74496
LYS_729 -4.60637 0.25042 5.23432 -0.29606 0.03795 0.13464 2.41468 -2.27551 -0 -0 -2.28886 0.00706 0 0 -0.9223 0 0 0.0123 0.00111 1.89355 0 -0.0828 0 -1.5107 -0.13643 0.65174 -1.48125
ARG_730 -5.96431 0.79632 5.47342 -0.54511 0.0777 0.29158 2.04202 -2.49559 -0.01124 -0.07665 -2.88385 0.6701 0 0 0 -0.45846 0 -0.04631 0.0122 2.51265 0 -0.18246 0 -1.2888 -0.30305 0.36405 -2.01579
GLU_731 -3.54584 0.36203 4.76392 -0.45802 0.17558 1.41495 0.97451 -1.85158 -0.00801 -0.0329 -1.59185 -2.93877 0 0 0 -0.45846 0 -0.08029 0.01927 0 3.7071 -0.22858 0 -2.7348 -0.55366 0.37972 -2.68567
GLU_732 -5.04767 0.37573 5.93897 -0.21178 0.04915 0.32239 3.07198 -2.57743 -0.01876 -0.16208 -4.06751 -0.52745 0 0 -1.53883 0 0 -0.04143 0.01241 0 3.55613 -0.07205 0 -2.7348 -0.45012 0.34426 -3.77889
VAL_733 -8.10608 0.92927 2.51606 -0.24862 0.11947 0.04125 2.47708 -2.3074 -0.02127 -0.15527 -1.62297 -0.02671 0 0 0 0 0 -0.02747 0.00133 0.80445 0 -0.31777 0 1.9342 0.12943 0.52384 -3.35717
ILE_734 -6.98031 0.70186 3.88883 -0.45222 0.27129 0.07851 1.35959 -2.29753 -0.00323 -0.04375 -0.96535 0.56456 0 0 0 0 0 0.00229 0.02933 0.68565 0 0.0189 0 0.73287 0.03129 0.94812 -1.42931
ASP_735 -3.02024 0.28701 3.1081 -0.11857 0.03095 0.38056 1.30052 -1.55186 -0.01846 -0.16354 -1.39539 -0.56234 0 0 0 0 0 0.35224 0.00337 0 2.03944 0.1622 0 -2.3716 -0.10888 0.85333 -0.79317
LYS_736 -6.71141 0.50041 6.50222 -0.30166 0.03872 0.14162 3.72773 -2.99908 -0.01355 -0.08052 -4.53546 -0.05572 0 0 -0.61653 0 0 0.01921 0.08853 1.9289 0 -0.06758 0 -1.5107 0.12368 0.62745 -3.19375
MET_737 -7.35823 0.53738 5.88925 -0.21806 0.01983 0.07637 2.90569 -2.84727 -0.02152 -0.09639 -3.63868 -0.1424 0 0 -0.98827 0 0 -0.02465 0.00783 2.03772 0 0.0762 0 0.60916 -0.29933 0.68089 -2.79448
LEU_738 -7.85675 1.62776 1.9119 -0.69536 0.2715 0.26713 2.70049 -2.18314 -0 -0 -2.02883 0.13271 0 0 0 0 0 0.0119 0.38441 0.70738 0 -0.13683 0 0.18072 -0.03395 0.76219 -3.97678
LEU_739 -7.01412 0.86784 1.33143 -0.80588 0.48554 0.24203 0.85961 -1.71204 -0.01761 -0.10541 0.37477 0.19754 0 0 0 0 0 -0.05479 0.49902 1.4629 0 -0.2283 0 0.18072 0.37447 0.98893 -2.07335
GLY_740 -2.88987 0.12546 2.95551 -0.00011 0 0 1.00655 -1.523 -0 -0 -1.1837 -0.30737 0 0 0 0 0 -0.0425 0 0 0 -1.52388 0 0.83697 0.65163 0.91612 -0.97817
GLU_741 -7.13472 0.49506 8.09967 -0.19708 0.02392 0.2784 3.31696 -3.36786 -0.03737 -0.21358 -3.46533 -0.46203 0 0 -0.98827 0 0 0.24329 0.0977 0 3.37248 0.00737 0 -2.7348 1.24604 0.75055 -0.66959
VAL_742 -8.50385 1.21842 3.48999 -0.25692 0.19046 0.0393 3.18121 -2.85366 -0.00143 -0.00423 -3.02046 0.28584 0 0 0 0 0 0.40103 0.30217 0.96283 0 -0.28388 0 1.9342 0.7369 1.15894 -1.02315
PHE_743 -9.3795 1.2571 1.60673 -0.52969 0.21027 0.25311 2.38002 -2.32974 -0.04043 -0.14642 -2.47582 -0.19371 0 0 0 0 0 -0.02651 0.00722 0 3.9129 -0.20642 0 1.0402 0.04317 1.20512 -3.41239
GLY_744 -2.84865 0.24305 2.21917 -0.00156 0 0 0.8443 -1.33798 -0.04742 -0.28223 -0.41326 -0.35581 0 0 0 0 0 -0.09308 0 0 0 -1.39895 0 0.83697 0.27881 0.47435 -1.88229
THR_745 -2.84032 0.21316 2.40409 -0.11518 0.08352 0.06517 0.84309 -1.32218 -0 -0 -0.33914 -0.89943 0 0 -0.57716 0 0 -0.04139 0.0851 0.11343 0 -0.70749 2.25449 -1.0874 0.17171 0.34017 -1.35575
GLN_746 -2.77373 0.15976 2.83331 -0.65261 0.41502 1.11277 1.09743 -1.28049 -0.03446 -0.22153 -0.56788 -2.24863 0 0 -0.57716 0 0 -0.04076 0.25103 0 4.33015 -0.11531 0 -0.18838 0.04132 0.62548 2.16534
LYS_747 -3.87083 0.27957 4.65601 -0.29299 0.02901 0.14083 1.46034 -1.97339 -0.03446 -0.22153 -1.26571 -0.32763 0 0 0 0 0 0.02256 0.16352 2.2337 0 0.01848 0 -1.5107 0.11243 0.76248 0.38169
SER_748 -2.80386 0.311 2.3693 -0.02888 0 0.06775 0.86237 -1.23684 -0 -0 -0.83537 -0.04796 0 0 0 0 0 0.30638 0.00873 0.04569 0 -0.52693 0.60022 -0.77834 -0.11769 0.69358 -1.11087
CYS:disulfide_749 -5.0421 0.94399 2.20471 -0.05678 0 0.03855 1.34787 -1.39005 -0.00038 -0.00101 -1.39214 -0.48335 0 0 0 0 -0.21908 0.006 0.06984 1.54712 0 -0.05001 0 3.6196 0.37797 1.67211 3.19285
CYS:disulfide_750 -4.93357 0.86019 2.74721 -0.03739 0 0.01659 1.53929 -1.55263 -0.05278 -0.28552 -1.56886 -0.20689 0 0 0 0 -0.21908 0.05528 0.57056 0.60002 0 -0.12342 0 3.6196 0.56178 1.98968 3.58005
ARG_751 -5.13425 0.583 4.03303 -0.66159 0.08835 0.4295 2.73183 -2.032 -0 -0 -3.02671 0.51151 0 0 0 0 0 -0.03337 0.05372 2.39457 0 0.00587 0 -1.2888 0.0241 0.81247 -0.50877
LEU_752 -8.20633 1.37988 0.83448 -0.49663 0.23502 0.10496 0.90955 -1.73156 -0.00732 -0.0282 -0.67789 0.18385 0 0 0 0 0 -0.00812 0.51245 1.8058 0 -0.33905 0 0.18072 -0.16757 0.4691 -5.04685
LYS_753 -6.05555 0.38436 5.14558 -0.39326 0.03805 0.21974 2.79404 -2.52885 -0.00568 -0.07073 -3.27498 -0.05748 0 0 0 0 0 0.20711 0.00345 1.40178 0 0.16188 0 -1.5107 0.12245 0.68184 -2.73693
ASN_754 -2.85806 0.17205 2.8798 -0.17924 0.01295 0.26758 1.02622 -1.45353 -0.00091 -0.02169 0.11066 -0.37628 0 0 0 0 0 -0.08519 0.02485 0 1.47887 0.2054 0 -0.93687 0.27507 0.62496 1.16663
GLN_755 -2.99199 0.17356 2.689 -0.59582 0.26754 1.00956 0.57906 -1.13116 -0.00715 -0.07317 -0.24887 -2.33492 0 0 0 0 0 -0.06204 0.00423 0 4.2645 -0.25788 0 -0.18838 -0.1845 0.45396 1.36554
GLU_756 -4.47053 0.27148 5.33517 -0.30215 0.04153 0.43581 2.60093 -2.43052 -0.01247 -0.1102 -2.27114 -0.2096 0 0 0 -0.92977 0 0.0642 0.03052 0 4.25956 0.10481 0 -2.7348 1.56395 0.71836 1.95513
ALA_757 -6.2699 0.65738 3.58411 -0.02226 0 0 2.87461 -2.64283 -0.00381 -0.02291 -1.59012 -0.35512 0 0 0 0 0 -0.02514 0 0 0 -0.27628 0 1.8394 1.49131 0.55973 -0.20184
PHE_758 -7.10477 0.82293 2.96747 -0.80898 0.03611 0.22134 1.70777 -2.42441 -0 -0 -0.98784 -0.10241 0 0 0 0 0 -0.00269 0.00236 0 1.75021 -0.51219 0 1.0402 -0.20994 0.23809 -3.36676
VAL_759 -4.71876 0.29595 3.82984 -0.30911 0.23334 0.06949 1.6517 -2.21205 -0 -0 -1.06419 -0.05453 0 0 0 0 0 -0.05052 0.00422 0.05152 0 -0.35422 0 1.9342 0.05476 0.23719 -0.40117
ASN_760 -5.96835 0.21644 6.24538 -0.16893 0.00773 0.24253 3.16662 -3.13567 -0.01421 -0.06469 -2.77265 -0.31343 0 0 0 -0.92977 0 -0.04653 0.01836 0 1.41857 0.44687 0 -0.93687 0.04394 0.32293 -2.22174
LEU_761 -8.63355 0.88447 3.33091 -0.88758 0.40236 0.34237 2.51871 -2.57959 -0.00533 -0.03704 -2.68022 0.07184 0 0 0 0 0 0.00378 0.13412 1.80874 0 -0.20338 0 0.18072 0.07008 0.72545 -4.55313
GLY_762 -4.51176 0.32968 4.89871 -4e-05 0 0 2.22668 -2.51958 -0.00381 -0.02291 -2.0343 -0.4081 0 0 0 0 0 0.01208 0 0 0 0.53694 0 0.83697 0.27982 0.58527 0.20563
ILE_763 -5.74876 0.33563 5.2464 -0.50125 0.37953 0.09967 2.76103 -2.84961 -0 -0 -2.35711 0.08412 0 0 0 0 0 -0.06032 0.01968 0.48031 0 -0.45687 0 0.73287 0.318 0.20793 -1.30877
VAL_764 -7.59064 0.82292 3.60216 -0.31481 0.23824 0.06856 2.53232 -2.66392 -0 -0 -2.01708 -0.04419 0 0 0 0 0 0.05635 0.03466 0.09235 0 -0.23162 0 1.9342 -0.02393 0.35975 -3.14471
LEU_765 -7.97357 0.58968 3.64145 -0.68476 0.16863 0.2494 3.06481 -2.85453 -0 -0 -2.29225 0.10486 0 0 0 0 0 -0.00602 0.1414 0.81472 0 -0.19612 0 0.18072 -0.04926 0.47821 -4.62262
ASN_766 -5.32482 0.21521 5.81564 -0.18446 0.03915 0.27665 2.90541 -2.96628 -0 -0 -1.97791 -0.30378 0 0 0 0 0 0.0145 0.0036 0 1.42083 0.27615 0 -0.93687 0.03171 0.3823 -0.31297
ASN_767 -6.83208 0.55337 7.20884 -0.1672 0.01574 0.2398 3.52438 -3.53756 -0.01236 -0.17553 -2.10535 -0.33026 0 0 0 0 0 0.19232 3e-05 0 1.44224 0.54988 0 -0.93687 0.12744 0.30701 0.06385
ALA_768 -7.36583 0.81619 4.25804 -0.02127 0 0 2.74628 -3.32715 -0.01203 -0.06203 -1.80023 -0.36186 0 0 0 0 0 0.0862 0 0 0 -0.27196 0 1.8394 -0.1508 0.44297 -3.18407
VAL_769 -6.30212 0.69674 3.35188 -0.31206 0.28951 0.07261 2.67685 -2.55106 -0.01605 -0.14847 -1.21048 -0.18693 0 0 0 0 0 -0.05766 0.00571 0.17591 0 -0.15137 0 1.9342 -0.38184 0.53982 -1.57481
THR_770 -3.69006 0.25961 4.24728 -0.1439 0.08117 0.09275 2.30373 -2.13762 -0.00818 -0.12729 -1.44174 -1.18852 0 0 0 0 0 0.09543 0.00951 0.03662 0 0.19332 2.29894 -1.0874 0.64685 0.66386 1.10435
SER_771 -3.88618 0.4387 4.20568 -0.02997 0.0654 0.03174 1.48635 -1.96387 -0.01605 -0.14847 -1.36896 0.14667 0 0 0 0 0 0.07462 0.00056 0.07105 0 0.46407 0.60918 -0.77834 1.10118 1.00684 1.51017
GLN_772 -5.76134 0.47873 5.61201 -0.61424 0.09919 0.65712 2.27703 -2.58084 -0.03331 -0.23595 -2.56935 -0.51671 0 0 0 0 0 -0.02254 0.09945 0 1.50629 0.1461 0 -0.18838 0.68886 0.80259 -0.15529
ASP_773 -2.66736 0.51503 2.50775 -0.31634 0.18745 1.10927 0.77696 -1.15801 -0.01703 -0.12335 -0.41939 -2.74656 0 0 0 0 0 0.09736 0.2676 0 3.12976 -0.51696 0 -2.3716 0.85841 1.82062 0.93362
PRO_774 -4.79563 0.68774 3.07574 -0.11546 0.00508 0.08365 1.77424 -1.31638 -0.01207 -0.0579 -1.24609 0.2574 0 0 0 0 0 -0.04838 0.01773 0.10182 0 -0.99456 0 -2.4119 0.2105 1.90287 -2.88161
GLU_775 -3.7537 0.33568 3.79091 -0.30939 0.08928 0.35675 2.00776 -1.60341 -0.02013 -0.09275 -2.79821 -0.28329 0 0 -0.65242 -0.52666 0 -0.00689 0.12832 0 3.30796 0.0404 0 -2.7348 -0.23563 0.97109 -1.98911
LYS_776 -7.12973 0.76205 5.09089 -0.35814 0.05025 0.23755 2.32279 -2.29154 -0.01535 -0.12439 -2.81231 -0.11963 0 0 -0.26076 -0.52666 0 -0.04569 0.39238 1.73622 0 -0.18755 0 -1.5107 -0.03636 1.01884 -3.80787
VAL_777 -5.90939 0.32149 4.03806 -0.27766 0.1717 0.05562 2.60544 -2.50317 -0 -0 -2.95879 0.09659 0 0 0 0 0 -0.08814 0.00015 0.06666 0 -0.43086 0 1.9342 -0.39474 0.6039 -2.66893
SER_778 -1.84963 0.13219 1.57732 -0.02856 0.00131 0.0244 0.50964 -0.88271 -0.01749 -0.13118 -0.93064 -0.27224 0 0 0 0 0 -0.08877 0.00219 0.50258 0 0.1621 0.60084 -0.77834 -0.47972 0.44126 -1.50544
PHE_779 -8.82978 0.86176 1.95088 -0.67756 0.05552 0.0587 2.41854 -2.02474 -0.01193 -0.03974 -2.20787 -0.37342 0 0 0 0 0 -0.00958 0.0162 0 2.57641 -0.28253 0 1.0402 0.02662 0.50115 -4.95119
ALA_780 -4.16736 0.37452 1.66009 -0.02773 0.00316 0 1.62721 -1.47509 -0.00568 -0.07073 -1.73043 -0.39627 0 0 0 0 0 -0.05616 0 0 0 0.63819 0 1.8394 0.62303 0.50017 -0.66366
PHE_781 -9.83416 0.9859 2.19224 -0.98502 0.0676 0.49213 2.40964 -2.52082 -0.01193 -0.03974 -2.73726 -0.12805 0 0 0 0 0 -0.01809 0.33234 0 1.60949 -0.6037 0 1.0402 0.30998 0.38985 -7.0494
PHE_782 -9.11651 0.86131 4.098 -0.59824 0.10831 0.33287 2.9806 -2.85183 -0 -0 -3.63927 0.083 0 0 0 0 0 0.02126 0.07498 0 1.96752 -0.27432 0 1.0402 -0.25562 0.43739 -4.73036
THR_783 -6.08908 0.58875 5.09381 -0.11749 0.16586 0.0746 3.16157 -2.73888 -0 -0 -2.937 -0.57733 0 0 0 0 0 -0.02455 0.25102 0.06369 0 -0.50466 2.26797 -1.0874 -0.36047 0.39393 -2.37566
ARG_784 -3.57285 0.28497 3.44911 -0.95468 0.15398 0.65542 2.123 -1.5845 -0 -0 -1.9939 -0.04192 0 0 -0.61366 0 0 -0.0743 0.13098 2.7555 0 -0.20178 0 -1.2888 -0.37401 0.34167 -0.80578
GLY_785 -1.29506 0.18518 1.75544 -6e-05 0 0 0.56424 -0.83422 -0 -0 0.2327 -0.38766 0 0 0 0 0 -0.06841 0 0 0 0.21084 0 0.83697 -0.16619 0.29486 1.32864
GLY_786 -2.16618 0.14043 2.6496 -6e-05 0 0 1.11439 -1.3149 -0 -0 -1.51956 -0.36055 0 0 0 0 0 -0.15949 0 0 0 -1.51086 0 0.83697 -0.44353 0.36459 -2.36915
LYS_787 -4.06268 0.36601 3.87553 -0.38494 0.05835 0.1813 2.12154 -1.92477 -0 -0 -1.59649 0.15705 0 0 0 0 0 -0.06779 0.01263 1.69239 0 0.00972 0 -1.5107 -0.73598 0.29629 -1.51253
TYR_788 -6.45017 0.66874 2.20867 -0.90104 0.09365 0.16275 0.82717 -1.85551 -0.02507 -0.1519 -0.73863 -0.3526 0 0 0 0 0 -0.05066 0.02198 0 2.52724 -0.00386 0.0238 1.2797 -0.41703 0.20668 -2.92609
VAL_789 -6.64634 0.62592 2.46229 -0.27422 0.22264 0.05798 2.14917 -2.21393 -0.02511 -0.22204 -1.92939 -0.23285 0 0 0 0 0 0.00349 0.00403 0.27448 0 -0.79168 0 1.9342 -0.3545 0.36705 -4.58882
GLU_790 -3.90758 0.22844 3.36111 -0.23037 0.04487 0.37396 1.61693 -1.64167 -0.03319 -0.19044 -2.72292 -0.49691 0 0 -0.50694 -0.85828 0 -0.04978 0.02054 0 3.53949 0.19436 0 -2.7348 -0.19234 0.45127 -3.73423
CYS_791 -7.24718 0.88953 3.66629 -0.09619 0.00036 0.06149 2.50755 -2.11765 -0.02633 -0.16766 -2.77129 -0.29471 0 0 0 0 0 -0.00349 0.00027 0.25101 0 -0.44511 0 3.6196 -0.05242 0.60638 -1.61956
LEU_792 -8.80104 0.84026 3.12828 -0.50244 0.24223 0.11438 2.33807 -2.31844 -0.00405 -0.02478 -2.20913 0.06532 0 0 0 0 0 -0.05046 0.14212 1.06975 0 -0.33222 0 0.18072 -0.07878 0.65981 -5.54039
LEU_793 -8.14124 0.54627 3.22789 -0.58302 0.13979 0.15108 2.59982 -2.44815 -0.01117 -0.03665 -3.47001 0.27755 0 0 0 0 0 -0.03677 0.09846 0.56018 0 -0.3785 0 0.18072 -0.04476 0.56711 -6.80138
CYS_794 -6.49302 0.70321 4.21196 -0.05212 0.00046 0.01793 2.60133 -2.19375 -0.00207 -0.00574 -2.91454 -0.8412 0 0 0 0 0 0.03549 0.05871 0.68858 0 0.03395 0 3.6196 0.21548 0.47966 0.16393
VAL_795 -7.57288 1.79621 1.53485 -0.2613 0.18284 0.05232 2.18585 -2.053 -0 -0 -1.60005 -0.29011 0 0 0 0 0 0.00218 0.0385 0.46695 0 -0.4078 0 1.9342 0.2281 0.51803 -3.24511
SER_796 -4.9942 0.319 3.81115 -0.02916 0 0.0686 2.56656 -2.17678 -0 -0 -2.77883 -0.15973 0 0 0 0 0 0.03401 0.00021 0.15959 0 -0.43853 0.60007 -0.77834 -0.15188 0.57839 -3.36986
LYS_797 -6.32685 0.32208 3.9913 -0.55062 0.31443 0.43519 1.50299 -2.02954 -0.00061 -0.0016 -1.60783 -0.27363 0 0 0 0 0 0.0088 0.23874 3.86518 0 -0.00024 0 -1.5107 -0.38525 0.60506 -1.40312
LYS_798 -7.26438 0.73483 6.81914 -0.3829 0.03879 0.20443 3.06603 -3.19535 -0.03103 -0.18133 -4.74428 -0.06959 0 0 0 -0.28991 0 -0.06236 0.13533 1.86876 0 0.36092 0 -1.5107 -0.17227 0.67177 -4.00409
LEU_799 -5.66242 0.52585 2.20606 -0.48577 0.17002 0.09844 0.48752 -1.68858 -0.00061 -0.0016 -0.22557 0.22422 0 0 0 0 0 0.04739 0.31333 0.47009 0 -0.36566 0 0.18072 -0.04584 0.56273 -3.18969
ASP_800 -4.2093 0.38588 6.03745 -0.10541 0.00579 0.30655 2.86955 -2.57086 -0.00517 -0.02094 -4.47772 -1.13978 0 0 -0.8002 0 0 -0.02569 0.00029 0 2.27333 -0.39574 0 -2.3716 -0.29041 0.45428 -4.07971
ARG_801 -4.55229 0.3652 4.41311 -0.7688 0.16621 0.54068 1.4503 -1.71466 -0.01908 -0.14093 -2.16591 0.37971 0 0 -0.8002 0 0 -0.11028 0.05356 1.84958 0 -0.12418 0 -1.2888 -0.40229 0.39865 -2.4704
GLU_802 -3.12277 0.47576 2.93905 -0.23353 0.04242 0.3714 0.91077 -1.28798 -0.01391 -0.12 0.14225 -0.56394 0 0 0 0 0 -0.0696 0.00725 0 2.92234 -0.06689 0 -2.7348 -0.53577 0.28356 -0.65439
GLY_803 -2.47788 0.12378 2.08057 -5e-05 0 0 0.82529 -1.2292 -0 -0 -1.09504 -0.40375 0 0 0 0 0 -0.18777 0 0 0 -1.45814 0 0.83697 -0.83517 0.20356 -3.61683
VAL_804 -4.64042 0.32964 3.54054 -0.28202 0.1784 0.05846 1.88014 -2.10437 -0.01999 -0.18347 -1.59645 0.08725 0 0 0 0 0 -0.06481 0.00431 0.07706 0 -0.44191 0 1.9342 -0.84268 0.22608 -1.86004
VAL_805 -5.55396 0.55031 1.55321 -0.37172 0.36419 0.08928 1.41887 -1.78553 -0 -0 -0.29595 -0.09603 0 0 0 0 0 -0.0835 0.004 2.04962 0 -0.37995 0 1.9342 -0.55596 0.31071 -0.84821
THR_806 -3.95499 0.22876 3.40903 -0.11373 0.06687 0.0664 1.96787 -1.90565 -0.0334 -0.27773 -1.56544 -1.14481 0 0 0 0 0 -0.0372 0.00724 0.08891 0 -0.71159 2.26956 -1.0874 -0.32574 0.36625 -2.68677
GLY_807 -4.48603 0.8038 3.46585 -0.00128 0 0 2.11734 -2.10845 -0 -0 -1.66397 -0.31492 0 0 0 0 0 -0.07332 0 0 0 -1.35781 0 0.83697 0.33428 0.32679 -2.12074
VAL_808 -8.3622 1.26284 2.65842 -0.27223 0.26677 0.05674 2.72388 -2.68939 -0.00318 -0.00898 -2.24838 -0.20453 0 0 0 0 0 0.0957 0.01276 0.40357 0 -0.60136 0 1.9342 0.28301 0.49969 -4.19266
PHE_809 -9.50512 1.20518 3.4804 -0.51473 0.02906 0.22372 2.73931 -2.46146 -0.01205 -0.04228 -3.21148 0.01051 0 0 0 0 0 -0.0839 0.02134 0 2.92484 -0.17647 0 1.0402 -0.10861 0.86355 -3.57799
CYS_810 -6.80909 0.56595 2.61358 -0.05522 0.00055 0.01667 1.8752 -1.96092 -0.01443 -0.09051 -2.81312 -0.67719 0 0 0 0 0 -0.02077 0.09177 0.3314 0 0.19404 0 3.6196 0.1378 0.72278 -2.27191
PHE_811 -7.44114 0.97127 2.36392 -0.67355 0.10677 0.43388 2.15511 -1.98773 -0.01205 -0.04228 -2.57295 0.24165 0 0 0 0 0 0.01324 0.53846 0 1.87008 -0.25315 0 1.0402 -0.02588 0.56883 -2.70532
LEU_812 -5.58747 0.87584 -0.27399 -0.61242 0.30708 0.20302 0.2309 -0.82808 -0.00034 -0.00089 -0.19537 -0.04893 0 0 0 0 0 -0.07254 0.2037 1.28256 0 -0.14434 0 0.18072 -0.01108 0.67224 -3.81941
GLN_813 -7.36044 0.76756 5.22909 -0.2868 0.03228 0.25147 2.96833 -2.63332 -0.02131 -0.23688 -3.89464 -0.5695 0 0 0 0 0 -0.07689 0.08969 0 3.51592 0.24276 0 -0.18838 0.31811 0.6813 -1.17164
LEU_814 -2.85042 0.20603 0.63799 -0.6356 0.29232 0.25844 0.16601 -0.81391 -0.00034 -0.00089 -0.04247 -0.04406 0 0 0 0 0 0.06337 0.05022 0.87414 0 -0.0633 0 0.18072 0.29734 0.62992 -0.79447
ALA_815 -4.37171 0.41242 2.12119 -0.02307 0 0 1.6317 -1.74484 -0.02284 -0.17917 -1.83683 -0.18174 0 0 -0.47422 0 0 -0.01329 0 0 0 -0.15338 0 1.8394 -0.19593 0.33231 -2.85999
SER_816 -4.23372 0.21082 6.51623 -0.03956 0 0.07695 3.64512 -2.78042 -0.01403 -0.13102 -4.6341 -0.18177 0 0 -1.7401 -0.7747 0 -0.01274 0.001 0.2168 0 -0.39555 1.72175 -0.77834 -0.56792 0.38736 -3.50793
HIS_D_817 -5.19006 0.27021 6.32387 -0.747 0.02133 0.78671 2.84222 -2.81812 -0 -0 -3.4734 -0.30239 0 0 0 -1.66648 0 -0.01214 0.00284 0 1.54356 -0.20549 0 -0.45461 -0.16395 0.41584 -2.82706
GLU_818 -4.87858 0.16219 5.46098 -0.46912 0.31989 1.4841 1.54614 -2.5608 -0.0345 -0.28334 -1.62294 -2.91622 0 0 0 0 0 0.19412 0.05186 0 4.03302 -0.27545 0 -2.7348 -0.22551 0.38042 -2.36854
LEU_819 -8.95061 0.8268 4.91676 -0.71416 0.29836 0.32035 2.65553 -3.16102 -0.04726 -0.30394 -1.78646 0.06775 0 0 -0.69522 0 0 -0.00497 0.0247 0.94997 0 -0.25783 0 0.18072 -0.4105 0.71025 -5.38079
GLN_820 -8.79851 0.60396 8.17653 -0.26682 0.02652 0.20015 3.94203 -4.17198 -0.01248 -0.1203 -4.26849 -0.43902 0 0 -0.98116 0 0 0.12919 0.13055 0 3.38218 -0.22161 0 -0.18838 -0.2925 0.78906 -2.38111
GLN_821 -5.74847 0.49373 6.28448 -0.26353 0.04815 0.17141 3.34523 -3.05585 -0.01206 -0.1318 -3.34232 -0.51134 0 0 0 -0.8082 0 -0.01825 0.05671 0 2.83933 0.00638 0 -0.18838 -0.25012 0.92343 -0.16147
ALA_822 -5.3529 0.4169 4.68559 -0.02197 0 0 2.89262 -2.82159 -0 -0 -2.50333 -0.35468 0 0 0 0 0 -0.03158 0 0 0 -0.20844 0 1.8394 -0.23707 0.67622 -1.02083
LEU_823 -7.72688 0.6924 4.67229 -0.47753 0.19306 0.10945 2.60432 -2.82132 -0.01435 -0.13914 -2.48995 0.21947 0 0 0 0 0 0.14085 0.14267 0.35754 0 -0.27701 0 0.18072 -0.32105 0.32659 -4.62786
HIS_824 -5.35552 0.31351 5.42921 -0.69744 0.01285 0.72791 2.53759 -2.72649 -0 -0 -2.50541 -0.29563 0 0 0 0 0 0.00723 0.00788 0 1.56386 -0.1718 0 -0.45461 -0.10874 0.26934 -1.44626
VAL_825 -5.44019 0.35189 4.92531 -0.32315 0.26698 0.07509 2.85255 -2.74966 -0 -0 -2.54168 -0.28109 0 0 0 0 0 -0.0316 0.00999 0.13624 0 -0.20008 0 1.9342 -0.06003 0.27704 -0.79819
GLN_826 -5.9109 0.55525 5.94135 -0.27766 0.06025 0.24325 3.03776 -3.12721 -0.01435 -0.13914 -2.12855 -0.52144 0 0 0 0 0 0.11963 0.33817 0 2.85804 -0.07546 0 -0.18838 -0.21397 0.4827 1.03935
ARG_827 -5.78269 0.40262 7.48489 -0.58489 0.07119 0.31659 3.39789 -3.40344 -0.03879 -0.25431 -4.27927 0.19038 0 0 -0.91318 0 0 0.00746 0.1249 2.51103 0 -0.09085 0 -1.2888 -0.32259 0.58106 -1.8708
LEU_828 -5.94484 0.43122 5.87221 -0.47239 0.15462 0.10661 2.92285 -2.9564 -0 -0 -3.31724 0.20346 0 0 0 0 0 -0.03583 0.02398 0.35126 0 -0.27651 0 0.18072 -0.36374 0.56289 -2.55712
ALA_829 -4.56321 0.42169 4.59134 -0.0239 0 0 2.95417 -2.67377 -0 -0 -2.79572 -0.3784 0 0 0 0 0 -0.00041 0 0 0 -0.34994 0 1.8394 -0.47362 0.41782 -1.03455
GLU_830 -4.17635 0.2559 4.97654 -0.20267 0.02171 0.26746 2.58973 -2.44537 -0.01866 -0.16156 -1.85965 -0.56206 0 0 0 0 0 0.05842 0.02082 0 3.09766 -0.15573 0 -2.7348 -0.45456 0.29567 -1.18748
ARG_831 -4.57487 0.16607 5.44985 -0.58906 0.10637 0.33639 2.33693 -2.52981 -0 -0 -2.0016 0.2525 0 0 0 0 0 -0.03136 0.02428 1.89517 0 -0.10138 0 -1.2888 -0.33125 0.22037 -0.66021
THR_832 -5.96659 0.44867 6.37474 -0.20432 0.12578 0.07397 3.0465 -3.04213 -0 -0 -3.58611 -0.13274 0 0 0 0 0 0.01817 0.00633 0.0922 0 -0.01444 2.31382 -1.0874 -0.16189 0.25435 -1.4411
ALA_833 -4.72513 0.28905 4.70732 -0.02209 0 0 2.7175 -2.63368 -0 -0 -2.62904 -0.3605 0 0 0 0 0 0.02828 0 0 0 -0.29811 0 1.8394 -0.18805 0.30094 -0.97413
VAL_834 -5.22096 0.33453 5.05659 -0.3124 0.22432 0.07141 2.54727 -2.60653 -0 -0 -1.97628 -0.14013 0 0 0 0 0 -0.04319 0.00257 0.05087 0 -0.32383 0 1.9342 -0.25384 0.26152 -0.39386
LYS_835 -4.78385 0.16827 5.20511 -0.30668 0.02873 0.13735 2.58795 -2.50753 -0 -0 -2.2801 -0.01022 0 0 0 0 0 0.02174 0.00392 1.71944 0 -0.00469 0 -1.5107 -0.25255 0.18476 -1.59907
ARG_836 -5.88616 0.42904 5.67098 -0.44155 0.04943 0.21721 2.91013 -2.90211 -0 -0 -2.63438 0.33904 0 0 0 0 0 0.00818 0.06457 2.08475 0 -0.05614 0 -1.2888 -0.38924 0.18622 -1.63884
LEU_837 -4.94195 0.2648 4.81877 -0.47402 0.21242 0.11012 2.40361 -2.52482 -0 -0 -2.22252 0.21305 0 0 0 0 0 0.13702 0.08892 0.36198 0 -0.27268 0 0.18072 -0.31958 0.24983 -1.71432
LYS_838 -5.49597 0.43018 5.30361 -0.29708 0.02439 0.12585 2.77091 -2.75492 -0.01081 -0.10853 -2.30494 -0.04231 0 0 0 0 0 -0.00152 0.03259 1.77903 0 0.02009 0 -1.5107 -0.30772 0.24021 -2.10763
ALA_839 -4.98914 0.40631 4.66481 -0.02261 0 0 3.00931 -2.74363 -0 -0 -2.59349 -0.36277 0 0 0 0 0 0.00136 0 0 0 -0.26876 0 1.8394 -0.37867 0.26092 -1.17696
LEU_840 -5.44803 0.35832 5.21417 -0.47675 0.22652 0.11261 2.64242 -2.69914 -0 -0 -2.31627 0.20824 0 0 0 0 0 0.14083 0.04672 0.37853 0 -0.26858 0 0.18072 -0.36642 0.31368 -1.75243
ALA_841 -4.72847 0.27322 4.86828 -0.02096 0 0 2.72686 -2.69902 -0 -0 -2.15588 -0.36366 0 0 0 0 0 0.00177 0 0 0 -0.21671 0 1.8394 -0.33683 0.28024 -0.53177
TYR_842 -6.80714 0.50462 6.24923 -0.58981 0.09815 0.27847 3.03094 -3.2185 -0 -0 -2.61725 -0.27011 0 0 0 0 0 0.07615 0.00429 0 2.58544 0.13757 7e-05 1.2797 -0.29024 0.25811 0.70968
ILE_843 -6.38249 0.47582 5.38816 -0.49918 0.32617 0.10233 2.71791 -2.92718 -0.01281 -0.11707 -2.13173 -0.02703 0 0 0 0 0 0.00157 0.11609 0.52311 0 -0.42032 0 0.73287 -0.07242 0.37154 -1.83466
LYS_844 -7.38385 0.39892 8.33393 -0.29332 0.02487 0.12372 4.44617 -3.66587 -0 -0 -6.29039 -0.06607 0 0 0 -0.85321 0 0.01038 0.1117 1.73404 0 0.01474 0 -1.5107 -0.16515 0.53236 -4.49774
ARG_845 -6.74073 0.35737 7.1586 -0.61333 0.13767 0.37337 3.15314 -3.46441 -0.01081 -0.10853 -2.1224 0.27093 0 0 0 0 0 -0.02932 0.08299 1.90025 0 -0.09541 0 -1.2888 -0.39901 0.41173 -1.02668
GLN_846 -4.90014 0.57655 5.12972 -0.2786 0.05666 0.22346 1.91788 -2.39705 -0.01281 -0.11707 -1.72254 -0.51203 0 0 0 0 0 -0.04541 0.16111 0 2.85467 -0.25678 0 -0.18838 -0.41453 0.25287 0.32754
ILE_847 -6.63347 0.94989 3.81161 -0.49902 0.4881 0.10198 2.3776 -2.38508 -0 -0 -1.84046 -0.23115 0 0 0 0 0 -0.01379 0.21153 0.85008 0 -0.40204 0 0.73287 -0.18077 0.46062 -2.20149
ARG_848 -9.01689 0.55653 8.67616 -0.43683 0.05372 0.2187 3.56366 -3.83936 -0 -0 -4.00518 0.37724 0 0 -0.5709 0 0 -0.05933 0.09857 2.08648 0 -0.19188 0 -1.2888 -0.23193 0.53816 -3.47186
ASN_849 -4.3977 0.72896 5.31432 -0.17669 0.05418 0.26437 2.27709 -2.51908 -0 -0 -1.9651 -0.24543 0 0 0 0 0 0.53356 0.00153 0 1.71818 0.47887 0 -0.93687 5.41037 1.53637 8.07694
PRO_850 -5.19068 1.2922 4.37486 -0.08612 0 0.0538 2.19047 -2.00879 -0 -0 -1.76801 0.71354 0 0 0 0 0 0.34386 0.02231 0.43007 0 0.18557 0 -2.4119 5.49022 1.83735 5.46874
LEU_851 -8.61591 1.02773 4.67151 -0.68259 0.14577 0.25487 3.09876 -3.00821 -0 -0 -2.09098 0.08051 0 0 0 0 0 0.11499 0.24792 0.86014 0 -0.20655 0 0.18072 -0.19612 0.78427 -3.33318
SER_852 -4.27758 0.31908 4.72561 -0.02737 0 0.06393 2.33241 -2.36929 -0 -0 -2.19261 -0.5689 0 0 0 0 0 0.01616 0.00134 0.70761 0 0.33748 0.60179 -0.77834 0.07566 0.3528 -0.68023
GLY_853 -3.5063 0.20312 4.34433 -4e-05 0 0 2.48028 -2.17334 -0 -0 -1.68011 -0.411 0 0 0 0 0 0.0134 0 0 0 0.53959 0 0.83697 0.3771 0.16868 1.19267
ILE_854 -6.93007 0.87458 6.1662 -0.50471 0.39148 0.10145 3.30381 -3.22658 -0 -0 -2.40847 0.03809 0 0 0 0 0 -0.06961 0.04078 0.50709 0 -0.47146 0 0.73287 0.31597 0.31019 -0.82837
MET_855 -6.55953 0.51212 5.34756 -0.3391 0.06696 0.09828 2.04233 -2.68332 -0.04411 -0.26157 -0.98496 -0.04624 0 0 0 0 0 0.23651 0.02352 1.74547 0 -0.01545 0 0.60916 0.00696 0.42075 0.17534
PHE_856 -4.49995 0.39217 3.65235 -1.02134 0.07941 0.39257 2.07464 -2.09805 -0 -0 -0.8773 0.05408 0 0 0 0 0 -0.01607 7e-05 0 1.85078 -0.34175 0 1.0402 -0.04751 0.40118 1.03549
THR_857 -3.28699 0.14569 3.57802 -0.12779 0.06801 0.0678 1.83382 -1.85375 -0 -0 -1.2281 -0.82045 0 0 0 0 0 0.05628 0.01159 0.07437 0 -0.15218 2.28148 -1.0874 -0.27652 0.5218 -0.19432
ARG_858 -8.49423 1.24291 7.82812 -0.65863 0.0929 0.3766 3.46481 -3.3918 -0.02042 -0.15927 -1.38022 0.916 0 0 0 0 0 6.8801 0.39225 3.8309 0 1.0392 0 -1.2888 2.56569 12.4619 25.698
LYS_859 -5.56932 1.00833 4.54454 -0.53142 0.26086 0.45106 1.7553 -1.86179 -0.05333 -0.28433 -1.02994 -0.25094 0 0 0 -0.57549 0 0.42972 0.75371 3.75684 0 0.34745 0 -1.5107 3.40785 12.8186 17.867
MET_860 -3.50875 0.54246 3.14376 -0.32945 0.02982 0.18732 2.23539 -1.62426 -0 -0 -2.45717 -0.13094 0 0 0 0 0 -0.05814 0.03736 2.25916 0 -0.12135 0 0.60916 0.41569 1.5228 2.75285
ILE_861 -4.60127 1.02475 3.09059 -0.52379 0.60439 0.11176 1.8208 -1.84937 -0 -0 -0.69457 -0.18368 0 0 0 0 0 -0.21784 0.098 1.91009 0 0.39133 0 0.73287 -0.13652 1.1695 2.74704
GLU_862 -4.00877 0.69901 4.62104 -0.35142 0.10064 0.44853 1.55251 -2.09141 -0.01703 -0.12616 -0.23802 -0.72574 0 0 0 0 0 -0.09431 0.01684 0 3.33241 -0.14893 0 -2.7348 0.1877 0.48085 0.90292
GLY_863 -1.37826 0.33725 2.02622 -4e-05 0 0 0.76613 -0.95633 -0 -0 -0.4724 -0.42502 0 0 0 0 0 -0.10676 0 0 0 0.3474 0 0.83697 0.37041 0.29984 1.64541
THR_864 -2.91267 0.30777 2.69177 -0.19106 0.17805 0.08283 1.31683 -1.4903 -0 -0 -0.85419 -0.4748 0 0 0 0 0 0.18187 0.01159 0.25441 0 0.29391 2.30915 -1.0874 0.82842 0.23336 1.67956
GLU_865 -4.71164 0.27648 4.31929 -0.2091 0.02575 0.32549 1.04645 -1.79891 -0.00186 -0.02981 -0.35762 -0.58166 0 0 0 0 0 0.05148 0.08037 0 3.2527 0.30349 0 -2.7348 0.97738 0.24958 0.48307
LEU_866 -2.29803 0.05782 1.27656 -0.52508 0.25992 0.15418 0.67504 -0.7609 -0 -0 -0.98624 0.12113 0 0 -0.74092 0 0 -0.05776 0.09852 0.14381 0 -0.16147 0 0.18072 0.07682 0.37803 -2.10784
GLY_867 -3.08962 0.35481 3.90298 -0.00123 0 0 1.39339 -1.85132 -0.02232 -0.16044 -1.0093 -0.33037 0 0 0 0 0 -0.1138 0 0 0 -1.51784 0 0.83697 0.03609 0.73354 -0.83847
PRO_868 -4.89066 0.40328 4.42554 -0.0717 0 0.04411 1.42728 -1.84849 -0 -0 -1.39984 0.63824 0 0 0 0 0 -0.16989 0.03586 0.28545 0 -0.13397 0 -2.4119 0.26424 0.92184 -2.4806
GLU_869 -4.19211 0.30623 4.791 -0.46924 0.26705 1.47271 1.62634 -2.15019 -0.0289 -0.16382 -1.60264 -2.81074 0 0 0 0 0 0.04583 0.01886 0 3.89768 -0.04211 0 -2.7348 0.02805 0.50408 -1.23673
GLN_870 -5.72789 0.33934 5.46562 -0.24718 0.02599 0.17302 2.79595 -2.69589 -0.05123 -0.32426 -2.52161 -0.44917 0 0 -0.74092 0 0 -0.0325 0.01275 0 2.66724 -0.1528 0 -0.18838 -0.05851 0.26388 -1.44653
ARG_871 -6.9565 0.29627 7.28547 -0.71192 0.10133 0.45544 2.18793 -3.21305 -0.00186 -0.02981 -2.48889 0.31223 0 0 0 0 0 0.02318 0.06107 1.44167 0 -0.06005 0 -1.2888 -0.31673 0.34633 -2.55669
ARG_872 -5.28336 0.26149 6.1948 -0.44514 0.06054 0.22439 2.7277 -2.77769 -0 -0 -3.92238 0.33138 0 0 0 0 0 -0.01406 0.30718 2.07344 0 -0.09305 0 -1.2888 -0.38388 0.30367 -1.7238
ILE_873 -5.05559 0.26286 4.87015 -0.49807 0.35418 0.09902 2.35426 -2.48554 -0 -0 -1.93518 0.09823 0 0 0 0 0 -0.06562 0.06226 0.47799 0 -0.46628 0 0.73287 -0.15849 0.23586 -1.1171
LEU_874 -7.79526 0.61766 4.21477 -0.51646 0.18006 0.11569 2.61956 -2.69057 -0 -0 -2.43283 0.06755 0 0 0 0 0 0.05811 0.06429 3.34254 0 -0.26594 0 0.18072 -0.10255 0.37473 -1.96792
GLN_875 -6.38061 0.66317 7.0952 -0.59198 0.23009 0.62116 4.01276 -3.43421 -0.02044 -0.1114 -4.85201 -0.38307 0 0 0 -1.12587 0 -0.04163 0.11164 0 4.29845 -0.06355 0 -0.18838 -0.19995 0.66472 0.3041
THR_876 -5.95399 0.44987 5.16443 -0.19707 0.0941 0.07141 2.90736 -2.76363 -0 -0 -4.00117 -0.09253 0 0 0 0 0 0.02968 0.05679 0.07503 0 0.05358 2.25953 -1.0874 0.05615 0.55823 -2.31964
SER_877 -4.70157 0.33313 5.45293 -0.0277 0 0.06479 2.40807 -2.53634 -0.01425 -0.11519 -2.27974 -0.6196 0 0 0 0 0 -0.01026 0.00231 0.56806 0 0.35342 0.61977 -0.77834 0.34688 0.27558 -0.65806
ALA_878 -5.99447 0.4204 5.03523 -0.02277 0 0 2.63439 -2.87988 -7e-05 -0.00022 -1.91662 -0.35566 0 0 0 0 0 -0.05823 0 0 0 -0.31172 0 1.8394 -0.01649 0.22367 -1.40302
LEU_879 -8.90378 0.92011 5.48249 -0.47876 0.19267 0.10392 3.32921 -3.36395 -0 -0 -2.70403 0.2288 0 0 0 0 0 0.08536 0.18363 0.46248 0 -0.24713 0 0.18072 -0.35083 0.50882 -4.37027
CYS_880 -6.28211 0.29695 5.25853 -0.04683 0 0.01555 2.62227 -2.6725 -0.02044 -0.1114 -2.40696 -0.02748 0 0 0 0 0 0.07499 0.01698 0.29362 0 0.30444 0 3.6196 -0.02508 0.62985 1.53996
GLN_881 -7.23801 0.51988 6.01103 -0.66614 0.0973 0.70913 3.33364 -3.11341 -0.01425 -0.11519 -2.51903 -0.3958 0 0 0 0 0 0.396 0.00965 0 2.82626 -0.20429 0 -0.18838 -0.09145 0.49356 -0.1495
LYS_882 -6.28556 0.50685 5.96445 -0.29581 0.02306 0.12648 3.01153 -2.88927 -0 -0 -1.55883 -0.05723 0 0 0 0 0 0.11839 0.0916 1.73182 0 -0.04714 0 -1.5107 -0.42414 0.54847 -0.94605
GLN_883 -9.784 0.97024 8.49531 -0.26594 0.02017 0.20677 4.36557 -4.18798 -0 -0 -3.84223 -0.4323 0 0 0 -1.95211 0 0.03498 0.04775 0 3.16353 -0.01483 0 -0.18838 -0.33561 0.58781 -3.11123
LEU_884 -7.30991 0.7213 4.30544 -0.6944 0.26176 0.28087 2.73405 -2.76752 -0.00425 -0.02993 -1.94572 0.10183 0 0 0 0 0 -0.02619 0.01334 0.92613 0 -0.24958 0 0.18072 -0.16224 0.57226 -3.09202
SER_885 -5.2974 0.29564 6.219 -0.02687 0 0.04578 3.42274 -2.99344 -8e-05 -0.00021 -2.59836 -1.04027 0 0 0 0 0 0.03746 0.22251 0.28179 0 0.09316 0.66796 -0.77834 -0.38003 0.59168 -1.23729
LYS_886 -7.13516 0.51081 9.52609 -0.52164 0.30492 0.31075 5.18672 -3.88034 -0 -0 -7.14512 0.15966 0 0 0 -0.59773 0 0.05584 0.08975 2.24173 0 -0.04669 0 -1.5107 -0.42901 0.76391 -2.11621
ILE_887 -4.8903 0.23493 4.13622 -0.50245 0.36145 0.10517 1.57835 -2.16075 -0.0155 -0.14929 -0.66326 -0.05326 0 0 0 0 0 -0.03405 0.02895 0.63682 0 -0.35624 0 0.73287 -0.17375 0.69354 -0.49054
LEU_888 -8.60112 0.80632 3.58755 -0.51774 0.24399 0.11987 2.20081 -2.47348 -0 -0 -1.99241 0.25543 0 0 -0.5709 0 0 0.0006 0.14083 0.48139 0 -0.21378 0 0.18072 0.09082 0.67297 -5.58813
ASP_889 -3.65833 0.14307 5.45801 -0.11851 0.00249 0.37397 1.68978 -2.25544 -0.00435 -0.03032 -2.35038 -0.27493 0 0 0 0 0 -0.02079 0.07306 0 2.27667 -0.22945 0 -2.3716 0.0712 1.13112 -0.09473
ASP_890 -2.70564 0.33682 4.55846 -0.10494 0.01235 0.3295 2.22988 -1.74874 -0.01229 -0.1411 -3.93281 0.10392 0 0 0 0 0 -0.02714 0.11156 0 2.37684 0.04607 0 -2.3716 0.22917 1.1199 0.41021
SER_891 -2.51565 0.09652 3.55043 -0.02868 0 0.0684 1.14314 -1.52283 -0 -0 -0.77548 -0.02265 0 0 0 0 0 0.01289 0.00308 0.12532 0 -0.47403 0.61614 -0.77834 0.18046 0.76093 0.43967
ASP_892 -3.58792 0.24449 5.30742 -0.10323 0.01292 0.29292 2.84783 -2.27864 -0.02298 -0.18716 -4.38904 -0.28706 0 0 0 -0.85321 0 0.01577 0.00094 0 2.51809 0.17869 0 -2.3716 -0.10204 0.54674 -2.21707
LEU_893 -5.66126 0.68864 3.11768 -0.51473 0.26119 0.1059 1.78509 -2.02381 -0 -0 -1.63257 0.03564 0 0 0 0 0 -0.00087 0.03707 3.24316 0 -0.20426 0 0.18072 -0.07673 0.3613 -0.29783
GLU_894 -4.65815 0.3743 5.55463 -0.46378 0.26424 1.45746 1.83122 -2.49245 -0.01501 -0.10364 -1.56459 -2.90742 0 0 0 0 0 -0.05477 0.04421 0 4.01726 -0.33616 0 -2.7348 -0.39707 0.31601 -1.8685
SER_895 -4.73703 0.32006 5.55855 -0.02323 0 0.02137 2.27148 -2.52253 -0.02249 -0.14151 -1.74443 -0.31603 0 0 0 0 0 0.09127 0.00011 0.52203 0 0.28591 0.60034 -0.77834 -0.39509 0.25954 -0.75004
ILE_896 -8.50733 0.93746 3.80944 -0.49938 0.36207 0.09833 2.3699 -2.80708 -0 -0 -1.44229 0.0819 0 0 0 0 0 -0.06728 0.03163 0.50585 0 -0.45891 0 0.73287 -0.03602 0.30833 -4.58052
ILE_897 -7.15316 0.80724 3.5808 -0.50463 0.36588 0.10281 1.87278 -2.22612 -0 -0 -1.18874 0.0182 0 0 0 0 0 -0.04658 0.05909 0.71098 0 -0.28596 0 0.73287 0.01256 0.36467 -2.7773
GLU_898 -2.87437 0.14105 3.33504 -0.23492 0.04258 0.36596 1.13439 -1.53616 -0 -0 -0.79667 -0.58959 0 0 0 0 0 -0.00257 0.01281 0 2.95231 -0.08072 0 -2.7348 -0.06591 0.41768 -0.51388
GLY_899 -2.39791 0.21362 2.628 -5e-05 0 0 1.28757 -1.40931 -0 -0 -0.98629 -0.33143 0 0 0 0 0 -0.20082 0 0 0 -1.53519 0 0.83697 -0.04101 0.60818 -1.32766
CYS_900 -4.2819 0.35417 3.1726 -0.06921 0.00081 0.04931 1.65747 -1.68427 -0 -0 -0.97506 -0.29788 0 0 0 0 0 -0.06938 0.00243 0.35955 0 0.04183 0 3.6196 -0.20081 0.45597 2.13522
LEU_901 -2.77792 0.37356 1.54416 -0.52124 0.25398 0.16065 1.06136 -1.08864 -0.00801 -0.10018 -0.58853 0.08844 0 0 0 0 0 -0.05427 0.01637 0.1278 0 -0.06258 0 0.18072 -0.39876 0.26409 -1.52898
ASP_902 -2.11472 0.15518 2.01612 -0.25371 0.04649 0.83675 0.58928 -1.0284 -0.03109 -0.28211 -0.37936 -0.63813 0 0 0 0 0 0.08884 0.03767 0 1.99676 -0.67373 0 -2.3716 -0.20994 0.32053 -1.89516
LEU_903 -5.62162 0.54935 2.31977 -0.61283 0.34408 0.13861 1.69453 -1.70937 -0 -0 -1.68477 0.11277 0 0 0 0 0 -0.05748 0.00721 2.61009 0 -0.24675 0 0.18072 0.10233 0.60666 -1.26668
GLU_904 -3.55505 0.20461 5.51191 -0.34278 0.08166 0.47989 1.63862 -2.09358 -0.03826 -0.29996 -2.71894 -0.42408 0 0 0 -0.59773 0 -0.07495 0.00702 0 3.02751 0.24814 0 -2.7348 0.26971 0.52127 -0.88979
MET_905 -5.8937 0.57489 2.6956 -0.30059 0.06651 0.04356 0.47079 -1.68032 -0 -0 -0.39685 -0.05372 0 0 0 0 0 -0.03655 0.08558 1.61335 0 0.07643 0 0.60916 -0.01051 0.21788 -1.91852
LYS_906 -4.78185 0.41446 5.67657 -0.4483 0.11526 0.23256 3.03913 -2.45489 -0 -0 -3.09324 -0.06769 0 0 0 0 0 0.10991 0.03959 1.78402 0 0.05148 0 -1.5107 -0.194 0.30919 -0.77852
GLU_907 -3.00386 0.20131 2.09731 -0.29952 0.05136 0.39348 0.39552 -1.07131 -0 -0 -0.40173 -0.32984 0 0 0 0 0 -0.09108 0.05877 0 2.88618 -0.03632 0 -2.7348 -0.34341 0.50072 -1.72722
PHE_908 -7.91588 0.92428 2.88319 -1.07494 0.0999 0.56852 1.53579 -2.32068 -0.00707 -0.02738 -1.41546 -0.09317 0 0 0 0 0 -0.0022 0.51127 0 1.68058 -0.55138 0 1.0402 -0.4599 0.59069 -4.03363
THR_909 -5.49655 0.68539 4.65585 -0.15645 0.04366 0.05462 2.98372 -2.49819 -0.01434 -0.16309 -2.6174 -0.23989 0 0 -0.683 0 0 -0.01728 0.01359 0.19917 0 -0.16517 2.29901 -1.0874 -0.1007 0.45796 -1.84651
LEU_910 -8.24473 1.20315 2.73247 -0.51994 0.26292 0.12867 2.40479 -2.28368 -0.00398 -0.01327 -1.68748 0.24352 0 0 0 0 0 0.18365 0.19132 0.30047 0 -0.26734 0 0.18072 -0.11679 0.59474 -4.71082
ASN_911 -5.58824 0.48047 5.34123 -0.36778 0.0159 0.72438 2.26146 -2.67081 -0 -0 -2.7837 -0.19639 0 0 0 0 0 -0.04471 0.00619 0 2.82721 0.21556 0 -0.93687 -0.17581 0.56987 -0.32205
GLU_912 -6.52356 0.56378 7.40619 -0.19996 0.02054 0.27857 3.97356 -3.38722 -0 -0 -4.79931 -0.48065 0 0 -0.683 -0.55038 0 0.0293 0.15094 0 3.63332 -0.21352 0 -2.7348 -0.19957 0.44595 -3.26983
VAL_913 -8.25156 0.984 3.92842 -0.30036 0.17844 0.06451 2.95709 -2.87992 -0 -0 -1.34183 0.00624 0 0 0 0 0 -0.04504 0.04399 0.02573 0 -0.33309 0 1.9342 -0.16299 0.44777 -2.74439
LEU_914 -6.76308 0.46814 4.59084 -0.49889 0.27417 0.12762 2.59793 -2.86723 -0 -0 -3.61851 0.20146 0 0 0 0 0 -0.01795 0.06853 0.30411 0 -0.29575 0 0.18072 -0.14556 0.49442 -4.89903
THR_915 -5.2213 0.27649 5.92014 -0.20639 0.15198 0.07497 3.01957 -2.86561 -0 -0 -3.4873 -0.09312 0 0 0 0 0 -0.01179 0.00068 0.05913 0 -0.00902 2.29836 -1.0874 -0.104 0.40268 -0.88193
ALA_916 -5.83014 0.26106 3.55164 -0.02041 0 0 2.33303 -2.53905 -0 -0 -1.8284 -0.35228 0 0 0 0 0 -0.03213 0 0 0 -0.22439 0 1.8394 -0.12028 0.23123 -2.73072
SER_917 -6.55774 0.24682 6.23933 -0.02378 0 0.02177 2.95598 -3.1044 -0 -0 -2.12332 -0.33943 0 0 0 0 0 -0.01606 0.02884 0.47132 0 0.31284 0.63276 -0.77834 -0.17473 0.23852 -1.96962
THR_918 -5.72113 0.55561 5.73803 -0.20498 0.12092 0.0757 3.10771 -2.94823 -0 -0 -3.85696 -0.19563 0 0 0 0 0 0.02812 0.00219 0.10013 0 0.01202 2.28577 -1.0874 0.02577 0.30929 -1.65306
SER_919 -4.78784 0.29086 4.96455 -0.02708 0 0.06322 2.42973 -2.44742 -0 -0 -2.16894 -0.6088 0 0 0 0 0 -0.02297 5e-05 0.66724 0 0.35237 0.6011 -0.77834 0.14315 0.33066 -0.99846
GLN_920 -6.49166 0.38726 5.14791 -0.27212 0.0309 0.20773 2.69582 -2.82712 -0 -0 -2.42733 -0.42605 0 0 0 -0.96678 0 -0.04386 0.01898 0 3.09356 -0.05326 0 -0.18838 0.03102 0.27271 -1.81067
VAL_921 -8.88116 1.56489 3.59036 -0.36549 0.21697 0.08817 2.78634 -2.92253 -0 -0 -2.10246 -0.00971 0 0 0 0 0 -0.04624 0.09773 0.92514 0 -0.12882 0 1.9342 -0.14163 0.52806 -2.86619
MET_922 -7.29391 0.59547 5.72919 -0.65704 0.15818 0.33075 3.20406 -3.09853 -0 -0 -2.3035 -0.10614 0 0 0 0 0 0.08122 0.24677 1.87259 0 -0.01501 0 0.60916 -0.09907 0.59967 -0.14614
MET_923 -5.03641 0.3567 4.94214 -0.34139 0.0736 0.10747 2.21665 -2.53517 -0 -0 -2.09668 -0.04183 0 0 0 0 0 0.05363 0.04327 1.75153 0 -0.01056 0 0.60916 -0.10667 0.44245 0.4279
LYS_924 -5.10723 0.38787 4.85925 -0.50565 0.14171 0.30375 2.22239 -2.3514 -0 -0 -1.68315 0.16711 0 0 0 0 0 -0.0319 0.01909 2.27939 0 -0.02873 0 -1.5107 -0.19013 0.45007 -0.57827
SER_925 -7.20671 0.57244 6.99285 -0.02716 0 0.0449 3.79601 -3.50587 -0.00661 -0.0781 -2.12063 -1.08468 0 0 0 0 0 0.21174 0.08352 0.24295 0 -0.0246 0.60174 -0.77834 -0.41884 0.57413 -2.13126
ASN_926 -4.47734 0.34189 5.60716 -0.15858 0.0113 0.22647 2.28294 -2.69014 -0.01822 -0.16112 -1.45795 -0.32936 0 0 0 0 0 -0.02104 0.00607 0 1.53985 0.54307 0 -0.93687 -0.00671 0.53443 0.83584
GLY_927 -1.87336 0.09056 2.64633 -4e-05 0 0 1.11708 -1.28307 -0 -0 -0.66454 -0.41404 0 0 0 0 0 -0.0747 0 0 0 0.4477 0 0.83697 0.42633 0.30676 1.56199
LYS_928 -6.1749 0.63296 6.37775 -0.52748 0.26398 0.29747 2.52541 -2.88527 -0 -0 -3.73983 0.10056 0 0 -0.50498 0 0 0.00581 0.13408 2.49305 0 -0.06108 0 -1.5107 -0.10404 0.48532 -2.19191
SER_929 -3.0856 0.14755 3.9727 -0.02943 0.01778 0.02918 1.91754 -1.92023 -0.02701 -0.2607 -2.53859 -0.06125 0 0 0 0 0 -0.06591 0.01578 0.08741 0 0.11178 0.60188 -0.77834 -0.13555 0.65008 -1.35092
VAL_930 -7.54715 0.55063 2.71568 -0.25599 0.13156 0.05012 1.53624 -2.44948 -0.00032 -0.00089 -1.29442 -0.0947 0 0 0 0 0 -0.05779 0.16724 0.45974 0 -0.71981 0 1.9342 -0.01422 0.48552 -4.40386
ARG_931 -4.42165 0.32941 4.52533 -0.61851 0.0706 0.3825 2.76618 -2.06681 -0.00123 -0.00509 -3.30541 0.65791 0 0 0 -1.08948 0 0.15432 0.10391 2.38811 0 -0.06623 0 -1.2888 -0.26935 0.4616 -1.29271
ILE_932 -7.45952 1.14482 1.0464 -0.47393 0.46064 0.09053 0.81497 -1.63276 -0.00032 -0.00089 -0.551 0.09582 0 0 0 0 0 -0.03159 0.1222 0.34514 0 -0.73733 0 0.73287 -0.31765 0.75753 -5.59405
THR_933 -4.54479 0.38764 3.82035 -0.17068 0.10365 0.05921 2.15583 -2.08128 -0.01898 -0.16853 -2.0688 -0.26494 0 0 0 0 0 -0.01041 0.05007 0.18717 0 -0.17348 2.31152 -1.0874 -0.14267 0.58768 -1.06885
ASN_934 -3.68755 0.20995 1.96787 -0.19077 0.00838 0.30483 0.63795 -1.36308 -0 -0 -0.10953 -0.6846 0 0 0 0 0 -0.07819 0.0074 0 2.78427 -0.17953 0 -0.93687 0.13593 0.16759 -1.00597
GLU_935 -3.58912 0.45623 3.47111 -0.22375 0.03596 0.36653 1.9991 -1.75505 -0.00877 -0.02989 -2.9935 -0.51423 0 0 0 0 0 -0.0125 0.00928 0 3.12664 0.20426 0 -2.7348 0.68597 0.21844 -1.28809
THR_936 -3.58206 0.32091 1.79908 -0.1186 0.09865 0.08538 0.95263 -1.28835 -0 -0 -1.20856 -0.5874 0 0 0 0 0 -0.00865 0.07722 0.09841 0 -0.47587 2.25711 -1.0874 0.38057 0.32615 -1.96079
GLY_937 -2.26654 0.14779 3.18774 -0.00021 0 0 1.6937 -1.4111 -0 -0 -3.06864 -0.16722 0 0 0 0 0 -0.05975 0 0 0 -1.13466 0 0.83697 -0.13501 0.29274 -2.0842
GLU_938 -2.71729 0.28463 2.34983 -0.49733 0.32776 1.58108 0.92692 -1.13137 -0.0067 -0.0477 -0.81347 -2.87014 0 0 0 0 0 -0.02055 0.0235 0 4.61832 0.2941 0 -2.7348 0.48784 0.43651 0.49116
GLU_939 -7.92405 0.96686 7.72758 -0.22198 0.06233 0.33272 3.53323 -3.67324 -0 -0 -3.9051 -0.57453 0 0 0 0 0 0.03545 0.19334 0 4.05699 -0.03356 0 -2.7348 0.24262 1.10233 -0.81382
VAL_940 -3.6919 0.32763 1.64309 -0.3078 0.22363 0.05873 0.46568 -1.21305 -0 -0 0.15224 0.15657 0 0 0 0 0 0.0072 2e-05 0.32332 0 0.33451 0 1.9342 -0.14342 0.94452 1.21517
MET_941 -4.06406 0.45995 4.04459 -0.46302 0.14281 0.08556 1.68767 -1.81849 -0.01434 -0.16309 -0.84085 0.22256 0 0 0 0 0 5.82146 0.00899 0.83626 0 0.89804 0 0.60916 1.8581 13.3583 22.6696
SER_942 -2.94427 0.232 3.42663 -0.02888 0.01258 0.02824 1.92425 -1.51505 -0.01803 -0.15 -1.44593 0.31574 0 0 -1.08683 0 0 -0.09099 0.02486 0.08179 0 0.21026 0.60093 -0.77834 2.03189 23.064 23.8948
ASP_943 -2.76768 0.178 4.12146 -0.16578 0.00027 0.58755 1.64412 -1.84341 -0.01952 -0.05297 -1.90336 0.59457 0 0 -1.08683 0 0 -0.04735 0.16388 0 3.87745 -0.05653 0 -2.3716 0.08434 15.1763 16.1129
THR_944 -4.66007 0.41292 3.50233 -0.1276 0.08995 0.07707 1.78075 -2.076 -1e-05 -0.00018 -1.73382 -1.27126 0 0 0 0 0 -0.04386 0.00194 0.05167 0 -0.50893 2.26408 -1.0874 -0.31312 5.51563 1.87408
LEU_945 -7.19577 0.2528 2.50348 -0.49743 0.14476 0.10256 2.2522 -2.41899 -0.02777 -0.14116 -1.24935 0.27053 0 0 0 0 0 0.0227 0.13961 0.65803 0 -0.24462 0 0.18072 -0.38951 0.3815 -5.25571
TYR_946 -8.07938 0.60705 3.67967 -0.62644 0.0605 0.31392 2.02165 -2.69312 -0 -0 -1.02737 -0.17923 0 0 0 0 0 0.01527 0.00607 0 1.93794 -0.34758 0.00086 1.2797 -0.3351 0.56805 -2.79755
GLY_947 -5.00801 0.86061 4.66241 -0.00133 0 0 2.6288 -2.50965 -0.01527 -0.12038 -3.1987 -0.35705 0 0 0 0 0 -0.12789 0 0 0 -1.38319 0 0.83697 0.09474 0.58463 -3.0533
ASP_948 -7.18093 0.47486 10.1599 -0.25278 0.05325 0.87203 4.09107 -4.08978 -0.03038 -0.30818 -6.51209 -0.62592 0 0 -1.6489 0 0 0.00057 0.00648 0 2.12074 -0.7403 0 -2.3716 0.13171 0.52316 -5.32713
SER_949 -5.30728 0.56983 4.58855 -0.02768 0 0.04338 2.46831 -2.36867 -0.03751 -0.26671 -2.19402 -1.06168 0 0 0 0 0 -0.0527 0.00696 0.27456 0 0.08291 0.6 -0.77834 -0.39318 0.5061 -3.34717
ILE_950 -8.22518 0.8675 4.58873 -0.67604 0.56816 0.1578 2.21863 -2.84636 -8e-05 -0.00143 -1.4989 0.23883 0 0 0 0 0 0.12853 0.04065 0.63269 0 -0.48103 0 0.73287 -0.27536 0.67758 -3.15241
ARG_951 -10.1836 0.88144 8.96025 -0.69039 0.26444 0.37171 3.60508 -4.18936 -0.02417 -0.26179 -4.46297 0.3651 0 0 -0.57196 -0.96358 0 -0.01679 0.2364 2.5481 0 -0.16241 0 -1.2888 -0.24508 0.76248 -5.06592
LEU_952 -8.57306 0.73616 4.03853 -0.67405 0.18939 0.24633 2.68537 -2.89975 -0 -0 -2.4656 0.08453 0 0 0 0 0 0.14618 0.00501 0.97062 0 -0.24734 0 0.18072 -0.37046 0.49469 -5.45273
GLN_953 -10.7707 1.37371 8.27183 -0.30419 0.03306 0.25664 4.34672 -4.47371 -0 -0 -3.00314 -0.41286 0 0 0 -0.98533 0 -0.02479 0.20154 0 3.07426 -0.06687 0 -0.18838 -0.22904 0.62673 -2.2745
GLN_954 -8.53312 0.45729 8.0805 -0.27108 0.05611 0.19876 3.84308 -3.88269 -0.02617 -0.24838 -2.89329 -0.46493 0 0 0 -0.96358 0 -0.0296 0.0242 0 2.70859 -0.05324 0 -0.18838 -0.21261 0.63123 -1.76732
VAL_955 -9.05236 1.65973 4.14726 -0.31303 0.23483 0.06594 3.3633 -3.22734 -0 -0 -2.29348 0.14539 0 0 0 0 0 0.02506 0.2157 0.01124 0 -0.32184 0 1.9342 0.05593 0.73519 -2.61428
LEU_956 -8.26157 0.85317 3.33506 -0.51187 0.34866 0.12353 2.54115 -2.57519 -0 -0 -2.20577 0.23482 0 0 0 0 0 0.01885 0.14892 0.32883 0 -0.29229 0 0.18072 0.00088 0.80876 -4.92334
ALA_957 -6.55993 0.69087 4.9877 -0.02033 0 0 2.88027 -3.12039 -0.00225 -0.01679 -2.83544 -0.3361 0 0 0 0 0 -0.03105 0 0 0 -0.10808 0 1.8394 -0.23315 0.65782 -2.20743
ASP_958 -6.3955 0.45681 6.45209 -0.11178 0.01587 0.34408 2.73395 -3.1679 -2e-05 -8e-05 -2.05529 -0.36657 0 0 0 0 0 -0.0499 0.07128 0 1.68609 0.13531 0 -2.3716 -0.23553 0.55284 -2.30586
PHE_959 -10.1982 1.22625 3.10284 -0.60292 0.05243 0.28216 2.81278 -2.9368 -0 -0 -1.95031 0.00057 0 0 0 0 0 0.03557 0.00033 0 2.72142 -0.07253 0 1.0402 -0.16593 0.42134 -4.23079
MET_960 -10.4977 1.23613 4.44579 -0.42283 0.13642 0.16752 2.73192 -3.0608 -0 -0 -1.97725 0.25473 0 0 0 0 0 0.28163 0.06764 2.33215 0 -0.15093 0 0.60916 -0.15323 0.75056 -3.24909
LEU_961 -8.34754 0.8533 5.2259 -0.46308 0.22238 0.1089 2.88927 -3.20087 -0 -0 -2.66245 0.19842 0 0 0 0 0 0.2781 0.29696 0.42019 0 -0.26187 0 0.18072 -0.26484 0.92692 -3.59959
MET_962 -8.81836 0.80274 5.55517 -0.70295 0.14852 0.31878 2.76652 -2.91017 -0.00281 -0.02649 -1.84627 -0.06784 0 0 0 0 0 -0.04938 0.05643 2.56049 0 0.00489 0 0.60916 -0.16081 0.73457 -1.02784
ALA_963 -5.97426 0.52409 3.6765 -0.02172 0 0 2.49554 -2.66486 -0 -0 -2.51566 -0.38826 0 0 -1.34519 0 0 0.35788 0 0 0 -0.37258 0 1.8394 -0.30826 0.55289 -4.14449
VAL_964 -7.90922 1.07967 4.21946 -0.32678 0.31273 0.07537 2.76596 -2.87865 -0 -0 -1.82048 -0.22493 0 0 0 0 0 -0.01857 0.01477 0.23195 0 -0.3619 0 1.9342 -0.28948 0.55934 -2.63654
ASN_965 -5.3506 0.20765 5.15977 -0.1764 0.0126 0.27353 2.01559 -2.5705 -0 -0 -1.92275 -0.40162 0 0 0 0 0 -0.11126 0.00039 0 1.60203 0.20842 0 -0.93687 0.04534 0.71646 -1.22822
PHE_966 -8.08072 0.95292 4.18201 -0.70139 0.07676 0.41524 2.13653 -2.52474 -0.01816 -0.11569 -2.82504 0.09501 0 0 0 0 0 -0.02424 0.07668 0 1.97721 -0.19735 0 1.0402 -0.1856 0.57687 -3.1435
THR_967 -6.56491 0.6001 5.26876 -0.1694 0.06587 0.06199 2.69096 -2.86892 -0.00059 -0.00294 -2.28054 -0.17657 0 0 -0.5659 0 0 -0.04673 0.00112 0.10536 0 -0.01644 2.27133 -1.0874 -0.18648 1.14653 -1.75482
PRO_968 -3.73398 0.64751 2.66517 -0.20392 0.00717 0.14872 1.22547 -1.3418 -0.00523 -0.07045 -1.68296 0.00818 0 0 0 0 0 0.0064 0.0027 0.44833 0 -0.95263 0 -2.4119 -0.14736 1.09036 -4.30021
SER_969 -2.81532 0.21149 2.44157 -0.03171 0.00037 0.02381 1.14692 -1.26681 -0 -0 -1.43135 -0.43723 0 0 -0.50498 0 0 -0.04835 0.08842 0.45197 0 0.07392 1.95898 -0.77834 -0.4632 0.28406 -1.09578
GLY_970 -1.32793 0.03144 1.96343 -7e-05 0 0 1.07793 -0.93495 -0 -0 -0.94197 -0.39508 0 0 0 0 0 -0.15126 0 0 0 -1.51098 0 0.83697 -0.66407 0.18174 -1.8348
GLY_971 -3.28195 0.16076 2.80177 -0.00029 0 0 1.92275 -1.63316 -0.01017 -0.10723 -2.48667 -0.15217 0 0 0 0 0 -0.10531 0 0 0 -0.97188 0 0.83697 -0.40442 0.14402 -3.28698
GLN_972 -5.52078 0.30223 4.55051 -0.42705 0.09244 0.34913 3.25128 -2.33269 -0.00898 -0.13355 -3.08443 -0.69092 0 0 -0.79222 -1.08948 0 0.03562 0.01684 0 3.2028 0.09574 0 -0.18838 0.14606 0.50336 -1.72247
LEU_973 -8.92016 1.10607 2.29653 -0.58202 0.12995 0.14922 2.50575 -2.51835 -0.00293 -0.00986 -2.75867 0.19183 0 0 0 0 0 0.28378 0.57614 0.88584 0 -0.05915 0 0.18072 0.16994 0.76198 -5.61338
THR_974 -5.37203 0.31371 4.07887 -0.16727 0.07763 0.05943 2.58276 -2.3589 -0.00512 -0.0159 -2.5943 -0.33915 0 0 0 0 0 -0.03321 0.00186 0.12766 0 -0.10771 2.32157 -1.0874 0.08524 0.54726 -1.885
VAL_975 -6.21616 0.34143 2.0632 -0.26869 0.11667 0.05606 2.38703 -2.02431 -0.00293 -0.00986 -2.82794 -0.25849 0 0 0 0 0 -0.0513 0.00322 0.21747 0 -0.66543 0 1.9342 -0.15621 0.50362 -4.85842
SER_976 -4.25946 0.32523 3.97318 -0.02894 0 0.04153 3.04112 -2.09429 -0.00512 -0.0159 -3.59592 -0.87048 0 0 0 0 0 0.18855 0.00107 1.58973 0 -0.14439 1.85626 -0.77834 -0.20591 0.46856 -0.51352
ALA_977 -4.62591 0.5656 2.26131 -0.02258 0 0 2.51307 -1.87693 -0 -0 -2.47136 -0.37739 0 0 0 0 0 0.0085 0 0 0 -0.50789 0 1.8394 -0.0017 0.56505 -2.13082
SER_978 -2.7072 0.08147 3.30234 -0.02622 0 0.04464 1.77581 -1.6032 -0.00397 -0.01712 -1.76563 -1.02143 0 0 0 0 0 -0.01878 0.00564 0.55354 0 -0.39179 0.60025 -0.77834 0.07325 0.47657 -1.42017
LEU_979 -5.88605 0.65054 0.39273 -0.50056 0.15649 0.10452 0.80323 -1.38269 -0 -0 -0.1213 0.24837 0 0 0 0 0 -0.04524 0.2024 0.67466 0 -0.37192 0 0.18072 -0.00728 0.29393 -4.60744
ARG_980 -4.9449 0.64332 4.62412 -0.41702 0.04845 0.19822 1.853 -2.16274 -0.00244 -0.00729 -2.28373 0.55909 0 0 0 -0.41109 0 0.25998 0.02147 1.78774 0 0.35734 0 -1.2888 0.27037 0.49283 -0.4021
LYS_981 -2.16043 0.11788 2.20136 -0.4035 0.04341 0.20498 1.16628 -0.98695 -0 -0 -0.98145 0.21949 0 0 0 -0.9212 0 -0.05068 0.0769 2.48464 0 0.18825 0 -1.5107 0.50128 0.53869 0.72824
ASP_982 -3.68035 0.24081 4.12676 -0.10627 0.00818 0.31612 1.83074 -1.88607 -0 -0 -2.48249 -1.39341 0 0 -0.75936 0 0 0.08467 0.04302 0 2.19012 -0.12346 0 -2.3716 0.17711 0.42247 -3.36299
GLN_983 -5.9156 0.57898 4.42175 -0.33797 0.02006 0.18918 1.67011 -2.25221 -0 -0 -1.30042 -0.26477 0 0 -0.75936 0 0 -0.01659 0.14979 0 2.81376 -0.07064 0 -0.18838 0.50059 0.57473 -0.18698
LEU_984 -3.25783 0.45446 1.19683 -0.52357 0.29569 0.15356 0.68091 -0.93527 -0.01811 -0.06564 -0.92804 0.08014 0 0 0 0 0 -0.04488 0.03106 0.22021 0 -0.11847 0 0.18072 0.22876 0.64345 -1.72603
GLY_985 -3.38345 0.44919 3.83113 -0.00158 0 0 1.62433 -1.99258 -0.01811 -0.06564 -0.898 -0.32646 0 0 0 0 0 -0.01123 0 0 0 -1.5236 0 0.83697 0.11131 0.37273 -0.99499
ARG_986 -1.94776 0.17096 2.16985 -0.77725 0.1145 0.51832 0.68843 -1.09679 -0.01137 -0.04559 0.23415 0.37863 0 0 0 0 0 -0.0651 0.00837 1.47399 0 -0.16855 0 -1.2888 0.12027 0.23384 0.71012
SER_987 -2.38223 0.2739 1.51249 -0.03254 0.00327 0.05588 0.27674 -1.0807 -0 -0 0.11584 -1.00332 0 0 0 0 0 0.02038 0.00783 0.29034 0 -0.30049 0.61487 -0.77834 -0.59148 0.28224 -2.71534
VAL_988 -5.40231 0.51161 3.84084 -0.31664 0.269 0.07646 2.18 -2.38198 -0 -0 -2.04276 -0.90746 0 0 0 0 0 0.17852 0.05005 0.34694 0 0.53845 0 1.9342 0.65534 0.58775 0.11801
HIS_D_989 -7.15249 0.42993 7.42819 -0.43982 0.0181 0.30579 4.40674 -3.62584 -0.00582 -0.02186 -4.66884 -0.01961 0 0 -0.86388 -0.9212 0 0.0541 0.00091 0 1.50543 -0.04869 0 -0.45461 0.77997 0.93298 -2.36052
LEU_990 -8.2485 1.66741 4.45484 -0.43938 0.44229 0.066 2.39399 -2.94119 -0 -0 -2.2048 0.43779 0 0 -0.86388 0 0 15.3393 0.05453 0.02461 0 0.93473 0 0.18072 1.4861 11.2184 24.0029
ALA_991 -4.95267 1.50483 2.17901 -0.02186 0 0 1.53703 -2.02628 -0 -0 -1.43913 -0.35019 0 0 0 0 0 0.03597 0 0 0 -0.53876 0 1.8394 1.69019 11.3689 10.8265
ASN_992 -5.48913 0.5379 3.52918 -0.19343 0.00396 0.29302 1.83045 -2.10502 -0.00863 -0.03217 -2.12661 -0.73274 0 0 0 0 0 -0.06303 0.02644 0 4.22562 0.01515 0 -0.93687 -0.12182 0.77826 -0.56949
LEU_993 -7.30967 0.75053 2.75679 -0.6183 0.25692 0.17068 2.47212 -2.33627 -0.02891 -0.14981 -2.1016 0.2787 0 0 0 0 0 -0.0496 0.01434 0.64561 0 -0.33731 0 0.18072 -0.09175 0.28566 -5.21116
GLU_994 -5.77644 0.24328 6.45306 -0.31578 0.06959 0.40075 3.3255 -2.83252 -0.0071 -0.02234 -5.70307 -0.33934 0 0 0 -1.43128 0 -0.03294 0.04227 0 2.98806 0.36607 0 -2.7348 0.16284 0.2561 -4.88808
ILE_995 -7.41098 0.999 1.92987 -0.59856 0.37188 0.11332 2.52533 -2.09508 -0.02548 -0.09409 -2.75035 0.28368 0 0 0 0 0 -0.0617 0.22035 1.01815 0 -0.76264 0 0.73287 -0.04317 0.39511 -5.25248
ARG_996 -5.77068 0.30739 5.40797 -0.43189 0.04096 0.22488 3.14255 -2.49165 -0.00179 -0.0063 -4.48144 0.08321 0 0 0 -1.02019 0 -0.03047 0.03059 2.48496 0 0.03437 0 -1.2888 -0.21099 0.56084 -3.41647
LEU_997 -7.86616 1.01491 2.21109 -0.53935 0.29619 0.1456 2.62074 -2.27809 -0.01554 -0.0625 -2.66957 0.00157 0 0 0 0 0 -0.06949 0.09363 1.0805 0 -0.18749 0 0.18072 0.15378 0.48508 -5.40437
THR_998 -4.31149 0.3398 3.84193 -0.16867 0.08634 0.06009 2.34141 -2.0006 -0.00179 -0.0063 -3.00505 -0.24755 0 0 0 0 0 0.03262 0.00161 0.16891 0 -0.17326 2.27235 -1.0874 0.20379 0.41114 -1.24211
HIS_D_999 -7.85267 0.52427 5.30629 -0.64041 0.27946 0.88426 2.70229 -3.0608 -0.01 -0.09874 -3.46248 -0.33845 0 0 -0.7793 0 0 0.00868 0.32484 0 3.75477 -0.29387 0 -0.45461 -0.05617 0.99127 -2.27137
THR_1000 -3.73394 0.07701 3.74366 -0.12284 0.09035 0.08111 2.27485 -1.86184 -0.03064 -0.14082 -1.58245 -0.53583 0 0 -0.79222 0 0 0.00462 0.06577 0.05192 0 -0.52377 2.28856 -1.0874 -0.26012 0.96356 -1.03047
GLY_1001 -1.72572 0.41916 1.39775 -0.00035 0 0 0.25124 -0.74635 -0.00521 -0.07232 0.56306 -0.2155 0 0 0 0 0 -0.05149 0 0 0 -1.52586 0 0.83697 -0.0805 0.21568 -0.73946
ALA_1002 -1.93932 0.06913 2.62894 -0.02236 0 0 1.70296 -1.24727 -0 -0 -1.6679 -0.37162 0 0 -0.57764 0 0 -0.02296 0 0 0 -0.33196 0 1.8394 -0.19182 0.16414 0.03172
GLY_1003 -4.07527 0.79738 3.24004 -0.0003 0 0 1.15775 -1.76035 -0.0488 -0.25651 -0.26988 -0.18236 0 0 0 0 0 -0.08433 0 0 0 -1.49055 0 0.83697 -0.23954 0.26364 -2.11212
ILE_1004 -6.45789 0.78223 2.14425 -0.47761 0.2957 0.10328 1.22381 -1.70248 -0 -0 -1.50294 0.23464 0 0 -0.47712 0 0 -0.07838 0.07916 0.3483 0 -0.42518 0 0.73287 -0.22653 0.98786 -4.41602
PRO_1005 -6.00131 0.83116 3.64146 -0.20029 0.00445 0.14534 2.26609 -1.66377 -0 -0 -2.74664 -0.02135 0 0 0 0 0 0.17472 0.00212 0.43548 0 -0.86155 0 -2.4119 -0.47408 1.04985 -5.83021
GLU_1006 -4.32553 0.24549 4.9441 -0.46765 0.32728 1.46948 2.04403 -2.20581 -0.06911 -0.37336 -2.23402 -3.0408 0 0 0 0 0 -0.0421 0.02159 0 3.99236 -0.25533 0 -2.7348 -0.49337 0.53777 -2.65977
PHE_1007 -7.09903 0.60483 4.47627 -1.01092 0.18167 0.35038 1.676 -2.3371 -0.01975 -0.13916 -0.52346 -0.54057 0 0 0 0 0 -0.06727 0.14986 0 2.84975 0.0904 0 1.0402 -0.40311 0.45974 -0.26127
LEU_1008 -9.69769 1.17561 4.6969 -0.67296 0.20593 0.24946 2.78484 -3.03175 -0 -0 -1.44285 0.09583 0 0 0 0 0 0.05349 0.0014 0.94189 0 -0.24704 0 0.18072 -0.08205 0.44717 -4.3411
LEU_1009 -7.14818 0.54211 4.73192 -0.61306 0.30777 0.19932 2.43529 -2.77994 -0 -0 -1.81087 -0.13287 0 0 0 0 0 -0.0026 0.10387 1.0323 0 -0.17225 0 0.18072 0.15612 0.61988 -2.35048
ASN_1010 -6.52733 0.25308 7.02226 -0.18996 0.03557 0.27857 2.16223 -3.39123 -0.03008 -0.15618 -1.46207 -0.30253 0 0 0 0 0 0.08776 0.01058 0 1.52757 0.37878 0 -0.93687 0.1485 0.52828 -0.56306
GLN_1011 -9.27018 1.2798 8.71792 -0.44683 0.19196 0.28368 4.38296 -4.38117 -0.00892 -0.03069 -3.11719 -0.00028 0 0 -1.41651 -0.63096 0 -0.02303 0.0537 0 5.35289 0.13594 0 -0.18838 0.07764 0.35196 1.31432
MET_1012 -9.73364 1.33671 5.41276 -0.36541 0.12654 0.09029 3.20305 -2.85283 -0.01692 -0.09183 -2.60672 0.0531 0 0 -1.07572 0 0 -0.05229 0.08823 1.76991 0 -0.10285 0 0.60916 -0.07146 0.52615 -3.75376
PHE_1013 -5.04499 0.53366 4.24733 -0.88403 0.16296 0.48095 1.5096 -2.22454 -0.00616 -0.10148 -1.4881 -0.14637 0 0 0 0 0 -0.05805 0.53234 0 4.13716 -0.04882 0 1.0402 -0.36895 0.5319 2.80463
GLY_1014 -3.17085 0.15922 4.16533 -0.00025 0 0 1.5123 -1.93247 -0.0299 -0.14303 -2.00043 -0.16463 0 0 0 0 0 -0.06459 0 0 0 -0.77797 0 0.83697 -0.27047 0.25296 -1.6278
THR_1015 -2.88317 0.34897 3.28025 -0.17998 0.11795 0.06921 0.98465 -1.4436 -0.00616 -0.10148 -0.54074 -0.42826 0 0 -0.94254 0 0 -0.03768 0.00672 0.18159 0 -0.02192 2.36775 -1.0874 0.09913 0.22292 0.0062
GLU_1016 -2.69081 0.18824 1.41783 -0.23832 0.04568 0.40413 0.13624 -0.8337 -0.01298 -0.0512 0.12155 -0.46346 0 0 0 0 0 -0.0243 0.01484 0 2.68381 -0.03314 0 -2.7348 0.11621 0.19034 -1.76386
GLU_1017 -4.96672 0.32683 5.80965 -0.37925 0.14808 0.53258 2.11049 -2.4472 -0.01295 -0.13914 -2.53512 -0.56274 0 0 -0.94254 -0.63188 0 0.17218 0.02235 0 3.89075 -0.0552 0 -2.7348 0.02354 0.2826 -2.08851
ASP_1018 -4.25643 0.46049 3.26324 -0.24506 0.00275 0.85813 0.89782 -1.60024 -0 -0 -0.54777 -0.16571 0 0 0 0 0 -0.00354 0.0004 0 3.33617 0.33464 0 -2.3716 0.30337 0.45342 0.72008
VAL_1019 -5.95002 1.37095 2.09961 -0.28476 0.14064 0.0533 1.29223 -1.75741 -0.0229 -0.11479 -1.04813 -0.38679 0 0 -0.51062 0 0 0.12899 0.00096 0.09901 0 -0.11035 0 1.9342 0.60597 0.54274 -1.91718
SER_1020 -4.56493 0.13855 5.6257 -0.02925 0 0.06988 3.20947 -2.60193 -0.02526 -0.16687 -2.51577 -0.26495 0 0 -1.56754 -0.63096 0 0.02333 0.04339 0.15085 0 -0.44462 0.60146 -0.77834 0.2055 0.44706 -3.07523
GLU_1021 -2.69876 0.09231 3.38069 -0.46155 0.28924 1.45995 1.38843 -1.55599 -0.0292 -0.15728 -1.29339 -3.07033 0 0 0 0 0 -0.02574 0.01458 0 4.00791 -0.28346 0 -2.7348 -0.42611 0.18676 -1.91674
GLU_1022 -4.75234 0.31504 4.56898 -0.20946 0.04071 0.30878 1.80712 -2.19283 -0.03156 -0.20936 -1.42188 -0.55131 0 0 0 0 0 0.0121 0.07166 0 3.27845 -0.13777 0 -2.7348 -0.44379 0.17632 -2.10595
GLY_1023 -4.99405 0.70361 4.76534 -5e-05 0 0 2.01115 -2.5341 -0.00892 -0.03069 -1.86875 -0.41947 0 0 -0.66166 0 0 0.02737 0 0 0 0.5684 0 0.83697 0.09779 0.29485 -1.21218
LEU_1024 -6.81897 0.62532 5.49022 -0.70635 0.26032 0.28648 2.58765 -2.99283 -0 -0 -2.62197 0.12518 0 0 0 0 0 -0.01636 0.03562 0.80024 0 -0.20387 0 0.18072 0.24641 0.3383 -2.38389
SER_1025 -4.59459 0.19564 4.98219 -0.02358 0 0.02202 2.37819 -2.5239 -2e-05 -8e-05 -2.20277 -0.37169 0 0 0 0 0 -0.05532 0.01596 0.54753 0 0.27277 0.60009 -0.77834 -0.07709 0.26368 -1.34929
LEU_1026 -9.61338 1.64404 5.2935 -0.72233 0.47101 0.19646 2.9019 -3.11745 -0 -0 -2.35838 0.34297 0 0 0 0 0 0.34076 0.19241 2.62891 0 -0.2831 0 0.18072 -0.18271 0.54033 -1.54435
MET_1027 -9.44465 0.47723 7.21001 -0.50296 0.16958 0.08613 4.17054 -3.62748 -0 -0 -2.89541 -0.25768 0 0 0 0 0 0.04053 0.02082 2.35084 0 -0.00718 0 0.60916 -0.13184 0.62049 -1.11189
VAL_1028 -8.36787 1.19519 4.09601 -0.30986 0.18224 0.06855 3.15666 -2.95188 -0 -0 -2.3891 -0.08588 0 0 0 0 0 0.04813 0.00133 0.07177 0 -0.25248 0 1.9342 -0.09806 0.42943 -3.27163
SER_1029 -7.36936 0.871 6.37507 -0.02789 0 0.06517 4.038 -3.37141 -0.01298 -0.13756 -2.65865 -0.64019 0 0 0 0 0 0.081 0.01288 0.65367 0 0.35625 0.64539 -0.77834 0.08701 0.37163 -1.43934
ARG_1030 -9.28635 0.73448 8.62115 -1.01132 0.181 0.69905 3.77305 -4.14853 -0 -0 -4.28807 -0.00888 0 0 -1.07572 0 0 0.05882 0.12123 2.74563 0 -0.11319 0 -1.2888 -0.08648 0.52387 -3.84906
LYS_1031 -7.33247 0.55977 7.18669 -0.60965 0.28013 0.33073 3.4173 -3.25273 -0 -0 -3.05518 0.18332 0 0 0 0 0 0.35521 0.17957 2.18203 0 -0.02906 0 -1.5107 -0.48305 0.79705 -0.80104
LEU_1032 -10.0364 1.06494 4.26324 -0.46372 0.18365 0.10764 3.1419 -3.19319 -0 -0 -2.37863 0.20523 0 0 0 0 0 0.07323 0.14146 0.32121 0 -0.27865 0 0.18072 -0.41919 0.69469 -6.39189
VAL_1033 -9.54564 1.46912 4.29645 -0.31667 0.24798 0.07031 3.24275 -3.68527 -0 -0 -2.2409 -0.04397 0 0 0 0 0 0.01589 0.00641 0.08242 0 -0.22002 0 1.9342 -0.21695 0.61065 -4.29322
LYS_1034 -4.76374 0.27297 5.5459 -0.71216 0.15546 0.52134 2.3417 -2.69367 -0.01958 -0.14839 -1.78062 -0.06181 0 0 0 0 0 0.0495 0.01533 2.70234 0 0.00216 0 -1.5107 -0.2396 0.45521 0.13163
LEU_1035 -6.8896 0.77376 3.2254 -0.46226 0.17439 0.11152 2.32499 -2.43546 -0 -0 -1.00533 0.20233 0 0 0 0 0 0.10309 0.24481 0.27511 0 -0.29093 0 0.18072 -0.38859 0.46651 -3.38954
MET_1036 -8.99671 0.60958 5.28301 -0.3767 0.12386 0.14601 2.65205 -2.94386 -0 -0 -2.80307 -0.26835 0 0 0 0 0 -0.01693 0.01332 1.54422 0 0.25621 0 0.60916 0.0579 0.66142 -3.44888
ASN_1037 -3.51324 0.24421 3.85451 -0.20134 0.0466 0.35443 1.93584 -2.02923 -0 -0 -1.84102 -0.97586 0 0 -0.63731 0 0 -0.07553 0.08779 0 1.87274 -0.92225 0 -0.93687 -0.124 0.62609 -2.23443
GLY_1038 -3.87453 0.89631 3.19024 -0.00036 0 0 1.45803 -1.88419 -0.01958 -0.14839 -2.03253 -0.18987 0 0 0 0 0 0.00614 0 0 0 -0.89188 0 0.83697 -0.11016 0.90963 -1.85418
ASP_1039 -4.21416 0.42759 5.2075 -0.1215 0.02494 0.3717 3.21654 -2.56509 -0 -0 -4.61544 -1.5365 0 0 -0.50554 -0.76476 0 0.01006 0.02891 0 2.60123 0.26264 0 -2.3716 0.56612 0.84948 -3.12788
VAL_1040 -6.82517 0.96617 1.38205 -0.27556 0.19044 0.06223 1.30548 -1.76511 -0 -0 -1.91579 -0.4002 0 0 -0.50554 0 0 -0.08928 0.0087 0.24221 0 -0.67423 0 1.9342 0.14055 0.42044 -5.79841
GLN_1041 -4.67457 0.19669 4.24482 -0.48556 0.07132 0.44003 2.53808 -2.20446 -0.01069 -0.04009 -3.34135 -0.77168 0 0 0 -0.76476 0 0.06912 0.05943 0 2.66202 0.0212 0 -0.18838 -0.2379 0.40912 -2.00761
TYR_1042 -6.48354 0.58971 0.42132 -0.66794 0.07207 0.38625 0.85049 -1.22563 -0.00721 -0.1221 -0.51705 -0.17564 0 0 0 0 0 -0.07139 0.09037 0 2.27786 -0.05164 0.03166 1.2797 0.00157 0.349 -2.97214
LEU_1043 -4.00033 0.46004 2.45259 -0.43788 0.1554 0.0903 1.92978 -1.54282 -0.01069 -0.04009 -2.15203 0.14047 0 0 0 0 0 0.06225 0.24384 1.46918 0 -0.14643 0 0.18072 0.00532 0.40237 -0.73801
ARG_1044 -3.11658 0.20342 2.64864 -0.53451 0.07232 0.31519 0.89638 -1.0719 -0.02103 -0.12869 -1.06695 0.34006 0 0 -0.89687 0 0 -0.03757 0.01309 2.08223 0 -0.00755 0 -1.2888 0.18588 0.50489 -0.90836
GLN_1045 -2.33282 0.37862 2.91691 -0.61085 0.14897 0.58391 1.38969 -1.37975 -0 -0 -1.15049 -0.93321 0 0 -0.89687 0 0 -0.01567 0.10283 0 4.31679 0.03518 0 -0.18838 1.40349 0.44063 4.20899
ALA_1046 -0.71552 0.13107 0.91324 -0.02783 0.0119 0 0.2557 -0.44209 -0 -0 0.21423 -0.60455 0 0 0 0 0 0.04697 0 0 0 0.22242 0 1.8394 1.24877 0.27463 3.36835
GLY_1047 -2.29052 0.31405 2.85705 -0.00164 0 0 1.30575 -1.36787 -0 -0 -1.49726 -0.32243 0 0 0 0 0 -0.11663 0 0 0 -1.54252 0 0.83697 0.50107 0.28201 -1.04197
LYS_1048 -6.32696 0.3478 7.61516 -0.2962 0.03344 0.13594 4.18471 -3.17973 -0.02833 -0.1055 -6.5355 -0.14236 0 0 -1.05477 0 0 0.01021 0.40956 2.04599 0 0.00765 0 -1.5107 0.32421 0.4995 -3.56587
SER_1049 -4.52384 0.57612 4.18759 -0.02722 0 0.06437 2.64376 -2.05903 -0.00706 -0.02773 -2.98978 -0.02886 0 0 0 0 0 0.02551 0.03264 0.18368 0 -0.42654 0.6003 -0.77834 -0.15898 0.59617 -2.11726
SER_1050 -4.92898 0.14233 3.85184 -0.0285 0 0.05101 2.69758 -2.07428 -0.01755 -0.15485 -2.20432 -0.94258 0 0 0 0 0 -0.01881 0.00288 0.64744 0 0.49454 0.69208 -0.77834 0.09846 0.50876 -1.96129
PHE_1051 -6.95435 0.76659 3.42052 -0.63028 0.21845 0.33781 2.64314 -2.30169 -0.01678 -0.06126 -2.64909 0.01545 0 0 0 0 0 -0.07327 0.00163 0 2.47125 -0.22726 0 1.0402 0.25411 0.32888 -1.41594
ILE_1052 -7.75699 0.47809 1.56778 -0.55503 0.3017 0.16291 2.40586 -1.97101 -0.01034 -0.03275 -2.60182 -0.03538 0 0 0 0 0 -0.01815 0.09675 3.24889 0 -0.73705 0 0.73287 -0.12368 0.27376 -4.57359
ILE_1053 -6.27509 1.01943 3.66709 -0.55257 0.41738 0.12574 2.71126 -2.37225 -0.00971 -0.03353 -2.98248 -0.20133 0 0 0 0 0 -0.05359 0.05269 1.50186 0 -0.58148 0 0.73287 -0.3141 0.40294 -2.74488
THR_1054 -5.95439 0.44115 3.1859 -0.10055 0.03041 0.07504 2.50362 -2.14172 -0.01534 -0.10445 -2.97707 -0.70209 0 0 0 0 0 -0.00846 0.01751 0.11285 0 -0.64533 2.32329 -1.0874 -0.33514 0.52442 -4.85774
ALA_1055 -3.92417 0.33852 2.65198 -0.02602 0.00197 0 1.46634 -1.71368 -0 -0 -1.43869 -0.42354 0 0 -0.63731 0 0 -0.0593 0 0 0 0.11572 0 1.8394 0.37226 0.49902 -0.93749
GLU_1056 -5.6548 0.5187 6.12666 -0.17899 0.02413 0.2772 2.65478 -2.77328 -0 -0 -4.29185 -0.46676 0 0 -1.07694 0 0 0.24217 0.01549 0 3.55854 -0.01916 0 -2.7348 0.57474 0.42112 -2.78306
LEU_1057 -5.43604 0.3832 2.63443 -0.72681 0.44024 0.30031 2.05704 -1.94183 -0 -0 -1.69859 0.14177 0 0 0 0 0 0.02976 0.13673 1.23144 0 -0.14581 0 0.18072 -0.13025 0.62758 -1.91611
ALA_1058 -5.33802 0.32152 2.9368 -0.02027 0 0 1.79493 -2.33896 -0 -0 -1.2842 -0.26197 0 0 0 0 0 0.01627 0 0 0 0.27771 0 1.8394 0.13462 0.50501 -1.41715
ALA_1059 -3.91404 0.55647 2.596 -0.02762 0.00289 0 1.42154 -1.85693 -1e-05 -0.00018 -1.75402 -0.29645 0 0 0 0 0 -0.10809 0 0 0 0.08442 0 1.8394 0.02841 0.33318 -1.09504
ALA_1060 -2.48016 0.16559 1.52016 -0.02337 0 0 0.84419 -1.15337 -0.00556 -0.02373 0.714 -0.35264 0 0 0 0 0 -0.07191 0 0 0 -0.37509 0 1.8394 -0.54133 0.36393 0.42012
ASN_1061 -1.89936 0.26911 1.74252 -0.20887 0.03234 0.33888 0.17296 -0.96702 -0.02548 -0.12213 0.05567 -0.64831 0 0 0 0 0 -0.0309 0.00619 0 2.28828 -0.65337 0 -0.93687 -0.42347 0.17126 -0.83856
LYS:CtermProteinFull_1062 -2.75291 0.35738 2.40755 -0.32603 0.0546 0.22429 0.74042 -1.28807 -0.02548 -0.12213 -1.18552 0.14484 0 0 0 0 0 0 0.00703 1.26435 0 0 0 -1.5107 -0.11003 0.26871 -1.8517
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529487 MODEL 4 2023-06-24_00000111_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 676.020 tmscore: 0.29306 6tc7BBB_207 prob: 100 ident: 83.43
SSBOND     CYS A  656    CYS A  669                                       2.34  
SSBOND     CYS A  749    CYS A  750                                       2.37  
ATOM      1  N   PRO A   1       4.140 -20.180 -28.378  1.00  9.090          N  
ATOM      2  CA  PRO A   1       4.226 -21.371 -27.540  1.00  8.540          C  
ATOM      3  C   PRO A   1       3.034 -21.487 -26.588  1.00  7.840          C  
ATOM      4  O   PRO A   1       2.367 -20.485 -26.288  1.00  7.640          O  
ATOM      5  CB  PRO A   1       5.550 -21.158 -26.807  1.00 12.810          C  
ATOM      6  CG  PRO A   1       5.636 -19.679 -26.623  1.00 12.810          C  
ATOM      7  CD  PRO A   1       4.985 -19.087 -27.861  1.00 12.810          C  
ATOM      8  HA  PRO A   1       4.284 -22.261 -28.187  1.00 10.250          H  
ATOM      9 1HB  PRO A   1       5.541 -21.697 -25.848  1.00 15.370          H  
ATOM     10 2HB  PRO A   1       6.384 -21.565 -27.400  1.00 15.370          H  
ATOM     11 1HG  PRO A   1       5.118 -19.374 -25.695  1.00 15.370          H  
ATOM     12 2HG  PRO A   1       6.684 -19.366 -26.512  1.00 15.370          H  
ATOM     13 1HD  PRO A   1       4.352 -18.228 -27.578  1.00 15.370          H  
ATOM     14 2HD  PRO A   1       5.741 -18.806 -28.608  1.00 15.370          H  
ATOM     15 1H   PRO A   1       3.166 -19.662 -28.194  1.00 15.370          H  
ATOM     16 2H   PRO A   1       4.260 -20.155 -29.312  1.00 15.370          H  
ATOM     17  N   ARG A   2       2.781 -22.714 -26.125  1.00  7.680          N  
ATOM     18  CA  ARG A   2       1.624 -23.016 -25.283  1.00  7.340          C  
ATOM     19  C   ARG A   2       1.492 -22.127 -24.062  1.00  6.370          C  
ATOM     20  O   ARG A   2       0.401 -21.657 -23.766  1.00  6.190          O  
ATOM     21  CB  ARG A   2       1.643 -24.464 -24.817  1.00 10.410          C  
ATOM     22  CG  ARG A   2       1.335 -25.490 -25.901  1.00 10.410          C  
ATOM     23  CD  ARG A   2       1.051 -26.849 -25.331  1.00 10.410          C  
ATOM     24  NE  ARG A   2       2.210 -27.425 -24.635  1.00 10.410          N  
ATOM     25  CZ  ARG A   2       3.203 -28.147 -25.212  1.00 10.410          C  
ATOM     26  NH1 ARG A   2       3.200 -28.385 -26.511  1.00 10.410          N  
ATOM     27  NH2 ARG A   2       4.186 -28.616 -24.460  1.00 10.410          N  
ATOM     28  H   ARG A   2       3.394 -23.472 -26.399  1.00  9.220          H  
ATOM     29  HA  ARG A   2       0.730 -22.881 -25.892  1.00  8.810          H  
ATOM     30 1HB  ARG A   2       2.622 -24.700 -24.407  1.00 12.490          H  
ATOM     31 2HB  ARG A   2       0.913 -24.595 -24.018  1.00 12.490          H  
ATOM     32 1HG  ARG A   2       0.458 -25.166 -26.461  1.00 12.490          H  
ATOM     33 2HG  ARG A   2       2.185 -25.569 -26.575  1.00 12.490          H  
ATOM     34 1HD  ARG A   2       0.237 -26.763 -24.610  1.00 12.490          H  
ATOM     35 2HD  ARG A   2       0.745 -27.527 -26.125  1.00 12.490          H  
ATOM     36  HE  ARG A   2       2.264 -27.283 -23.634  1.00 12.490          H  
ATOM     37 1HH1 ARG A   2       2.457 -28.034 -27.093  1.00 12.490          H  
ATOM     38 2HH1 ARG A   2       3.947 -28.925 -26.927  1.00 12.490          H  
ATOM     39 1HH2 ARG A   2       4.192 -28.436 -23.465  1.00 12.490          H  
ATOM     40 2HH2 ARG A   2       4.932 -29.155 -24.876  1.00 12.490          H  
ATOM     41  N   SER A   3       2.583 -21.817 -23.373  1.00  6.030          N  
ATOM     42  CA  SER A   3       2.447 -21.016 -22.164  1.00  5.360          C  
ATOM     43  C   SER A   3       1.834 -19.630 -22.403  1.00  4.560          C  
ATOM     44  O   SER A   3       1.203 -19.075 -21.494  1.00  4.100          O  
ATOM     45  CB  SER A   3       3.796 -20.870 -21.484  1.00  7.770          C  
ATOM     46  OG  SER A   3       4.680 -20.121 -22.267  1.00  7.770          O  
ATOM     47  H   SER A   3       3.489 -22.171 -23.636  1.00  7.240          H  
ATOM     48  HA  SER A   3       1.790 -21.558 -21.484  1.00  6.430          H  
ATOM     49 1HB  SER A   3       3.660 -20.379 -20.520  1.00  9.330          H  
ATOM     50 2HB  SER A   3       4.218 -21.855 -21.293  1.00  9.330          H  
ATOM     51  HG  SER A   3       5.475 -20.003 -21.738  1.00  9.330          H  
ATOM     52  N   ASP A   4       1.918 -19.084 -23.623  1.00  4.730          N  
ATOM     53  CA  ASP A   4       1.327 -17.776 -23.867  1.00  4.440          C  
ATOM     54  C   ASP A   4      -0.133 -17.939 -24.231  1.00  4.250          C  
ATOM     55  O   ASP A   4      -0.938 -17.040 -23.988  1.00  3.960          O  
ATOM     56  CB  ASP A   4       2.056 -17.007 -24.962  1.00  6.330          C  
ATOM     57  CG  ASP A   4       3.475 -16.620 -24.579  1.00  6.330          C  
ATOM     58  OD1 ASP A   4       3.668 -16.021 -23.545  1.00  6.330          O  
ATOM     59  OD2 ASP A   4       4.357 -16.899 -25.350  1.00  6.330          O  
ATOM     60  H   ASP A   4       2.403 -19.556 -24.390  1.00  5.680          H  
ATOM     61  HA  ASP A   4       1.386 -17.189 -22.950  1.00  5.330          H  
ATOM     62 1HB  ASP A   4       2.094 -17.627 -25.861  1.00  7.600          H  
ATOM     63 2HB  ASP A   4       1.496 -16.106 -25.207  1.00  7.600          H  
ATOM     64  N   LYS A   5      -0.463 -19.084 -24.836  1.00  4.800          N  
ATOM     65  CA  LYS A   5      -1.845 -19.395 -25.193  1.00  5.140          C  
ATOM     66  C   LYS A   5      -2.650 -19.738 -23.928  1.00  4.500          C  
ATOM     67  O   LYS A   5      -3.831 -19.407 -23.821  1.00  4.510          O  
ATOM     68  CB  LYS A   5      -1.911 -20.557 -26.188  1.00  7.060          C  
ATOM     69  CG  LYS A   5      -1.391 -20.227 -27.588  1.00  7.060          C  
ATOM     70  CD  LYS A   5      -1.489 -21.437 -28.516  1.00  7.060          C  
ATOM     71  CE  LYS A   5      -0.977 -21.113 -29.918  1.00  7.060          C  
ATOM     72  NZ  LYS A   5      -1.040 -22.297 -30.826  1.00  7.060          N  
ATOM     73  H   LYS A   5       0.288 -19.750 -25.047  1.00  5.760          H  
ATOM     74  HA  LYS A   5      -2.296 -18.514 -25.650  1.00  6.170          H  
ATOM     75 1HB  LYS A   5      -1.330 -21.391 -25.801  1.00  8.470          H  
ATOM     76 2HB  LYS A   5      -2.943 -20.894 -26.279  1.00  8.470          H  
ATOM     77 1HG  LYS A   5      -1.968 -19.401 -28.002  1.00  8.470          H  
ATOM     78 2HG  LYS A   5      -0.347 -19.917 -27.511  1.00  8.470          H  
ATOM     79 1HD  LYS A   5      -0.897 -22.256 -28.104  1.00  8.470          H  
ATOM     80 2HD  LYS A   5      -2.528 -21.761 -28.585  1.00  8.470          H  
ATOM     81 1HE  LYS A   5      -1.580 -20.311 -30.340  1.00  8.470          H  
ATOM     82 2HE  LYS A   5       0.058 -20.777 -29.847  1.00  8.470          H  
ATOM     83 1HZ  LYS A   5      -0.692 -22.040 -31.739  1.00  8.470          H  
ATOM     84 2HZ  LYS A   5      -0.474 -23.045 -30.451  1.00  8.470          H  
ATOM     85 3HZ  LYS A   5      -1.997 -22.610 -30.908  1.00  8.470          H  
ATOM     86  N   VAL A   6      -1.995 -20.445 -22.999  1.00  4.290          N  
ATOM     87  CA  VAL A   6      -2.588 -20.869 -21.734  1.00  4.280          C  
ATOM     88  C   VAL A   6      -2.794 -19.704 -20.784  1.00  3.320          C  
ATOM     89  O   VAL A   6      -3.854 -19.596 -20.169  1.00  3.580          O  
ATOM     90  CB  VAL A   6      -1.742 -21.966 -21.049  1.00  6.000          C  
ATOM     91  CG1 VAL A   6      -2.283 -22.258 -19.631  1.00  6.000          C  
ATOM     92  CG2 VAL A   6      -1.805 -23.248 -21.891  1.00  6.000          C  
ATOM     93  H   VAL A   6      -1.033 -20.698 -23.203  1.00  5.150          H  
ATOM     94  HA  VAL A   6      -3.561 -21.302 -21.953  1.00  5.140          H  
ATOM     95  HB  VAL A   6      -0.712 -21.626 -20.963  1.00  7.200          H  
ATOM     96 1HG1 VAL A   6      -1.679 -23.037 -19.171  1.00  7.200          H  
ATOM     97 2HG1 VAL A   6      -2.236 -21.363 -19.009  1.00  7.200          H  
ATOM     98 3HG1 VAL A   6      -3.316 -22.590 -19.698  1.00  7.200          H  
ATOM     99 1HG2 VAL A   6      -1.206 -24.023 -21.422  1.00  7.200          H  
ATOM    100 2HG2 VAL A   6      -2.840 -23.581 -21.965  1.00  7.200          H  
ATOM    101 3HG2 VAL A   6      -1.424 -23.051 -22.888  1.00  7.200          H  
ATOM    102  N   THR A   7      -1.786 -18.839 -20.643  1.00  2.600          N  
ATOM    103  CA  THR A   7      -1.880 -17.692 -19.751  1.00  2.360          C  
ATOM    104  C   THR A   7      -3.123 -16.883 -20.043  1.00  1.670          C  
ATOM    105  O   THR A   7      -3.756 -16.415 -19.092  1.00  2.410          O  
ATOM    106  CB  THR A   7      -0.635 -16.778 -19.861  1.00  3.400          C  
ATOM    107  OG1 THR A   7       0.538 -17.510 -19.475  1.00  3.400          O  
ATOM    108  CG2 THR A   7      -0.785 -15.553 -18.950  1.00  3.400          C  
ATOM    109  H   THR A   7      -0.913 -18.986 -21.147  1.00  3.120          H  
ATOM    110  HA  THR A   7      -1.948 -18.059 -18.727  1.00  2.830          H  
ATOM    111  HB  THR A   7      -0.521 -16.452 -20.901  1.00  4.080          H  
ATOM    112  HG1 THR A   7       0.778 -18.140 -20.186  1.00  4.080          H  
ATOM    113 1HG2 THR A   7       0.103 -14.933 -19.044  1.00  4.080          H  
ATOM    114 2HG2 THR A   7      -1.654 -14.969 -19.233  1.00  4.080          H  
ATOM    115 3HG2 THR A   7      -0.892 -15.882 -17.917  1.00  4.080          H  
ATOM    116  N   THR A   8      -3.379 -16.637 -21.360  1.00  1.040          N  
ATOM    117  CA  THR A   8      -4.672 -15.971 -21.128  1.00  1.200          C  
ATOM    118  C   THR A   8      -5.623 -16.267 -22.277  1.00  0.940          C  
ATOM    119  O   THR A   8      -5.292 -16.149 -23.456  1.00  1.270          O  
ATOM    120  CB  THR A   8      -4.524 -14.438 -20.923  1.00  1.620          C  
ATOM    121  OG1 THR A   8      -5.814 -13.878 -20.762  1.00  1.620          O  
ATOM    122  CG2 THR A   8      -3.827 -13.775 -22.092  1.00  1.620          C  
ATOM    123  H   THR A   8      -3.729 -16.351 -22.262  1.00  1.250          H  
ATOM    124  HA  THR A   8      -5.226 -16.402 -20.299  1.00  1.440          H  
ATOM    125  HB  THR A   8      -3.948 -14.242 -20.024  1.00  1.940          H  
ATOM    126  HG1 THR A   8      -5.718 -12.990 -20.399  1.00  1.940          H  
ATOM    127 1HG2 THR A   8      -3.747 -12.708 -21.899  1.00  1.940          H  
ATOM    128 2HG2 THR A   8      -2.826 -14.199 -22.209  1.00  1.940          H  
ATOM    129 3HG2 THR A   8      -4.386 -13.923 -23.007  1.00  1.940          H  
ATOM    130  N   THR A   9      -6.825 -16.661 -21.888  1.00  0.700          N  
ATOM    131  CA  THR A   9      -7.934 -17.031 -22.750  1.00  0.700          C  
ATOM    132  C   THR A   9      -9.170 -16.319 -22.240  1.00  0.600          C  
ATOM    133  O   THR A   9      -9.284 -16.088 -21.044  1.00  0.890          O  
ATOM    134  CB  THR A   9      -8.113 -18.558 -22.756  1.00  0.980          C  
ATOM    135  OG1 THR A   9      -6.919 -19.162 -23.251  1.00  0.980          O  
ATOM    136  CG2 THR A   9      -9.262 -19.000 -23.632  1.00  0.980          C  
ATOM    137  H   THR A   9      -6.983 -16.714 -20.893  1.00  0.840          H  
ATOM    138  HA  THR A   9      -7.726 -16.693 -23.766  1.00  0.840          H  
ATOM    139  HB  THR A   9      -8.273 -18.877 -21.741  1.00  1.180          H  
ATOM    140  HG1 THR A   9      -6.188 -18.985 -22.640  1.00  1.180          H  
ATOM    141 1HG2 THR A   9      -9.324 -20.075 -23.604  1.00  1.180          H  
ATOM    142 2HG2 THR A   9     -10.197 -18.590 -23.301  1.00  1.180          H  
ATOM    143 3HG2 THR A   9      -9.061 -18.680 -24.637  1.00  1.180          H  
ATOM    144  N   TYR A  10     -10.053 -15.927 -23.149  1.00  0.730          N  
ATOM    145  CA  TYR A  10     -11.322 -15.213 -22.909  1.00  0.750          C  
ATOM    146  C   TYR A  10     -11.151 -13.777 -22.448  1.00  0.910          C  
ATOM    147  O   TYR A  10     -12.089 -12.989 -22.539  1.00  1.120          O  
ATOM    148  CB  TYR A  10     -12.181 -15.845 -21.797  1.00  1.040          C  
ATOM    149  CG  TYR A  10     -12.525 -17.280 -21.891  1.00  1.040          C  
ATOM    150  CD1 TYR A  10     -11.859 -18.170 -21.086  1.00  1.040          C  
ATOM    151  CD2 TYR A  10     -13.519 -17.720 -22.732  1.00  1.040          C  
ATOM    152  CE1 TYR A  10     -12.161 -19.485 -21.118  1.00  1.040          C  
ATOM    153  CE2 TYR A  10     -13.817 -19.066 -22.766  1.00  1.040          C  
ATOM    154  CZ  TYR A  10     -13.121 -19.941 -21.953  1.00  1.040          C  
ATOM    155  OH  TYR A  10     -13.364 -21.287 -21.998  1.00  1.040          O  
ATOM    156  H   TYR A  10      -9.839 -16.157 -24.107  1.00  0.880          H  
ATOM    157  HA  TYR A  10     -11.876 -15.194 -23.840  1.00  0.900          H  
ATOM    158 1HB  TYR A  10     -11.707 -15.679 -20.832  1.00  1.250          H  
ATOM    159 2HB  TYR A  10     -13.124 -15.298 -21.759  1.00  1.250          H  
ATOM    160  HD1 TYR A  10     -11.077 -17.818 -20.416  1.00  1.250          H  
ATOM    161  HD2 TYR A  10     -14.058 -17.023 -23.371  1.00  1.250          H  
ATOM    162  HE1 TYR A  10     -11.636 -20.175 -20.484  1.00  1.250          H  
ATOM    163  HE2 TYR A  10     -14.595 -19.443 -23.440  1.00  1.250          H  
ATOM    164  HH  TYR A  10     -13.896 -21.477 -22.800  1.00  1.250          H  
ATOM    165  N   LEU A  11      -9.954 -13.374 -22.064  1.00  0.800          N  
ATOM    166  CA  LEU A  11      -9.769 -12.030 -21.545  1.00  0.580          C  
ATOM    167  C   LEU A  11     -10.195 -11.006 -22.573  1.00  0.520          C  
ATOM    168  O   LEU A  11     -10.743  -9.964 -22.220  1.00  0.550          O  
ATOM    169  CB  LEU A  11      -8.314 -11.828 -21.086  1.00  0.900          C  
ATOM    170  CG  LEU A  11      -7.963 -10.488 -20.363  1.00  0.900          C  
ATOM    171  CD1 LEU A  11      -8.790 -10.326 -19.062  1.00  0.900          C  
ATOM    172  CD2 LEU A  11      -6.477 -10.475 -20.008  1.00  0.900          C  
ATOM    173  H   LEU A  11      -9.198 -14.044 -22.044  1.00  0.960          H  
ATOM    174  HA  LEU A  11     -10.426 -11.914 -20.695  1.00  0.700          H  
ATOM    175 1HB  LEU A  11      -8.057 -12.639 -20.418  1.00  1.080          H  
ATOM    176 2HB  LEU A  11      -7.673 -11.905 -21.965  1.00  1.080          H  
ATOM    177  HG  LEU A  11      -8.189  -9.660 -21.029  1.00  1.080          H  
ATOM    178 1HD1 LEU A  11      -8.526  -9.388 -18.590  1.00  1.080          H  
ATOM    179 2HD1 LEU A  11      -9.852 -10.318 -19.275  1.00  1.080          H  
ATOM    180 3HD1 LEU A  11      -8.569 -11.139 -18.379  1.00  1.080          H  
ATOM    181 1HD2 LEU A  11      -6.232  -9.530 -19.518  1.00  1.080          H  
ATOM    182 2HD2 LEU A  11      -6.252 -11.300 -19.330  1.00  1.080          H  
ATOM    183 3HD2 LEU A  11      -5.884 -10.573 -20.916  1.00  1.080          H  
ATOM    184  N   HIS A  12      -9.948 -11.275 -23.853  1.00  0.560          N  
ATOM    185  CA  HIS A  12     -10.350 -10.345 -24.885  1.00  0.630          C  
ATOM    186  C   HIS A  12     -11.870 -10.270 -25.081  1.00  0.610          C  
ATOM    187  O   HIS A  12     -12.386  -9.226 -25.497  1.00  0.770          O  
ATOM    188  CB  HIS A  12      -9.674 -10.762 -26.182  1.00  0.850          C  
ATOM    189  CG  HIS A  12     -10.025 -12.165 -26.581  1.00  0.850          C  
ATOM    190  ND1 HIS A  12      -9.450 -13.281 -25.974  1.00  0.850          N  
ATOM    191  CD2 HIS A  12     -10.874 -12.642 -27.516  1.00  0.850          C  
ATOM    192  CE1 HIS A  12      -9.947 -14.375 -26.534  1.00  0.850          C  
ATOM    193  NE2 HIS A  12     -10.802 -14.014 -27.469  1.00  0.850          N  
ATOM    194  H   HIS A  12      -9.488 -12.139 -24.133  1.00  0.670          H  
ATOM    195  HA  HIS A  12     -10.000  -9.347 -24.622  1.00  0.760          H  
ATOM    196 1HB  HIS A  12      -9.976 -10.089 -26.985  1.00  1.020          H  
ATOM    197 2HB  HIS A  12      -8.594 -10.691 -26.074  1.00  1.020          H  
ATOM    198  HD2 HIS A  12     -11.500 -12.053 -28.185  1.00  1.020          H  
ATOM    199  HE1 HIS A  12      -9.692 -15.398 -26.276  1.00  1.020          H  
ATOM    200  HE2 HIS A  12     -11.336 -14.646 -28.070  1.00  1.020          H  
ATOM    201  N   HIS A  13     -12.603 -11.342 -24.720  1.00  0.570          N  
ATOM    202  CA  HIS A  13     -14.051 -11.379 -24.874  1.00  0.650          C  
ATOM    203  C   HIS A  13     -14.683 -10.670 -23.704  1.00  0.610          C  
ATOM    204  O   HIS A  13     -15.753 -10.073 -23.816  1.00  0.760          O  
ATOM    205  CB  HIS A  13     -14.619 -12.817 -24.897  1.00  0.880          C  
ATOM    206  CG  HIS A  13     -14.308 -13.647 -26.111  1.00  0.880          C  
ATOM    207  ND1 HIS A  13     -14.691 -13.276 -27.382  1.00  0.880          N  
ATOM    208  CD2 HIS A  13     -13.708 -14.856 -26.240  1.00  0.880          C  
ATOM    209  CE1 HIS A  13     -14.313 -14.205 -28.241  1.00  0.880          C  
ATOM    210  NE2 HIS A  13     -13.709 -15.169 -27.578  1.00  0.880          N  
ATOM    211  H   HIS A  13     -12.165 -12.161 -24.312  1.00  0.680          H  
ATOM    212  HA  HIS A  13     -14.346 -10.870 -25.789  1.00  0.780          H  
ATOM    213 1HB  HIS A  13     -14.239 -13.355 -24.027  1.00  1.050          H  
ATOM    214 2HB  HIS A  13     -15.701 -12.772 -24.791  1.00  1.050          H  
ATOM    215  HD1 HIS A  13     -15.288 -12.507 -27.620  1.00  1.050          H  
ATOM    216  HD2 HIS A  13     -13.270 -15.551 -25.537  1.00  1.050          H  
ATOM    217  HE1 HIS A  13     -14.518 -14.091 -29.305  1.00  1.050          H  
ATOM    218  N   ILE A  14     -13.996 -10.728 -22.575  1.00  0.540          N  
ATOM    219  CA  ILE A  14     -14.493 -10.143 -21.360  1.00  0.550          C  
ATOM    220  C   ILE A  14     -14.159  -8.653 -21.261  1.00  0.540          C  
ATOM    221  O   ILE A  14     -15.046  -7.846 -20.992  1.00  0.660          O  
ATOM    222  CB  ILE A  14     -13.928 -10.909 -20.155  1.00  0.770          C  
ATOM    223  CG1 ILE A  14     -14.431 -12.364 -20.205  1.00  0.770          C  
ATOM    224  CG2 ILE A  14     -14.439 -10.255 -18.916  1.00  0.770          C  
ATOM    225  CD1 ILE A  14     -13.721 -13.321 -19.273  1.00  0.770          C  
ATOM    226  H   ILE A  14     -13.139 -11.285 -22.559  1.00  0.650          H  
ATOM    227  HA  ILE A  14     -15.578 -10.244 -21.351  1.00  0.660          H  
ATOM    228  HB  ILE A  14     -12.837 -10.918 -20.175  1.00  0.920          H  
ATOM    229 1HG1 ILE A  14     -15.483 -12.362 -19.975  1.00  0.920          H  
ATOM    230 2HG1 ILE A  14     -14.300 -12.738 -21.213  1.00  0.920          H  
ATOM    231 1HG2 ILE A  14     -14.107 -10.784 -18.047  1.00  0.920          H  
ATOM    232 2HG2 ILE A  14     -14.106  -9.221 -18.847  1.00  0.920          H  
ATOM    233 3HG2 ILE A  14     -15.515 -10.286 -18.970  1.00  0.920          H  
ATOM    234 1HD1 ILE A  14     -14.139 -14.321 -19.397  1.00  0.920          H  
ATOM    235 2HD1 ILE A  14     -12.675 -13.333 -19.540  1.00  0.920          H  
ATOM    236 3HD1 ILE A  14     -13.829 -13.019 -18.239  1.00  0.920          H  
ATOM    237  N   GLN A  15     -12.890  -8.274 -21.454  1.00  0.500          N  
ATOM    238  CA  GLN A  15     -12.512  -6.870 -21.307  1.00  0.520          C  
ATOM    239  C   GLN A  15     -13.117  -5.977 -22.376  1.00  0.560          C  
ATOM    240  O   GLN A  15     -13.605  -4.887 -22.079  1.00  0.630          O  
ATOM    241  CB  GLN A  15     -10.995  -6.666 -21.418  1.00  0.720          C  
ATOM    242  CG  GLN A  15     -10.170  -7.217 -20.311  1.00  0.720          C  
ATOM    243  CD  GLN A  15      -8.700  -6.907 -20.505  1.00  0.720          C  
ATOM    244  OE1 GLN A  15      -8.194  -6.935 -21.630  1.00  0.720          O  
ATOM    245  NE2 GLN A  15      -8.010  -6.589 -19.421  1.00  0.720          N  
ATOM    246  H   GLN A  15     -12.184  -8.971 -21.688  1.00  0.600          H  
ATOM    247  HA  GLN A  15     -12.857  -6.525 -20.334  1.00  0.620          H  
ATOM    248 1HB  GLN A  15     -10.643  -7.134 -22.341  1.00  0.860          H  
ATOM    249 2HB  GLN A  15     -10.778  -5.600 -21.493  1.00  0.860          H  
ATOM    250 1HG  GLN A  15     -10.481  -6.840 -19.385  1.00  0.860          H  
ATOM    251 2HG  GLN A  15     -10.299  -8.284 -20.329  1.00  0.860          H  
ATOM    252 1HE2 GLN A  15      -7.037  -6.364 -19.499  1.00  0.860          H  
ATOM    253 2HE2 GLN A  15      -8.456  -6.568 -18.529  1.00  0.860          H  
ATOM    254  N   LYS A  16     -13.115  -6.421 -23.636  1.00  0.570          N  
ATOM    255  CA  LYS A  16     -13.603  -5.560 -24.704  1.00  0.630          C  
ATOM    256  C   LYS A  16     -14.995  -5.931 -25.158  1.00  0.710          C  
ATOM    257  O   LYS A  16     -15.471  -5.435 -26.174  1.00  1.050          O  
ATOM    258  CB  LYS A  16     -12.611  -5.579 -25.861  1.00  0.860          C  
ATOM    259  CG  LYS A  16     -11.266  -4.967 -25.483  1.00  0.860          C  
ATOM    260  CD  LYS A  16     -10.253  -5.032 -26.605  1.00  0.860          C  
ATOM    261  CE  LYS A  16      -8.924  -4.415 -26.171  1.00  0.860          C  
ATOM    262  NZ  LYS A  16      -7.881  -4.521 -27.236  1.00  0.860          N  
ATOM    263  H   LYS A  16     -12.736  -7.335 -23.902  1.00  0.680          H  
ATOM    264  HA  LYS A  16     -13.653  -4.535 -24.330  1.00  0.760          H  
ATOM    265 1HB  LYS A  16     -12.448  -6.610 -26.184  1.00  1.030          H  
ATOM    266 2HB  LYS A  16     -13.021  -5.027 -26.704  1.00  1.030          H  
ATOM    267 1HG  LYS A  16     -11.434  -3.915 -25.229  1.00  1.030          H  
ATOM    268 2HG  LYS A  16     -10.867  -5.474 -24.607  1.00  1.030          H  
ATOM    269 1HD  LYS A  16     -10.092  -6.072 -26.889  1.00  1.030          H  
ATOM    270 2HD  LYS A  16     -10.631  -4.490 -27.468  1.00  1.030          H  
ATOM    271 1HE  LYS A  16      -9.083  -3.360 -25.934  1.00  1.030          H  
ATOM    272 2HE  LYS A  16      -8.570  -4.928 -25.276  1.00  1.030          H  
ATOM    273 1HZ  LYS A  16      -7.018  -4.104 -26.910  1.00  1.030          H  
ATOM    274 2HZ  LYS A  16      -7.718  -5.494 -27.457  1.00  1.030          H  
ATOM    275 3HZ  LYS A  16      -8.197  -4.037 -28.063  1.00  1.030          H  
ATOM    276  N   GLY A  17     -15.635  -6.840 -24.435  1.00  0.590          N  
ATOM    277  CA  GLY A  17     -16.980  -7.240 -24.784  1.00  0.690          C  
ATOM    278  C   GLY A  17     -17.962  -6.204 -24.273  1.00  0.860          C  
ATOM    279  O   GLY A  17     -18.381  -6.426 -23.139  1.00  1.840          O  
ATOM    280  H   GLY A  17     -15.189  -7.213 -23.606  1.00  0.710          H  
ATOM    281 1HA  GLY A  17     -17.068  -7.344 -25.865  1.00  0.830          H  
ATOM    282 2HA  GLY A  17     -17.203  -8.209 -24.341  1.00  0.830          H  
ATOM    283  N   LYS A  18     -18.884  -5.896 -25.165  1.00  0.720          N  
ATOM    284  CA  LYS A  18     -19.402  -4.533 -25.118  1.00  0.580          C  
ATOM    285  C   LYS A  18     -20.764  -4.479 -24.458  1.00  0.590          C  
ATOM    286  O   LYS A  18     -21.642  -3.724 -24.871  1.00  0.920          O  
ATOM    287  CB  LYS A  18     -19.398  -3.917 -26.513  1.00  0.870          C  
ATOM    288  CG  LYS A  18     -17.978  -3.715 -26.997  1.00  0.870          C  
ATOM    289  CD  LYS A  18     -17.844  -2.939 -28.279  1.00  0.870          C  
ATOM    290  CE  LYS A  18     -17.974  -3.817 -29.516  1.00  0.870          C  
ATOM    291  NZ  LYS A  18     -17.544  -3.080 -30.750  1.00  0.870          N  
ATOM    292  H   LYS A  18     -19.626  -6.577 -25.256  1.00  0.860          H  
ATOM    293  HA  LYS A  18     -18.725  -3.939 -24.506  1.00  0.700          H  
ATOM    294 1HB  LYS A  18     -19.921  -4.570 -27.210  1.00  1.040          H  
ATOM    295 2HB  LYS A  18     -19.902  -2.953 -26.505  1.00  1.040          H  
ATOM    296 1HG  LYS A  18     -17.388  -3.222 -26.220  1.00  1.040          H  
ATOM    297 2HG  LYS A  18     -17.553  -4.695 -27.167  1.00  1.040          H  
ATOM    298 1HD  LYS A  18     -18.597  -2.146 -28.309  1.00  1.040          H  
ATOM    299 2HD  LYS A  18     -16.857  -2.485 -28.290  1.00  1.040          H  
ATOM    300 1HE  LYS A  18     -17.335  -4.691 -29.393  1.00  1.040          H  
ATOM    301 2HE  LYS A  18     -19.006  -4.143 -29.635  1.00  1.040          H  
ATOM    302 1HZ  LYS A  18     -17.611  -3.679 -31.554  1.00  1.040          H  
ATOM    303 2HZ  LYS A  18     -18.124  -2.272 -30.883  1.00  1.040          H  
ATOM    304 3HZ  LYS A  18     -16.548  -2.772 -30.624  1.00  1.040          H  
ATOM    305  N   LEU A  19     -20.972  -5.357 -23.479  1.00  0.480          N  
ATOM    306  CA  LEU A  19     -22.243  -5.404 -22.775  1.00  0.470          C  
ATOM    307  C   LEU A  19     -22.209  -4.906 -21.335  1.00  0.410          C  
ATOM    308  O   LEU A  19     -21.274  -5.202 -20.575  1.00  0.400          O  
ATOM    309  CB  LEU A  19     -22.804  -6.827 -22.799  1.00  0.660          C  
ATOM    310  CG  LEU A  19     -23.172  -7.432 -24.150  1.00  0.660          C  
ATOM    311  CD1 LEU A  19     -23.577  -8.877 -23.926  1.00  0.660          C  
ATOM    312  CD2 LEU A  19     -24.331  -6.642 -24.788  1.00  0.660          C  
ATOM    313  H   LEU A  19     -20.180  -5.932 -23.177  1.00  0.580          H  
ATOM    314  HA  LEU A  19     -22.921  -4.757 -23.302  1.00  0.560          H  
ATOM    315 1HB  LEU A  19     -22.045  -7.472 -22.398  1.00  0.790          H  
ATOM    316 2HB  LEU A  19     -23.664  -6.868 -22.161  1.00  0.790          H  
ATOM    317  HG  LEU A  19     -22.311  -7.413 -24.811  1.00  0.790          H  
ATOM    318 1HD1 LEU A  19     -23.835  -9.332 -24.882  1.00  0.790          H  
ATOM    319 2HD1 LEU A  19     -22.746  -9.425 -23.478  1.00  0.790          H  
ATOM    320 3HD1 LEU A  19     -24.432  -8.926 -23.265  1.00  0.790          H  
ATOM    321 1HD2 LEU A  19     -24.594  -7.092 -25.743  1.00  0.790          H  
ATOM    322 2HD2 LEU A  19     -25.204  -6.655 -24.135  1.00  0.790          H  
ATOM    323 3HD2 LEU A  19     -24.035  -5.634 -24.953  1.00  0.790          H  
ATOM    324  N   ILE A  20     -23.286  -4.196 -20.997  1.00  0.380          N  
ATOM    325  CA  ILE A  20     -23.602  -3.581 -19.707  1.00  0.360          C  
ATOM    326  C   ILE A  20     -24.915  -4.045 -19.081  1.00  0.340          C  
ATOM    327  O   ILE A  20     -25.965  -4.134 -19.724  1.00  0.370          O  
ATOM    328  CB  ILE A  20     -23.570  -2.033 -19.876  1.00  0.510          C  
ATOM    329  CG1 ILE A  20     -22.135  -1.575 -20.254  1.00  0.510          C  
ATOM    330  CG2 ILE A  20     -24.106  -1.275 -18.678  1.00  0.510          C  
ATOM    331  CD1 ILE A  20     -21.073  -1.798 -19.189  1.00  0.510          C  
ATOM    332  H   ILE A  20     -23.940  -4.027 -21.765  1.00  0.460          H  
ATOM    333  HA  ILE A  20     -22.835  -3.876 -19.003  1.00  0.430          H  
ATOM    334  HB  ILE A  20     -24.191  -1.789 -20.732  1.00  0.610          H  
ATOM    335 1HG1 ILE A  20     -21.829  -2.116 -21.128  1.00  0.610          H  
ATOM    336 2HG1 ILE A  20     -22.147  -0.524 -20.483  1.00  0.610          H  
ATOM    337 1HG2 ILE A  20     -24.079  -0.202 -18.870  1.00  0.610          H  
ATOM    338 2HG2 ILE A  20     -25.135  -1.563 -18.474  1.00  0.610          H  
ATOM    339 3HG2 ILE A  20     -23.508  -1.500 -17.842  1.00  0.610          H  
ATOM    340 1HD1 ILE A  20     -20.132  -1.467 -19.557  1.00  0.610          H  
ATOM    341 2HD1 ILE A  20     -21.307  -1.248 -18.286  1.00  0.610          H  
ATOM    342 3HD1 ILE A  20     -20.994  -2.829 -18.963  1.00  0.610          H  
ATOM    343  N   GLN A  21     -24.863  -4.343 -17.794  1.00  0.340          N  
ATOM    344  CA  GLN A  21     -26.047  -4.796 -17.095  1.00  0.370          C  
ATOM    345  C   GLN A  21     -27.091  -3.683 -17.154  1.00  0.380          C  
ATOM    346  O   GLN A  21     -26.760  -2.541 -16.827  1.00  0.390          O  
ATOM    347  CB  GLN A  21     -25.698  -5.178 -15.646  1.00  0.510          C  
ATOM    348  CG  GLN A  21     -24.802  -6.424 -15.539  1.00  0.510          C  
ATOM    349  CD  GLN A  21     -24.567  -6.876 -14.111  1.00  0.510          C  
ATOM    350  OE1 GLN A  21     -25.568  -7.070 -13.379  1.00  0.510          O  
ATOM    351  NE2 GLN A  21     -23.296  -7.036 -13.726  1.00  0.510          N  
ATOM    352  H   GLN A  21     -23.972  -4.231 -17.301  1.00  0.410          H  
ATOM    353  HA  GLN A  21     -26.422  -5.665 -17.607  1.00  0.440          H  
ATOM    354 1HB  GLN A  21     -25.154  -4.348 -15.180  1.00  0.610          H  
ATOM    355 2HB  GLN A  21     -26.600  -5.345 -15.063  1.00  0.610          H  
ATOM    356 1HG  GLN A  21     -25.274  -7.241 -16.065  1.00  0.610          H  
ATOM    357 2HG  GLN A  21     -23.833  -6.196 -15.988  1.00  0.610          H  
ATOM    358 1HE2 GLN A  21     -23.050  -7.312 -12.766  1.00  0.610          H  
ATOM    359 2HE2 GLN A  21     -22.524  -6.872 -14.394  1.00  0.610          H  
ATOM    360  N   PRO A  22     -28.388  -4.017 -17.390  1.00  0.410          N  
ATOM    361  CA  PRO A  22     -29.519  -3.103 -17.581  1.00  0.450          C  
ATOM    362  C   PRO A  22     -29.737  -2.219 -16.363  1.00  0.440          C  
ATOM    363  O   PRO A  22     -30.387  -1.177 -16.431  1.00  0.460          O  
ATOM    364  CB  PRO A  22     -30.698  -4.050 -17.817  1.00  0.680          C  
ATOM    365  CG  PRO A  22     -30.299  -5.351 -17.175  1.00  0.680          C  
ATOM    366  CD  PRO A  22     -28.800  -5.449 -17.364  1.00  0.680          C  
ATOM    367  HA  PRO A  22     -29.331  -2.502 -18.479  1.00  0.540          H  
ATOM    368 1HB  PRO A  22     -31.614  -3.623 -17.388  1.00  0.810          H  
ATOM    369 2HB  PRO A  22     -30.871  -4.161 -18.901  1.00  0.810          H  
ATOM    370 1HG  PRO A  22     -30.615  -5.384 -16.123  1.00  0.810          H  
ATOM    371 2HG  PRO A  22     -30.827  -6.162 -17.691  1.00  0.810          H  
ATOM    372 1HD  PRO A  22     -28.382  -5.991 -16.507  1.00  0.810          H  
ATOM    373 2HD  PRO A  22     -28.574  -5.942 -18.315  1.00  0.810          H  
ATOM    374  N   PHE A  23     -29.193  -2.678 -15.250  1.00  0.440          N  
ATOM    375  CA  PHE A  23     -29.191  -2.025 -13.970  1.00  0.440          C  
ATOM    376  C   PHE A  23     -28.771  -0.562 -14.034  1.00  0.440          C  
ATOM    377  O   PHE A  23     -29.358   0.273 -13.347  1.00  0.550          O  
ATOM    378  CB  PHE A  23     -28.298  -2.820 -13.035  1.00  0.620          C  
ATOM    379  CG  PHE A  23     -28.037  -2.204 -11.705  1.00  0.620          C  
ATOM    380  CD1 PHE A  23     -29.024  -2.092 -10.745  1.00  0.620          C  
ATOM    381  CD2 PHE A  23     -26.760  -1.789 -11.393  1.00  0.620          C  
ATOM    382  CE1 PHE A  23     -28.735  -1.546  -9.527  1.00  0.620          C  
ATOM    383  CE2 PHE A  23     -26.472  -1.260 -10.174  1.00  0.620          C  
ATOM    384  CZ  PHE A  23     -27.460  -1.130  -9.242  1.00  0.620          C  
ATOM    385  H   PHE A  23     -28.703  -3.553 -15.298  1.00  0.530          H  
ATOM    386  HA  PHE A  23     -30.206  -2.062 -13.576  1.00  0.530          H  
ATOM    387 1HB  PHE A  23     -28.756  -3.789 -12.881  1.00  0.740          H  
ATOM    388 2HB  PHE A  23     -27.339  -2.994 -13.522  1.00  0.740          H  
ATOM    389  HD1 PHE A  23     -30.035  -2.429 -10.967  1.00  0.740          H  
ATOM    390  HD2 PHE A  23     -25.975  -1.897 -12.135  1.00  0.740          H  
ATOM    391  HE1 PHE A  23     -29.517  -1.443  -8.777  1.00  0.740          H  
ATOM    392  HE2 PHE A  23     -25.452  -0.933  -9.938  1.00  0.740          H  
ATOM    393  HZ  PHE A  23     -27.230  -0.697  -8.268  1.00  0.740          H  
ATOM    394  N   GLY A  24     -27.713  -0.240 -14.794  1.00  0.370          N  
ATOM    395  CA  GLY A  24     -27.279   1.157 -14.757  1.00  0.350          C  
ATOM    396  C   GLY A  24     -26.711   1.740 -16.051  1.00  0.440          C  
ATOM    397  O   GLY A  24     -26.669   1.118 -17.104  1.00  0.570          O  
ATOM    398  H   GLY A  24     -27.266  -0.940 -15.393  1.00  0.440          H  
ATOM    399 1HA  GLY A  24     -28.118   1.774 -14.448  1.00  0.420          H  
ATOM    400 2HA  GLY A  24     -26.533   1.265 -13.973  1.00  0.420          H  
ATOM    401  N   CYS A  25     -26.327   3.000 -15.932  1.00  0.440          N  
ATOM    402  CA  CYS A  25     -25.848   3.851 -17.015  1.00  0.590          C  
ATOM    403  C   CYS A  25     -24.349   3.982 -17.193  1.00  0.500          C  
ATOM    404  O   CYS A  25     -23.659   4.511 -16.319  1.00  0.540          O  
ATOM    405  CB  CYS A  25     -26.440   5.236 -16.770  1.00  0.770          C  
ATOM    406  SG  CYS A  25     -25.836   6.566 -17.797  1.00  0.770          S  
ATOM    407  H   CYS A  25     -26.352   3.418 -14.997  1.00  0.530          H  
ATOM    408  HA  CYS A  25     -26.262   3.448 -17.943  1.00  0.710          H  
ATOM    409 1HB  CYS A  25     -27.486   5.174 -16.962  1.00  0.920          H  
ATOM    410 2HB  CYS A  25     -26.355   5.506 -15.742  1.00  0.920          H  
ATOM    411  HG  CYS A  25     -26.058   5.967 -18.959  1.00  0.920          H  
ATOM    412  N   LEU A  26     -23.817   3.551 -18.335  1.00  0.460          N  
ATOM    413  CA  LEU A  26     -22.391   3.755 -18.545  1.00  0.450          C  
ATOM    414  C   LEU A  26     -22.169   4.925 -19.452  1.00  0.470          C  
ATOM    415  O   LEU A  26     -22.705   4.954 -20.568  1.00  0.500          O  
ATOM    416  CB  LEU A  26     -21.718   2.524 -19.194  1.00  0.630          C  
ATOM    417  CG  LEU A  26     -20.156   2.647 -19.445  1.00  0.630          C  
ATOM    418  CD1 LEU A  26     -19.542   1.324 -19.330  1.00  0.630          C  
ATOM    419  CD2 LEU A  26     -19.829   3.174 -20.910  1.00  0.630          C  
ATOM    420  H   LEU A  26     -24.394   3.074 -19.031  1.00  0.550          H  
ATOM    421  HA  LEU A  26     -21.903   3.960 -17.591  1.00  0.540          H  
ATOM    422 1HB  LEU A  26     -21.892   1.658 -18.556  1.00  0.760          H  
ATOM    423 2HB  LEU A  26     -22.187   2.351 -20.147  1.00  0.760          H  
ATOM    424  HG  LEU A  26     -19.731   3.307 -18.692  1.00  0.760          H  
ATOM    425 1HD1 LEU A  26     -18.471   1.416 -19.486  1.00  0.760          H  
ATOM    426 2HD1 LEU A  26     -19.730   0.912 -18.331  1.00  0.760          H  
ATOM    427 3HD1 LEU A  26     -19.970   0.694 -20.088  1.00  0.760          H  
ATOM    428 1HD2 LEU A  26     -18.750   3.222 -21.040  1.00  0.760          H  
ATOM    429 2HD2 LEU A  26     -20.249   2.488 -21.649  1.00  0.760          H  
ATOM    430 3HD2 LEU A  26     -20.227   4.151 -21.088  1.00  0.760          H  
ATOM    431  N   LEU A  27     -21.271   5.832 -19.044  1.00  0.500          N  
ATOM    432  CA  LEU A  27     -20.845   6.922 -19.907  1.00  0.550          C  
ATOM    433  C   LEU A  27     -19.309   6.997 -19.929  1.00  0.560          C  
ATOM    434  O   LEU A  27     -18.671   7.124 -18.881  1.00  0.590          O  
ATOM    435  CB  LEU A  27     -21.373   8.284 -19.432  1.00  0.750          C  
ATOM    436  CG  LEU A  27     -22.905   8.464 -19.277  1.00  0.750          C  
ATOM    437  CD1 LEU A  27     -23.174   9.819 -18.658  1.00  0.750          C  
ATOM    438  CD2 LEU A  27     -23.607   8.350 -20.628  1.00  0.750          C  
ATOM    439  H   LEU A  27     -20.903   5.763 -18.081  1.00  0.600          H  
ATOM    440  HA  LEU A  27     -21.180   6.728 -20.926  1.00  0.660          H  
ATOM    441 1HB  LEU A  27     -20.900   8.517 -18.487  1.00  0.900          H  
ATOM    442 2HB  LEU A  27     -21.047   9.013 -20.161  1.00  0.900          H  
ATOM    443  HG  LEU A  27     -23.285   7.704 -18.606  1.00  0.900          H  
ATOM    444 1HD1 LEU A  27     -24.236   9.962 -18.521  1.00  0.900          H  
ATOM    445 2HD1 LEU A  27     -22.694   9.910 -17.717  1.00  0.900          H  
ATOM    446 3HD1 LEU A  27     -22.788  10.563 -19.318  1.00  0.900          H  
ATOM    447 1HD2 LEU A  27     -24.681   8.480 -20.493  1.00  0.900          H  
ATOM    448 2HD2 LEU A  27     -23.233   9.115 -21.309  1.00  0.900          H  
ATOM    449 3HD2 LEU A  27     -23.420   7.376 -21.044  1.00  0.900          H  
ATOM    450  N   ALA A  28     -18.707   6.916 -21.109  1.00  0.550          N  
ATOM    451  CA  ALA A  28     -17.247   7.043 -21.206  1.00  0.570          C  
ATOM    452  C   ALA A  28     -16.952   8.416 -21.766  1.00  0.590          C  
ATOM    453  O   ALA A  28     -17.615   8.847 -22.715  1.00  0.650          O  
ATOM    454  CB  ALA A  28     -16.633   5.955 -22.065  1.00  0.790          C  
ATOM    455  H   ALA A  28     -19.263   6.788 -21.947  1.00  0.660          H  
ATOM    456  HA  ALA A  28     -16.827   6.982 -20.215  1.00  0.680          H  
ATOM    457 1HB  ALA A  28     -15.553   6.089 -22.100  1.00  0.950          H  
ATOM    458 2HB  ALA A  28     -16.869   4.994 -21.628  1.00  0.950          H  
ATOM    459 3HB  ALA A  28     -17.039   6.023 -23.051  1.00  0.950          H  
ATOM    460  N   LEU A  29     -15.981   9.098 -21.165  1.00  0.560          N  
ATOM    461  CA  LEU A  29     -15.592  10.452 -21.540  1.00  0.610          C  
ATOM    462  C   LEU A  29     -14.126  10.663 -21.904  1.00  0.610          C  
ATOM    463  O   LEU A  29     -13.226   9.939 -21.437  1.00  0.600          O  
ATOM    464  CB  LEU A  29     -15.963  11.380 -20.392  1.00  0.830          C  
ATOM    465  CG  LEU A  29     -15.224  11.122 -19.081  1.00  0.830          C  
ATOM    466  CD1 LEU A  29     -14.031  12.092 -18.915  1.00  0.830          C  
ATOM    467  CD2 LEU A  29     -16.160  11.199 -17.973  1.00  0.830          C  
ATOM    468  H   LEU A  29     -15.509   8.638 -20.388  1.00  0.670          H  
ATOM    469  HA  LEU A  29     -16.187  10.717 -22.403  1.00  0.730          H  
ATOM    470 1HB  LEU A  29     -15.790  12.413 -20.701  1.00  1.000          H  
ATOM    471 2HB  LEU A  29     -17.007  11.239 -20.217  1.00  1.000          H  
ATOM    472  HG  LEU A  29     -14.828  10.125 -19.106  1.00  1.000          H  
ATOM    473 1HD1 LEU A  29     -13.514  11.872 -17.994  1.00  1.000          H  
ATOM    474 2HD1 LEU A  29     -13.345  11.985 -19.718  1.00  1.000          H  
ATOM    475 3HD1 LEU A  29     -14.389  13.114 -18.888  1.00  1.000          H  
ATOM    476 1HD2 LEU A  29     -15.615  10.959 -17.069  1.00  1.000          H  
ATOM    477 2HD2 LEU A  29     -16.579  12.198 -17.901  1.00  1.000          H  
ATOM    478 3HD2 LEU A  29     -16.960  10.472 -18.124  1.00  1.000          H  
ATOM    479  N   ASP A  30     -13.891  11.712 -22.692  1.00  0.670          N  
ATOM    480  CA  ASP A  30     -12.556  12.200 -23.032  1.00  0.700          C  
ATOM    481  C   ASP A  30     -12.056  13.092 -21.901  1.00  0.720          C  
ATOM    482  O   ASP A  30     -12.648  14.129 -21.571  1.00  0.760          O  
ATOM    483  CB  ASP A  30     -12.514  12.922 -24.384  1.00  0.970          C  
ATOM    484  CG  ASP A  30     -11.054  13.379 -24.801  1.00  0.970          C  
ATOM    485  OD1 ASP A  30     -10.215  13.587 -23.909  1.00  0.970          O  
ATOM    486  OD2 ASP A  30     -10.802  13.486 -25.987  1.00  0.970          O  
ATOM    487  H   ASP A  30     -14.709  12.207 -23.057  1.00  0.800          H  
ATOM    488  HA  ASP A  30     -11.880  11.350 -23.096  1.00  0.840          H  
ATOM    489 1HB  ASP A  30     -12.913  12.271 -25.160  1.00  1.160          H  
ATOM    490 2HB  ASP A  30     -13.155  13.789 -24.341  1.00  1.160          H  
ATOM    491  N   GLU A  31     -11.007  12.643 -21.237  1.00  0.790          N  
ATOM    492  CA  GLU A  31     -10.473  13.302 -20.054  1.00  0.860          C  
ATOM    493  C   GLU A  31     -10.198  14.790 -20.239  1.00  0.860          C  
ATOM    494  O   GLU A  31     -10.320  15.555 -19.282  1.00  0.920          O  
ATOM    495  CB  GLU A  31      -9.186  12.614 -19.603  1.00  1.180          C  
ATOM    496  CG  GLU A  31      -8.584  13.176 -18.316  1.00  1.180          C  
ATOM    497  CD  GLU A  31      -7.402  12.393 -17.838  1.00  1.180          C  
ATOM    498  OE1 GLU A  31      -6.964  11.525 -18.549  1.00  1.180          O  
ATOM    499  OE2 GLU A  31      -6.967  12.618 -16.732  1.00  1.180          O  
ATOM    500  H   GLU A  31     -10.558  11.801 -21.576  1.00  0.950          H  
ATOM    501  HA  GLU A  31     -11.208  13.202 -19.257  1.00  1.030          H  
ATOM    502 1HB  GLU A  31      -9.376  11.551 -19.459  1.00  1.410          H  
ATOM    503 2HB  GLU A  31      -8.435  12.709 -20.389  1.00  1.410          H  
ATOM    504 1HG  GLU A  31      -8.250  14.196 -18.502  1.00  1.410          H  
ATOM    505 2HG  GLU A  31      -9.346  13.217 -17.540  1.00  1.410          H  
ATOM    506  N   LYS A  32      -9.764  15.205 -21.432  1.00  0.850          N  
ATOM    507  CA  LYS A  32      -9.402  16.608 -21.619  1.00  0.910          C  
ATOM    508  C   LYS A  32     -10.544  17.534 -22.044  1.00  0.930          C  
ATOM    509  O   LYS A  32     -10.330  18.742 -22.168  1.00  1.010          O  
ATOM    510  CB  LYS A  32      -8.267  16.721 -22.635  1.00  1.250          C  
ATOM    511  CG  LYS A  32      -6.945  16.118 -22.165  1.00  1.250          C  
ATOM    512  CD  LYS A  32      -5.851  16.287 -23.219  1.00  1.250          C  
ATOM    513  CE  LYS A  32      -4.520  15.704 -22.751  1.00  1.250          C  
ATOM    514  NZ  LYS A  32      -3.457  15.838 -23.790  1.00  1.250          N  
ATOM    515  H   LYS A  32      -9.704  14.555 -22.235  1.00  1.020          H  
ATOM    516  HA  LYS A  32      -9.031  16.979 -20.665  1.00  1.090          H  
ATOM    517 1HB  LYS A  32      -8.565  16.206 -23.554  1.00  1.500          H  
ATOM    518 2HB  LYS A  32      -8.101  17.767 -22.883  1.00  1.500          H  
ATOM    519 1HG  LYS A  32      -6.636  16.609 -21.241  1.00  1.500          H  
ATOM    520 2HG  LYS A  32      -7.088  15.057 -21.958  1.00  1.500          H  
ATOM    521 1HD  LYS A  32      -6.156  15.781 -24.137  1.00  1.500          H  
ATOM    522 2HD  LYS A  32      -5.717  17.347 -23.436  1.00  1.500          H  
ATOM    523 1HE  LYS A  32      -4.200  16.224 -21.849  1.00  1.500          H  
ATOM    524 2HE  LYS A  32      -4.655  14.647 -22.519  1.00  1.500          H  
ATOM    525 1HZ  LYS A  32      -2.594  15.442 -23.444  1.00  1.500          H  
ATOM    526 2HZ  LYS A  32      -3.738  15.348 -24.628  1.00  1.500          H  
ATOM    527 3HZ  LYS A  32      -3.315  16.815 -24.005  1.00  1.500          H  
ATOM    528  N   THR A  33     -11.731  16.986 -22.326  1.00  0.920          N  
ATOM    529  CA  THR A  33     -12.840  17.825 -22.789  1.00  0.990          C  
ATOM    530  C   THR A  33     -14.134  17.590 -22.019  1.00  0.880          C  
ATOM    531  O   THR A  33     -15.037  18.430 -22.032  1.00  0.990          O  
ATOM    532  CB  THR A  33     -13.151  17.569 -24.274  1.00  1.360          C  
ATOM    533  OG1 THR A  33     -13.639  16.229 -24.426  1.00  1.360          O  
ATOM    534  CG2 THR A  33     -11.890  17.725 -25.112  1.00  1.360          C  
ATOM    535  H   THR A  33     -11.876  15.986 -22.177  1.00  1.100          H  
ATOM    536  HA  THR A  33     -12.562  18.869 -22.659  1.00  1.190          H  
ATOM    537  HB  THR A  33     -13.907  18.274 -24.612  1.00  1.630          H  
ATOM    538  HG1 THR A  33     -13.925  16.106 -25.341  1.00  1.630          H  
ATOM    539 1HG2 THR A  33     -12.127  17.539 -26.156  1.00  1.630          H  
ATOM    540 2HG2 THR A  33     -11.503  18.739 -24.999  1.00  1.630          H  
ATOM    541 3HG2 THR A  33     -11.134  17.011 -24.788  1.00  1.630          H  
ATOM    542  N   PHE A  34     -14.223  16.441 -21.349  1.00  0.740          N  
ATOM    543  CA  PHE A  34     -15.403  15.932 -20.654  1.00  0.690          C  
ATOM    544  C   PHE A  34     -16.539  15.558 -21.611  1.00  0.700          C  
ATOM    545  O   PHE A  34     -17.695  15.472 -21.175  1.00  0.720          O  
ATOM    546  CB  PHE A  34     -15.964  16.943 -19.634  1.00  0.990          C  
ATOM    547  CG  PHE A  34     -14.991  17.455 -18.616  1.00  0.990          C  
ATOM    548  CD1 PHE A  34     -14.513  16.634 -17.621  1.00  0.990          C  
ATOM    549  CD2 PHE A  34     -14.575  18.777 -18.643  1.00  0.990          C  
ATOM    550  CE1 PHE A  34     -13.627  17.114 -16.672  1.00  0.990          C  
ATOM    551  CE2 PHE A  34     -13.699  19.258 -17.697  1.00  0.990          C  
ATOM    552  CZ  PHE A  34     -13.224  18.421 -16.710  1.00  0.990          C  
ATOM    553  H   PHE A  34     -13.435  15.802 -21.374  1.00  0.890          H  
ATOM    554  HA  PHE A  34     -15.105  15.031 -20.121  1.00  0.830          H  
ATOM    555 1HB  PHE A  34     -16.400  17.787 -20.150  1.00  1.180          H  
ATOM    556 2HB  PHE A  34     -16.774  16.462 -19.091  1.00  1.180          H  
ATOM    557  HD1 PHE A  34     -14.844  15.604 -17.595  1.00  1.180          H  
ATOM    558  HD2 PHE A  34     -14.952  19.439 -19.429  1.00  1.180          H  
ATOM    559  HE1 PHE A  34     -13.246  16.461 -15.885  1.00  1.180          H  
ATOM    560  HE2 PHE A  34     -13.381  20.299 -17.728  1.00  1.180          H  
ATOM    561  HZ  PHE A  34     -12.528  18.797 -15.959  1.00  1.180          H  
ATOM    562  N   LYS A  35     -16.215  15.345 -22.893  1.00  0.740          N  
ATOM    563  CA  LYS A  35     -17.196  14.919 -23.887  1.00  0.800          C  
ATOM    564  C   LYS A  35     -17.337  13.409 -23.936  1.00  0.720          C  
ATOM    565  O   LYS A  35     -16.408  12.674 -23.603  1.00  0.730          O  
ATOM    566  CB  LYS A  35     -16.858  15.447 -25.280  1.00  1.100          C  
ATOM    567  CG  LYS A  35     -16.956  16.950 -25.408  1.00  1.100          C  
ATOM    568  CD  LYS A  35     -16.656  17.401 -26.826  1.00  1.100          C  
ATOM    569  CE  LYS A  35     -16.771  18.913 -26.963  1.00  1.100          C  
ATOM    570  NZ  LYS A  35     -16.493  19.369 -28.358  1.00  1.100          N  
ATOM    571  H   LYS A  35     -15.253  15.511 -23.187  1.00  0.890          H  
ATOM    572  HA  LYS A  35     -18.156  15.333 -23.598  1.00  0.960          H  
ATOM    573 1HB  LYS A  35     -15.855  15.134 -25.554  1.00  1.320          H  
ATOM    574 2HB  LYS A  35     -17.552  15.010 -26.004  1.00  1.320          H  
ATOM    575 1HG  LYS A  35     -17.977  17.260 -25.144  1.00  1.320          H  
ATOM    576 2HG  LYS A  35     -16.268  17.423 -24.709  1.00  1.320          H  
ATOM    577 1HD  LYS A  35     -15.651  17.089 -27.108  1.00  1.320          H  
ATOM    578 2HD  LYS A  35     -17.374  16.933 -27.505  1.00  1.320          H  
ATOM    579 1HE  LYS A  35     -17.782  19.217 -26.683  1.00  1.320          H  
ATOM    580 2HE  LYS A  35     -16.060  19.388 -26.286  1.00  1.320          H  
ATOM    581 1HZ  LYS A  35     -16.583  20.375 -28.410  1.00  1.320          H  
ATOM    582 2HZ  LYS A  35     -15.556  19.103 -28.628  1.00  1.320          H  
ATOM    583 3HZ  LYS A  35     -17.160  18.937 -28.986  1.00  1.320          H  
ATOM    584  N   VAL A  36     -18.485  12.950 -24.416  1.00  0.700          N  
ATOM    585  CA  VAL A  36     -18.788  11.530 -24.543  1.00  0.700          C  
ATOM    586  C   VAL A  36     -18.053  10.829 -25.689  1.00  0.690          C  
ATOM    587  O   VAL A  36     -18.076  11.270 -26.843  1.00  0.740          O  
ATOM    588  CB  VAL A  36     -20.319  11.339 -24.714  1.00  0.980          C  
ATOM    589  CG1 VAL A  36     -20.690   9.847 -24.964  1.00  0.980          C  
ATOM    590  CG2 VAL A  36     -21.020  11.809 -23.467  1.00  0.980          C  
ATOM    591  H   VAL A  36     -19.187  13.647 -24.666  1.00  0.840          H  
ATOM    592  HA  VAL A  36     -18.495  11.048 -23.610  1.00  0.840          H  
ATOM    593  HB  VAL A  36     -20.655  11.926 -25.568  1.00  1.180          H  
ATOM    594 1HG1 VAL A  36     -21.773   9.764 -25.080  1.00  1.180          H  
ATOM    595 2HG1 VAL A  36     -20.221   9.481 -25.851  1.00  1.180          H  
ATOM    596 3HG1 VAL A  36     -20.372   9.238 -24.114  1.00  1.180          H  
ATOM    597 1HG2 VAL A  36     -22.096  11.691 -23.580  1.00  1.180          H  
ATOM    598 2HG2 VAL A  36     -20.674  11.193 -22.671  1.00  1.180          H  
ATOM    599 3HG2 VAL A  36     -20.788  12.855 -23.264  1.00  1.180          H  
ATOM    600  N   ILE A  37     -17.449   9.701 -25.327  1.00  0.670          N  
ATOM    601  CA  ILE A  37     -16.758   8.734 -26.174  1.00  0.690          C  
ATOM    602  C   ILE A  37     -17.641   7.538 -26.464  1.00  0.670          C  
ATOM    603  O   ILE A  37     -17.591   6.961 -27.558  1.00  0.690          O  
ATOM    604  CB  ILE A  37     -15.428   8.242 -25.574  1.00  0.960          C  
ATOM    605  CG1 ILE A  37     -14.436   9.397 -25.537  1.00  0.960          C  
ATOM    606  CG2 ILE A  37     -14.910   7.019 -26.319  1.00  0.960          C  
ATOM    607  CD1 ILE A  37     -13.145   9.077 -24.813  1.00  0.960          C  
ATOM    608  H   ILE A  37     -17.494   9.494 -24.336  1.00  0.800          H  
ATOM    609  HA  ILE A  37     -16.536   9.219 -27.125  1.00  0.830          H  
ATOM    610  HB  ILE A  37     -15.599   7.961 -24.533  1.00  1.150          H  
ATOM    611 1HG1 ILE A  37     -14.203   9.695 -26.559  1.00  1.150          H  
ATOM    612 2HG1 ILE A  37     -14.913  10.240 -25.035  1.00  1.150          H  
ATOM    613 1HG2 ILE A  37     -13.988   6.665 -25.881  1.00  1.150          H  
ATOM    614 2HG2 ILE A  37     -15.621   6.203 -26.277  1.00  1.150          H  
ATOM    615 3HG2 ILE A  37     -14.745   7.294 -27.359  1.00  1.150          H  
ATOM    616 1HD1 ILE A  37     -12.507   9.941 -24.826  1.00  1.150          H  
ATOM    617 2HD1 ILE A  37     -13.367   8.805 -23.797  1.00  1.150          H  
ATOM    618 3HD1 ILE A  37     -12.615   8.265 -25.294  1.00  1.150          H  
ATOM    619  N   ALA A  38     -18.346   7.087 -25.438  1.00  0.650          N  
ATOM    620  CA  ALA A  38     -19.174   5.896 -25.571  1.00  0.630          C  
ATOM    621  C   ALA A  38     -20.261   5.843 -24.516  1.00  0.590          C  
ATOM    622  O   ALA A  38     -20.154   6.494 -23.476  1.00  0.590          O  
ATOM    623  CB  ALA A  38     -18.306   4.656 -25.475  1.00  0.890          C  
ATOM    624  H   ALA A  38     -18.318   7.617 -24.564  1.00  0.780          H  
ATOM    625  HA  ALA A  38     -19.658   5.936 -26.545  1.00  0.760          H  
ATOM    626 1HB  ALA A  38     -18.917   3.780 -25.600  1.00  1.070          H  
ATOM    627 2HB  ALA A  38     -17.546   4.680 -26.247  1.00  1.070          H  
ATOM    628 3HB  ALA A  38     -17.841   4.617 -24.522  1.00  1.070          H  
ATOM    629  N   TYR A  39     -21.308   5.061 -24.767  1.00  0.580          N  
ATOM    630  CA  TYR A  39     -22.314   4.853 -23.719  1.00  0.590          C  
ATOM    631  C   TYR A  39     -23.106   3.563 -23.891  1.00  0.590          C  
ATOM    632  O   TYR A  39     -23.230   3.043 -25.002  1.00  0.610          O  
ATOM    633  CB  TYR A  39     -23.287   6.043 -23.632  1.00  0.820          C  
ATOM    634  CG  TYR A  39     -24.186   6.286 -24.829  1.00  0.820          C  
ATOM    635  CD1 TYR A  39     -25.404   5.673 -24.869  1.00  0.820          C  
ATOM    636  CD2 TYR A  39     -23.829   7.126 -25.837  1.00  0.820          C  
ATOM    637  CE1 TYR A  39     -26.273   5.858 -25.899  1.00  0.820          C  
ATOM    638  CE2 TYR A  39     -24.710   7.332 -26.884  1.00  0.820          C  
ATOM    639  CZ  TYR A  39     -25.917   6.702 -26.918  1.00  0.820          C  
ATOM    640  OH  TYR A  39     -26.777   6.924 -27.972  1.00  0.820          O  
ATOM    641  H   TYR A  39     -21.340   4.573 -25.668  1.00  0.700          H  
ATOM    642  HA  TYR A  39     -21.793   4.778 -22.772  1.00  0.710          H  
ATOM    643 1HB  TYR A  39     -23.935   5.887 -22.768  1.00  0.990          H  
ATOM    644 2HB  TYR A  39     -22.724   6.956 -23.444  1.00  0.990          H  
ATOM    645  HD1 TYR A  39     -25.667   5.047 -24.075  1.00  0.990          H  
ATOM    646  HD2 TYR A  39     -22.871   7.634 -25.805  1.00  0.990          H  
ATOM    647  HE1 TYR A  39     -27.239   5.350 -25.900  1.00  0.990          H  
ATOM    648  HE2 TYR A  39     -24.459   7.997 -27.679  1.00  0.990          H  
ATOM    649  HH  TYR A  39     -27.574   6.401 -27.852  1.00  0.990          H  
ATOM    650  N   SER A  40     -23.694   3.066 -22.798  1.00  0.590          N  
ATOM    651  CA  SER A  40     -24.542   1.871 -22.901  1.00  0.610          C  
ATOM    652  C   SER A  40     -25.924   2.196 -23.459  1.00  0.620          C  
ATOM    653  O   SER A  40     -26.493   3.233 -23.156  1.00  0.640          O  
ATOM    654  CB  SER A  40     -24.679   1.177 -21.556  1.00  0.850          C  
ATOM    655  OG  SER A  40     -25.338   1.976 -20.588  1.00  0.850          O  
ATOM    656  H   SER A  40     -23.541   3.543 -21.905  1.00  0.710          H  
ATOM    657  HA  SER A  40     -24.067   1.173 -23.571  1.00  0.730          H  
ATOM    658 1HB  SER A  40     -25.244   0.262 -21.704  1.00  1.020          H  
ATOM    659 2HB  SER A  40     -23.712   0.898 -21.199  1.00  1.020          H  
ATOM    660  HG  SER A  40     -25.967   1.363 -20.134  1.00  1.020          H  
ATOM    661  N   GLU A  41     -26.580   1.249 -24.107  1.00  0.630          N  
ATOM    662  CA  GLU A  41     -27.921   1.528 -24.613  1.00  0.680          C  
ATOM    663  C   GLU A  41     -28.923   1.921 -23.536  1.00  0.720          C  
ATOM    664  O   GLU A  41     -29.735   2.829 -23.747  1.00  0.790          O  
ATOM    665  CB  GLU A  41     -28.490   0.329 -25.385  1.00  0.930          C  
ATOM    666  CG  GLU A  41     -27.875   0.109 -26.728  1.00  0.930          C  
ATOM    667  CD  GLU A  41     -28.350  -1.120 -27.431  1.00  0.930          C  
ATOM    668  OE1 GLU A  41     -28.127  -2.198 -26.916  1.00  0.930          O  
ATOM    669  OE2 GLU A  41     -28.932  -0.998 -28.486  1.00  0.930          O  
ATOM    670  H   GLU A  41     -26.081   0.396 -24.365  1.00  0.760          H  
ATOM    671  HA  GLU A  41     -27.839   2.364 -25.308  1.00  0.820          H  
ATOM    672 1HB  GLU A  41     -28.357  -0.578 -24.814  1.00  1.120          H  
ATOM    673 2HB  GLU A  41     -29.560   0.466 -25.528  1.00  1.120          H  
ATOM    674 1HG  GLU A  41     -28.090   0.975 -27.348  1.00  1.120          H  
ATOM    675 2HG  GLU A  41     -26.804   0.042 -26.595  1.00  1.120          H  
ATOM    676  N   ASN A  42     -28.840   1.306 -22.361  1.00  0.700          N  
ATOM    677  CA  ASN A  42     -29.820   1.591 -21.324  1.00  0.790          C  
ATOM    678  C   ASN A  42     -29.494   2.913 -20.638  1.00  0.680          C  
ATOM    679  O   ASN A  42     -30.298   3.427 -19.861  1.00  0.630          O  
ATOM    680  CB  ASN A  42     -29.870   0.467 -20.328  1.00  1.070          C  
ATOM    681  CG  ASN A  42     -28.610   0.377 -19.638  1.00  1.070          C  
ATOM    682  OD1 ASN A  42     -27.561   0.608 -20.273  1.00  1.070          O  
ATOM    683  ND2 ASN A  42     -28.650   0.092 -18.387  1.00  1.070          N  
ATOM    684  H   ASN A  42     -28.111   0.625 -22.193  1.00  0.840          H  
ATOM    685  HA  ASN A  42     -30.803   1.691 -21.787  1.00  0.950          H  
ATOM    686 1HB  ASN A  42     -30.669   0.649 -19.602  1.00  1.280          H  
ATOM    687 2HB  ASN A  42     -30.083  -0.473 -20.831  1.00  1.280          H  
ATOM    688 1HD2 ASN A  42     -27.802   0.079 -17.850  1.00  1.280          H  
ATOM    689 2HD2 ASN A  42     -29.531  -0.085 -17.901  1.00  1.280          H  
ATOM    690  N   ALA A  43     -28.364   3.521 -20.977  1.00  0.680          N  
ATOM    691  CA  ALA A  43     -27.978   4.794 -20.394  1.00  0.640          C  
ATOM    692  C   ALA A  43     -29.042   5.797 -20.734  1.00  0.670          C  
ATOM    693  O   ALA A  43     -29.389   6.663 -19.928  1.00  0.730          O  
ATOM    694  CB  ALA A  43     -26.634   5.266 -20.931  1.00  0.910          C  
ATOM    695  H   ALA A  43     -27.750   3.112 -21.684  1.00  0.820          H  
ATOM    696  HA  ALA A  43     -27.940   4.682 -19.314  1.00  0.770          H  
ATOM    697 1HB  ALA A  43     -26.368   6.224 -20.522  1.00  1.090          H  
ATOM    698 2HB  ALA A  43     -25.860   4.538 -20.694  1.00  1.090          H  
ATOM    699 3HB  ALA A  43     -26.708   5.370 -22.005  1.00  1.090          H  
ATOM    700  N   SER A  44     -29.602   5.631 -21.931  1.00  0.730          N  
ATOM    701  CA  SER A  44     -30.592   6.514 -22.478  1.00  0.850          C  
ATOM    702  C   SER A  44     -31.942   6.381 -21.736  1.00  0.840          C  
ATOM    703  O   SER A  44     -32.777   7.278 -21.771  1.00  1.020          O  
ATOM    704  CB  SER A  44     -30.754   6.155 -23.936  1.00  1.140          C  
ATOM    705  OG  SER A  44     -31.417   4.927 -24.109  1.00  1.140          O  
ATOM    706  H   SER A  44     -29.312   4.856 -22.540  1.00  0.880          H  
ATOM    707  HA  SER A  44     -30.248   7.541 -22.387  1.00  1.020          H  
ATOM    708 1HB  SER A  44     -31.248   6.910 -24.431  1.00  1.370          H  
ATOM    709 2HB  SER A  44     -29.762   6.087 -24.386  1.00  1.370          H  
ATOM    710  HG  SER A  44     -30.741   4.222 -24.030  1.00  1.370          H  
ATOM    711  N   GLU A  45     -32.124   5.281 -21.018  1.00  0.770          N  
ATOM    712  CA  GLU A  45     -33.345   5.066 -20.277  1.00  0.800          C  
ATOM    713  C   GLU A  45     -33.155   5.633 -18.885  1.00  0.830          C  
ATOM    714  O   GLU A  45     -34.002   6.368 -18.369  1.00  0.910          O  
ATOM    715  CB  GLU A  45     -33.671   3.573 -20.235  1.00  1.110          C  
ATOM    716  CG  GLU A  45     -33.999   2.959 -21.607  1.00  1.110          C  
ATOM    717  CD  GLU A  45     -34.170   1.467 -21.539  1.00  1.110          C  
ATOM    718  OE1 GLU A  45     -33.832   0.921 -20.519  1.00  1.110          O  
ATOM    719  OE2 GLU A  45     -34.628   0.879 -22.489  1.00  1.110          O  
ATOM    720  H   GLU A  45     -31.394   4.585 -20.947  1.00  0.920          H  
ATOM    721  HA  GLU A  45     -34.164   5.597 -20.769  1.00  0.960          H  
ATOM    722 1HB  GLU A  45     -32.819   3.032 -19.825  1.00  1.330          H  
ATOM    723 2HB  GLU A  45     -34.516   3.402 -19.571  1.00  1.330          H  
ATOM    724 1HG  GLU A  45     -34.914   3.409 -21.991  1.00  1.330          H  
ATOM    725 2HG  GLU A  45     -33.189   3.197 -22.300  1.00  1.330          H  
ATOM    726  N   LEU A  46     -31.977   5.379 -18.309  1.00  0.810          N  
ATOM    727  CA  LEU A  46     -31.674   5.806 -16.956  1.00  0.920          C  
ATOM    728  C   LEU A  46     -31.683   7.319 -16.862  1.00  0.960          C  
ATOM    729  O   LEU A  46     -32.183   7.892 -15.896  1.00  1.070          O  
ATOM    730  CB  LEU A  46     -30.269   5.326 -16.535  1.00  1.240          C  
ATOM    731  CG  LEU A  46     -30.053   3.909 -15.829  1.00  1.240          C  
ATOM    732  CD1 LEU A  46     -31.100   3.640 -14.731  1.00  1.240          C  
ATOM    733  CD2 LEU A  46     -30.036   2.805 -16.878  1.00  1.240          C  
ATOM    734  H   LEU A  46     -31.309   4.791 -18.812  1.00  0.970          H  
ATOM    735  HA  LEU A  46     -32.440   5.426 -16.291  1.00  1.100          H  
ATOM    736 1HB  LEU A  46     -29.692   5.288 -17.455  1.00  1.490          H  
ATOM    737 2HB  LEU A  46     -29.818   6.082 -15.919  1.00  1.490          H  
ATOM    738  HG  LEU A  46     -29.090   3.928 -15.334  1.00  1.490          H  
ATOM    739 1HD1 LEU A  46     -30.872   2.678 -14.257  1.00  1.490          H  
ATOM    740 2HD1 LEU A  46     -31.076   4.418 -13.981  1.00  1.490          H  
ATOM    741 3HD1 LEU A  46     -32.092   3.587 -15.159  1.00  1.490          H  
ATOM    742 1HD2 LEU A  46     -29.846   1.842 -16.397  1.00  1.490          H  
ATOM    743 2HD2 LEU A  46     -30.993   2.760 -17.395  1.00  1.490          H  
ATOM    744 3HD2 LEU A  46     -29.246   3.003 -17.601  1.00  1.490          H  
ATOM    745  N   LEU A  47     -31.182   7.989 -17.890  1.00  0.900          N  
ATOM    746  CA  LEU A  47     -31.092   9.433 -17.860  1.00  1.010          C  
ATOM    747  C   LEU A  47     -32.344  10.158 -18.365  1.00  1.090          C  
ATOM    748  O   LEU A  47     -32.291  11.374 -18.523  1.00  1.240          O  
ATOM    749  CB  LEU A  47     -29.868   9.890 -18.669  1.00  1.370          C  
ATOM    750  CG  LEU A  47     -28.465   9.410 -18.147  1.00  1.370          C  
ATOM    751  CD1 LEU A  47     -27.395   9.856 -19.142  1.00  1.370          C  
ATOM    752  CD2 LEU A  47     -28.158   9.980 -16.729  1.00  1.370          C  
ATOM    753  H   LEU A  47     -30.779   7.474 -18.682  1.00  1.080          H  
ATOM    754  HA  LEU A  47     -30.957   9.732 -16.827  1.00  1.210          H  
ATOM    755 1HB  LEU A  47     -29.981   9.510 -19.689  1.00  1.640          H  
ATOM    756 2HB  LEU A  47     -29.856  10.980 -18.710  1.00  1.640          H  
ATOM    757  HG  LEU A  47     -28.454   8.320 -18.103  1.00  1.640          H  
ATOM    758 1HD1 LEU A  47     -26.431   9.506 -18.805  1.00  1.640          H  
ATOM    759 2HD1 LEU A  47     -27.613   9.428 -20.123  1.00  1.640          H  
ATOM    760 3HD1 LEU A  47     -27.389  10.939 -19.209  1.00  1.640          H  
ATOM    761 1HD2 LEU A  47     -27.182   9.621 -16.409  1.00  1.640          H  
ATOM    762 2HD2 LEU A  47     -28.152  11.073 -16.758  1.00  1.640          H  
ATOM    763 3HD2 LEU A  47     -28.900   9.644 -16.016  1.00  1.640          H  
ATOM    764  N   THR A  48     -33.439   9.432 -18.668  1.00  1.060          N  
ATOM    765  CA  THR A  48     -34.713  10.025 -19.132  1.00  1.190          C  
ATOM    766  C   THR A  48     -34.680  10.518 -20.599  1.00  1.310          C  
ATOM    767  O   THR A  48     -35.648  11.085 -21.102  1.00  1.710          O  
ATOM    768  CB  THR A  48     -35.212  11.113 -18.110  1.00  1.610          C  
ATOM    769  OG1 THR A  48     -35.382  10.471 -16.840  1.00  1.610          O  
ATOM    770  CG2 THR A  48     -36.575  11.747 -18.484  1.00  1.610          C  
ATOM    771  H   THR A  48     -33.431   8.415 -18.521  1.00  1.270          H  
ATOM    772  HA  THR A  48     -35.458   9.228 -19.096  1.00  1.430          H  
ATOM    773  HB  THR A  48     -34.496  11.920 -18.014  1.00  1.940          H  
ATOM    774  HG1 THR A  48     -34.513  10.248 -16.500  1.00  1.940          H  
ATOM    775 1HG2 THR A  48     -36.854  12.447 -17.699  1.00  1.940          H  
ATOM    776 2HG2 THR A  48     -36.531  12.292 -19.407  1.00  1.940          H  
ATOM    777 3HG2 THR A  48     -37.330  10.968 -18.559  1.00  1.940          H  
ATOM    778  N   MET A  49     -33.562  10.328 -21.279  1.00  1.180          N  
ATOM    779  CA  MET A  49     -33.425  10.714 -22.677  1.00  1.370          C  
ATOM    780  C   MET A  49     -32.349   9.875 -23.349  1.00  1.650          C  
ATOM    781  O   MET A  49     -31.166  10.030 -23.031  1.00  2.160          O  
ATOM    782  CB  MET A  49     -33.106  12.227 -22.695  1.00  1.840          C  
ATOM    783  CG  MET A  49     -31.835  12.656 -21.877  1.00  1.840          C  
ATOM    784  SD  MET A  49     -31.599  14.454 -21.788  1.00  1.840          S  
ATOM    785  CE  MET A  49     -30.288  14.571 -20.545  1.00  1.840          C  
ATOM    786  H   MET A  49     -32.794   9.863 -20.808  1.00  1.420          H  
ATOM    787  HA  MET A  49     -34.371  10.536 -23.188  1.00  1.640          H  
ATOM    788 1HB  MET A  49     -32.937  12.546 -23.720  1.00  2.210          H  
ATOM    789 2HB  MET A  49     -33.956  12.785 -22.306  1.00  2.210          H  
ATOM    790 1HG  MET A  49     -31.911  12.270 -20.865  1.00  2.210          H  
ATOM    791 2HG  MET A  49     -30.941  12.247 -22.321  1.00  2.210          H  
ATOM    792 1HE  MET A  49     -30.027  15.616 -20.378  1.00  2.210          H  
ATOM    793 2HE  MET A  49     -30.640  14.133 -19.606  1.00  2.210          H  
ATOM    794 3HE  MET A  49     -29.414  14.026 -20.888  1.00  2.210          H  
ATOM    795  N   ALA A  50     -32.693   9.013 -24.323  1.00  2.140          N  
ATOM    796  CA  ALA A  50     -33.439   8.219 -25.321  1.00  2.750          C  
ATOM    797  C   ALA A  50     -34.240   9.023 -26.324  1.00  2.630          C  
ATOM    798  O   ALA A  50     -33.907  10.169 -26.588  1.00  2.890          O  
ATOM    799  CB  ALA A  50     -34.357   7.239 -24.587  1.00  3.610          C  
ATOM    800  H   ALA A  50     -33.617   9.360 -24.096  1.00  2.570          H  
ATOM    801  HA  ALA A  50     -32.709   7.646 -25.898  1.00  3.300          H  
ATOM    802 1HB  ALA A  50     -34.863   6.586 -25.278  1.00  4.330          H  
ATOM    803 2HB  ALA A  50     -33.767   6.625 -23.923  1.00  4.330          H  
ATOM    804 3HB  ALA A  50     -35.088   7.790 -24.006  1.00  4.330          H  
ATOM    805  N   SER A  51     -35.258   8.383 -26.927  1.00  2.850          N  
ATOM    806  CA  SER A  51     -35.922   8.899 -28.127  1.00  3.210          C  
ATOM    807  C   SER A  51     -37.093   9.837 -27.919  1.00  3.440          C  
ATOM    808  O   SER A  51     -37.398  10.666 -28.781  1.00  3.740          O  
ATOM    809  CB  SER A  51     -36.398   7.724 -28.949  1.00  4.350          C  
ATOM    810  OG  SER A  51     -37.392   7.015 -28.265  1.00  4.350          O  
ATOM    811  H   SER A  51     -35.553   7.470 -26.623  1.00  3.420          H  
ATOM    812  HA  SER A  51     -35.172   9.413 -28.713  1.00  3.850          H  
ATOM    813 1HB  SER A  51     -36.790   8.081 -29.902  1.00  5.220          H  
ATOM    814 2HB  SER A  51     -35.557   7.066 -29.164  1.00  5.220          H  
ATOM    815  HG  SER A  51     -37.605   6.256 -28.821  1.00  5.220          H  
ATOM    816  N   HIS A  52     -37.730   9.781 -26.762  1.00  3.730          N  
ATOM    817  CA  HIS A  52     -38.911  10.604 -26.538  1.00  4.350          C  
ATOM    818  C   HIS A  52     -38.526  12.046 -26.275  1.00  4.350          C  
ATOM    819  O   HIS A  52     -39.362  12.951 -26.253  1.00  4.880          O  
ATOM    820  CB  HIS A  52     -39.717  10.019 -25.391  1.00  5.840          C  
ATOM    821  CG  HIS A  52     -38.969   9.970 -24.119  1.00  5.840          C  
ATOM    822  ND1 HIS A  52     -37.940   9.064 -23.884  1.00  5.840          N  
ATOM    823  CD2 HIS A  52     -39.095  10.699 -22.994  1.00  5.840          C  
ATOM    824  CE1 HIS A  52     -37.476   9.254 -22.660  1.00  5.840          C  
ATOM    825  NE2 HIS A  52     -38.165  10.236 -22.103  1.00  5.840          N  
ATOM    826  H   HIS A  52     -37.446   9.123 -26.040  1.00  4.480          H  
ATOM    827  HA  HIS A  52     -39.538  10.586 -27.428  1.00  5.220          H  
ATOM    828 1HB  HIS A  52     -40.618  10.615 -25.237  1.00  7.010          H  
ATOM    829 2HB  HIS A  52     -40.030   9.008 -25.645  1.00  7.010          H  
ATOM    830  HD2 HIS A  52     -39.809  11.504 -22.823  1.00  7.010          H  
ATOM    831  HE1 HIS A  52     -36.667   8.700 -22.183  1.00  7.010          H  
ATOM    832  HE2 HIS A  52     -38.043  10.606 -21.161  1.00  7.010          H  
ATOM    833  N   ALA A  53     -37.237  12.237 -26.072  1.00  4.180          N  
ATOM    834  CA  ALA A  53     -36.617  13.507 -25.800  1.00  4.720          C  
ATOM    835  C   ALA A  53     -35.847  14.056 -27.007  1.00  4.670          C  
ATOM    836  O   ALA A  53     -35.109  15.033 -26.864  1.00  4.970          O  
ATOM    837  CB  ALA A  53     -35.672  13.330 -24.637  1.00  6.390          C  
ATOM    838  H   ALA A  53     -36.650  11.415 -26.112  1.00  5.020          H  
ATOM    839  HA  ALA A  53     -37.397  14.222 -25.540  1.00  5.660          H  
ATOM    840 1HB  ALA A  53     -35.203  14.280 -24.391  1.00  7.670          H  
ATOM    841 2HB  ALA A  53     -36.223  12.954 -23.768  1.00  7.670          H  
ATOM    842 3HB  ALA A  53     -34.919  12.609 -24.936  1.00  7.670          H  
ATOM    843  N   VAL A  54     -35.973  13.423 -28.181  1.00  4.590          N  
ATOM    844  CA  VAL A  54     -35.173  13.842 -29.328  1.00  4.810          C  
ATOM    845  C   VAL A  54     -35.848  14.815 -30.304  1.00  4.860          C  
ATOM    846  O   VAL A  54     -36.925  14.523 -30.821  1.00  4.830          O  
ATOM    847  CB  VAL A  54     -34.724  12.587 -30.102  1.00  6.650          C  
ATOM    848  CG1 VAL A  54     -33.947  12.934 -31.377  1.00  6.650          C  
ATOM    849  CG2 VAL A  54     -33.880  11.805 -29.190  1.00  6.650          C  
ATOM    850  H   VAL A  54     -36.616  12.629 -28.278  1.00  5.510          H  
ATOM    851  HA  VAL A  54     -34.276  14.270 -28.905  1.00  5.770          H  
ATOM    852  HB  VAL A  54     -35.598  11.998 -30.388  1.00  7.980          H  
ATOM    853 1HG1 VAL A  54     -33.643  12.015 -31.869  1.00  7.980          H  
ATOM    854 2HG1 VAL A  54     -34.582  13.495 -32.051  1.00  7.980          H  
ATOM    855 3HG1 VAL A  54     -33.075  13.518 -31.143  1.00  7.980          H  
ATOM    856 1HG2 VAL A  54     -33.551  10.892 -29.671  1.00  7.980          H  
ATOM    857 2HG2 VAL A  54     -33.038  12.376 -28.894  1.00  7.980          H  
ATOM    858 3HG2 VAL A  54     -34.462  11.577 -28.332  1.00  7.980          H  
ATOM    859  N   PRO A  55     -35.231  15.982 -30.591  1.00  5.200          N  
ATOM    860  CA  PRO A  55     -35.682  16.983 -31.538  1.00  5.230          C  
ATOM    861  C   PRO A  55     -35.338  16.473 -32.928  1.00  5.180          C  
ATOM    862  O   PRO A  55     -34.409  15.675 -33.070  1.00  5.450          O  
ATOM    863  CB  PRO A  55     -34.876  18.217 -31.137  1.00  7.850          C  
ATOM    864  CG  PRO A  55     -33.577  17.654 -30.614  1.00  7.850          C  
ATOM    865  CD  PRO A  55     -33.961  16.362 -29.912  1.00  7.850          C  
ATOM    866  HA  PRO A  55     -36.766  17.138 -31.425  1.00  6.280          H  
ATOM    867 1HB  PRO A  55     -34.753  18.879 -31.993  1.00  9.410          H  
ATOM    868 2HB  PRO A  55     -35.423  18.788 -30.373  1.00  9.410          H  
ATOM    869 1HG  PRO A  55     -32.877  17.478 -31.438  1.00  9.410          H  
ATOM    870 2HG  PRO A  55     -33.091  18.372 -29.935  1.00  9.410          H  
ATOM    871 1HD  PRO A  55     -33.168  15.643 -30.120  1.00  9.410          H  
ATOM    872 2HD  PRO A  55     -34.115  16.532 -28.831  1.00  9.410          H  
ATOM    873  N   SER A  56     -35.887  17.061 -33.980  1.00  5.160          N  
ATOM    874  CA  SER A  56     -35.523  16.556 -35.304  1.00  5.510          C  
ATOM    875  C   SER A  56     -34.371  17.359 -35.872  1.00  5.670          C  
ATOM    876  O   SER A  56     -34.506  18.178 -36.784  1.00  5.950          O  
ATOM    877  CB  SER A  56     -36.711  16.636 -36.247  1.00  7.570          C  
ATOM    878  OG  SER A  56     -37.762  15.808 -35.820  1.00  7.570          O  
ATOM    879  H   SER A  56     -36.607  17.762 -33.882  1.00  6.190          H  
ATOM    880  HA  SER A  56     -35.212  15.515 -35.215  1.00  6.610          H  
ATOM    881 1HB  SER A  56     -37.058  17.667 -36.306  1.00  9.090          H  
ATOM    882 2HB  SER A  56     -36.397  16.341 -37.247  1.00  9.090          H  
ATOM    883  HG  SER A  56     -38.462  15.913 -36.470  1.00  9.090          H  
ATOM    884  N   VAL A  57     -33.230  17.090 -35.255  1.00  5.820          N  
ATOM    885  CA  VAL A  57     -31.941  17.703 -35.493  1.00  6.290          C  
ATOM    886  C   VAL A  57     -30.905  16.609 -35.741  1.00  6.150          C  
ATOM    887  O   VAL A  57     -30.696  15.752 -34.884  1.00  6.360          O  
ATOM    888  CB  VAL A  57     -31.576  18.542 -34.245  1.00  8.620          C  
ATOM    889  CG1 VAL A  57     -30.233  19.184 -34.388  1.00  8.620          C  
ATOM    890  CG2 VAL A  57     -32.641  19.601 -34.036  1.00  8.620          C  
ATOM    891  H   VAL A  57     -33.319  16.378 -34.524  1.00  6.980          H  
ATOM    892  HA  VAL A  57     -32.007  18.349 -36.369  1.00  7.550          H  
ATOM    893  HB  VAL A  57     -31.536  17.887 -33.378  1.00 10.340          H  
ATOM    894 1HG1 VAL A  57     -30.005  19.757 -33.492  1.00 10.340          H  
ATOM    895 2HG1 VAL A  57     -29.493  18.428 -34.515  1.00 10.340          H  
ATOM    896 3HG1 VAL A  57     -30.223  19.850 -35.253  1.00 10.340          H  
ATOM    897 1HG2 VAL A  57     -32.406  20.185 -33.150  1.00 10.340          H  
ATOM    898 2HG2 VAL A  57     -32.674  20.255 -34.906  1.00 10.340          H  
ATOM    899 3HG2 VAL A  57     -33.601  19.139 -33.907  1.00 10.340          H  
ATOM    900  N   GLY A  58     -30.218  16.652 -36.891  1.00  6.140          N  
ATOM    901  CA  GLY A  58     -29.196  15.646 -37.236  1.00  6.300          C  
ATOM    902  C   GLY A  58     -28.063  15.608 -36.213  1.00  5.900          C  
ATOM    903  O   GLY A  58     -27.490  14.547 -35.913  1.00  6.000          O  
ATOM    904  H   GLY A  58     -30.418  17.396 -37.549  1.00  7.370          H  
ATOM    905 1HA  GLY A  58     -29.665  14.664 -37.299  1.00  7.560          H  
ATOM    906 2HA  GLY A  58     -28.790  15.871 -38.221  1.00  7.560          H  
ATOM    907  N   GLU A  59     -27.753  16.773 -35.677  1.00  5.770          N  
ATOM    908  CA  GLU A  59     -26.725  16.914 -34.686  1.00  5.800          C  
ATOM    909  C   GLU A  59     -27.070  16.242 -33.361  1.00  5.330          C  
ATOM    910  O   GLU A  59     -26.161  15.997 -32.575  1.00  5.640          O  
ATOM    911  CB  GLU A  59     -26.390  18.392 -34.487  1.00  8.110          C  
ATOM    912  CG  GLU A  59     -25.766  19.040 -35.732  1.00  8.110          C  
ATOM    913  CD  GLU A  59     -26.785  19.445 -36.785  1.00  8.110          C  
ATOM    914  OE1 GLU A  59     -27.964  19.285 -36.536  1.00  8.110          O  
ATOM    915  OE2 GLU A  59     -26.389  19.898 -37.828  1.00  8.110          O  
ATOM    916  H   GLU A  59     -28.229  17.621 -36.002  1.00  6.920          H  
ATOM    917  HA  GLU A  59     -25.833  16.437 -35.077  1.00  6.960          H  
ATOM    918 1HB  GLU A  59     -27.274  18.949 -34.212  1.00  9.730          H  
ATOM    919 2HB  GLU A  59     -25.678  18.490 -33.666  1.00  9.730          H  
ATOM    920 1HG  GLU A  59     -25.210  19.925 -35.425  1.00  9.730          H  
ATOM    921 2HG  GLU A  59     -25.059  18.336 -36.171  1.00  9.730          H  
ATOM    922  N   HIS A  60     -28.350  15.970 -33.056  1.00  4.770          N  
ATOM    923  CA  HIS A  60     -28.617  15.357 -31.769  1.00  4.500          C  
ATOM    924  C   HIS A  60     -27.993  13.935 -31.733  1.00  3.730          C  
ATOM    925  O   HIS A  60     -27.248  13.634 -30.797  1.00  3.600          O  
ATOM    926  CB  HIS A  60     -30.107  15.425 -31.382  1.00  6.410          C  
ATOM    927  CG  HIS A  60     -30.374  14.874 -30.038  1.00  6.410          C  
ATOM    928  ND1 HIS A  60     -30.267  15.637 -28.894  1.00  6.410          N  
ATOM    929  CD2 HIS A  60     -30.683  13.631 -29.631  1.00  6.410          C  
ATOM    930  CE1 HIS A  60     -30.534  14.886 -27.844  1.00  6.410          C  
ATOM    931  NE2 HIS A  60     -30.784  13.668 -28.261  1.00  6.410          N  
ATOM    932  H   HIS A  60     -29.120  16.136 -33.710  1.00  5.720          H  
ATOM    933  HA  HIS A  60     -28.105  15.930 -30.998  1.00  5.400          H  
ATOM    934 1HB  HIS A  60     -30.380  16.481 -31.334  1.00  7.690          H  
ATOM    935 2HB  HIS A  60     -30.767  15.005 -32.099  1.00  7.690          H  
ATOM    936  HD2 HIS A  60     -30.824  12.758 -30.270  1.00  7.690          H  
ATOM    937  HE1 HIS A  60     -30.536  15.217 -26.805  1.00  7.690          H  
ATOM    938  HE2 HIS A  60     -31.012  12.880 -27.665  1.00  7.690          H  
ATOM    939  N   PRO A  61     -28.284  12.999 -32.689  1.00  3.620          N  
ATOM    940  CA  PRO A  61     -27.612  11.712 -32.809  1.00  3.360          C  
ATOM    941  C   PRO A  61     -26.089  11.841 -32.798  1.00  3.240          C  
ATOM    942  O   PRO A  61     -25.401  11.001 -32.221  1.00  3.340          O  
ATOM    943  CB  PRO A  61     -28.132  11.195 -34.148  1.00  5.040          C  
ATOM    944  CG  PRO A  61     -29.511  11.786 -34.255  1.00  5.040          C  
ATOM    945  CD  PRO A  61     -29.403  13.151 -33.653  1.00  5.040          C  
ATOM    946  HA  PRO A  61     -27.946  11.059 -31.987  1.00  4.030          H  
ATOM    947 1HB  PRO A  61     -27.469  11.534 -34.965  1.00  6.050          H  
ATOM    948 2HB  PRO A  61     -28.128  10.099 -34.161  1.00  6.050          H  
ATOM    949 1HG  PRO A  61     -29.824  11.828 -35.311  1.00  6.050          H  
ATOM    950 2HG  PRO A  61     -30.240  11.153 -33.733  1.00  6.050          H  
ATOM    951 1HD  PRO A  61     -29.201  13.863 -34.413  1.00  6.050          H  
ATOM    952 2HD  PRO A  61     -30.345  13.309 -33.173  1.00  6.050          H  
ATOM    953  N   VAL A  62     -25.560  12.931 -33.377  1.00  3.510          N  
ATOM    954  CA  VAL A  62     -24.109  13.128 -33.352  1.00  3.910          C  
ATOM    955  C   VAL A  62     -23.654  13.349 -31.911  1.00  3.250          C  
ATOM    956  O   VAL A  62     -22.729  12.682 -31.441  1.00  3.410          O  
ATOM    957  CB  VAL A  62     -23.682  14.330 -34.217  1.00  5.310          C  
ATOM    958  CG1 VAL A  62     -22.193  14.631 -34.028  1.00  5.310          C  
ATOM    959  CG2 VAL A  62     -23.993  14.029 -35.670  1.00  5.310          C  
ATOM    960  H   VAL A  62     -26.159  13.575 -33.907  1.00  4.210          H  
ATOM    961  HA  VAL A  62     -23.627  12.231 -33.736  1.00  4.690          H  
ATOM    962  HB  VAL A  62     -24.222  15.204 -33.902  1.00  6.380          H  
ATOM    963 1HG1 VAL A  62     -21.919  15.487 -34.643  1.00  6.380          H  
ATOM    964 2HG1 VAL A  62     -21.977  14.865 -32.985  1.00  6.380          H  
ATOM    965 3HG1 VAL A  62     -21.605  13.764 -34.329  1.00  6.380          H  
ATOM    966 1HG2 VAL A  62     -23.710  14.880 -36.289  1.00  6.380          H  
ATOM    967 2HG2 VAL A  62     -23.436  13.149 -35.985  1.00  6.380          H  
ATOM    968 3HG2 VAL A  62     -25.058  13.841 -35.785  1.00  6.380          H  
ATOM    969  N   LEU A  63     -24.330  14.268 -31.217  1.00  2.900          N  
ATOM    970  CA  LEU A  63     -24.046  14.616 -29.831  1.00  2.710          C  
ATOM    971  C   LEU A  63     -24.234  13.423 -28.915  1.00  1.860          C  
ATOM    972  O   LEU A  63     -23.541  13.296 -27.904  1.00  2.220          O  
ATOM    973  CB  LEU A  63     -24.911  15.801 -29.399  1.00  3.870          C  
ATOM    974  CG  LEU A  63     -24.556  17.171 -30.030  1.00  3.870          C  
ATOM    975  CD1 LEU A  63     -25.649  18.165 -29.680  1.00  3.870          C  
ATOM    976  CD2 LEU A  63     -23.192  17.663 -29.490  1.00  3.870          C  
ATOM    977  H   LEU A  63     -25.075  14.779 -31.700  1.00  3.480          H  
ATOM    978  HA  LEU A  63     -23.005  14.899 -29.769  1.00  3.250          H  
ATOM    979 1HB  LEU A  63     -25.942  15.577 -29.671  1.00  4.640          H  
ATOM    980 2HB  LEU A  63     -24.864  15.911 -28.337  1.00  4.640          H  
ATOM    981  HG  LEU A  63     -24.502  17.079 -31.111  1.00  4.640          H  
ATOM    982 1HD1 LEU A  63     -25.415  19.132 -30.123  1.00  4.640          H  
ATOM    983 2HD1 LEU A  63     -26.601  17.807 -30.074  1.00  4.640          H  
ATOM    984 3HD1 LEU A  63     -25.719  18.270 -28.598  1.00  4.640          H  
ATOM    985 1HD2 LEU A  63     -22.964  18.630 -29.933  1.00  4.640          H  
ATOM    986 2HD2 LEU A  63     -23.244  17.766 -28.407  1.00  4.640          H  
ATOM    987 3HD2 LEU A  63     -22.396  16.973 -29.741  1.00  4.640          H  
ATOM    988  N   GLY A  64     -25.105  12.478 -29.273  1.00  1.390          N  
ATOM    989  CA  GLY A  64     -25.233  11.274 -28.453  1.00  1.300          C  
ATOM    990  C   GLY A  64     -23.815  10.814 -28.067  1.00  1.180          C  
ATOM    991  O   GLY A  64     -23.579  10.415 -26.923  1.00  1.570          O  
ATOM    992  H   GLY A  64     -25.737  12.645 -30.064  1.00  1.670          H  
ATOM    993 1HA  GLY A  64     -25.824  11.484 -27.562  1.00  1.560          H  
ATOM    994 2HA  GLY A  64     -25.742  10.496 -29.023  1.00  1.560          H  
ATOM    995  N   ILE A  65     -22.884  10.812 -29.042  1.00  1.220          N  
ATOM    996  CA  ILE A  65     -21.487  10.517 -28.780  1.00  1.260          C  
ATOM    997  C   ILE A  65     -20.683  11.698 -29.342  1.00  0.980          C  
ATOM    998  O   ILE A  65     -19.935  11.400 -30.274  1.00  1.470          O  
ATOM    999  CB  ILE A  65     -21.001   9.158 -29.340  1.00  1.750          C  
ATOM   1000  CG1 ILE A  65     -21.868   8.081 -28.760  1.00  1.750          C  
ATOM   1001  CG2 ILE A  65     -19.566   8.901 -28.919  1.00  1.750          C  
ATOM   1002  CD1 ILE A  65     -21.626   6.677 -29.204  1.00  1.750          C  
ATOM   1003  H   ILE A  65     -23.127  11.152 -29.978  1.00  1.460          H  
ATOM   1004  HA  ILE A  65     -21.327  10.501 -27.708  1.00  1.510          H  
ATOM   1005  HB  ILE A  65     -21.090   9.146 -30.424  1.00  2.100          H  
ATOM   1006 1HG1 ILE A  65     -21.776   8.126 -27.685  1.00  2.100          H  
ATOM   1007 2HG1 ILE A  65     -22.877   8.315 -29.040  1.00  2.100          H  
ATOM   1008 1HG2 ILE A  65     -19.247   7.963 -29.283  1.00  2.100          H  
ATOM   1009 2HG2 ILE A  65     -18.875   9.643 -29.286  1.00  2.100          H  
ATOM   1010 3HG2 ILE A  65     -19.526   8.904 -27.859  1.00  2.100          H  
ATOM   1011 1HD1 ILE A  65     -22.351   6.055 -28.704  1.00  2.100          H  
ATOM   1012 2HD1 ILE A  65     -21.746   6.595 -30.283  1.00  2.100          H  
ATOM   1013 3HD1 ILE A  65     -20.642   6.349 -28.927  1.00  2.100          H  
ATOM   1014  N   GLY A  66     -20.221  12.515 -28.394  1.00  0.890          N  
ATOM   1015  CA  GLY A  66     -20.060  13.909 -28.803  1.00  0.860          C  
ATOM   1016  C   GLY A  66     -20.634  14.985 -27.870  1.00  0.820          C  
ATOM   1017  O   GLY A  66     -20.235  16.145 -27.984  1.00  1.180          O  
ATOM   1018  H   GLY A  66     -19.383  12.158 -27.928  1.00  1.070          H  
ATOM   1019 1HA  GLY A  66     -18.996  14.097 -28.941  1.00  1.030          H  
ATOM   1020 2HA  GLY A  66     -20.516  14.025 -29.786  1.00  1.030          H  
ATOM   1021  N   THR A  67     -21.528  14.632 -26.950  1.00  0.760          N  
ATOM   1022  CA  THR A  67     -22.082  15.616 -26.029  1.00  0.750          C  
ATOM   1023  C   THR A  67     -21.267  15.772 -24.782  1.00  0.750          C  
ATOM   1024  O   THR A  67     -20.282  15.076 -24.543  1.00  1.150          O  
ATOM   1025  CB  THR A  67     -23.528  15.300 -25.582  1.00  1.050          C  
ATOM   1026  OG1 THR A  67     -24.054  16.445 -24.890  1.00  1.050          O  
ATOM   1027  CG2 THR A  67     -23.589  14.062 -24.658  1.00  1.050          C  
ATOM   1028  H   THR A  67     -21.897  13.688 -26.952  1.00  0.910          H  
ATOM   1029  HA  THR A  67     -22.097  16.582 -26.532  1.00  0.900          H  
ATOM   1030  HB  THR A  67     -24.129  15.114 -26.436  1.00  1.260          H  
ATOM   1031  HG1 THR A  67     -25.010  16.340 -24.795  1.00  1.260          H  
ATOM   1032 1HG2 THR A  67     -24.622  13.879 -24.378  1.00  1.260          H  
ATOM   1033 2HG2 THR A  67     -23.203  13.196 -25.198  1.00  1.260          H  
ATOM   1034 3HG2 THR A  67     -23.003  14.214 -23.756  1.00  1.260          H  
ATOM   1035  N   ASP A  68     -21.730  16.672 -23.956  1.00  0.840          N  
ATOM   1036  CA  ASP A  68     -21.087  17.044 -22.712  1.00  0.790          C  
ATOM   1037  C   ASP A  68     -21.563  16.222 -21.502  1.00  0.740          C  
ATOM   1038  O   ASP A  68     -22.734  16.292 -21.147  1.00  0.800          O  
ATOM   1039  CB  ASP A  68     -21.396  18.524 -22.488  1.00  1.130          C  
ATOM   1040  CG  ASP A  68     -20.718  19.484 -23.494  1.00  1.130          C  
ATOM   1041  OD1 ASP A  68     -19.560  19.317 -23.785  1.00  1.130          O  
ATOM   1042  OD2 ASP A  68     -21.384  20.368 -23.970  1.00  1.130          O  
ATOM   1043  H   ASP A  68     -22.587  17.144 -24.238  1.00  1.010          H  
ATOM   1044  HA  ASP A  68     -20.011  16.904 -22.825  1.00  0.950          H  
ATOM   1045 1HB  ASP A  68     -22.458  18.666 -22.590  1.00  1.350          H  
ATOM   1046 2HB  ASP A  68     -21.135  18.810 -21.498  1.00  1.350          H  
ATOM   1047  N   ILE A  69     -20.666  15.505 -20.799  1.00  0.700          N  
ATOM   1048  CA  ILE A  69     -21.115  14.723 -19.620  1.00  0.680          C  
ATOM   1049  C   ILE A  69     -21.732  15.682 -18.624  1.00  0.660          C  
ATOM   1050  O   ILE A  69     -22.734  15.394 -17.975  1.00  0.660          O  
ATOM   1051  CB  ILE A  69     -19.960  13.987 -18.876  1.00  0.960          C  
ATOM   1052  CG1 ILE A  69     -19.315  12.889 -19.735  1.00  0.960          C  
ATOM   1053  CG2 ILE A  69     -20.492  13.364 -17.504  1.00  0.960          C  
ATOM   1054  CD1 ILE A  69     -20.153  11.700 -20.053  1.00  0.960          C  
ATOM   1055  H   ILE A  69     -19.682  15.474 -21.093  1.00  0.840          H  
ATOM   1056  HA  ILE A  69     -21.872  14.016 -19.931  1.00  0.820          H  
ATOM   1057  HB  ILE A  69     -19.168  14.700 -18.652  1.00  1.150          H  
ATOM   1058 1HG1 ILE A  69     -19.014  13.334 -20.682  1.00  1.150          H  
ATOM   1059 2HG1 ILE A  69     -18.443  12.560 -19.225  1.00  1.150          H  
ATOM   1060 1HG2 ILE A  69     -19.665  12.872 -16.991  1.00  1.150          H  
ATOM   1061 2HG2 ILE A  69     -20.885  14.138 -16.853  1.00  1.150          H  
ATOM   1062 3HG2 ILE A  69     -21.281  12.644 -17.692  1.00  1.150          H  
ATOM   1063 1HD1 ILE A  69     -19.563  11.015 -20.663  1.00  1.150          H  
ATOM   1064 2HD1 ILE A  69     -20.438  11.194 -19.142  1.00  1.150          H  
ATOM   1065 3HD1 ILE A  69     -21.038  12.003 -20.592  1.00  1.150          H  
ATOM   1066  N   ARG A  70     -21.102  16.830 -18.488  1.00  0.690          N  
ATOM   1067  CA  ARG A  70     -21.521  17.884 -17.589  1.00  0.730          C  
ATOM   1068  C   ARG A  70     -22.923  18.444 -17.895  1.00  0.750          C  
ATOM   1069  O   ARG A  70     -23.478  19.169 -17.076  1.00  0.820          O  
ATOM   1070  CB  ARG A  70     -20.483  19.005 -17.577  1.00  1.010          C  
ATOM   1071  CG  ARG A  70     -20.324  19.772 -18.852  1.00  1.010          C  
ATOM   1072  CD  ARG A  70     -19.206  20.761 -18.786  1.00  1.010          C  
ATOM   1073  NE  ARG A  70     -19.145  21.566 -20.009  1.00  1.010          N  
ATOM   1074  CZ  ARG A  70     -18.547  21.215 -21.174  1.00  1.010          C  
ATOM   1075  NH1 ARG A  70     -17.931  20.065 -21.307  1.00  1.010          N  
ATOM   1076  NH2 ARG A  70     -18.598  22.041 -22.202  1.00  1.010          N  
ATOM   1077  H   ARG A  70     -20.280  16.967 -19.053  1.00  0.830          H  
ATOM   1078  HA  ARG A  70     -21.554  17.451 -16.593  1.00  0.880          H  
ATOM   1079 1HB  ARG A  70     -20.752  19.740 -16.829  1.00  1.210          H  
ATOM   1080 2HB  ARG A  70     -19.510  18.596 -17.310  1.00  1.210          H  
ATOM   1081 1HG  ARG A  70     -20.073  19.068 -19.624  1.00  1.210          H  
ATOM   1082 2HG  ARG A  70     -21.248  20.293 -19.109  1.00  1.210          H  
ATOM   1083 1HD  ARG A  70     -19.372  21.435 -17.944  1.00  1.210          H  
ATOM   1084 2HD  ARG A  70     -18.252  20.248 -18.652  1.00  1.210          H  
ATOM   1085  HE  ARG A  70     -19.609  22.465 -19.987  1.00  1.210          H  
ATOM   1086 1HH1 ARG A  70     -17.891  19.412 -20.550  1.00  1.210          H  
ATOM   1087 2HH1 ARG A  70     -17.508  19.827 -22.207  1.00  1.210          H  
ATOM   1088 1HH2 ARG A  70     -19.080  22.923 -22.125  1.00  1.210          H  
ATOM   1089 2HH2 ARG A  70     -18.176  21.770 -23.082  1.00  1.210          H  
ATOM   1090  N   SER A  71     -23.471  18.179 -19.090  1.00  0.740          N  
ATOM   1091  CA  SER A  71     -24.804  18.646 -19.456  1.00  0.780          C  
ATOM   1092  C   SER A  71     -25.850  17.548 -19.237  1.00  0.780          C  
ATOM   1093  O   SER A  71     -27.037  17.728 -19.513  1.00  0.850          O  
ATOM   1094  CB  SER A  71     -24.843  19.107 -20.898  1.00  1.080          C  
ATOM   1095  OG  SER A  71     -24.012  20.223 -21.097  1.00  1.080          O  
ATOM   1096  H   SER A  71     -23.000  17.577 -19.760  1.00  0.890          H  
ATOM   1097  HA  SER A  71     -25.061  19.492 -18.819  1.00  0.940          H  
ATOM   1098 1HB  SER A  71     -24.527  18.286 -21.542  1.00  1.290          H  
ATOM   1099 2HB  SER A  71     -25.865  19.360 -21.169  1.00  1.290          H  
ATOM   1100  HG  SER A  71     -24.065  20.432 -22.036  1.00  1.290          H  
ATOM   1101  N   LEU A  72     -25.425  16.381 -18.762  1.00  0.720          N  
ATOM   1102  CA  LEU A  72     -26.364  15.304 -18.507  1.00  0.730          C  
ATOM   1103  C   LEU A  72     -26.810  15.344 -17.050  1.00  0.730          C  
ATOM   1104  O   LEU A  72     -27.765  14.668 -16.665  1.00  0.810          O  
ATOM   1105  CB  LEU A  72     -25.703  13.963 -18.851  1.00  1.020          C  
ATOM   1106  CG  LEU A  72     -25.250  13.783 -20.348  1.00  1.020          C  
ATOM   1107  CD1 LEU A  72     -24.487  12.497 -20.475  1.00  1.020          C  
ATOM   1108  CD2 LEU A  72     -26.457  13.774 -21.285  1.00  1.020          C  
ATOM   1109  H   LEU A  72     -24.435  16.226 -18.556  1.00  0.860          H  
ATOM   1110  HA  LEU A  72     -27.247  15.446 -19.123  1.00  0.880          H  
ATOM   1111 1HB  LEU A  72     -24.815  13.863 -18.236  1.00  1.220          H  
ATOM   1112 2HB  LEU A  72     -26.388  13.157 -18.592  1.00  1.220          H  
ATOM   1113  HG  LEU A  72     -24.584  14.602 -20.624  1.00  1.220          H  
ATOM   1114 1HD1 LEU A  72     -24.141  12.371 -21.502  1.00  1.220          H  
ATOM   1115 2HD1 LEU A  72     -23.640  12.548 -19.810  1.00  1.220          H  
ATOM   1116 3HD1 LEU A  72     -25.121  11.661 -20.200  1.00  1.220          H  
ATOM   1117 1HD2 LEU A  72     -26.113  13.646 -22.309  1.00  1.220          H  
ATOM   1118 2HD2 LEU A  72     -27.122  12.953 -21.020  1.00  1.220          H  
ATOM   1119 3HD2 LEU A  72     -26.995  14.715 -21.213  1.00  1.220          H  
ATOM   1120  N   PHE A  73     -26.113  16.144 -16.235  1.00  0.720          N  
ATOM   1121  CA  PHE A  73     -26.359  16.221 -14.794  1.00  0.720          C  
ATOM   1122  C   PHE A  73     -26.493  17.673 -14.320  1.00  0.720          C  
ATOM   1123  O   PHE A  73     -25.946  18.593 -14.926  1.00  0.730          O  
ATOM   1124  CB  PHE A  73     -25.247  15.488 -14.030  1.00  1.010          C  
ATOM   1125  CG  PHE A  73     -25.147  14.017 -14.420  1.00  1.010          C  
ATOM   1126  CD1 PHE A  73     -24.231  13.601 -15.380  1.00  1.010          C  
ATOM   1127  CD2 PHE A  73     -25.995  13.065 -13.868  1.00  1.010          C  
ATOM   1128  CE1 PHE A  73     -24.168  12.284 -15.769  1.00  1.010          C  
ATOM   1129  CE2 PHE A  73     -25.934  11.746 -14.261  1.00  1.010          C  
ATOM   1130  CZ  PHE A  73     -25.019  11.360 -15.214  1.00  1.010          C  
ATOM   1131  H   PHE A  73     -25.376  16.712 -16.631  1.00  0.860          H  
ATOM   1132  HA  PHE A  73     -27.285  15.712 -14.567  1.00  0.860          H  
ATOM   1133 1HB  PHE A  73     -24.286  15.969 -14.206  1.00  1.210          H  
ATOM   1134 2HB  PHE A  73     -25.459  15.538 -12.972  1.00  1.210          H  
ATOM   1135  HD1 PHE A  73     -23.560  14.336 -15.835  1.00  1.210          H  
ATOM   1136  HD2 PHE A  73     -26.720  13.370 -13.123  1.00  1.210          H  
ATOM   1137  HE1 PHE A  73     -23.449  11.975 -16.521  1.00  1.210          H  
ATOM   1138  HE2 PHE A  73     -26.610  11.010 -13.821  1.00  1.210          H  
ATOM   1139  HZ  PHE A  73     -24.966  10.317 -15.527  1.00  1.210          H  
ATOM   1140  N   THR A  74     -27.216  17.875 -13.223  1.00  0.720          N  
ATOM   1141  CA  THR A  74     -27.356  19.206 -12.633  1.00  0.740          C  
ATOM   1142  C   THR A  74     -25.956  19.759 -12.394  1.00  0.720          C  
ATOM   1143  O   THR A  74     -25.038  18.997 -12.072  1.00  0.700          O  
ATOM   1144  CB  THR A  74     -28.194  19.176 -11.347  1.00  1.030          C  
ATOM   1145  OG1 THR A  74     -28.390  20.516 -10.881  1.00  1.030          O  
ATOM   1146  CG2 THR A  74     -27.492  18.349 -10.276  1.00  1.030          C  
ATOM   1147  H   THR A  74     -27.668  17.069 -12.781  1.00  0.860          H  
ATOM   1148  HA  THR A  74     -27.862  19.856 -13.347  1.00  0.890          H  
ATOM   1149  HB  THR A  74     -29.166  18.727 -11.564  1.00  1.230          H  
ATOM   1150  HG1 THR A  74     -29.116  20.531 -10.248  1.00  1.230          H  
ATOM   1151 1HG2 THR A  74     -28.099  18.328  -9.374  1.00  1.230          H  
ATOM   1152 2HG2 THR A  74     -27.361  17.339 -10.648  1.00  1.230          H  
ATOM   1153 3HG2 THR A  74     -26.528  18.759 -10.034  1.00  1.230          H  
ATOM   1154  N   ALA A  75     -25.769  21.072 -12.525  1.00  0.760          N  
ATOM   1155  CA  ALA A  75     -24.406  21.592 -12.466  1.00  0.760          C  
ATOM   1156  C   ALA A  75     -23.595  21.234 -11.206  1.00  0.730          C  
ATOM   1157  O   ALA A  75     -22.394  21.011 -11.366  1.00  0.710          O  
ATOM   1158  CB  ALA A  75     -24.408  23.105 -12.656  1.00  1.060          C  
ATOM   1159  H   ALA A  75     -26.557  21.671 -12.734  1.00  0.910          H  
ATOM   1160  HA  ALA A  75     -23.878  21.166 -13.319  1.00  0.910          H  
ATOM   1161 1HB  ALA A  75     -23.376  23.459 -12.699  1.00  1.280          H  
ATOM   1162 2HB  ALA A  75     -24.910  23.338 -13.595  1.00  1.280          H  
ATOM   1163 3HB  ALA A  75     -24.913  23.617 -11.863  1.00  1.280          H  
ATOM   1164  N   PRO A  76     -24.121  21.215  -9.956  1.00  0.740          N  
ATOM   1165  CA  PRO A  76     -23.358  20.811  -8.777  1.00  0.730          C  
ATOM   1166  C   PRO A  76     -22.850  19.362  -8.852  1.00  0.690          C  
ATOM   1167  O   PRO A  76     -21.837  19.012  -8.233  1.00  0.690          O  
ATOM   1168  CB  PRO A  76     -24.381  20.977  -7.647  1.00  1.090          C  
ATOM   1169  CG  PRO A  76     -25.373  22.001  -8.167  1.00  1.090          C  
ATOM   1170  CD  PRO A  76     -25.477  21.722  -9.643  1.00  1.090          C  
ATOM   1171  HA  PRO A  76     -22.516  21.505  -8.645  1.00  0.880          H  
ATOM   1172 1HB  PRO A  76     -24.851  20.005  -7.426  1.00  1.310          H  
ATOM   1173 2HB  PRO A  76     -23.873  21.303  -6.728  1.00  1.310          H  
ATOM   1174 1HG  PRO A  76     -26.340  21.888  -7.651  1.00  1.310          H  
ATOM   1175 2HG  PRO A  76     -25.017  23.019  -7.954  1.00  1.310          H  
ATOM   1176 1HD  PRO A  76     -26.218  20.964  -9.796  1.00  1.310          H  
ATOM   1177 2HD  PRO A  76     -25.721  22.638 -10.150  1.00  1.310          H  
ATOM   1178  N   SER A  77     -23.523  18.542  -9.653  1.00  0.680          N  
ATOM   1179  CA  SER A  77     -23.180  17.147  -9.802  1.00  0.660          C  
ATOM   1180  C   SER A  77     -22.091  17.059 -10.818  1.00  0.600          C  
ATOM   1181  O   SER A  77     -21.105  16.331 -10.652  1.00  0.570          O  
ATOM   1182  CB  SER A  77     -24.372  16.365 -10.274  1.00  0.930          C  
ATOM   1183  OG  SER A  77     -25.393  16.331  -9.313  1.00  0.930          O  
ATOM   1184  H   SER A  77     -24.312  18.871 -10.204  1.00  0.820          H  
ATOM   1185  HA  SER A  77     -22.823  16.752  -8.849  1.00  0.790          H  
ATOM   1186 1HB  SER A  77     -24.751  16.807 -11.175  1.00  1.120          H  
ATOM   1187 2HB  SER A  77     -24.061  15.409 -10.521  1.00  1.120          H  
ATOM   1188  HG  SER A  77     -25.000  15.913  -8.535  1.00  1.120          H  
ATOM   1189  N   ALA A  78     -22.290  17.813 -11.890  1.00  0.620          N  
ATOM   1190  CA  ALA A  78     -21.352  17.853 -12.972  1.00  0.610          C  
ATOM   1191  C   ALA A  78     -20.016  18.335 -12.451  1.00  0.610          C  
ATOM   1192  O   ALA A  78     -18.976  17.803 -12.836  1.00  0.610          O  
ATOM   1193  CB  ALA A  78     -21.859  18.776 -14.045  1.00  0.860          C  
ATOM   1194  H   ALA A  78     -23.152  18.365 -11.946  1.00  0.740          H  
ATOM   1195  HA  ALA A  78     -21.230  16.848 -13.373  1.00  0.730          H  
ATOM   1196 1HB  ALA A  78     -21.152  18.800 -14.826  1.00  1.030          H  
ATOM   1197 2HB  ALA A  78     -22.827  18.425 -14.422  1.00  1.030          H  
ATOM   1198 3HB  ALA A  78     -21.977  19.771 -13.638  1.00  1.030          H  
ATOM   1199  N   SER A  79     -20.054  19.313 -11.538  1.00  0.630          N  
ATOM   1200  CA  SER A  79     -18.860  19.857 -10.924  1.00  0.650          C  
ATOM   1201  C   SER A  79     -18.120  18.781 -10.156  1.00  0.640          C  
ATOM   1202  O   SER A  79     -16.926  18.553 -10.373  1.00  0.660          O  
ATOM   1203  CB  SER A  79     -19.239  20.984  -9.993  1.00  0.900          C  
ATOM   1204  OG  SER A  79     -18.113  21.501  -9.346  1.00  0.900          O  
ATOM   1205  H   SER A  79     -20.959  19.723 -11.299  1.00  0.760          H  
ATOM   1206  HA  SER A  79     -18.209  20.243 -11.708  1.00  0.780          H  
ATOM   1207 1HB  SER A  79     -19.735  21.769 -10.562  1.00  1.080          H  
ATOM   1208 2HB  SER A  79     -19.951  20.621  -9.255  1.00  1.080          H  
ATOM   1209  HG  SER A  79     -18.432  22.254  -8.847  1.00  1.080          H  
ATOM   1210  N   ALA A  80     -18.834  18.033  -9.307  1.00  0.630          N  
ATOM   1211  CA  ALA A  80     -18.170  16.995  -8.535  1.00  0.640          C  
ATOM   1212  C   ALA A  80     -17.473  15.980  -9.441  1.00  0.630          C  
ATOM   1213  O   ALA A  80     -16.359  15.531  -9.126  1.00  0.650          O  
ATOM   1214  CB  ALA A  80     -19.183  16.304  -7.654  1.00  0.890          C  
ATOM   1215  H   ALA A  80     -19.827  18.237  -9.147  1.00  0.760          H  
ATOM   1216  HA  ALA A  80     -17.413  17.468  -7.912  1.00  0.770          H  
ATOM   1217 1HB  ALA A  80     -18.686  15.545  -7.055  1.00  1.070          H  
ATOM   1218 2HB  ALA A  80     -19.655  17.038  -7.000  1.00  1.070          H  
ATOM   1219 3HB  ALA A  80     -19.943  15.844  -8.283  1.00  1.070          H  
ATOM   1220  N   LEU A  81     -18.097  15.637 -10.575  1.00  0.620          N  
ATOM   1221  CA  LEU A  81     -17.464  14.683 -11.476  1.00  0.640          C  
ATOM   1222  C   LEU A  81     -16.249  15.325 -12.156  1.00  0.650          C  
ATOM   1223  O   LEU A  81     -15.168  14.738 -12.203  1.00  0.710          O  
ATOM   1224  CB  LEU A  81     -18.441  14.246 -12.580  1.00  0.890          C  
ATOM   1225  CG  LEU A  81     -19.701  13.454 -12.152  1.00  0.890          C  
ATOM   1226  CD1 LEU A  81     -20.602  13.259 -13.401  1.00  0.890          C  
ATOM   1227  CD2 LEU A  81     -19.324  12.122 -11.496  1.00  0.890          C  
ATOM   1228  H   LEU A  81     -19.042  16.001 -10.757  1.00  0.740          H  
ATOM   1229  HA  LEU A  81     -17.119  13.829 -10.903  1.00  0.770          H  
ATOM   1230 1HB  LEU A  81     -18.790  15.147 -13.091  1.00  1.070          H  
ATOM   1231 2HB  LEU A  81     -17.894  13.640 -13.304  1.00  1.070          H  
ATOM   1232  HG  LEU A  81     -20.264  14.047 -11.431  1.00  1.070          H  
ATOM   1233 1HD1 LEU A  81     -21.508  12.747 -13.131  1.00  1.070          H  
ATOM   1234 2HD1 LEU A  81     -20.861  14.234 -13.817  1.00  1.070          H  
ATOM   1235 3HD1 LEU A  81     -20.071  12.681 -14.150  1.00  1.070          H  
ATOM   1236 1HD2 LEU A  81     -20.232  11.628 -11.210  1.00  1.070          H  
ATOM   1237 2HD2 LEU A  81     -18.771  11.500 -12.173  1.00  1.070          H  
ATOM   1238 3HD2 LEU A  81     -18.729  12.299 -10.613  1.00  1.070          H  
ATOM   1239  N   GLN A  82     -16.379  16.579 -12.599  1.00  0.630          N  
ATOM   1240  CA  GLN A  82     -15.269  17.225 -13.295  1.00  0.650          C  
ATOM   1241  C   GLN A  82     -14.041  17.318 -12.403  1.00  0.640          C  
ATOM   1242  O   GLN A  82     -12.912  17.184 -12.875  1.00  0.660          O  
ATOM   1243  CB  GLN A  82     -15.667  18.624 -13.770  1.00  0.900          C  
ATOM   1244  CG  GLN A  82     -16.668  18.649 -14.930  1.00  0.900          C  
ATOM   1245  CD  GLN A  82     -17.163  20.046 -15.227  1.00  0.900          C  
ATOM   1246  OE1 GLN A  82     -16.387  20.949 -15.554  1.00  0.900          O  
ATOM   1247  NE2 GLN A  82     -18.466  20.242 -15.095  1.00  0.900          N  
ATOM   1248  H   GLN A  82     -17.283  17.056 -12.524  1.00  0.760          H  
ATOM   1249  HA  GLN A  82     -15.013  16.623 -14.160  1.00  0.780          H  
ATOM   1250 1HB  GLN A  82     -16.119  19.159 -12.935  1.00  1.080          H  
ATOM   1251 2HB  GLN A  82     -14.775  19.171 -14.066  1.00  1.080          H  
ATOM   1252 1HG  GLN A  82     -16.175  18.285 -15.818  1.00  1.080          H  
ATOM   1253 2HG  GLN A  82     -17.510  18.018 -14.707  1.00  1.080          H  
ATOM   1254 1HE2 GLN A  82     -18.860  21.149 -15.264  1.00  1.080          H  
ATOM   1255 2HE2 GLN A  82     -19.054  19.477 -14.819  1.00  1.080          H  
ATOM   1256  N   LYS A  83     -14.262  17.576 -11.108  1.00  0.640          N  
ATOM   1257  CA  LYS A  83     -13.161  17.652 -10.173  1.00  0.660          C  
ATOM   1258  C   LYS A  83     -12.545  16.274  -9.936  1.00  0.680          C  
ATOM   1259  O   LYS A  83     -11.330  16.132  -9.988  1.00  0.750          O  
ATOM   1260  CB  LYS A  83     -13.612  18.258  -8.846  1.00  0.920          C  
ATOM   1261  CG  LYS A  83     -13.928  19.750  -8.900  1.00  0.920          C  
ATOM   1262  CD  LYS A  83     -14.383  20.264  -7.542  1.00  0.920          C  
ATOM   1263  CE  LYS A  83     -14.691  21.756  -7.584  1.00  0.920          C  
ATOM   1264  NZ  LYS A  83     -15.155  22.264  -6.259  1.00  0.920          N  
ATOM   1265  H   LYS A  83     -15.226  17.743 -10.799  1.00  0.770          H  
ATOM   1266  HA  LYS A  83     -12.389  18.293 -10.598  1.00  0.790          H  
ATOM   1267 1HB  LYS A  83     -14.520  17.744  -8.518  1.00  1.100          H  
ATOM   1268 2HB  LYS A  83     -12.848  18.094  -8.091  1.00  1.100          H  
ATOM   1269 1HG  LYS A  83     -13.047  20.300  -9.224  1.00  1.100          H  
ATOM   1270 2HG  LYS A  83     -14.727  19.914  -9.624  1.00  1.100          H  
ATOM   1271 1HD  LYS A  83     -15.287  19.727  -7.246  1.00  1.100          H  
ATOM   1272 2HD  LYS A  83     -13.609  20.079  -6.800  1.00  1.100          H  
ATOM   1273 1HE  LYS A  83     -13.794  22.299  -7.876  1.00  1.100          H  
ATOM   1274 2HE  LYS A  83     -15.472  21.938  -8.325  1.00  1.100          H  
ATOM   1275 1HZ  LYS A  83     -15.350  23.253  -6.326  1.00  1.100          H  
ATOM   1276 2HZ  LYS A  83     -15.995  21.773  -5.984  1.00  1.100          H  
ATOM   1277 3HZ  LYS A  83     -14.435  22.110  -5.567  1.00  1.100          H  
ATOM   1278  N   ALA A  84     -13.380  15.243  -9.747  1.00  0.670          N  
ATOM   1279  CA  ALA A  84     -12.904  13.881  -9.468  1.00  0.700          C  
ATOM   1280  C   ALA A  84     -11.985  13.347 -10.562  1.00  0.690          C  
ATOM   1281  O   ALA A  84     -10.980  12.704 -10.310  1.00  0.700          O  
ATOM   1282  CB  ALA A  84     -14.064  12.965  -9.315  1.00  0.970          C  
ATOM   1283  H   ALA A  84     -14.388  15.418  -9.715  1.00  0.800          H  
ATOM   1284  HA  ALA A  84     -12.357  13.906  -8.536  1.00  0.840          H  
ATOM   1285 1HB  ALA A  84     -13.720  11.967  -9.067  1.00  1.160          H  
ATOM   1286 2HB  ALA A  84     -14.669  13.364  -8.528  1.00  1.160          H  
ATOM   1287 3HB  ALA A  84     -14.629  12.950 -10.242  1.00  1.160          H  
ATOM   1288  N   LEU A  85     -12.306  13.706 -11.783  1.00  0.750          N  
ATOM   1289  CA  LEU A  85     -11.527  13.299 -12.950  1.00  0.810          C  
ATOM   1290  C   LEU A  85     -10.083  13.812 -12.914  1.00  0.730          C  
ATOM   1291  O   LEU A  85      -9.234  13.325 -13.661  1.00  0.930          O  
ATOM   1292  CB  LEU A  85     -12.268  13.777 -14.195  1.00  1.110          C  
ATOM   1293  CG  LEU A  85     -13.278  12.792 -14.863  1.00  1.110          C  
ATOM   1294  CD1 LEU A  85     -14.154  12.074 -13.855  1.00  1.110          C  
ATOM   1295  CD2 LEU A  85     -14.136  13.595 -15.760  1.00  1.110          C  
ATOM   1296  H   LEU A  85     -13.172  14.229 -11.926  1.00  0.900          H  
ATOM   1297  HA  LEU A  85     -11.472  12.211 -12.960  1.00  0.970          H  
ATOM   1298 1HB  LEU A  85     -12.821  14.680 -13.920  1.00  1.330          H  
ATOM   1299 2HB  LEU A  85     -11.531  14.054 -14.954  1.00  1.330          H  
ATOM   1300  HG  LEU A  85     -12.747  12.063 -15.420  1.00  1.330          H  
ATOM   1301 1HD1 LEU A  85     -14.823  11.413 -14.379  1.00  1.330          H  
ATOM   1302 2HD1 LEU A  85     -13.545  11.491 -13.196  1.00  1.330          H  
ATOM   1303 3HD1 LEU A  85     -14.726  12.762 -13.285  1.00  1.330          H  
ATOM   1304 1HD2 LEU A  85     -14.840  12.964 -16.251  1.00  1.330          H  
ATOM   1305 2HD2 LEU A  85     -14.677  14.347 -15.179  1.00  1.330          H  
ATOM   1306 3HD2 LEU A  85     -13.499  14.079 -16.492  1.00  1.330          H  
ATOM   1307  N   GLY A  86      -9.806  14.843 -12.101  1.00  0.730          N  
ATOM   1308  CA  GLY A  86      -8.474  15.412 -11.981  1.00  0.890          C  
ATOM   1309  C   GLY A  86      -7.626  14.765 -10.868  1.00  0.950          C  
ATOM   1310  O   GLY A  86      -6.484  15.186 -10.641  1.00  1.200          O  
ATOM   1311  H   GLY A  86     -10.537  15.223 -11.494  1.00  0.880          H  
ATOM   1312 1HA  GLY A  86      -7.957  15.326 -12.933  1.00  1.070          H  
ATOM   1313 2HA  GLY A  86      -8.575  16.477 -11.774  1.00  1.070          H  
ATOM   1314  N   PHE A  87      -8.162  13.754 -10.178  1.00  0.890          N  
ATOM   1315  CA  PHE A  87      -7.447  13.103  -9.075  1.00  1.010          C  
ATOM   1316  C   PHE A  87      -6.683  11.852  -9.473  1.00  1.100          C  
ATOM   1317  O   PHE A  87      -7.133  11.029 -10.269  1.00  1.320          O  
ATOM   1318  CB  PHE A  87      -8.417  12.749  -7.950  1.00  1.370          C  
ATOM   1319  CG  PHE A  87      -8.869  13.925  -7.160  1.00  1.370          C  
ATOM   1320  CD1 PHE A  87      -9.845  14.737  -7.634  1.00  1.370          C  
ATOM   1321  CD2 PHE A  87      -8.338  14.189  -5.912  1.00  1.370          C  
ATOM   1322  CE1 PHE A  87     -10.303  15.807  -6.921  1.00  1.370          C  
ATOM   1323  CE2 PHE A  87      -8.791  15.260  -5.173  1.00  1.370          C  
ATOM   1324  CZ  PHE A  87      -9.784  16.071  -5.684  1.00  1.370          C  
ATOM   1325  H   PHE A  87      -9.112  13.439 -10.401  1.00  1.070          H  
ATOM   1326  HA  PHE A  87      -6.732  13.822  -8.680  1.00  1.210          H  
ATOM   1327 1HB  PHE A  87      -9.301  12.273  -8.378  1.00  1.640          H  
ATOM   1328 2HB  PHE A  87      -7.958  12.031  -7.274  1.00  1.640          H  
ATOM   1329  HD1 PHE A  87     -10.246  14.528  -8.604  1.00  1.640          H  
ATOM   1330  HD2 PHE A  87      -7.560  13.538  -5.511  1.00  1.640          H  
ATOM   1331  HE1 PHE A  87     -11.085  16.438  -7.340  1.00  1.640          H  
ATOM   1332  HE2 PHE A  87      -8.373  15.464  -4.189  1.00  1.640          H  
ATOM   1333  HZ  PHE A  87     -10.147  16.920  -5.108  1.00  1.640          H  
ATOM   1334  N   GLY A  88      -5.507  11.683  -8.864  1.00  1.360          N  
ATOM   1335  CA  GLY A  88      -4.661  10.514  -9.105  1.00  1.560          C  
ATOM   1336  C   GLY A  88      -5.341   9.188  -8.765  1.00  1.650          C  
ATOM   1337  O   GLY A  88      -5.098   8.174  -9.421  1.00  1.820          O  
ATOM   1338  H   GLY A  88      -5.178  12.403  -8.234  1.00  1.630          H  
ATOM   1339 1HA  GLY A  88      -4.361  10.504 -10.153  1.00  1.870          H  
ATOM   1340 2HA  GLY A  88      -3.747  10.608  -8.521  1.00  1.870          H  
ATOM   1341  N   ASP A  89      -6.196   9.190  -7.742  1.00  2.240          N  
ATOM   1342  CA  ASP A  89      -6.885   7.975  -7.341  1.00  2.410          C  
ATOM   1343  C   ASP A  89      -8.333   8.251  -6.972  1.00  2.410          C  
ATOM   1344  O   ASP A  89      -8.667   8.672  -5.854  1.00  2.810          O  
ATOM   1345  CB  ASP A  89      -6.151   7.300  -6.179  1.00  3.310          C  
ATOM   1346  CG  ASP A  89      -6.775   5.963  -5.743  1.00  3.310          C  
ATOM   1347  OD1 ASP A  89      -7.888   5.645  -6.168  1.00  3.310          O  
ATOM   1348  OD2 ASP A  89      -6.148   5.265  -4.979  1.00  3.310          O  
ATOM   1349  H   ASP A  89      -6.351  10.036  -7.219  1.00  2.690          H  
ATOM   1350  HA  ASP A  89      -6.884   7.285  -8.186  1.00  2.890          H  
ATOM   1351 1HB  ASP A  89      -5.112   7.121  -6.467  1.00  3.970          H  
ATOM   1352 2HB  ASP A  89      -6.141   7.972  -5.321  1.00  3.970          H  
ATOM   1353  N   VAL A  90      -9.197   7.980  -7.936  1.00  2.280          N  
ATOM   1354  CA  VAL A  90     -10.619   8.248  -7.825  1.00  2.610          C  
ATOM   1355  C   VAL A  90     -11.352   7.323  -6.854  1.00  2.430          C  
ATOM   1356  O   VAL A  90     -12.515   7.573  -6.524  1.00  3.130          O  
ATOM   1357  CB  VAL A  90     -11.290   8.236  -9.215  1.00  3.520          C  
ATOM   1358  CG1 VAL A  90     -10.689   9.336 -10.082  1.00  3.520          C  
ATOM   1359  CG2 VAL A  90     -11.089   6.881  -9.887  1.00  3.520          C  
ATOM   1360  H   VAL A  90      -8.816   7.607  -8.793  1.00  2.740          H  
ATOM   1361  HA  VAL A  90     -10.721   9.265  -7.452  1.00  3.130          H  
ATOM   1362  HB  VAL A  90     -12.351   8.441  -9.098  1.00  4.230          H  
ATOM   1363 1HG1 VAL A  90     -11.171   9.346 -11.054  1.00  4.230          H  
ATOM   1364 2HG1 VAL A  90     -10.847  10.294  -9.592  1.00  4.230          H  
ATOM   1365 3HG1 VAL A  90      -9.618   9.177 -10.215  1.00  4.230          H  
ATOM   1366 1HG2 VAL A  90     -11.564   6.888 -10.854  1.00  4.230          H  
ATOM   1367 2HG2 VAL A  90     -10.035   6.672 -10.016  1.00  4.230          H  
ATOM   1368 3HG2 VAL A  90     -11.538   6.096  -9.279  1.00  4.230          H  
ATOM   1369  N   SER A  91     -10.698   6.273  -6.348  1.00  1.850          N  
ATOM   1370  CA  SER A  91     -11.399   5.374  -5.431  1.00  1.910          C  
ATOM   1371  C   SER A  91     -11.798   6.087  -4.143  1.00  2.020          C  
ATOM   1372  O   SER A  91     -12.690   5.630  -3.429  1.00  2.650          O  
ATOM   1373  CB  SER A  91     -10.579   4.144  -5.098  1.00  2.650          C  
ATOM   1374  OG  SER A  91      -9.478   4.460  -4.312  1.00  2.650          O  
ATOM   1375  H   SER A  91      -9.705   6.098  -6.567  1.00  2.220          H  
ATOM   1376  HA  SER A  91     -12.308   5.038  -5.923  1.00  2.290          H  
ATOM   1377 1HB  SER A  91     -11.210   3.432  -4.568  1.00  3.180          H  
ATOM   1378 2HB  SER A  91     -10.243   3.668  -6.017  1.00  3.180          H  
ATOM   1379  HG  SER A  91      -8.797   4.790  -4.936  1.00  3.180          H  
ATOM   1380  N   LEU A  92     -11.163   7.229  -3.842  1.00  1.850          N  
ATOM   1381  CA  LEU A  92     -11.532   7.973  -2.645  1.00  2.390          C  
ATOM   1382  C   LEU A  92     -12.453   9.154  -2.970  1.00  2.020          C  
ATOM   1383  O   LEU A  92     -12.730   9.987  -2.103  1.00  2.180          O  
ATOM   1384  CB  LEU A  92     -10.286   8.433  -1.885  1.00  3.130          C  
ATOM   1385  CG  LEU A  92      -9.333   7.289  -1.376  1.00  3.130          C  
ATOM   1386  CD1 LEU A  92      -8.149   7.922  -0.666  1.00  3.130          C  
ATOM   1387  CD2 LEU A  92     -10.080   6.322  -0.437  1.00  3.130          C  
ATOM   1388  H   LEU A  92     -10.421   7.582  -4.459  1.00  2.220          H  
ATOM   1389  HA  LEU A  92     -12.107   7.319  -1.998  1.00  2.870          H  
ATOM   1390 1HB  LEU A  92      -9.706   9.078  -2.547  1.00  3.760          H  
ATOM   1391 2HB  LEU A  92     -10.600   9.019  -1.023  1.00  3.760          H  
ATOM   1392  HG  LEU A  92      -8.951   6.726  -2.234  1.00  3.760          H  
ATOM   1393 1HD1 LEU A  92      -7.468   7.141  -0.328  1.00  3.760          H  
ATOM   1394 2HD1 LEU A  92      -7.626   8.586  -1.356  1.00  3.760          H  
ATOM   1395 3HD1 LEU A  92      -8.502   8.493   0.194  1.00  3.760          H  
ATOM   1396 1HD2 LEU A  92      -9.395   5.547  -0.096  1.00  3.760          H  
ATOM   1397 2HD2 LEU A  92     -10.450   6.871   0.410  1.00  3.760          H  
ATOM   1398 3HD2 LEU A  92     -10.911   5.842  -0.949  1.00  3.760          H  
ATOM   1399  N   LEU A  93     -12.922   9.220  -4.221  1.00  1.680          N  
ATOM   1400  CA  LEU A  93     -13.848  10.245  -4.693  1.00  1.320          C  
ATOM   1401  C   LEU A  93     -15.197   9.562  -4.832  1.00  1.140          C  
ATOM   1402  O   LEU A  93     -16.248  10.145  -4.577  1.00  1.580          O  
ATOM   1403  CB  LEU A  93     -13.409  10.806  -6.064  1.00  1.990          C  
ATOM   1404  CG  LEU A  93     -12.365  11.974  -6.106  1.00  1.990          C  
ATOM   1405  CD1 LEU A  93     -13.010  13.274  -5.637  1.00  1.990          C  
ATOM   1406  CD2 LEU A  93     -11.163  11.642  -5.235  1.00  1.990          C  
ATOM   1407  H   LEU A  93     -12.646   8.507  -4.887  1.00  2.020          H  
ATOM   1408  HA  LEU A  93     -13.932  11.038  -3.954  1.00  1.580          H  
ATOM   1409 1HB  LEU A  93     -13.009   9.995  -6.654  1.00  2.390          H  
ATOM   1410 2HB  LEU A  93     -14.301  11.158  -6.569  1.00  2.390          H  
ATOM   1411  HG  LEU A  93     -12.022  12.100  -7.126  1.00  2.390          H  
ATOM   1412 1HD1 LEU A  93     -12.278  14.073  -5.690  1.00  2.390          H  
ATOM   1413 2HD1 LEU A  93     -13.857  13.519  -6.272  1.00  2.390          H  
ATOM   1414 3HD1 LEU A  93     -13.350  13.175  -4.612  1.00  2.390          H  
ATOM   1415 1HD2 LEU A  93     -10.457  12.449  -5.292  1.00  2.390          H  
ATOM   1416 2HD2 LEU A  93     -11.468  11.527  -4.204  1.00  2.390          H  
ATOM   1417 3HD2 LEU A  93     -10.689  10.726  -5.577  1.00  2.390          H  
ATOM   1418  N   ASN A  94     -15.131   8.301  -5.241  1.00  0.600          N  
ATOM   1419  CA  ASN A  94     -16.284   7.458  -5.476  1.00  0.540          C  
ATOM   1420  C   ASN A  94     -17.059   7.181  -4.177  1.00  0.660          C  
ATOM   1421  O   ASN A  94     -16.459   7.212  -3.100  1.00  1.160          O  
ATOM   1422  CB  ASN A  94     -15.824   6.128  -6.061  1.00  0.780          C  
ATOM   1423  CG  ASN A  94     -15.258   6.240  -7.437  1.00  0.780          C  
ATOM   1424  OD1 ASN A  94     -15.609   7.150  -8.177  1.00  0.780          O  
ATOM   1425  ND2 ASN A  94     -14.396   5.318  -7.817  1.00  0.780          N  
ATOM   1426  H   ASN A  94     -14.204   7.932  -5.451  1.00  0.720          H  
ATOM   1427  HA  ASN A  94     -16.925   7.977  -6.186  1.00  0.650          H  
ATOM   1428 1HB  ASN A  94     -15.066   5.687  -5.407  1.00  0.940          H  
ATOM   1429 2HB  ASN A  94     -16.665   5.442  -6.099  1.00  0.940          H  
ATOM   1430 1HD2 ASN A  94     -13.980   5.331  -8.767  1.00  0.940          H  
ATOM   1431 2HD2 ASN A  94     -14.151   4.576  -7.194  1.00  0.940          H  
ATOM   1432  N   PRO A  95     -18.395   7.004  -4.264  1.00  0.580          N  
ATOM   1433  CA  PRO A  95     -19.270   7.271  -5.390  1.00  0.480          C  
ATOM   1434  C   PRO A  95     -19.558   8.755  -5.378  1.00  0.510          C  
ATOM   1435  O   PRO A  95     -19.673   9.330  -4.298  1.00  0.550          O  
ATOM   1436  CB  PRO A  95     -20.528   6.495  -5.042  1.00  0.720          C  
ATOM   1437  CG  PRO A  95     -20.584   6.551  -3.523  1.00  0.720          C  
ATOM   1438  CD  PRO A  95     -19.125   6.536  -3.064  1.00  0.720          C  
ATOM   1439  HA  PRO A  95     -18.840   6.929  -6.343  1.00  0.580          H  
ATOM   1440 1HB  PRO A  95     -21.381   7.011  -5.499  1.00  0.860          H  
ATOM   1441 2HB  PRO A  95     -20.491   5.488  -5.472  1.00  0.860          H  
ATOM   1442 1HG  PRO A  95     -21.120   7.460  -3.193  1.00  0.860          H  
ATOM   1443 2HG  PRO A  95     -21.158   5.701  -3.144  1.00  0.860          H  
ATOM   1444 1HD  PRO A  95     -18.997   7.264  -2.252  1.00  0.860          H  
ATOM   1445 2HD  PRO A  95     -18.825   5.538  -2.766  1.00  0.860          H  
ATOM   1446  N   ILE A  96     -19.840   9.337  -6.511  1.00  0.520          N  
ATOM   1447  CA  ILE A  96     -20.332  10.698  -6.495  1.00  0.560          C  
ATOM   1448  C   ILE A  96     -21.819  10.721  -6.743  1.00  0.540          C  
ATOM   1449  O   ILE A  96     -22.301  10.210  -7.749  1.00  0.510          O  
ATOM   1450  CB  ILE A  96     -19.561  11.588  -7.478  1.00  0.770          C  
ATOM   1451  CG1 ILE A  96     -18.103  11.637  -7.011  1.00  0.770          C  
ATOM   1452  CG2 ILE A  96     -20.199  12.959  -7.603  1.00  0.770          C  
ATOM   1453  CD1 ILE A  96     -17.163  12.282  -7.926  1.00  0.770          C  
ATOM   1454  H   ILE A  96     -19.680   8.836  -7.388  1.00  0.620          H  
ATOM   1455  HA  ILE A  96     -20.163  11.116  -5.505  1.00  0.670          H  
ATOM   1456  HB  ILE A  96     -19.557  11.121  -8.443  1.00  0.920          H  
ATOM   1457 1HG1 ILE A  96     -18.059  12.154  -6.053  1.00  0.920          H  
ATOM   1458 2HG1 ILE A  96     -17.753  10.616  -6.862  1.00  0.920          H  
ATOM   1459 1HG2 ILE A  96     -19.648  13.546  -8.319  1.00  0.920          H  
ATOM   1460 2HG2 ILE A  96     -21.217  12.869  -7.948  1.00  0.920          H  
ATOM   1461 3HG2 ILE A  96     -20.198  13.459  -6.636  1.00  0.920          H  
ATOM   1462 1HD1 ILE A  96     -16.194  12.223  -7.470  1.00  0.920          H  
ATOM   1463 2HD1 ILE A  96     -17.162  11.758  -8.862  1.00  0.920          H  
ATOM   1464 3HD1 ILE A  96     -17.420  13.317  -8.090  1.00  0.920          H  
ATOM   1465  N   LEU A  97     -22.567  11.285  -5.809  1.00  0.570          N  
ATOM   1466  CA  LEU A  97     -23.999  11.327  -6.009  1.00  0.580          C  
ATOM   1467  C   LEU A  97     -24.326  12.439  -6.974  1.00  0.600          C  
ATOM   1468  O   LEU A  97     -23.966  13.602  -6.757  1.00  0.640          O  
ATOM   1469  CB  LEU A  97     -24.744  11.486  -4.674  1.00  0.810          C  
ATOM   1470  CG  LEU A  97     -26.326  11.625  -4.727  1.00  0.810          C  
ATOM   1471  CD1 LEU A  97     -27.002  10.398  -5.319  1.00  0.810          C  
ATOM   1472  CD2 LEU A  97     -26.833  11.795  -3.315  1.00  0.810          C  
ATOM   1473  H   LEU A  97     -22.141  11.686  -4.985  1.00  0.680          H  
ATOM   1474  HA  LEU A  97     -24.306  10.389  -6.449  1.00  0.700          H  
ATOM   1475 1HB  LEU A  97     -24.507  10.629  -4.063  1.00  0.970          H  
ATOM   1476 2HB  LEU A  97     -24.358  12.374  -4.177  1.00  0.970          H  
ATOM   1477  HG  LEU A  97     -26.599  12.497  -5.332  1.00  0.970          H  
ATOM   1478 1HD1 LEU A  97     -28.063  10.557  -5.307  1.00  0.970          H  
ATOM   1479 2HD1 LEU A  97     -26.683  10.252  -6.331  1.00  0.970          H  
ATOM   1480 3HD1 LEU A  97     -26.768   9.528  -4.742  1.00  0.970          H  
ATOM   1481 1HD2 LEU A  97     -27.894  11.905  -3.345  1.00  0.970          H  
ATOM   1482 2HD2 LEU A  97     -26.582  10.922  -2.717  1.00  0.970          H  
ATOM   1483 3HD2 LEU A  97     -26.388  12.682  -2.868  1.00  0.970          H  
ATOM   1484  N   VAL A  98     -24.987  12.063  -8.056  1.00  0.580          N  
ATOM   1485  CA  VAL A  98     -25.331  13.014  -9.086  1.00  0.610          C  
ATOM   1486  C   VAL A  98     -26.812  12.946  -9.386  1.00  0.630          C  
ATOM   1487  O   VAL A  98     -27.431  11.899  -9.219  1.00  0.660          O  
ATOM   1488  CB  VAL A  98     -24.544  12.720 -10.395  1.00  0.840          C  
ATOM   1489  CG1 VAL A  98     -23.042  12.793 -10.161  1.00  0.840          C  
ATOM   1490  CG2 VAL A  98     -24.886  11.382 -10.923  1.00  0.840          C  
ATOM   1491  H   VAL A  98     -25.233  11.072  -8.135  1.00  0.700          H  
ATOM   1492  HA  VAL A  98     -25.085  14.000  -8.726  1.00  0.730          H  
ATOM   1493  HB  VAL A  98     -24.812  13.460 -11.134  1.00  1.010          H  
ATOM   1494 1HG1 VAL A  98     -22.532  12.603 -11.087  1.00  1.010          H  
ATOM   1495 2HG1 VAL A  98     -22.749  13.766  -9.785  1.00  1.010          H  
ATOM   1496 3HG1 VAL A  98     -22.763  12.037  -9.441  1.00  1.010          H  
ATOM   1497 1HG2 VAL A  98     -24.349  11.237 -11.825  1.00  1.010          H  
ATOM   1498 2HG2 VAL A  98     -24.607  10.617 -10.195  1.00  1.010          H  
ATOM   1499 3HG2 VAL A  98     -25.948  11.321 -11.133  1.00  1.010          H  
ATOM   1500  N   HIS A  99     -27.351  14.011  -9.971  1.00  0.610          N  
ATOM   1501  CA  HIS A  99     -28.759  14.020 -10.371  1.00  0.640          C  
ATOM   1502  C   HIS A  99     -28.930  14.368 -11.845  1.00  0.640          C  
ATOM   1503  O   HIS A  99     -28.425  15.394 -12.311  1.00  0.660          O  
ATOM   1504  CB  HIS A  99     -29.516  15.046  -9.534  1.00  0.880          C  
ATOM   1505  CG  HIS A  99     -29.546  14.776  -8.094  1.00  0.880          C  
ATOM   1506  ND1 HIS A  99     -30.565  14.080  -7.509  1.00  0.880          N  
ATOM   1507  CD2 HIS A  99     -28.687  15.106  -7.103  1.00  0.880          C  
ATOM   1508  CE1 HIS A  99     -30.347  13.998  -6.207  1.00  0.880          C  
ATOM   1509  NE2 HIS A  99     -29.213  14.621  -5.933  1.00  0.880          N  
ATOM   1510  H   HIS A  99     -26.781  14.851 -10.064  1.00  0.730          H  
ATOM   1511  HA  HIS A  99     -29.201  13.040 -10.203  1.00  0.770          H  
ATOM   1512 1HB  HIS A  99     -29.099  16.025  -9.688  1.00  1.060          H  
ATOM   1513 2HB  HIS A  99     -30.526  15.080  -9.857  1.00  1.060          H  
ATOM   1514  HD1 HIS A  99     -31.455  13.884  -7.986  1.00  1.060          H  
ATOM   1515  HD2 HIS A  99     -27.744  15.654  -7.099  1.00  1.060          H  
ATOM   1516  HE1 HIS A  99     -31.056  13.485  -5.561  1.00  1.060          H  
ATOM   1517  N   CYS A 100     -29.680  13.543 -12.585  1.00  0.640          N  
ATOM   1518  CA  CYS A 100     -29.866  13.797 -14.022  1.00  0.670          C  
ATOM   1519  C   CYS A 100     -30.479  15.171 -14.280  1.00  0.700          C  
ATOM   1520  O   CYS A 100     -31.525  15.532 -13.727  1.00  0.720          O  
ATOM   1521  CB  CYS A 100     -30.714  12.747 -14.722  1.00  0.930          C  
ATOM   1522  SG  CYS A 100     -30.894  13.149 -16.498  1.00  0.930          S  
ATOM   1523  H   CYS A 100     -30.093  12.717 -12.131  1.00  0.770          H  
ATOM   1524  HA  CYS A 100     -28.884  13.771 -14.498  1.00  0.800          H  
ATOM   1525 1HB  CYS A 100     -30.239  11.771 -14.638  1.00  1.110          H  
ATOM   1526 2HB  CYS A 100     -31.698  12.687 -14.269  1.00  1.110          H  
ATOM   1527  HG  CYS A 100     -31.606  12.085 -16.909  1.00  1.110          H  
ATOM   1528  N   ARG A 101     -29.877  15.919 -15.189  1.00  0.810          N  
ATOM   1529  CA  ARG A 101     -30.312  17.283 -15.470  1.00  0.910          C  
ATOM   1530  C   ARG A 101     -31.799  17.438 -15.758  1.00  0.870          C  
ATOM   1531  O   ARG A 101     -32.396  18.442 -15.364  1.00  0.910          O  
ATOM   1532  CB  ARG A 101     -29.540  17.887 -16.636  1.00  1.230          C  
ATOM   1533  CG  ARG A 101     -29.954  19.334 -16.980  1.00  1.230          C  
ATOM   1534  CD  ARG A 101     -29.132  19.935 -18.063  1.00  1.230          C  
ATOM   1535  NE  ARG A 101     -29.244  19.208 -19.320  1.00  1.230          N  
ATOM   1536  CZ  ARG A 101     -30.251  19.295 -20.224  1.00  1.230          C  
ATOM   1537  NH1 ARG A 101     -31.283  20.098 -20.020  1.00  1.230          N  
ATOM   1538  NH2 ARG A 101     -30.196  18.562 -21.328  1.00  1.230          N  
ATOM   1539  H   ARG A 101     -29.063  15.527 -15.671  1.00  0.970          H  
ATOM   1540  HA  ARG A 101     -30.084  17.880 -14.587  1.00  1.090          H  
ATOM   1541 1HB  ARG A 101     -28.481  17.896 -16.415  1.00  1.480          H  
ATOM   1542 2HB  ARG A 101     -29.680  17.269 -17.524  1.00  1.480          H  
ATOM   1543 1HG  ARG A 101     -30.988  19.350 -17.309  1.00  1.480          H  
ATOM   1544 2HG  ARG A 101     -29.851  19.955 -16.090  1.00  1.480          H  
ATOM   1545 1HD  ARG A 101     -29.429  20.968 -18.228  1.00  1.480          H  
ATOM   1546 2HD  ARG A 101     -28.081  19.909 -17.758  1.00  1.480          H  
ATOM   1547  HE  ARG A 101     -28.463  18.588 -19.536  1.00  1.480          H  
ATOM   1548 1HH1 ARG A 101     -31.332  20.658 -19.182  1.00  1.480          H  
ATOM   1549 2HH1 ARG A 101     -32.025  20.155 -20.704  1.00  1.480          H  
ATOM   1550 1HH2 ARG A 101     -29.410  17.942 -21.493  1.00  1.480          H  
ATOM   1551 2HH2 ARG A 101     -30.937  18.616 -22.009  1.00  1.480          H  
ATOM   1552  N   THR A 102     -32.398  16.489 -16.468  1.00  0.870          N  
ATOM   1553  CA  THR A 102     -33.785  16.614 -16.868  1.00  0.970          C  
ATOM   1554  C   THR A 102     -34.811  15.861 -16.009  1.00  0.960          C  
ATOM   1555  O   THR A 102     -35.995  15.857 -16.358  1.00  1.140          O  
ATOM   1556  CB  THR A 102     -33.935  16.148 -18.320  1.00  1.320          C  
ATOM   1557  OG1 THR A 102     -33.553  14.772 -18.411  1.00  1.320          O  
ATOM   1558  CG2 THR A 102     -33.023  16.982 -19.218  1.00  1.320          C  
ATOM   1559  H   THR A 102     -31.892  15.662 -16.767  1.00  1.040          H  
ATOM   1560  HA  THR A 102     -34.045  17.671 -16.826  1.00  1.160          H  
ATOM   1561  HB  THR A 102     -34.971  16.258 -18.635  1.00  1.580          H  
ATOM   1562  HG1 THR A 102     -33.907  14.397 -19.227  1.00  1.580          H  
ATOM   1563 1HG2 THR A 102     -33.126  16.651 -20.247  1.00  1.580          H  
ATOM   1564 2HG2 THR A 102     -33.306  18.029 -19.143  1.00  1.580          H  
ATOM   1565 3HG2 THR A 102     -31.987  16.866 -18.907  1.00  1.580          H  
ATOM   1566  N   SER A 103     -34.399  15.173 -14.929  1.00  0.860          N  
ATOM   1567  CA  SER A 103     -35.399  14.441 -14.147  1.00  0.890          C  
ATOM   1568  C   SER A 103     -35.038  14.478 -12.690  1.00  0.740          C  
ATOM   1569  O   SER A 103     -35.828  14.125 -11.811  1.00  0.950          O  
ATOM   1570  CB  SER A 103     -35.454  12.995 -14.560  1.00  1.230          C  
ATOM   1571  OG  SER A 103     -34.258  12.335 -14.222  1.00  1.230          O  
ATOM   1572  H   SER A 103     -33.427  15.204 -14.601  1.00  1.030          H  
ATOM   1573  HA  SER A 103     -36.375  14.908 -14.279  1.00  1.070          H  
ATOM   1574 1HB  SER A 103     -36.299  12.503 -14.079  1.00  1.480          H  
ATOM   1575 2HB  SER A 103     -35.606  12.940 -15.631  1.00  1.480          H  
ATOM   1576  HG  SER A 103     -34.377  11.430 -14.533  1.00  1.480          H  
ATOM   1577  N   ALA A 104     -33.798  14.868 -12.461  1.00  0.800          N  
ATOM   1578  CA  ALA A 104     -33.103  14.883 -11.179  1.00  0.720          C  
ATOM   1579  C   ALA A 104     -33.002  13.495 -10.543  1.00  0.730          C  
ATOM   1580  O   ALA A 104     -32.694  13.374  -9.350  1.00  1.010          O  
ATOM   1581  CB  ALA A 104     -33.785  15.834 -10.215  1.00  1.040          C  
ATOM   1582  H   ALA A 104     -33.248  15.166 -13.266  1.00  0.960          H  
ATOM   1583  HA  ALA A 104     -32.098  15.242 -11.368  1.00  0.860          H  
ATOM   1584 1HB  ALA A 104     -33.224  15.870  -9.283  1.00  1.250          H  
ATOM   1585 2HB  ALA A 104     -33.819  16.828 -10.658  1.00  1.250          H  
ATOM   1586 3HB  ALA A 104     -34.796  15.494 -10.010  1.00  1.250          H  
ATOM   1587  N   LYS A 105     -33.179  12.434 -11.338  1.00  0.700          N  
ATOM   1588  CA  LYS A 105     -33.030  11.094 -10.808  1.00  0.720          C  
ATOM   1589  C   LYS A 105     -31.616  10.936 -10.260  1.00  0.690          C  
ATOM   1590  O   LYS A 105     -30.660  11.219 -10.995  1.00  0.700          O  
ATOM   1591  CB  LYS A 105     -33.277  10.058 -11.903  1.00  1.000          C  
ATOM   1592  CG  LYS A 105     -33.223   8.600 -11.448  1.00  1.000          C  
ATOM   1593  CD  LYS A 105     -33.562   7.658 -12.607  1.00  1.000          C  
ATOM   1594  CE  LYS A 105     -33.409   6.185 -12.231  1.00  1.000          C  
ATOM   1595  NZ  LYS A 105     -34.440   5.745 -11.228  1.00  1.000          N  
ATOM   1596  H   LYS A 105     -33.471  12.573 -12.305  1.00  0.840          H  
ATOM   1597  HA  LYS A 105     -33.780  10.967 -10.038  1.00  0.860          H  
ATOM   1598 1HB  LYS A 105     -34.258  10.233 -12.343  1.00  1.200          H  
ATOM   1599 2HB  LYS A 105     -32.541  10.187 -12.696  1.00  1.200          H  
ATOM   1600 1HG  LYS A 105     -32.214   8.363 -11.078  1.00  1.200          H  
ATOM   1601 2HG  LYS A 105     -33.932   8.452 -10.641  1.00  1.200          H  
ATOM   1602 1HD  LYS A 105     -34.589   7.835 -12.930  1.00  1.200          H  
ATOM   1603 2HD  LYS A 105     -32.904   7.872 -13.443  1.00  1.200          H  
ATOM   1604 1HE  LYS A 105     -33.514   5.584 -13.135  1.00  1.200          H  
ATOM   1605 2HE  LYS A 105     -32.413   6.023 -11.814  1.00  1.200          H  
ATOM   1606 1HZ  LYS A 105     -34.317   4.765 -11.011  1.00  1.200          H  
ATOM   1607 2HZ  LYS A 105     -34.344   6.286 -10.379  1.00  1.200          H  
ATOM   1608 3HZ  LYS A 105     -35.365   5.884 -11.614  1.00  1.200          H  
ATOM   1609  N   PRO A 106     -31.437  10.528  -8.988  1.00  0.650          N  
ATOM   1610  CA  PRO A 106     -30.152  10.334  -8.357  1.00  0.610          C  
ATOM   1611  C   PRO A 106     -29.455   9.054  -8.809  1.00  0.570          C  
ATOM   1612  O   PRO A 106     -30.104   8.001  -8.917  1.00  0.580          O  
ATOM   1613  CB  PRO A 106     -30.538  10.285  -6.884  1.00  0.920          C  
ATOM   1614  CG  PRO A 106     -31.938   9.741  -6.868  1.00  0.920          C  
ATOM   1615  CD  PRO A 106     -32.589  10.267  -8.104  1.00  0.920          C  
ATOM   1616  HA  PRO A 106     -29.533  11.212  -8.550  1.00  0.730          H  
ATOM   1617 1HB  PRO A 106     -29.847   9.677  -6.339  1.00  1.100          H  
ATOM   1618 2HB  PRO A 106     -30.463  11.272  -6.463  1.00  1.100          H  
ATOM   1619 1HG  PRO A 106     -31.885   8.662  -6.880  1.00  1.100          H  
ATOM   1620 2HG  PRO A 106     -32.475  10.012  -5.951  1.00  1.100          H  
ATOM   1621 1HD  PRO A 106     -33.229   9.472  -8.507  1.00  1.100          H  
ATOM   1622 2HD  PRO A 106     -33.136  11.197  -7.882  1.00  1.100          H  
ATOM   1623  N   PHE A 107     -28.135   9.160  -8.959  1.00  0.540          N  
ATOM   1624  CA  PHE A 107     -27.221   8.068  -9.288  1.00  0.500          C  
ATOM   1625  C   PHE A 107     -25.946   8.072  -8.458  1.00  0.530          C  
ATOM   1626  O   PHE A 107     -25.460   9.125  -8.053  1.00  0.660          O  
ATOM   1627  CB  PHE A 107     -26.778   8.133 -10.743  1.00  0.720          C  
ATOM   1628  CG  PHE A 107     -27.839   7.983 -11.711  1.00  0.720          C  
ATOM   1629  CD1 PHE A 107     -28.580   9.066 -12.140  1.00  0.720          C  
ATOM   1630  CD2 PHE A 107     -28.106   6.751 -12.218  1.00  0.720          C  
ATOM   1631  CE1 PHE A 107     -29.582   8.882 -13.047  1.00  0.720          C  
ATOM   1632  CE2 PHE A 107     -29.082   6.566 -13.107  1.00  0.720          C  
ATOM   1633  CZ  PHE A 107     -29.833   7.632 -13.523  1.00  0.720          C  
ATOM   1634  H   PHE A 107     -27.759  10.103  -8.858  1.00  0.650          H  
ATOM   1635  HA  PHE A 107     -27.750   7.135  -9.122  1.00  0.600          H  
ATOM   1636 1HB  PHE A 107     -26.299   9.059 -10.922  1.00  0.860          H  
ATOM   1637 2HB  PHE A 107     -26.045   7.345 -10.911  1.00  0.860          H  
ATOM   1638  HD1 PHE A 107     -28.377  10.065 -11.740  1.00  0.860          H  
ATOM   1639  HD2 PHE A 107     -27.519   5.910 -11.894  1.00  0.860          H  
ATOM   1640  HE1 PHE A 107     -30.183   9.724 -13.379  1.00  0.860          H  
ATOM   1641  HE2 PHE A 107     -29.266   5.574 -13.480  1.00  0.860          H  
ATOM   1642  HZ  PHE A 107     -30.623   7.485 -14.225  1.00  0.860          H  
ATOM   1643  N   TYR A 108     -25.347   6.907  -8.260  1.00  0.490          N  
ATOM   1644  CA  TYR A 108     -24.014   6.861  -7.670  1.00  0.540          C  
ATOM   1645  C   TYR A 108     -23.025   6.655  -8.788  1.00  0.550          C  
ATOM   1646  O   TYR A 108     -23.041   5.632  -9.474  1.00  0.600          O  
ATOM   1647  CB  TYR A 108     -23.859   5.780  -6.586  1.00  0.740          C  
ATOM   1648  CG  TYR A 108     -24.527   6.043  -5.228  1.00  0.740          C  
ATOM   1649  CD1 TYR A 108     -24.975   4.962  -4.477  1.00  0.740          C  
ATOM   1650  CD2 TYR A 108     -24.686   7.338  -4.719  1.00  0.740          C  
ATOM   1651  CE1 TYR A 108     -25.579   5.172  -3.243  1.00  0.740          C  
ATOM   1652  CE2 TYR A 108     -25.290   7.526  -3.504  1.00  0.740          C  
ATOM   1653  CZ  TYR A 108     -25.734   6.471  -2.762  1.00  0.740          C  
ATOM   1654  OH  TYR A 108     -26.347   6.698  -1.535  1.00  0.740          O  
ATOM   1655  H   TYR A 108     -25.807   6.054  -8.583  1.00  0.590          H  
ATOM   1656  HA  TYR A 108     -23.774   7.829  -7.242  1.00  0.650          H  
ATOM   1657 1HB  TYR A 108     -24.296   4.877  -6.960  1.00  0.880          H  
ATOM   1658 2HB  TYR A 108     -22.819   5.563  -6.429  1.00  0.880          H  
ATOM   1659  HD1 TYR A 108     -24.854   3.944  -4.863  1.00  0.880          H  
ATOM   1660  HD2 TYR A 108     -24.353   8.208  -5.265  1.00  0.880          H  
ATOM   1661  HE1 TYR A 108     -25.934   4.323  -2.659  1.00  0.880          H  
ATOM   1662  HE2 TYR A 108     -25.422   8.524  -3.130  1.00  0.880          H  
ATOM   1663  HH  TYR A 108     -26.485   7.659  -1.387  1.00  0.880          H  
ATOM   1664  N   ALA A 109     -22.198   7.667  -8.998  1.00  0.530          N  
ATOM   1665  CA  ALA A 109     -21.205   7.693 -10.048  1.00  0.530          C  
ATOM   1666  C   ALA A 109     -19.863   7.125  -9.613  1.00  0.520          C  
ATOM   1667  O   ALA A 109     -19.184   7.702  -8.756  1.00  0.570          O  
ATOM   1668  CB  ALA A 109     -21.017   9.120 -10.475  1.00  0.740          C  
ATOM   1669  H   ALA A 109     -22.291   8.502  -8.419  1.00  0.640          H  
ATOM   1670  HA  ALA A 109     -21.576   7.108 -10.884  1.00  0.640          H  
ATOM   1671 1HB  ALA A 109     -20.311   9.169 -11.269  1.00  0.890          H  
ATOM   1672 2HB  ALA A 109     -21.961   9.520 -10.787  1.00  0.890          H  
ATOM   1673 3HB  ALA A 109     -20.660   9.683  -9.648  1.00  0.890          H  
ATOM   1674  N   ILE A 110     -19.473   5.999 -10.178  1.00  0.470          N  
ATOM   1675  CA  ILE A 110     -18.205   5.384  -9.824  1.00  0.470          C  
ATOM   1676  C   ILE A 110     -17.257   5.592 -10.990  1.00  0.450          C  
ATOM   1677  O   ILE A 110     -17.556   5.238 -12.128  1.00  0.450          O  
ATOM   1678  CB  ILE A 110     -18.358   3.896  -9.456  1.00  0.660          C  
ATOM   1679  CG1 ILE A 110     -19.307   3.765  -8.276  1.00  0.660          C  
ATOM   1680  CG2 ILE A 110     -17.012   3.283  -9.087  1.00  0.660          C  
ATOM   1681  CD1 ILE A 110     -20.719   3.366  -8.642  1.00  0.660          C  
ATOM   1682  H   ILE A 110     -20.100   5.549 -10.851  1.00  0.560          H  
ATOM   1683  HA  ILE A 110     -17.792   5.897  -8.958  1.00  0.560          H  
ATOM   1684  HB  ILE A 110     -18.786   3.359 -10.295  1.00  0.790          H  
ATOM   1685 1HG1 ILE A 110     -18.906   3.050  -7.606  1.00  0.790          H  
ATOM   1686 2HG1 ILE A 110     -19.354   4.725  -7.769  1.00  0.790          H  
ATOM   1687 1HG2 ILE A 110     -17.147   2.239  -8.831  1.00  0.790          H  
ATOM   1688 2HG2 ILE A 110     -16.319   3.355  -9.926  1.00  0.790          H  
ATOM   1689 3HG2 ILE A 110     -16.608   3.802  -8.237  1.00  0.790          H  
ATOM   1690 1HD1 ILE A 110     -21.333   3.314  -7.753  1.00  0.790          H  
ATOM   1691 2HD1 ILE A 110     -21.152   4.091  -9.315  1.00  0.790          H  
ATOM   1692 3HD1 ILE A 110     -20.709   2.394  -9.133  1.00  0.790          H  
ATOM   1693  N   ILE A 111     -16.120   6.197 -10.720  1.00  0.460          N  
ATOM   1694  CA  ILE A 111     -15.168   6.551 -11.744  1.00  0.450          C  
ATOM   1695  C   ILE A 111     -14.013   5.548 -11.841  1.00  0.490          C  
ATOM   1696  O   ILE A 111     -13.431   5.143 -10.826  1.00  0.530          O  
ATOM   1697  CB  ILE A 111     -14.628   7.961 -11.435  1.00  0.630          C  
ATOM   1698  CG1 ILE A 111     -15.826   8.960 -11.370  1.00  0.630          C  
ATOM   1699  CG2 ILE A 111     -13.647   8.392 -12.546  1.00  0.630          C  
ATOM   1700  CD1 ILE A 111     -15.515  10.270 -10.794  1.00  0.630          C  
ATOM   1701  H   ILE A 111     -15.920   6.473  -9.763  1.00  0.550          H  
ATOM   1702  HA  ILE A 111     -15.678   6.572 -12.707  1.00  0.540          H  
ATOM   1703  HB  ILE A 111     -14.138   7.956 -10.472  1.00  0.760          H  
ATOM   1704 1HG1 ILE A 111     -16.180   9.125 -12.337  1.00  0.760          H  
ATOM   1705 2HG1 ILE A 111     -16.630   8.532 -10.774  1.00  0.760          H  
ATOM   1706 1HG2 ILE A 111     -13.265   9.375 -12.342  1.00  0.760          H  
ATOM   1707 2HG2 ILE A 111     -12.810   7.708 -12.611  1.00  0.760          H  
ATOM   1708 3HG2 ILE A 111     -14.177   8.396 -13.496  1.00  0.760          H  
ATOM   1709 1HD1 ILE A 111     -16.413  10.881 -10.811  1.00  0.760          H  
ATOM   1710 2HD1 ILE A 111     -15.179  10.133  -9.764  1.00  0.760          H  
ATOM   1711 3HD1 ILE A 111     -14.750  10.760 -11.358  1.00  0.760          H  
ATOM   1712  N   HIS A 112     -13.734   5.104 -13.073  1.00  0.490          N  
ATOM   1713  CA  HIS A 112     -12.628   4.197 -13.395  1.00  0.550          C  
ATOM   1714  C   HIS A 112     -11.803   4.693 -14.594  1.00  0.540          C  
ATOM   1715  O   HIS A 112     -12.354   5.164 -15.595  1.00  0.640          O  
ATOM   1716  CB  HIS A 112     -13.116   2.778 -13.702  1.00  0.750          C  
ATOM   1717  CG  HIS A 112     -11.979   1.915 -14.112  1.00  0.750          C  
ATOM   1718  ND1 HIS A 112     -10.996   1.526 -13.235  1.00  0.750          N  
ATOM   1719  CD2 HIS A 112     -11.648   1.392 -15.309  1.00  0.750          C  
ATOM   1720  CE1 HIS A 112     -10.098   0.799 -13.879  1.00  0.750          C  
ATOM   1721  NE2 HIS A 112     -10.463   0.705 -15.138  1.00  0.750          N  
ATOM   1722  H   HIS A 112     -14.337   5.413 -13.839  1.00  0.590          H  
ATOM   1723  HA  HIS A 112     -11.955   4.135 -12.542  1.00  0.660          H  
ATOM   1724 1HB  HIS A 112     -13.596   2.345 -12.822  1.00  0.900          H  
ATOM   1725 2HB  HIS A 112     -13.855   2.804 -14.508  1.00  0.900          H  
ATOM   1726  HD2 HIS A 112     -12.214   1.512 -16.224  1.00  0.900          H  
ATOM   1727  HE1 HIS A 112      -9.199   0.362 -13.444  1.00  0.900          H  
ATOM   1728  HE2 HIS A 112      -9.935   0.214 -15.849  1.00  0.900          H  
ATOM   1729  N   ARG A 113     -10.475   4.601 -14.513  1.00  0.520          N  
ATOM   1730  CA  ARG A 113      -9.639   5.034 -15.636  1.00  0.540          C  
ATOM   1731  C   ARG A 113      -9.165   3.877 -16.525  1.00  0.580          C  
ATOM   1732  O   ARG A 113      -8.691   2.853 -16.028  1.00  0.640          O  
ATOM   1733  CB  ARG A 113      -8.402   5.742 -15.113  1.00  0.750          C  
ATOM   1734  CG  ARG A 113      -8.643   7.041 -14.347  1.00  0.750          C  
ATOM   1735  CD  ARG A 113      -7.343   7.638 -13.893  1.00  0.750          C  
ATOM   1736  NE  ARG A 113      -7.526   8.873 -13.140  1.00  0.750          N  
ATOM   1737  CZ  ARG A 113      -7.657  10.104 -13.687  1.00  0.750          C  
ATOM   1738  NH1 ARG A 113      -7.632  10.266 -14.994  1.00  0.750          N  
ATOM   1739  NH2 ARG A 113      -7.802  11.142 -12.905  1.00  0.750          N  
ATOM   1740  H   ARG A 113     -10.043   4.230 -13.672  1.00  0.620          H  
ATOM   1741  HA  ARG A 113     -10.211   5.726 -16.254  1.00  0.650          H  
ATOM   1742 1HB  ARG A 113      -7.857   5.068 -14.456  1.00  0.900          H  
ATOM   1743 2HB  ARG A 113      -7.749   5.975 -15.955  1.00  0.900          H  
ATOM   1744 1HG  ARG A 113      -9.150   7.751 -14.991  1.00  0.900          H  
ATOM   1745 2HG  ARG A 113      -9.263   6.845 -13.471  1.00  0.900          H  
ATOM   1746 1HD  ARG A 113      -6.838   6.923 -13.243  1.00  0.900          H  
ATOM   1747 2HD  ARG A 113      -6.706   7.843 -14.751  1.00  0.900          H  
ATOM   1748  HE  ARG A 113      -7.533   8.810 -12.125  1.00  0.900          H  
ATOM   1749 1HH1 ARG A 113      -7.514   9.481 -15.607  1.00  0.900          H  
ATOM   1750 2HH1 ARG A 113      -7.677  11.210 -15.413  1.00  0.900          H  
ATOM   1751 1HH2 ARG A 113      -7.779  11.024 -11.888  1.00  0.900          H  
ATOM   1752 2HH2 ARG A 113      -7.949  12.076 -13.305  1.00  0.900          H  
ATOM   1753  N   VAL A 114      -9.192   4.094 -17.844  1.00  0.610          N  
ATOM   1754  CA  VAL A 114      -8.690   3.129 -18.820  1.00  0.680          C  
ATOM   1755  C   VAL A 114      -7.663   3.846 -19.707  1.00  0.810          C  
ATOM   1756  O   VAL A 114      -7.632   5.075 -19.743  1.00  1.070          O  
ATOM   1757  CB  VAL A 114      -9.848   2.472 -19.629  1.00  0.920          C  
ATOM   1758  CG1 VAL A 114     -10.757   1.730 -18.703  1.00  0.920          C  
ATOM   1759  CG2 VAL A 114     -10.675   3.498 -20.347  1.00  0.920          C  
ATOM   1760  H   VAL A 114      -9.582   4.973 -18.203  1.00  0.730          H  
ATOM   1761  HA  VAL A 114      -8.175   2.329 -18.287  1.00  0.820          H  
ATOM   1762  HB  VAL A 114      -9.423   1.768 -20.342  1.00  1.110          H  
ATOM   1763 1HG1 VAL A 114     -11.556   1.259 -19.271  1.00  1.110          H  
ATOM   1764 2HG1 VAL A 114     -10.193   0.972 -18.166  1.00  1.110          H  
ATOM   1765 3HG1 VAL A 114     -11.181   2.439 -18.005  1.00  1.110          H  
ATOM   1766 1HG2 VAL A 114     -11.470   3.004 -20.898  1.00  1.110          H  
ATOM   1767 2HG2 VAL A 114     -11.116   4.178 -19.627  1.00  1.110          H  
ATOM   1768 3HG2 VAL A 114     -10.054   4.052 -21.036  1.00  1.110          H  
ATOM   1769  N   THR A 115      -6.862   3.097 -20.460  1.00  0.720          N  
ATOM   1770  CA  THR A 115      -5.794   3.687 -21.266  1.00  0.840          C  
ATOM   1771  C   THR A 115      -6.190   4.899 -22.120  1.00  0.680          C  
ATOM   1772  O   THR A 115      -5.487   5.910 -22.116  1.00  1.020          O  
ATOM   1773  CB  THR A 115      -5.190   2.606 -22.193  1.00  1.130          C  
ATOM   1774  OG1 THR A 115      -4.686   1.524 -21.391  1.00  1.130          O  
ATOM   1775  CG2 THR A 115      -4.032   3.192 -23.008  1.00  1.130          C  
ATOM   1776  H   THR A 115      -6.934   2.089 -20.430  1.00  0.860          H  
ATOM   1777  HA  THR A 115      -5.012   4.016 -20.582  1.00  1.010          H  
ATOM   1778  HB  THR A 115      -5.957   2.228 -22.868  1.00  1.350          H  
ATOM   1779  HG1 THR A 115      -4.427   0.793 -21.963  1.00  1.350          H  
ATOM   1780 1HG2 THR A 115      -3.610   2.416 -23.643  1.00  1.350          H  
ATOM   1781 2HG2 THR A 115      -4.378   4.011 -23.635  1.00  1.350          H  
ATOM   1782 3HG2 THR A 115      -3.265   3.561 -22.329  1.00  1.350          H  
ATOM   1783  N   GLY A 116      -7.278   4.803 -22.880  1.00  0.750          N  
ATOM   1784  CA  GLY A 116      -7.674   5.904 -23.759  1.00  0.750          C  
ATOM   1785  C   GLY A 116      -8.910   6.701 -23.319  1.00  0.680          C  
ATOM   1786  O   GLY A 116      -9.490   7.409 -24.147  1.00  0.910          O  
ATOM   1787  H   GLY A 116      -7.822   3.955 -22.864  1.00  0.900          H  
ATOM   1788 1HA  GLY A 116      -6.835   6.591 -23.862  1.00  0.900          H  
ATOM   1789 2HA  GLY A 116      -7.851   5.500 -24.753  1.00  0.900          H  
ATOM   1790  N   SER A 117      -9.369   6.530 -22.074  1.00  0.740          N  
ATOM   1791  CA  SER A 117     -10.619   7.188 -21.635  1.00  0.690          C  
ATOM   1792  C   SER A 117     -10.918   7.079 -20.134  1.00  0.620          C  
ATOM   1793  O   SER A 117     -10.180   6.455 -19.364  1.00  0.680          O  
ATOM   1794  CB  SER A 117     -11.828   6.670 -22.422  1.00  0.990          C  
ATOM   1795  OG  SER A 117     -12.125   5.353 -22.131  1.00  0.990          O  
ATOM   1796  H   SER A 117      -8.793   5.997 -21.411  1.00  0.890          H  
ATOM   1797  HA  SER A 117     -10.527   8.252 -21.862  1.00  0.830          H  
ATOM   1798 1HB  SER A 117     -12.691   7.282 -22.173  1.00  1.180          H  
ATOM   1799 2HB  SER A 117     -11.674   6.769 -23.482  1.00  1.180          H  
ATOM   1800  HG  SER A 117     -12.858   5.130 -22.703  1.00  1.180          H  
ATOM   1801  N   ILE A 118     -11.975   7.766 -19.699  1.00  0.560          N  
ATOM   1802  CA  ILE A 118     -12.483   7.619 -18.336  1.00  0.570          C  
ATOM   1803  C   ILE A 118     -13.911   7.097 -18.376  1.00  0.530          C  
ATOM   1804  O   ILE A 118     -14.747   7.583 -19.133  1.00  0.540          O  
ATOM   1805  CB  ILE A 118     -12.399   8.923 -17.521  1.00  0.790          C  
ATOM   1806  CG1 ILE A 118     -10.921   9.330 -17.387  1.00  0.790          C  
ATOM   1807  CG2 ILE A 118     -13.126   8.778 -16.153  1.00  0.790          C  
ATOM   1808  CD1 ILE A 118     -10.686  10.667 -16.753  1.00  0.790          C  
ATOM   1809  H   ILE A 118     -12.486   8.372 -20.351  1.00  0.670          H  
ATOM   1810  HA  ILE A 118     -11.882   6.871 -17.817  1.00  0.680          H  
ATOM   1811  HB  ILE A 118     -12.862   9.692 -18.080  1.00  0.950          H  
ATOM   1812 1HG1 ILE A 118     -10.391   8.571 -16.825  1.00  0.950          H  
ATOM   1813 2HG1 ILE A 118     -10.493   9.375 -18.386  1.00  0.950          H  
ATOM   1814 1HG2 ILE A 118     -13.081   9.701 -15.603  1.00  0.950          H  
ATOM   1815 2HG2 ILE A 118     -14.176   8.528 -16.305  1.00  0.950          H  
ATOM   1816 3HG2 ILE A 118     -12.648   7.986 -15.573  1.00  0.950          H  
ATOM   1817 1HD1 ILE A 118      -9.624  10.859 -16.744  1.00  0.950          H  
ATOM   1818 2HD1 ILE A 118     -11.185  11.443 -17.329  1.00  0.950          H  
ATOM   1819 3HD1 ILE A 118     -11.045  10.674 -15.740  1.00  0.950          H  
ATOM   1820  N   ILE A 119     -14.190   6.066 -17.595  1.00  0.540          N  
ATOM   1821  CA  ILE A 119     -15.526   5.497 -17.582  1.00  0.520          C  
ATOM   1822  C   ILE A 119     -16.231   5.820 -16.289  1.00  0.480          C  
ATOM   1823  O   ILE A 119     -15.709   5.555 -15.203  1.00  0.460          O  
ATOM   1824  CB  ILE A 119     -15.503   3.959 -17.735  1.00  0.740          C  
ATOM   1825  CG1 ILE A 119     -14.831   3.567 -19.059  1.00  0.740          C  
ATOM   1826  CG2 ILE A 119     -16.959   3.414 -17.682  1.00  0.740          C  
ATOM   1827  CD1 ILE A 119     -14.557   2.077 -19.195  1.00  0.740          C  
ATOM   1828  H   ILE A 119     -13.470   5.696 -16.969  1.00  0.650          H  
ATOM   1829  HA  ILE A 119     -16.107   5.921 -18.392  1.00  0.620          H  
ATOM   1830  HB  ILE A 119     -14.918   3.521 -16.922  1.00  0.880          H  
ATOM   1831 1HG1 ILE A 119     -15.453   3.889 -19.883  1.00  0.880          H  
ATOM   1832 2HG1 ILE A 119     -13.872   4.082 -19.129  1.00  0.880          H  
ATOM   1833 1HG2 ILE A 119     -16.970   2.339 -17.774  1.00  0.880          H  
ATOM   1834 2HG2 ILE A 119     -17.442   3.667 -16.735  1.00  0.880          H  
ATOM   1835 3HG2 ILE A 119     -17.519   3.857 -18.500  1.00  0.880          H  
ATOM   1836 1HD1 ILE A 119     -14.059   1.887 -20.132  1.00  0.880          H  
ATOM   1837 2HD1 ILE A 119     -13.908   1.750 -18.385  1.00  0.880          H  
ATOM   1838 3HD1 ILE A 119     -15.470   1.502 -19.171  1.00  0.880          H  
ATOM   1839  N   ILE A 120     -17.420   6.406 -16.385  1.00  0.490          N  
ATOM   1840  CA  ILE A 120     -18.141   6.664 -15.163  1.00  0.500          C  
ATOM   1841  C   ILE A 120     -19.402   5.790 -15.168  1.00  0.460          C  
ATOM   1842  O   ILE A 120     -20.229   5.849 -16.089  1.00  0.510          O  
ATOM   1843  CB  ILE A 120     -18.556   8.123 -14.992  1.00  0.700          C  
ATOM   1844  CG1 ILE A 120     -17.356   9.068 -15.097  1.00  0.700          C  
ATOM   1845  CG2 ILE A 120     -19.149   8.236 -13.548  1.00  0.700          C  
ATOM   1846  CD1 ILE A 120     -17.753  10.559 -15.091  1.00  0.700          C  
ATOM   1847  H   ILE A 120     -17.810   6.649 -17.300  1.00  0.590          H  
ATOM   1848  HA  ILE A 120     -17.534   6.374 -14.312  1.00  0.600          H  
ATOM   1849  HB  ILE A 120     -19.266   8.402 -15.747  1.00  0.840          H  
ATOM   1850 1HG1 ILE A 120     -16.680   8.856 -14.325  1.00  0.840          H  
ATOM   1851 2HG1 ILE A 120     -16.847   8.868 -16.039  1.00  0.840          H  
ATOM   1852 1HG2 ILE A 120     -19.453   9.235 -13.349  1.00  0.840          H  
ATOM   1853 2HG2 ILE A 120     -20.014   7.584 -13.430  1.00  0.840          H  
ATOM   1854 3HG2 ILE A 120     -18.392   7.945 -12.821  1.00  0.840          H  
ATOM   1855 1HD1 ILE A 120     -16.882  11.178 -15.189  1.00  0.840          H  
ATOM   1856 2HD1 ILE A 120     -18.428  10.755 -15.926  1.00  0.840          H  
ATOM   1857 3HD1 ILE A 120     -18.238  10.819 -14.187  1.00  0.840          H  
ATOM   1858  N   ASP A 121     -19.516   4.961 -14.147  1.00  0.410          N  
ATOM   1859  CA  ASP A 121     -20.632   4.052 -13.970  1.00  0.400          C  
ATOM   1860  C   ASP A 121     -21.698   4.666 -13.075  1.00  0.410          C  
ATOM   1861  O   ASP A 121     -21.449   4.920 -11.900  1.00  0.450          O  
ATOM   1862  CB  ASP A 121     -20.127   2.765 -13.345  1.00  0.560          C  
ATOM   1863  CG  ASP A 121     -19.250   1.951 -14.269  1.00  0.560          C  
ATOM   1864  OD1 ASP A 121     -19.603   1.700 -15.390  1.00  0.560          O  
ATOM   1865  OD2 ASP A 121     -18.223   1.515 -13.832  1.00  0.560          O  
ATOM   1866  H   ASP A 121     -18.764   4.969 -13.457  1.00  0.490          H  
ATOM   1867  HA  ASP A 121     -21.077   3.839 -14.943  1.00  0.480          H  
ATOM   1868 1HB  ASP A 121     -19.537   3.011 -12.466  1.00  0.680          H  
ATOM   1869 2HB  ASP A 121     -20.965   2.177 -13.008  1.00  0.680          H  
ATOM   1870  N   PHE A 122     -22.878   4.938 -13.613  1.00  0.430          N  
ATOM   1871  CA  PHE A 122     -23.926   5.582 -12.835  1.00  0.500          C  
ATOM   1872  C   PHE A 122     -25.034   4.595 -12.453  1.00  0.390          C  
ATOM   1873  O   PHE A 122     -25.894   4.236 -13.275  1.00  0.400          O  
ATOM   1874  CB  PHE A 122     -24.516   6.727 -13.648  1.00  0.670          C  
ATOM   1875  CG  PHE A 122     -23.582   7.808 -13.958  1.00  0.670          C  
ATOM   1876  CD1 PHE A 122     -22.856   7.760 -15.120  1.00  0.670          C  
ATOM   1877  CD2 PHE A 122     -23.417   8.875 -13.128  1.00  0.670          C  
ATOM   1878  CE1 PHE A 122     -22.000   8.751 -15.434  1.00  0.670          C  
ATOM   1879  CE2 PHE A 122     -22.538   9.886 -13.464  1.00  0.670          C  
ATOM   1880  CZ  PHE A 122     -21.840   9.820 -14.617  1.00  0.670          C  
ATOM   1881  H   PHE A 122     -23.054   4.742 -14.601  1.00  0.520          H  
ATOM   1882  HA  PHE A 122     -23.493   5.979 -11.920  1.00  0.600          H  
ATOM   1883 1HB  PHE A 122     -24.826   6.335 -14.575  1.00  0.810          H  
ATOM   1884 2HB  PHE A 122     -25.377   7.142 -13.165  1.00  0.810          H  
ATOM   1885  HD1 PHE A 122     -22.969   6.906 -15.802  1.00  0.810          H  
ATOM   1886  HD2 PHE A 122     -23.987   8.920 -12.203  1.00  0.810          H  
ATOM   1887  HE1 PHE A 122     -21.439   8.682 -16.348  1.00  0.810          H  
ATOM   1888  HE2 PHE A 122     -22.406  10.732 -12.809  1.00  0.810          H  
ATOM   1889  HZ  PHE A 122     -21.147  10.610 -14.887  1.00  0.810          H  
ATOM   1890  N   GLU A 123     -25.047   4.168 -11.196  1.00  0.410          N  
ATOM   1891  CA  GLU A 123     -26.044   3.185 -10.788  1.00  0.380          C  
ATOM   1892  C   GLU A 123     -27.179   3.947 -10.121  1.00  0.400          C  
ATOM   1893  O   GLU A 123     -26.925   4.939  -9.444  1.00  0.440          O  
ATOM   1894  CB  GLU A 123     -25.434   2.150  -9.840  1.00  0.540          C  
ATOM   1895  CG  GLU A 123     -24.965   2.681  -8.516  1.00  0.540          C  
ATOM   1896  CD  GLU A 123     -24.395   1.610  -7.647  1.00  0.540          C  
ATOM   1897  OE1 GLU A 123     -23.858   0.668  -8.185  1.00  0.540          O  
ATOM   1898  OE2 GLU A 123     -24.495   1.707  -6.437  1.00  0.540          O  
ATOM   1899  H   GLU A 123     -24.324   4.511 -10.548  1.00  0.490          H  
ATOM   1900  HA  GLU A 123     -26.405   2.671 -11.675  1.00  0.460          H  
ATOM   1901 1HB  GLU A 123     -26.161   1.410  -9.609  1.00  0.650          H  
ATOM   1902 2HB  GLU A 123     -24.595   1.655 -10.330  1.00  0.650          H  
ATOM   1903 1HG  GLU A 123     -24.197   3.421  -8.705  1.00  0.650          H  
ATOM   1904 2HG  GLU A 123     -25.793   3.162  -7.991  1.00  0.650          H  
ATOM   1905  N   PRO A 124     -28.434   3.528 -10.260  1.00  0.570          N  
ATOM   1906  CA  PRO A 124     -29.584   4.210  -9.691  1.00  0.730          C  
ATOM   1907  C   PRO A 124     -29.560   4.232  -8.176  1.00  0.840          C  
ATOM   1908  O   PRO A 124     -29.170   3.245  -7.547  1.00  0.960          O  
ATOM   1909  CB  PRO A 124     -30.754   3.368 -10.216  1.00  1.090          C  
ATOM   1910  CG  PRO A 124     -30.151   2.004 -10.532  1.00  1.090          C  
ATOM   1911  CD  PRO A 124     -28.753   2.290 -10.995  1.00  1.090          C  
ATOM   1912  HA  PRO A 124     -29.631   5.238 -10.087  1.00  0.880          H  
ATOM   1913 1HB  PRO A 124     -31.539   3.318  -9.446  1.00  1.310          H  
ATOM   1914 2HB  PRO A 124     -31.195   3.848 -11.098  1.00  1.310          H  
ATOM   1915 1HG  PRO A 124     -30.164   1.363  -9.633  1.00  1.310          H  
ATOM   1916 2HG  PRO A 124     -30.735   1.477 -11.306  1.00  1.310          H  
ATOM   1917 1HD  PRO A 124     -28.119   1.449 -10.708  1.00  1.310          H  
ATOM   1918 2HD  PRO A 124     -28.746   2.463 -12.081  1.00  1.310          H  
ATOM   1919  N   VAL A 125     -30.062   5.327  -7.611  1.00  0.950          N  
ATOM   1920  CA  VAL A 125     -30.177   5.558  -6.172  1.00  1.230          C  
ATOM   1921  C   VAL A 125     -31.631   5.862  -5.824  1.00  1.250          C  
ATOM   1922  O   VAL A 125     -32.377   6.386  -6.648  1.00  1.660          O  
ATOM   1923  CB  VAL A 125     -29.247   6.731  -5.784  1.00  1.610          C  
ATOM   1924  CG1 VAL A 125     -29.339   7.115  -4.316  1.00  1.610          C  
ATOM   1925  CG2 VAL A 125     -27.866   6.347  -6.088  1.00  1.610          C  
ATOM   1926  H   VAL A 125     -30.324   6.108  -8.222  1.00  1.140          H  
ATOM   1927  HA  VAL A 125     -29.871   4.657  -5.636  1.00  1.480          H  
ATOM   1928  HB  VAL A 125     -29.510   7.569  -6.365  1.00  1.930          H  
ATOM   1929 1HG1 VAL A 125     -28.657   7.939  -4.108  1.00  1.930          H  
ATOM   1930 2HG1 VAL A 125     -30.347   7.428  -4.067  1.00  1.930          H  
ATOM   1931 3HG1 VAL A 125     -29.061   6.255  -3.709  1.00  1.930          H  
ATOM   1932 1HG2 VAL A 125     -27.215   7.175  -5.857  1.00  1.930          H  
ATOM   1933 2HG2 VAL A 125     -27.600   5.486  -5.493  1.00  1.930          H  
ATOM   1934 3HG2 VAL A 125     -27.770   6.098  -7.119  1.00  1.930          H  
ATOM   1935  N   LYS A 126     -32.078   5.450  -4.646  1.00  1.240          N  
ATOM   1936  CA  LYS A 126     -33.450   5.740  -4.262  1.00  1.490          C  
ATOM   1937  C   LYS A 126     -33.639   7.144  -3.652  1.00  1.910          C  
ATOM   1938  O   LYS A 126     -32.698   7.704  -3.063  1.00  2.330          O  
ATOM   1939  CB  LYS A 126     -33.964   4.682  -3.297  1.00  1.990          C  
ATOM   1940  CG  LYS A 126     -34.130   3.336  -3.904  1.00  1.990          C  
ATOM   1941  CD  LYS A 126     -34.728   2.378  -2.893  1.00  1.990          C  
ATOM   1942  CE  LYS A 126     -34.990   0.994  -3.496  1.00  1.990          C  
ATOM   1943  NZ  LYS A 126     -35.632   0.059  -2.503  1.00  1.990          N  
ATOM   1944  H   LYS A 126     -31.446   4.955  -3.993  1.00  1.490          H  
ATOM   1945  HA  LYS A 126     -34.032   5.646  -5.167  1.00  1.790          H  
ATOM   1946 1HB  LYS A 126     -33.249   4.561  -2.512  1.00  2.380          H  
ATOM   1947 2HB  LYS A 126     -34.892   4.970  -2.838  1.00  2.380          H  
ATOM   1948 1HG  LYS A 126     -34.770   3.413  -4.781  1.00  2.380          H  
ATOM   1949 2HG  LYS A 126     -33.144   2.987  -4.216  1.00  2.380          H  
ATOM   1950 1HD  LYS A 126     -34.032   2.276  -2.055  1.00  2.380          H  
ATOM   1951 2HD  LYS A 126     -35.665   2.788  -2.519  1.00  2.380          H  
ATOM   1952 1HE  LYS A 126     -35.650   1.104  -4.357  1.00  2.380          H  
ATOM   1953 2HE  LYS A 126     -34.045   0.563  -3.829  1.00  2.380          H  
ATOM   1954 1HZ  LYS A 126     -35.794  -0.839  -2.938  1.00  2.380          H  
ATOM   1955 2HZ  LYS A 126     -35.025  -0.060  -1.704  1.00  2.380          H  
ATOM   1956 3HZ  LYS A 126     -36.516   0.446  -2.199  1.00  2.380          H  
ATOM   1957  N   PRO A 127     -34.872   7.710  -3.703  1.00  2.570          N  
ATOM   1958  CA  PRO A 127     -35.266   8.973  -3.098  1.00  3.250          C  
ATOM   1959  C   PRO A 127     -35.026   8.979  -1.609  1.00  3.010          C  
ATOM   1960  O   PRO A 127     -35.009  10.041  -0.986  1.00  3.410          O  
ATOM   1961  CB  PRO A 127     -36.762   9.058  -3.391  1.00  4.880          C  
ATOM   1962  CG  PRO A 127     -36.972   8.222  -4.599  1.00  4.880          C  
ATOM   1963  CD  PRO A 127     -35.994   7.071  -4.465  1.00  4.880          C  
ATOM   1964  HA  PRO A 127     -34.717   9.796  -3.586  1.00  3.900          H  
ATOM   1965 1HB  PRO A 127     -37.310   8.692  -2.523  1.00  5.850          H  
ATOM   1966 2HB  PRO A 127     -37.051  10.112  -3.530  1.00  5.850          H  
ATOM   1967 1HG  PRO A 127     -38.024   7.894  -4.655  1.00  5.850          H  
ATOM   1968 2HG  PRO A 127     -36.783   8.826  -5.501  1.00  5.850          H  
ATOM   1969 1HD  PRO A 127     -36.455   6.255  -3.885  1.00  5.850          H  
ATOM   1970 2HD  PRO A 127     -35.733   6.768  -5.486  1.00  5.850          H  
ATOM   1971  N   TYR A 128     -34.846   7.787  -1.014  1.00  2.980          N  
ATOM   1972  CA  TYR A 128     -34.609   7.716   0.399  1.00  3.140          C  
ATOM   1973  C   TYR A 128     -33.260   7.051   0.675  1.00  3.190          C  
ATOM   1974  O   TYR A 128     -33.092   6.342   1.668  1.00  3.690          O  
ATOM   1975  CB  TYR A 128     -35.716   6.900   1.024  1.00  4.330          C  
ATOM   1976  CG  TYR A 128     -37.066   7.386   0.554  1.00  4.330          C  
ATOM   1977  CD1 TYR A 128     -37.781   6.580  -0.327  1.00  4.330          C  
ATOM   1978  CD2 TYR A 128     -37.568   8.629   0.926  1.00  4.330          C  
ATOM   1979  CE1 TYR A 128     -38.987   7.015  -0.812  1.00  4.330          C  
ATOM   1980  CE2 TYR A 128     -38.796   9.067   0.426  1.00  4.330          C  
ATOM   1981  CZ  TYR A 128     -39.496   8.247  -0.443  1.00  4.330          C  
ATOM   1982  OH  TYR A 128     -40.708   8.649  -0.953  1.00  4.330          O  
ATOM   1983  H   TYR A 128     -34.872   6.939  -1.550  1.00  3.580          H  
ATOM   1984  HA  TYR A 128     -34.607   8.714   0.826  1.00  3.770          H  
ATOM   1985 1HB  TYR A 128     -35.603   5.865   0.741  1.00  5.200          H  
ATOM   1986 2HB  TYR A 128     -35.659   6.973   2.117  1.00  5.200          H  
ATOM   1987  HD1 TYR A 128     -37.382   5.605  -0.641  1.00  5.200          H  
ATOM   1988  HD2 TYR A 128     -36.999   9.266   1.595  1.00  5.200          H  
ATOM   1989  HE1 TYR A 128     -39.550   6.394  -1.497  1.00  5.200          H  
ATOM   1990  HE2 TYR A 128     -39.199  10.050   0.709  1.00  5.200          H  
ATOM   1991  HH  TYR A 128     -41.041   7.958  -1.539  1.00  5.200          H  
ATOM   1992  N   GLU A 129     -32.263   7.399  -0.146  1.00  3.310          N  
ATOM   1993  CA  GLU A 129     -30.861   7.062   0.039  1.00  4.000          C  
ATOM   1994  C   GLU A 129     -30.192   8.396  -0.103  1.00  4.020          C  
ATOM   1995  O   GLU A 129     -29.188   8.713   0.540  1.00  4.070          O  
ATOM   1996  CB  GLU A 129     -30.370   5.999  -0.952  1.00  5.320          C  
ATOM   1997  CG  GLU A 129     -30.985   4.638  -0.680  1.00  5.320          C  
ATOM   1998  CD  GLU A 129     -30.581   3.522  -1.621  1.00  5.320          C  
ATOM   1999  OE1 GLU A 129     -30.499   3.736  -2.823  1.00  5.320          O  
ATOM   2000  OE2 GLU A 129     -30.352   2.443  -1.128  1.00  5.320          O  
ATOM   2001  H   GLU A 129     -32.474   7.930  -0.997  1.00  3.970          H  
ATOM   2002  HA  GLU A 129     -30.686   6.699   1.053  1.00  4.800          H  
ATOM   2003 1HB  GLU A 129     -30.684   6.292  -1.932  1.00  6.390          H  
ATOM   2004 2HB  GLU A 129     -29.282   5.935  -0.939  1.00  6.390          H  
ATOM   2005 1HG  GLU A 129     -30.704   4.343   0.330  1.00  6.390          H  
ATOM   2006 2HG  GLU A 129     -32.046   4.746  -0.694  1.00  6.390          H  
ATOM   2007  N   VAL A 130     -30.848   9.245  -0.887  1.00  4.350          N  
ATOM   2008  CA  VAL A 130     -30.285  10.571  -1.119  1.00  4.610          C  
ATOM   2009  C   VAL A 130     -30.072  11.363   0.196  1.00  4.210          C  
ATOM   2010  O   VAL A 130     -29.035  12.013   0.318  1.00  4.190          O  
ATOM   2011  CB  VAL A 130     -31.112  11.377  -2.159  1.00  6.350          C  
ATOM   2012  CG1 VAL A 130     -30.651  12.834  -2.193  1.00  6.350          C  
ATOM   2013  CG2 VAL A 130     -30.932  10.752  -3.515  1.00  6.350          C  
ATOM   2014  H   VAL A 130     -31.666   8.892  -1.407  1.00  5.220          H  
ATOM   2015  HA  VAL A 130     -29.304  10.426  -1.574  1.00  5.530          H  
ATOM   2016  HB  VAL A 130     -32.147  11.362  -1.920  1.00  7.620          H  
ATOM   2017 1HG1 VAL A 130     -31.230  13.378  -2.932  1.00  7.620          H  
ATOM   2018 2HG1 VAL A 130     -30.805  13.296  -1.218  1.00  7.620          H  
ATOM   2019 3HG1 VAL A 130     -29.610  12.897  -2.447  1.00  7.620          H  
ATOM   2020 1HG2 VAL A 130     -31.510  11.325  -4.229  1.00  7.620          H  
ATOM   2021 2HG2 VAL A 130     -29.891  10.773  -3.786  1.00  7.620          H  
ATOM   2022 3HG2 VAL A 130     -31.283   9.718  -3.511  1.00  7.620          H  
ATOM   2023  N   PRO A 131     -31.019  11.392   1.171  1.00  4.230          N  
ATOM   2024  CA  PRO A 131     -30.880  12.030   2.479  1.00  4.260          C  
ATOM   2025  C   PRO A 131     -29.788  11.450   3.390  1.00  3.640          C  
ATOM   2026  O   PRO A 131     -29.463  12.053   4.413  1.00  3.860          O  
ATOM   2027  CB  PRO A 131     -32.252  11.803   3.127  1.00  6.390          C  
ATOM   2028  CG  PRO A 131     -33.191  11.582   1.994  1.00  6.390          C  
ATOM   2029  CD  PRO A 131     -32.381  10.824   0.979  1.00  6.390          C  
ATOM   2030  HA  PRO A 131     -30.700  13.106   2.326  1.00  5.110          H  
ATOM   2031 1HB  PRO A 131     -32.200  10.935   3.798  1.00  7.670          H  
ATOM   2032 2HB  PRO A 131     -32.513  12.669   3.744  1.00  7.670          H  
ATOM   2033 1HG  PRO A 131     -34.076  11.018   2.339  1.00  7.670          H  
ATOM   2034 2HG  PRO A 131     -33.560  12.545   1.612  1.00  7.670          H  
ATOM   2035 1HD  PRO A 131     -32.396   9.779   1.249  1.00  7.670          H  
ATOM   2036 2HD  PRO A 131     -32.814  11.008   0.020  1.00  7.670          H  
ATOM   2037  N   MET A 132     -29.297  10.242   3.094  1.00  3.150          N  
ATOM   2038  CA  MET A 132     -28.314   9.584   3.935  1.00  3.010          C  
ATOM   2039  C   MET A 132     -27.179   9.018   3.099  1.00  3.160          C  
ATOM   2040  O   MET A 132     -26.923   7.811   3.096  1.00  3.430          O  
ATOM   2041  CB  MET A 132     -28.976   8.462   4.730  1.00  4.270          C  
ATOM   2042  CG  MET A 132     -30.037   8.927   5.729  1.00  4.270          C  
ATOM   2043  SD  MET A 132     -30.858   7.566   6.593  1.00  4.270          S  
ATOM   2044  CE  MET A 132     -29.582   6.985   7.711  1.00  4.270          C  
ATOM   2045  H   MET A 132     -29.523   9.771   2.220  1.00  3.780          H  
ATOM   2046  HA  MET A 132     -27.889  10.314   4.621  1.00  3.610          H  
ATOM   2047 1HB  MET A 132     -29.454   7.762   4.042  1.00  5.120          H  
ATOM   2048 2HB  MET A 132     -28.207   7.920   5.267  1.00  5.120          H  
ATOM   2049 1HG  MET A 132     -29.575   9.583   6.466  1.00  5.120          H  
ATOM   2050 2HG  MET A 132     -30.795   9.496   5.206  1.00  5.120          H  
ATOM   2051 1HE  MET A 132     -29.969   6.152   8.297  1.00  5.120          H  
ATOM   2052 2HE  MET A 132     -28.714   6.653   7.147  1.00  5.120          H  
ATOM   2053 3HE  MET A 132     -29.293   7.793   8.382  1.00  5.120          H  
ATOM   2054  N   THR A 133     -26.492   9.896   2.391  1.00  3.460          N  
ATOM   2055  CA  THR A 133     -25.382   9.510   1.538  1.00  4.060          C  
ATOM   2056  C   THR A 133     -24.057  10.012   2.086  1.00  4.110          C  
ATOM   2057  O   THR A 133     -23.913  11.176   2.463  1.00  4.320          O  
ATOM   2058  CB  THR A 133     -25.618   9.951   0.077  1.00  5.440          C  
ATOM   2059  OG1 THR A 133     -26.763   9.231  -0.463  1.00  5.440          O  
ATOM   2060  CG2 THR A 133     -24.391   9.701  -0.787  1.00  5.440          C  
ATOM   2061  H   THR A 133     -26.746  10.875   2.442  1.00  4.150          H  
ATOM   2062  HA  THR A 133     -25.330   8.423   1.522  1.00  4.870          H  
ATOM   2063  HB  THR A 133     -25.846  11.018   0.063  1.00  6.530          H  
ATOM   2064  HG1 THR A 133     -27.572   9.380   0.090  1.00  6.530          H  
ATOM   2065 1HG2 THR A 133     -24.586  10.033  -1.786  1.00  6.530          H  
ATOM   2066 2HG2 THR A 133     -23.546  10.258  -0.401  1.00  6.530          H  
ATOM   2067 3HG2 THR A 133     -24.155   8.641  -0.791  1.00  6.530          H  
ATOM   2068  N   ALA A 134     -23.101   9.091   2.131  1.00  4.270          N  
ATOM   2069  CA  ALA A 134     -21.738   9.317   2.604  1.00  4.480          C  
ATOM   2070  C   ALA A 134     -21.018  10.350   1.754  1.00  4.490          C  
ATOM   2071  O   ALA A 134     -21.235  10.428   0.546  1.00  4.820          O  
ATOM   2072  CB  ALA A 134     -20.954   8.012   2.576  1.00  6.190          C  
ATOM   2073  H   ALA A 134     -23.358   8.165   1.814  1.00  5.120          H  
ATOM   2074  HA  ALA A 134     -21.785   9.692   3.626  1.00  5.380          H  
ATOM   2075 1HB  ALA A 134     -19.956   8.188   2.940  1.00  7.430          H  
ATOM   2076 2HB  ALA A 134     -21.441   7.269   3.205  1.00  7.430          H  
ATOM   2077 3HB  ALA A 134     -20.901   7.639   1.555  1.00  7.430          H  
ATOM   2078  N   ALA A 135     -20.102  11.099   2.380  1.00  4.590          N  
ATOM   2079  CA  ALA A 135     -19.264  12.098   1.702  1.00  5.150          C  
ATOM   2080  C   ALA A 135     -18.350  11.454   0.661  1.00  5.510          C  
ATOM   2081  O   ALA A 135     -17.794  12.135  -0.200  1.00  5.870          O  
ATOM   2082  CB  ALA A 135     -18.417  12.860   2.700  1.00  6.990          C  
ATOM   2083  H   ALA A 135     -19.964  10.973   3.385  1.00  5.510          H  
ATOM   2084  HA  ALA A 135     -19.929  12.795   1.190  1.00  6.180          H  
ATOM   2085 1HB  ALA A 135     -17.833  13.615   2.176  1.00  8.380          H  
ATOM   2086 2HB  ALA A 135     -19.060  13.340   3.434  1.00  8.380          H  
ATOM   2087 3HB  ALA A 135     -17.750  12.175   3.193  1.00  8.380          H  
ATOM   2088  N   GLY A 136     -18.151  10.153   0.808  1.00  5.630          N  
ATOM   2089  CA  GLY A 136     -17.326   9.335  -0.058  1.00  6.180          C  
ATOM   2090  C   GLY A 136     -17.278   7.919   0.493  1.00  5.710          C  
ATOM   2091  O   GLY A 136     -17.526   7.681   1.685  1.00  5.400          O  
ATOM   2092  H   GLY A 136     -18.662   9.699   1.548  1.00  6.760          H  
ATOM   2093 1HA  GLY A 136     -17.733   9.332  -1.072  1.00  7.420          H  
ATOM   2094 2HA  GLY A 136     -16.319   9.751  -0.115  1.00  7.420          H  
ATOM   2095  N   ALA A 137     -16.801   6.999  -0.337  1.00  5.860          N  
ATOM   2096  CA  ALA A 137     -16.691   5.588  -0.009  1.00  5.660          C  
ATOM   2097  C   ALA A 137     -15.837   5.340   1.227  1.00  5.150          C  
ATOM   2098  O   ALA A 137     -16.097   4.427   2.010  1.00  4.900          O  
ATOM   2099  CB  ALA A 137     -16.132   4.851  -1.179  1.00  8.000          C  
ATOM   2100  H   ALA A 137     -16.557   7.273  -1.295  1.00  7.030          H  
ATOM   2101  HA  ALA A 137     -17.693   5.217   0.185  1.00  6.790          H  
ATOM   2102 1HB  ALA A 137     -16.120   3.853  -0.940  1.00  9.600          H  
ATOM   2103 2HB  ALA A 137     -16.749   5.003  -2.020  1.00  9.600          H  
ATOM   2104 3HB  ALA A 137     -15.121   5.202  -1.405  1.00  9.600          H  
ATOM   2105  N   LEU A 138     -14.843   6.195   1.442  1.00  5.100          N  
ATOM   2106  CA  LEU A 138     -13.981   6.044   2.595  1.00  4.720          C  
ATOM   2107  C   LEU A 138     -14.793   6.082   3.898  1.00  4.090          C  
ATOM   2108  O   LEU A 138     -14.347   5.530   4.907  1.00  3.700          O  
ATOM   2109  CB  LEU A 138     -12.891   7.122   2.569  1.00  6.760          C  
ATOM   2110  CG  LEU A 138     -11.731   6.999   3.613  1.00  6.760          C  
ATOM   2111  CD1 LEU A 138     -10.970   5.649   3.441  1.00  6.760          C  
ATOM   2112  CD2 LEU A 138     -10.768   8.174   3.401  1.00  6.760          C  
ATOM   2113  H   LEU A 138     -14.648   6.921   0.769  1.00  6.120          H  
ATOM   2114  HA  LEU A 138     -13.512   5.072   2.515  1.00  5.660          H  
ATOM   2115 1HB  LEU A 138     -12.451   7.131   1.579  1.00  8.110          H  
ATOM   2116 2HB  LEU A 138     -13.369   8.090   2.732  1.00  8.110          H  
ATOM   2117  HG  LEU A 138     -12.136   7.037   4.627  1.00  8.110          H  
ATOM   2118 1HD1 LEU A 138     -10.162   5.600   4.171  1.00  8.110          H  
ATOM   2119 2HD1 LEU A 138     -11.637   4.811   3.609  1.00  8.110          H  
ATOM   2120 3HD1 LEU A 138     -10.552   5.585   2.444  1.00  8.110          H  
ATOM   2121 1HD2 LEU A 138      -9.956   8.115   4.126  1.00  8.110          H  
ATOM   2122 2HD2 LEU A 138     -10.356   8.142   2.396  1.00  8.110          H  
ATOM   2123 3HD2 LEU A 138     -11.307   9.111   3.539  1.00  8.110          H  
ATOM   2124  N   GLN A 139     -15.945   6.788   3.919  1.00  4.160          N  
ATOM   2125  CA  GLN A 139     -16.795   6.832   5.104  1.00  3.930          C  
ATOM   2126  C   GLN A 139     -17.720   5.621   5.088  1.00  3.630          C  
ATOM   2127  O   GLN A 139     -17.980   5.017   6.129  1.00  3.550          O  
ATOM   2128  CB  GLN A 139     -17.646   8.094   5.164  1.00  5.590          C  
ATOM   2129  CG  GLN A 139     -16.906   9.371   5.368  1.00  5.590          C  
ATOM   2130  CD  GLN A 139     -17.872  10.543   5.417  1.00  5.590          C  
ATOM   2131  OE1 GLN A 139     -18.992  10.475   4.863  1.00  5.590          O  
ATOM   2132  NE2 GLN A 139     -17.457  11.620   6.072  1.00  5.590          N  
ATOM   2133  H   GLN A 139     -16.283   7.252   3.076  1.00  4.990          H  
ATOM   2134  HA  GLN A 139     -16.170   6.777   5.996  1.00  4.720          H  
ATOM   2135 1HB  GLN A 139     -18.168   8.187   4.233  1.00  6.710          H  
ATOM   2136 2HB  GLN A 139     -18.390   7.998   5.953  1.00  6.710          H  
ATOM   2137 1HG  GLN A 139     -16.359   9.322   6.306  1.00  6.710          H  
ATOM   2138 2HG  GLN A 139     -16.218   9.516   4.534  1.00  6.710          H  
ATOM   2139 1HE2 GLN A 139     -18.046  12.428   6.142  1.00  6.710          H  
ATOM   2140 2HE2 GLN A 139     -16.552  11.630   6.504  1.00  6.710          H  
ATOM   2141  N   SER A 140     -18.146   5.198   3.868  1.00  3.660          N  
ATOM   2142  CA  SER A 140     -19.055   4.047   3.685  1.00  3.540          C  
ATOM   2143  C   SER A 140     -18.408   2.808   4.287  1.00  2.760          C  
ATOM   2144  O   SER A 140     -19.078   1.944   4.849  1.00  2.660          O  
ATOM   2145  CB  SER A 140     -19.357   3.792   2.224  1.00  5.000          C  
ATOM   2146  OG  SER A 140     -20.083   4.858   1.658  1.00  5.000          O  
ATOM   2147  H   SER A 140     -17.900   5.781   3.060  1.00  4.390          H  
ATOM   2148  HA  SER A 140     -19.990   4.242   4.212  1.00  4.250          H  
ATOM   2149 1HB  SER A 140     -18.440   3.633   1.679  1.00  6.000          H  
ATOM   2150 2HB  SER A 140     -19.931   2.873   2.140  1.00  6.000          H  
ATOM   2151  HG  SER A 140     -20.174   4.645   0.731  1.00  6.000          H  
ATOM   2152  N   TYR A 141     -17.081   2.797   4.287  1.00  2.410          N  
ATOM   2153  CA  TYR A 141     -16.252   1.773   4.900  1.00  1.850          C  
ATOM   2154  C   TYR A 141     -16.781   1.282   6.251  1.00  1.500          C  
ATOM   2155  O   TYR A 141     -16.641   0.093   6.570  1.00  1.560          O  
ATOM   2156  CB  TYR A 141     -14.851   2.319   5.103  1.00  2.810          C  
ATOM   2157  CG  TYR A 141     -13.958   1.426   5.878  1.00  2.810          C  
ATOM   2158  CD1 TYR A 141     -13.369   0.336   5.304  1.00  2.810          C  
ATOM   2159  CD2 TYR A 141     -13.722   1.729   7.217  1.00  2.810          C  
ATOM   2160  CE1 TYR A 141     -12.540  -0.451   6.065  1.00  2.810          C  
ATOM   2161  CE2 TYR A 141     -12.896   0.937   7.961  1.00  2.810          C  
ATOM   2162  CZ  TYR A 141     -12.308  -0.142   7.397  1.00  2.810          C  
ATOM   2163  OH  TYR A 141     -11.472  -0.935   8.143  1.00  2.810          O  
ATOM   2164  H   TYR A 141     -16.628   3.521   3.715  1.00  2.890          H  
ATOM   2165  HA  TYR A 141     -16.208   0.919   4.223  1.00  2.220          H  
ATOM   2166 1HB  TYR A 141     -14.388   2.533   4.145  1.00  3.380          H  
ATOM   2167 2HB  TYR A 141     -14.929   3.253   5.642  1.00  3.380          H  
ATOM   2168  HD1 TYR A 141     -13.553   0.093   4.253  1.00  3.380          H  
ATOM   2169  HD2 TYR A 141     -14.193   2.600   7.669  1.00  3.380          H  
ATOM   2170  HE1 TYR A 141     -12.067  -1.305   5.633  1.00  3.380          H  
ATOM   2171  HE2 TYR A 141     -12.714   1.177   9.010  1.00  3.380          H  
ATOM   2172  HH  TYR A 141     -11.430  -0.592   9.039  1.00  3.380          H  
ATOM   2173  N   LYS A 142     -17.413   2.178   7.042  1.00  1.510          N  
ATOM   2174  CA  LYS A 142     -17.915   1.883   8.380  1.00  1.390          C  
ATOM   2175  C   LYS A 142     -18.845   0.657   8.396  1.00  1.350          C  
ATOM   2176  O   LYS A 142     -19.046   0.034   9.446  1.00  1.260          O  
ATOM   2177  CB  LYS A 142     -18.684   3.089   8.926  1.00  1.990          C  
ATOM   2178  CG  LYS A 142     -20.018   3.371   8.196  1.00  1.990          C  
ATOM   2179  CD  LYS A 142     -20.683   4.639   8.701  1.00  1.990          C  
ATOM   2180  CE  LYS A 142     -22.006   4.883   7.986  1.00  1.990          C  
ATOM   2181  NZ  LYS A 142     -22.664   6.137   8.447  1.00  1.990          N  
ATOM   2182  H   LYS A 142     -17.529   3.137   6.680  1.00  1.810          H  
ATOM   2183  HA  LYS A 142     -17.068   1.691   9.035  1.00  1.670          H  
ATOM   2184 1HB  LYS A 142     -18.896   2.946   9.984  1.00  2.390          H  
ATOM   2185 2HB  LYS A 142     -18.065   3.980   8.827  1.00  2.390          H  
ATOM   2186 1HG  LYS A 142     -19.836   3.462   7.122  1.00  2.390          H  
ATOM   2187 2HG  LYS A 142     -20.709   2.548   8.356  1.00  2.390          H  
ATOM   2188 1HD  LYS A 142     -20.858   4.557   9.774  1.00  2.390          H  
ATOM   2189 2HD  LYS A 142     -20.020   5.487   8.517  1.00  2.390          H  
ATOM   2190 1HE  LYS A 142     -21.820   4.952   6.913  1.00  2.390          H  
ATOM   2191 2HE  LYS A 142     -22.674   4.042   8.175  1.00  2.390          H  
ATOM   2192 1HZ  LYS A 142     -23.534   6.263   7.950  1.00  2.390          H  
ATOM   2193 2HZ  LYS A 142     -22.849   6.078   9.439  1.00  2.390          H  
ATOM   2194 3HZ  LYS A 142     -22.053   6.921   8.265  1.00  2.390          H  
ATOM   2195  N   LEU A 143     -19.419   0.331   7.236  1.00  1.540          N  
ATOM   2196  CA  LEU A 143     -20.318  -0.786   7.011  1.00  1.580          C  
ATOM   2197  C   LEU A 143     -19.605  -2.114   7.254  1.00  1.200          C  
ATOM   2198  O   LEU A 143     -20.213  -3.075   7.727  1.00  1.280          O  
ATOM   2199  CB  LEU A 143     -20.788  -0.740   5.559  1.00  2.200          C  
ATOM   2200  CG  LEU A 143     -21.731   0.397   5.152  1.00  2.200          C  
ATOM   2201  CD1 LEU A 143     -21.789   0.432   3.636  1.00  2.200          C  
ATOM   2202  CD2 LEU A 143     -23.121   0.144   5.719  1.00  2.200          C  
ATOM   2203  H   LEU A 143     -19.194   0.921   6.427  1.00  1.850          H  
ATOM   2204  HA  LEU A 143     -21.154  -0.710   7.700  1.00  1.900          H  
ATOM   2205 1HB  LEU A 143     -19.919  -0.652   4.939  1.00  2.640          H  
ATOM   2206 2HB  LEU A 143     -21.282  -1.667   5.325  1.00  2.640          H  
ATOM   2207  HG  LEU A 143     -21.354   1.351   5.518  1.00  2.640          H  
ATOM   2208 1HD1 LEU A 143     -22.450   1.227   3.306  1.00  2.640          H  
ATOM   2209 2HD1 LEU A 143     -20.787   0.608   3.232  1.00  2.640          H  
ATOM   2210 3HD1 LEU A 143     -22.146  -0.499   3.294  1.00  2.640          H  
ATOM   2211 1HD2 LEU A 143     -23.788   0.947   5.408  1.00  2.640          H  
ATOM   2212 2HD2 LEU A 143     -23.500  -0.808   5.345  1.00  2.640          H  
ATOM   2213 3HD2 LEU A 143     -23.081   0.118   6.803  1.00  2.640          H  
ATOM   2214  N   ALA A 144     -18.320  -2.184   6.877  1.00  0.950          N  
ATOM   2215  CA  ALA A 144     -17.523  -3.391   7.046  1.00  0.700          C  
ATOM   2216  C   ALA A 144     -16.561  -3.234   8.203  1.00  0.570          C  
ATOM   2217  O   ALA A 144     -15.995  -4.212   8.679  1.00  0.540          O  
ATOM   2218  CB  ALA A 144     -16.753  -3.731   5.806  1.00  1.080          C  
ATOM   2219  H   ALA A 144     -17.857  -1.351   6.514  1.00  1.140          H  
ATOM   2220  HA  ALA A 144     -18.197  -4.216   7.273  1.00  0.840          H  
ATOM   2221 1HB  ALA A 144     -16.200  -4.624   5.994  1.00  1.300          H  
ATOM   2222 2HB  ALA A 144     -17.435  -3.891   4.984  1.00  1.300          H  
ATOM   2223 3HB  ALA A 144     -16.065  -2.917   5.564  1.00  1.300          H  
ATOM   2224  N   ALA A 145     -16.400  -2.029   8.723  1.00  0.600          N  
ATOM   2225  CA  ALA A 145     -15.434  -1.828   9.795  1.00  0.570          C  
ATOM   2226  C   ALA A 145     -15.687  -2.769  10.984  1.00  0.630          C  
ATOM   2227  O   ALA A 145     -14.730  -3.203  11.642  1.00  0.640          O  
ATOM   2228  CB  ALA A 145     -15.475  -0.395  10.256  1.00  0.810          C  
ATOM   2229  H   ALA A 145     -16.843  -1.221   8.283  1.00  0.720          H  
ATOM   2230  HA  ALA A 145     -14.445  -2.033   9.395  1.00  0.680          H  
ATOM   2231 1HB  ALA A 145     -14.727  -0.237  11.028  1.00  0.970          H  
ATOM   2232 2HB  ALA A 145     -15.270   0.248   9.411  1.00  0.970          H  
ATOM   2233 3HB  ALA A 145     -16.465  -0.171  10.656  1.00  0.970          H  
ATOM   2234  N   LYS A 146     -16.956  -3.084  11.293  1.00  0.730          N  
ATOM   2235  CA  LYS A 146     -17.224  -4.002  12.403  1.00  0.840          C  
ATOM   2236  C   LYS A 146     -16.719  -5.405  12.052  1.00  0.770          C  
ATOM   2237  O   LYS A 146     -16.090  -6.078  12.872  1.00  0.840          O  
ATOM   2238  CB  LYS A 146     -18.717  -4.041  12.711  1.00  1.130          C  
ATOM   2239  CG  LYS A 146     -19.257  -2.762  13.340  1.00  1.130          C  
ATOM   2240  CD  LYS A 146     -20.761  -2.853  13.582  1.00  1.130          C  
ATOM   2241  CE  LYS A 146     -21.306  -1.566  14.197  1.00  1.130          C  
ATOM   2242  NZ  LYS A 146     -22.782  -1.627  14.404  1.00  1.130          N  
ATOM   2243  H   LYS A 146     -17.728  -2.691  10.764  1.00  0.880          H  
ATOM   2244  HA  LYS A 146     -16.684  -3.656  13.285  1.00  1.010          H  
ATOM   2245 1HB  LYS A 146     -19.272  -4.223  11.790  1.00  1.360          H  
ATOM   2246 2HB  LYS A 146     -18.926  -4.871  13.388  1.00  1.360          H  
ATOM   2247 1HG  LYS A 146     -18.752  -2.589  14.291  1.00  1.360          H  
ATOM   2248 2HG  LYS A 146     -19.049  -1.919  12.679  1.00  1.360          H  
ATOM   2249 1HD  LYS A 146     -21.267  -3.031  12.631  1.00  1.360          H  
ATOM   2250 2HD  LYS A 146     -20.975  -3.687  14.251  1.00  1.360          H  
ATOM   2251 1HE  LYS A 146     -20.822  -1.396  15.156  1.00  1.360          H  
ATOM   2252 2HE  LYS A 146     -21.079  -0.731  13.532  1.00  1.360          H  
ATOM   2253 1HZ  LYS A 146     -23.102  -0.758  14.810  1.00  1.360          H  
ATOM   2254 2HZ  LYS A 146     -23.244  -1.773  13.516  1.00  1.360          H  
ATOM   2255 3HZ  LYS A 146     -23.006  -2.390  15.027  1.00  1.360          H  
ATOM   2256  N   ALA A 147     -16.991  -5.829  10.816  1.00  0.680          N  
ATOM   2257  CA  ALA A 147     -16.572  -7.129  10.294  1.00  0.630          C  
ATOM   2258  C   ALA A 147     -15.051  -7.261  10.285  1.00  0.600          C  
ATOM   2259  O   ALA A 147     -14.483  -8.306  10.629  1.00  0.610          O  
ATOM   2260  CB  ALA A 147     -17.107  -7.285   8.896  1.00  0.900          C  
ATOM   2261  H   ALA A 147     -17.537  -5.223  10.219  1.00  0.820          H  
ATOM   2262  HA  ALA A 147     -16.979  -7.908  10.936  1.00  0.760          H  
ATOM   2263 1HB  ALA A 147     -16.803  -8.240   8.528  1.00  1.080          H  
ATOM   2264 2HB  ALA A 147     -18.194  -7.218   8.913  1.00  1.080          H  
ATOM   2265 3HB  ALA A 147     -16.711  -6.510   8.261  1.00  1.080          H  
ATOM   2266  N   ILE A 148     -14.402  -6.163   9.937  1.00  0.590          N  
ATOM   2267  CA  ILE A 148     -12.962  -6.047   9.896  1.00  0.550          C  
ATOM   2268  C   ILE A 148     -12.377  -6.195  11.276  1.00  0.580          C  
ATOM   2269  O   ILE A 148     -11.408  -6.937  11.458  1.00  0.580          O  
ATOM   2270  CB  ILE A 148     -12.583  -4.740   9.208  1.00  0.790          C  
ATOM   2271  CG1 ILE A 148     -12.965  -4.922   7.700  1.00  0.790          C  
ATOM   2272  CG2 ILE A 148     -11.139  -4.289   9.527  1.00  0.790          C  
ATOM   2273  CD1 ILE A 148     -12.944  -3.706   6.875  1.00  0.790          C  
ATOM   2274  H   ILE A 148     -14.970  -5.361   9.656  1.00  0.710          H  
ATOM   2275  HA  ILE A 148     -12.577  -6.861   9.283  1.00  0.660          H  
ATOM   2276  HB  ILE A 148     -13.240  -3.973   9.570  1.00  0.940          H  
ATOM   2277 1HG1 ILE A 148     -12.309  -5.653   7.273  1.00  0.940          H  
ATOM   2278 2HG1 ILE A 148     -13.966  -5.309   7.652  1.00  0.940          H  
ATOM   2279 1HG2 ILE A 148     -10.933  -3.348   9.036  1.00  0.940          H  
ATOM   2280 2HG2 ILE A 148     -11.026  -4.150  10.600  1.00  0.940          H  
ATOM   2281 3HG2 ILE A 148     -10.429  -5.011   9.210  1.00  0.940          H  
ATOM   2282 1HD1 ILE A 148     -13.240  -3.953   5.859  1.00  0.940          H  
ATOM   2283 2HD1 ILE A 148     -13.640  -2.977   7.282  1.00  0.940          H  
ATOM   2284 3HD1 ILE A 148     -11.945  -3.293   6.865  1.00  0.940          H  
ATOM   2285  N   THR A 149     -12.974  -5.508  12.244  1.00  0.620          N  
ATOM   2286  CA  THR A 149     -12.546  -5.580  13.625  1.00  0.660          C  
ATOM   2287  C   THR A 149     -12.626  -7.037  14.083  1.00  0.650          C  
ATOM   2288  O   THR A 149     -11.705  -7.543  14.743  1.00  0.670          O  
ATOM   2289  CB  THR A 149     -13.435  -4.685  14.521  1.00  0.910          C  
ATOM   2290  OG1 THR A 149     -13.340  -3.311  14.080  1.00  0.910          O  
ATOM   2291  CG2 THR A 149     -12.975  -4.777  15.977  1.00  0.910          C  
ATOM   2292  H   THR A 149     -13.729  -4.870  11.991  1.00  0.740          H  
ATOM   2293  HA  THR A 149     -11.514  -5.242  13.696  1.00  0.790          H  
ATOM   2294  HB  THR A 149     -14.468  -5.008  14.451  1.00  1.090          H  
ATOM   2295  HG1 THR A 149     -13.770  -3.219  13.196  1.00  1.090          H  
ATOM   2296 1HG2 THR A 149     -13.607  -4.140  16.591  1.00  1.090          H  
ATOM   2297 2HG2 THR A 149     -13.050  -5.805  16.331  1.00  1.090          H  
ATOM   2298 3HG2 THR A 149     -11.941  -4.445  16.049  1.00  1.090          H  
ATOM   2299  N   ARG A 150     -13.738  -7.712  13.748  1.00  0.630          N  
ATOM   2300  CA  ARG A 150     -13.916  -9.103  14.128  1.00  0.620          C  
ATOM   2301  C   ARG A 150     -12.834 -10.012  13.538  1.00  0.590          C  
ATOM   2302  O   ARG A 150     -12.289 -10.827  14.274  1.00  0.600          O  
ATOM   2303  CB  ARG A 150     -15.311  -9.572  13.750  1.00  0.870          C  
ATOM   2304  CG  ARG A 150     -16.389  -8.957  14.638  1.00  0.870          C  
ATOM   2305  CD  ARG A 150     -17.768  -9.264  14.211  1.00  0.870          C  
ATOM   2306  NE  ARG A 150     -18.733  -8.653  15.127  1.00  0.870          N  
ATOM   2307  CZ  ARG A 150     -20.079  -8.616  14.964  1.00  0.870          C  
ATOM   2308  NH1 ARG A 150     -20.661  -9.161  13.911  1.00  0.870          N  
ATOM   2309  NH2 ARG A 150     -20.823  -8.020  15.889  1.00  0.870          N  
ATOM   2310  H   ARG A 150     -14.484  -7.219  13.243  1.00  0.760          H  
ATOM   2311  HA  ARG A 150     -13.844  -9.159  15.213  1.00  0.740          H  
ATOM   2312 1HB  ARG A 150     -15.532  -9.299  12.722  1.00  1.050          H  
ATOM   2313 2HB  ARG A 150     -15.374 -10.657  13.825  1.00  1.050          H  
ATOM   2314 1HG  ARG A 150     -16.266  -9.334  15.650  1.00  1.050          H  
ATOM   2315 2HG  ARG A 150     -16.275  -7.876  14.647  1.00  1.050          H  
ATOM   2316 1HD  ARG A 150     -17.927  -8.847  13.215  1.00  1.050          H  
ATOM   2317 2HD  ARG A 150     -17.930 -10.341  14.191  1.00  1.050          H  
ATOM   2318  HE  ARG A 150     -18.357  -8.216  15.957  1.00  1.050          H  
ATOM   2319 1HH1 ARG A 150     -20.109  -9.630  13.173  1.00  1.050          H  
ATOM   2320 2HH1 ARG A 150     -21.664  -9.126  13.806  1.00  1.050          H  
ATOM   2321 1HH2 ARG A 150     -20.386  -7.602  16.700  1.00  1.050          H  
ATOM   2322 2HH2 ARG A 150     -21.827  -7.985  15.787  1.00  1.050          H  
ATOM   2323  N   LEU A 151     -12.466  -9.848  12.253  1.00  0.570          N  
ATOM   2324  CA  LEU A 151     -11.374 -10.670  11.697  1.00  0.540          C  
ATOM   2325  C   LEU A 151     -10.046 -10.386  12.390  1.00  0.550          C  
ATOM   2326  O   LEU A 151      -9.303 -11.303  12.748  1.00  0.550          O  
ATOM   2327  CB  LEU A 151     -11.166 -10.407  10.192  1.00  0.770          C  
ATOM   2328  CG  LEU A 151     -12.209 -10.944   9.196  1.00  0.770          C  
ATOM   2329  CD1 LEU A 151     -11.932 -10.341   7.835  1.00  0.770          C  
ATOM   2330  CD2 LEU A 151     -12.078 -12.473   9.089  1.00  0.770          C  
ATOM   2331  H   LEU A 151     -12.987  -9.186  11.666  1.00  0.680          H  
ATOM   2332  HA  LEU A 151     -11.624 -11.710  11.855  1.00  0.650          H  
ATOM   2333 1HB  LEU A 151     -11.135  -9.323  10.059  1.00  0.920          H  
ATOM   2334 2HB  LEU A 151     -10.191 -10.805   9.906  1.00  0.920          H  
ATOM   2335  HG  LEU A 151     -13.217 -10.664   9.521  1.00  0.920          H  
ATOM   2336 1HD1 LEU A 151     -12.654 -10.708   7.105  1.00  0.920          H  
ATOM   2337 2HD1 LEU A 151     -12.000  -9.265   7.909  1.00  0.920          H  
ATOM   2338 3HD1 LEU A 151     -10.939 -10.613   7.526  1.00  0.920          H  
ATOM   2339 1HD2 LEU A 151     -12.801 -12.855   8.377  1.00  0.920          H  
ATOM   2340 2HD2 LEU A 151     -11.072 -12.736   8.755  1.00  0.920          H  
ATOM   2341 3HD2 LEU A 151     -12.255 -12.919  10.047  1.00  0.920          H  
ATOM   2342  N   GLN A 152      -9.783  -9.106  12.650  1.00  0.570          N  
ATOM   2343  CA  GLN A 152      -8.551  -8.654  13.282  1.00  0.590          C  
ATOM   2344  C   GLN A 152      -8.381  -9.199  14.689  1.00  0.620          C  
ATOM   2345  O   GLN A 152      -7.257  -9.417  15.141  1.00  0.640          O  
ATOM   2346  CB  GLN A 152      -8.505  -7.129  13.291  1.00  0.820          C  
ATOM   2347  CG  GLN A 152      -8.298  -6.514  11.920  1.00  0.820          C  
ATOM   2348  CD  GLN A 152      -8.489  -5.037  11.924  1.00  0.820          C  
ATOM   2349  OE1 GLN A 152      -9.227  -4.515  12.762  1.00  0.820          O  
ATOM   2350  NE2 GLN A 152      -7.839  -4.344  11.000  1.00  0.820          N  
ATOM   2351  H   GLN A 152     -10.451  -8.393  12.340  1.00  0.680          H  
ATOM   2352  HA  GLN A 152      -7.722  -9.018  12.695  1.00  0.710          H  
ATOM   2353 1HB  GLN A 152      -9.439  -6.747  13.695  1.00  0.980          H  
ATOM   2354 2HB  GLN A 152      -7.703  -6.792  13.943  1.00  0.980          H  
ATOM   2355 1HG  GLN A 152      -7.272  -6.702  11.638  1.00  0.980          H  
ATOM   2356 2HG  GLN A 152      -8.969  -6.965  11.198  1.00  0.980          H  
ATOM   2357 1HE2 GLN A 152      -7.936  -3.348  10.962  1.00  0.980          H  
ATOM   2358 2HE2 GLN A 152      -7.252  -4.809  10.339  1.00  0.980          H  
ATOM   2359  N   SER A 153      -9.498  -9.417  15.371  1.00  0.650          N  
ATOM   2360  CA  SER A 153      -9.543  -9.897  16.737  1.00  0.690          C  
ATOM   2361  C   SER A 153      -9.435 -11.428  16.875  1.00  0.730          C  
ATOM   2362  O   SER A 153      -9.433 -11.943  17.999  1.00  1.120          O  
ATOM   2363  CB  SER A 153     -10.853  -9.437  17.353  1.00  0.950          C  
ATOM   2364  OG  SER A 153     -10.932  -8.030  17.377  1.00  0.950          O  
ATOM   2365  H   SER A 153     -10.392  -9.151  14.949  1.00  0.780          H  
ATOM   2366  HA  SER A 153      -8.713  -9.445  17.278  1.00  0.830          H  
ATOM   2367 1HB  SER A 153     -11.686  -9.842  16.775  1.00  1.140          H  
ATOM   2368 2HB  SER A 153     -10.933  -9.827  18.365  1.00  1.140          H  
ATOM   2369  HG  SER A 153     -11.095  -7.767  16.441  1.00  1.140          H  
ATOM   2370  N   LEU A 154      -9.383 -12.167  15.762  1.00  0.680          N  
ATOM   2371  CA  LEU A 154      -9.343 -13.625  15.838  1.00  0.640          C  
ATOM   2372  C   LEU A 154      -7.974 -14.172  16.240  1.00  0.640          C  
ATOM   2373  O   LEU A 154      -6.950 -13.565  15.927  1.00  0.720          O  
ATOM   2374  CB  LEU A 154      -9.694 -14.235  14.472  1.00  0.910          C  
ATOM   2375  CG  LEU A 154     -11.096 -13.988  13.937  1.00  0.910          C  
ATOM   2376  CD1 LEU A 154     -11.162 -14.506  12.536  1.00  0.910          C  
ATOM   2377  CD2 LEU A 154     -12.147 -14.666  14.801  1.00  0.910          C  
ATOM   2378  H   LEU A 154      -9.368 -11.712  14.841  1.00  0.820          H  
ATOM   2379  HA  LEU A 154     -10.080 -13.905  16.575  1.00  0.770          H  
ATOM   2380 1HB  LEU A 154      -9.006 -13.802  13.741  1.00  1.090          H  
ATOM   2381 2HB  LEU A 154      -9.516 -15.308  14.495  1.00  1.090          H  
ATOM   2382  HG  LEU A 154     -11.285 -12.940  13.916  1.00  1.090          H  
ATOM   2383 1HD1 LEU A 154     -12.129 -14.313  12.146  1.00  1.090          H  
ATOM   2384 2HD1 LEU A 154     -10.428 -13.974  11.947  1.00  1.090          H  
ATOM   2385 3HD1 LEU A 154     -10.963 -15.570  12.510  1.00  1.090          H  
ATOM   2386 1HD2 LEU A 154     -13.132 -14.464  14.374  1.00  1.090          H  
ATOM   2387 2HD2 LEU A 154     -11.976 -15.732  14.822  1.00  1.090          H  
ATOM   2388 3HD2 LEU A 154     -12.117 -14.275  15.810  1.00  1.090          H  
ATOM   2389  N   PRO A 155      -7.926 -15.320  16.950  1.00  0.630          N  
ATOM   2390  CA  PRO A 155      -6.723 -16.051  17.295  1.00  0.620          C  
ATOM   2391  C   PRO A 155      -6.135 -16.705  16.056  1.00  0.580          C  
ATOM   2392  O   PRO A 155      -6.861 -17.000  15.106  1.00  0.560          O  
ATOM   2393  CB  PRO A 155      -7.224 -17.083  18.312  1.00  0.930          C  
ATOM   2394  CG  PRO A 155      -8.677 -17.293  17.961  1.00  0.930          C  
ATOM   2395  CD  PRO A 155      -9.166 -15.938  17.473  1.00  0.930          C  
ATOM   2396  HA  PRO A 155      -5.999 -15.360  17.752  1.00  0.740          H  
ATOM   2397 1HB  PRO A 155      -6.627 -18.010  18.218  1.00  1.120          H  
ATOM   2398 2HB  PRO A 155      -7.077 -16.710  19.335  1.00  1.120          H  
ATOM   2399 1HG  PRO A 155      -8.751 -18.071  17.191  1.00  1.120          H  
ATOM   2400 2HG  PRO A 155      -9.235 -17.663  18.839  1.00  1.120          H  
ATOM   2401 1HD  PRO A 155      -9.899 -16.108  16.685  1.00  1.120          H  
ATOM   2402 2HD  PRO A 155      -9.572 -15.346  18.311  1.00  1.120          H  
ATOM   2403  N   SER A 156      -4.835 -16.947  16.093  1.00  0.600          N  
ATOM   2404  CA  SER A 156      -4.073 -17.625  15.050  1.00  0.580          C  
ATOM   2405  C   SER A 156      -4.187 -19.158  15.074  1.00  0.590          C  
ATOM   2406  O   SER A 156      -4.722 -19.761  16.021  1.00  0.620          O  
ATOM   2407  CB  SER A 156      -2.620 -17.211  15.160  1.00  0.820          C  
ATOM   2408  OG  SER A 156      -2.056 -17.668  16.358  1.00  0.820          O  
ATOM   2409  H   SER A 156      -4.309 -16.656  16.906  1.00  0.720          H  
ATOM   2410  HA  SER A 156      -4.448 -17.279  14.082  1.00  0.700          H  
ATOM   2411 1HB  SER A 156      -2.063 -17.616  14.314  1.00  0.980          H  
ATOM   2412 2HB  SER A 156      -2.547 -16.126  15.105  1.00  0.980          H  
ATOM   2413  HG  SER A 156      -1.132 -17.404  16.333  1.00  0.980          H  
ATOM   2414  N   GLY A 157      -3.677 -19.799  14.010  1.00  0.570          N  
ATOM   2415  CA  GLY A 157      -3.614 -21.256  13.912  1.00  0.580          C  
ATOM   2416  C   GLY A 157      -4.763 -21.919  13.153  1.00  0.590          C  
ATOM   2417  O   GLY A 157      -4.823 -23.148  13.077  1.00  0.660          O  
ATOM   2418  H   GLY A 157      -3.287 -19.260  13.224  1.00  0.680          H  
ATOM   2419 1HA  GLY A 157      -2.676 -21.521  13.422  1.00  0.700          H  
ATOM   2420 2HA  GLY A 157      -3.558 -21.673  14.915  1.00  0.700          H  
ATOM   2421  N   SER A 158      -5.672 -21.128  12.588  1.00  0.550          N  
ATOM   2422  CA  SER A 158      -6.778 -21.713  11.843  1.00  0.570          C  
ATOM   2423  C   SER A 158      -7.257 -20.893  10.648  1.00  0.490          C  
ATOM   2424  O   SER A 158      -7.831 -19.802  10.788  1.00  0.480          O  
ATOM   2425  CB  SER A 158      -7.935 -21.980  12.776  1.00  0.790          C  
ATOM   2426  OG  SER A 158      -9.045 -22.468  12.071  1.00  0.790          O  
ATOM   2427  H   SER A 158      -5.589 -20.126  12.691  1.00  0.660          H  
ATOM   2428  HA  SER A 158      -6.441 -22.676  11.454  1.00  0.680          H  
ATOM   2429 1HB  SER A 158      -7.629 -22.716  13.516  1.00  0.950          H  
ATOM   2430 2HB  SER A 158      -8.197 -21.070  13.312  1.00  0.950          H  
ATOM   2431  HG  SER A 158      -9.617 -22.876  12.735  1.00  0.950          H  
ATOM   2432  N   MET A 159      -7.036 -21.459   9.454  1.00  0.490          N  
ATOM   2433  CA  MET A 159      -7.427 -20.824   8.205  1.00  0.460          C  
ATOM   2434  C   MET A 159      -8.927 -20.900   8.086  1.00  0.460          C  
ATOM   2435  O   MET A 159      -9.575 -19.998   7.540  1.00  0.480          O  
ATOM   2436  CB  MET A 159      -6.757 -21.506   7.018  1.00  0.660          C  
ATOM   2437  CG  MET A 159      -6.951 -20.799   5.677  1.00  0.660          C  
ATOM   2438  SD  MET A 159      -6.310 -19.114   5.674  1.00  0.660          S  
ATOM   2439  CE  MET A 159      -4.514 -19.320   5.687  1.00  0.660          C  
ATOM   2440  H   MET A 159      -6.576 -22.363   9.428  1.00  0.590          H  
ATOM   2441  HA  MET A 159      -7.139 -19.774   8.238  1.00  0.550          H  
ATOM   2442 1HB  MET A 159      -5.696 -21.614   7.209  1.00  0.790          H  
ATOM   2443 2HB  MET A 159      -7.171 -22.516   6.913  1.00  0.790          H  
ATOM   2444 1HG  MET A 159      -6.447 -21.361   4.896  1.00  0.790          H  
ATOM   2445 2HG  MET A 159      -8.014 -20.765   5.433  1.00  0.790          H  
ATOM   2446 1HE  MET A 159      -4.035 -18.344   5.681  1.00  0.790          H  
ATOM   2447 2HE  MET A 159      -4.203 -19.859   6.581  1.00  0.790          H  
ATOM   2448 3HE  MET A 159      -4.203 -19.873   4.802  1.00  0.790          H  
ATOM   2449  N   GLU A 160      -9.486 -21.990   8.603  1.00  0.470          N  
ATOM   2450  CA  GLU A 160     -10.909 -22.204   8.566  1.00  0.490          C  
ATOM   2451  C   GLU A 160     -11.604 -21.145   9.409  1.00  0.510          C  
ATOM   2452  O   GLU A 160     -12.643 -20.635   9.003  1.00  0.510          O  
ATOM   2453  CB  GLU A 160     -11.220 -23.613   9.061  1.00  0.680          C  
ATOM   2454  CG  GLU A 160     -10.719 -24.714   8.112  1.00  0.680          C  
ATOM   2455  CD  GLU A 160      -9.222 -24.963   8.198  1.00  0.680          C  
ATOM   2456  OE1 GLU A 160      -8.597 -24.451   9.110  1.00  0.680          O  
ATOM   2457  OE2 GLU A 160      -8.705 -25.645   7.349  1.00  0.680          O  
ATOM   2458  H   GLU A 160      -8.897 -22.718   9.019  1.00  0.560          H  
ATOM   2459  HA  GLU A 160     -11.250 -22.111   7.539  1.00  0.590          H  
ATOM   2460 1HB  GLU A 160     -10.768 -23.767  10.039  1.00  0.810          H  
ATOM   2461 2HB  GLU A 160     -12.298 -23.729   9.171  1.00  0.810          H  
ATOM   2462 1HG  GLU A 160     -11.242 -25.641   8.342  1.00  0.810          H  
ATOM   2463 2HG  GLU A 160     -10.974 -24.435   7.098  1.00  0.810          H  
ATOM   2464  N   ARG A 161     -11.024 -20.797  10.569  1.00  0.530          N  
ATOM   2465  CA  ARG A 161     -11.616 -19.771  11.424  1.00  0.530          C  
ATOM   2466  C   ARG A 161     -11.676 -18.424  10.706  1.00  0.510          C  
ATOM   2467  O   ARG A 161     -12.689 -17.715  10.792  1.00  0.520          O  
ATOM   2468  CB  ARG A 161     -10.848 -19.620  12.720  1.00  0.740          C  
ATOM   2469  CG  ARG A 161     -11.495 -18.695  13.739  1.00  0.740          C  
ATOM   2470  CD  ARG A 161     -10.700 -18.617  14.991  1.00  0.740          C  
ATOM   2471  NE  ARG A 161     -10.580 -19.924  15.648  1.00  0.740          N  
ATOM   2472  CZ  ARG A 161     -11.515 -20.504  16.448  1.00  0.740          C  
ATOM   2473  NH1 ARG A 161     -12.660 -19.900  16.706  1.00  0.740          N  
ATOM   2474  NH2 ARG A 161     -11.274 -21.697  16.974  1.00  0.740          N  
ATOM   2475  H   ARG A 161     -10.186 -21.291  10.873  1.00  0.640          H  
ATOM   2476  HA  ARG A 161     -12.633 -20.075  11.669  1.00  0.640          H  
ATOM   2477 1HB  ARG A 161     -10.735 -20.596  13.176  1.00  0.890          H  
ATOM   2478 2HB  ARG A 161      -9.847 -19.237  12.507  1.00  0.890          H  
ATOM   2479 1HG  ARG A 161     -11.560 -17.696  13.325  1.00  0.890          H  
ATOM   2480 2HG  ARG A 161     -12.496 -19.054  13.967  1.00  0.890          H  
ATOM   2481 1HD  ARG A 161      -9.692 -18.260  14.752  1.00  0.890          H  
ATOM   2482 2HD  ARG A 161     -11.169 -17.925  15.681  1.00  0.890          H  
ATOM   2483  HE  ARG A 161      -9.717 -20.436  15.492  1.00  0.890          H  
ATOM   2484 1HH1 ARG A 161     -12.860 -18.995  16.313  1.00  0.890          H  
ATOM   2485 2HH1 ARG A 161     -13.345 -20.346  17.301  1.00  0.890          H  
ATOM   2486 1HH2 ARG A 161     -10.402 -22.167  16.779  1.00  0.890          H  
ATOM   2487 2HH2 ARG A 161     -11.964 -22.139  17.567  1.00  0.890          H  
ATOM   2488  N   LEU A 162     -10.587 -18.058  10.004  1.00  0.490          N  
ATOM   2489  CA  LEU A 162     -10.594 -16.788   9.283  1.00  0.480          C  
ATOM   2490  C   LEU A 162     -11.649 -16.797   8.190  1.00  0.450          C  
ATOM   2491  O   LEU A 162     -12.361 -15.804   7.983  1.00  0.450          O  
ATOM   2492  CB  LEU A 162      -9.257 -16.539   8.561  1.00  0.680          C  
ATOM   2493  CG  LEU A 162      -7.993 -16.280   9.363  1.00  0.680          C  
ATOM   2494  CD1 LEU A 162      -6.828 -16.226   8.373  1.00  0.680          C  
ATOM   2495  CD2 LEU A 162      -8.116 -14.990  10.132  1.00  0.680          C  
ATOM   2496  H   LEU A 162      -9.749 -18.652  10.023  1.00  0.590          H  
ATOM   2497  HA  LEU A 162     -10.828 -15.986   9.975  1.00  0.580          H  
ATOM   2498 1HB  LEU A 162      -9.055 -17.406   7.926  1.00  0.810          H  
ATOM   2499 2HB  LEU A 162      -9.386 -15.681   7.919  1.00  0.810          H  
ATOM   2500  HG  LEU A 162      -7.809 -17.102  10.062  1.00  0.810          H  
ATOM   2501 1HD1 LEU A 162      -5.907 -16.041   8.905  1.00  0.810          H  
ATOM   2502 2HD1 LEU A 162      -6.757 -17.168   7.846  1.00  0.810          H  
ATOM   2503 3HD1 LEU A 162      -6.996 -15.425   7.657  1.00  0.810          H  
ATOM   2504 1HD2 LEU A 162      -7.196 -14.812  10.690  1.00  0.810          H  
ATOM   2505 2HD2 LEU A 162      -8.301 -14.164   9.448  1.00  0.810          H  
ATOM   2506 3HD2 LEU A 162      -8.924 -15.076  10.817  1.00  0.810          H  
ATOM   2507  N   CYS A 163     -11.735 -17.932   7.487  1.00  0.440          N  
ATOM   2508  CA  CYS A 163     -12.658 -18.097   6.376  1.00  0.430          C  
ATOM   2509  C   CYS A 163     -14.095 -18.075   6.843  1.00  0.440          C  
ATOM   2510  O   CYS A 163     -14.961 -17.538   6.152  1.00  0.430          O  
ATOM   2511  CB  CYS A 163     -12.373 -19.407   5.655  1.00  0.610          C  
ATOM   2512  SG  CYS A 163     -10.823 -19.432   4.792  1.00  0.610          S  
ATOM   2513  H   CYS A 163     -11.091 -18.698   7.707  1.00  0.530          H  
ATOM   2514  HA  CYS A 163     -12.519 -17.277   5.677  1.00  0.520          H  
ATOM   2515 1HB  CYS A 163     -12.374 -20.225   6.370  1.00  0.730          H  
ATOM   2516 2HB  CYS A 163     -13.145 -19.600   4.935  1.00  0.730          H  
ATOM   2517  HG  CYS A 163     -10.056 -19.553   5.908  1.00  0.730          H  
ATOM   2518  N   ASP A 164     -14.358 -18.681   8.008  1.00  0.470          N  
ATOM   2519  CA  ASP A 164     -15.684 -18.763   8.606  1.00  0.490          C  
ATOM   2520  C   ASP A 164     -16.157 -17.376   9.009  1.00  0.490          C  
ATOM   2521  O   ASP A 164     -17.283 -16.979   8.685  1.00  0.490          O  
ATOM   2522  CB  ASP A 164     -15.646 -19.705   9.822  1.00  0.680          C  
ATOM   2523  CG  ASP A 164     -17.006 -20.036  10.457  1.00  0.680          C  
ATOM   2524  OD1 ASP A 164     -17.790 -20.717   9.841  1.00  0.680          O  
ATOM   2525  OD2 ASP A 164     -17.230 -19.605  11.563  1.00  0.680          O  
ATOM   2526  H   ASP A 164     -13.595 -19.165   8.482  1.00  0.560          H  
ATOM   2527  HA  ASP A 164     -16.380 -19.165   7.880  1.00  0.590          H  
ATOM   2528 1HB  ASP A 164     -15.174 -20.639   9.523  1.00  0.810          H  
ATOM   2529 2HB  ASP A 164     -15.007 -19.265  10.589  1.00  0.810          H  
ATOM   2530  N   THR A 165     -15.291 -16.611   9.679  1.00  0.480          N  
ATOM   2531  CA  THR A 165     -15.678 -15.275  10.097  1.00  0.480          C  
ATOM   2532  C   THR A 165     -15.991 -14.428   8.880  1.00  0.450          C  
ATOM   2533  O   THR A 165     -17.018 -13.746   8.857  1.00  0.440          O  
ATOM   2534  CB  THR A 165     -14.591 -14.619  10.955  1.00  0.670          C  
ATOM   2535  OG1 THR A 165     -14.415 -15.389  12.147  1.00  0.670          O  
ATOM   2536  CG2 THR A 165     -14.970 -13.153  11.338  1.00  0.670          C  
ATOM   2537  H   THR A 165     -14.370 -16.976   9.935  1.00  0.580          H  
ATOM   2538  HA  THR A 165     -16.582 -15.349  10.699  1.00  0.580          H  
ATOM   2539  HB  THR A 165     -13.665 -14.636  10.396  1.00  0.810          H  
ATOM   2540  HG1 THR A 165     -14.026 -16.245  11.907  1.00  0.810          H  
ATOM   2541 1HG2 THR A 165     -14.176 -12.719  11.949  1.00  0.810          H  
ATOM   2542 2HG2 THR A 165     -15.096 -12.548  10.438  1.00  0.810          H  
ATOM   2543 3HG2 THR A 165     -15.900 -13.151  11.902  1.00  0.810          H  
ATOM   2544  N   MET A 166     -15.133 -14.472   7.855  1.00  0.440          N  
ATOM   2545  CA  MET A 166     -15.401 -13.689   6.667  1.00  0.420          C  
ATOM   2546  C   MET A 166     -16.728 -14.027   6.014  1.00  0.410          C  
ATOM   2547  O   MET A 166     -17.488 -13.118   5.680  1.00  0.400          O  
ATOM   2548  CB  MET A 166     -14.323 -13.886   5.633  1.00  0.600          C  
ATOM   2549  CG  MET A 166     -14.621 -13.172   4.304  1.00  0.600          C  
ATOM   2550  SD  MET A 166     -13.483 -13.588   3.055  1.00  0.600          S  
ATOM   2551  CE  MET A 166     -13.823 -15.348   2.727  1.00  0.600          C  
ATOM   2552  H   MET A 166     -14.275 -15.032   7.914  1.00  0.530          H  
ATOM   2553  HA  MET A 166     -15.430 -12.639   6.955  1.00  0.500          H  
ATOM   2554 1HB  MET A 166     -13.378 -13.509   6.016  1.00  0.720          H  
ATOM   2555 2HB  MET A 166     -14.198 -14.945   5.473  1.00  0.720          H  
ATOM   2556 1HG  MET A 166     -15.610 -13.419   3.929  1.00  0.720          H  
ATOM   2557 2HG  MET A 166     -14.581 -12.090   4.460  1.00  0.720          H  
ATOM   2558 1HE  MET A 166     -13.161 -15.699   1.937  1.00  0.720          H  
ATOM   2559 2HE  MET A 166     -13.647 -15.948   3.615  1.00  0.720          H  
ATOM   2560 3HE  MET A 166     -14.858 -15.466   2.410  1.00  0.720          H  
ATOM   2561  N   VAL A 167     -17.027 -15.310   5.791  1.00  0.420          N  
ATOM   2562  CA  VAL A 167     -18.282 -15.580   5.101  1.00  0.430          C  
ATOM   2563  C   VAL A 167     -19.490 -15.188   5.947  1.00  0.440          C  
ATOM   2564  O   VAL A 167     -20.485 -14.722   5.391  1.00  0.430          O  
ATOM   2565  CB  VAL A 167     -18.390 -17.043   4.608  1.00  0.600          C  
ATOM   2566  CG1 VAL A 167     -17.324 -17.327   3.586  1.00  0.600          C  
ATOM   2567  CG2 VAL A 167     -18.221 -17.987   5.723  1.00  0.600          C  
ATOM   2568  H   VAL A 167     -16.381 -16.054   6.073  1.00  0.500          H  
ATOM   2569  HA  VAL A 167     -18.297 -14.963   4.203  1.00  0.520          H  
ATOM   2570  HB  VAL A 167     -19.367 -17.192   4.151  1.00  0.720          H  
ATOM   2571 1HG1 VAL A 167     -17.431 -18.355   3.263  1.00  0.720          H  
ATOM   2572 2HG1 VAL A 167     -17.418 -16.664   2.736  1.00  0.720          H  
ATOM   2573 3HG1 VAL A 167     -16.351 -17.186   4.037  1.00  0.720          H  
ATOM   2574 1HG2 VAL A 167     -18.304 -19.001   5.367  1.00  0.720          H  
ATOM   2575 2HG2 VAL A 167     -17.275 -17.853   6.157  1.00  0.720          H  
ATOM   2576 3HG2 VAL A 167     -18.943 -17.809   6.453  1.00  0.720          H  
ATOM   2577  N   GLN A 168     -19.419 -15.334   7.281  1.00  0.470          N  
ATOM   2578  CA  GLN A 168     -20.542 -14.928   8.117  1.00  0.490          C  
ATOM   2579  C   GLN A 168     -20.756 -13.429   8.030  1.00  0.480          C  
ATOM   2580  O   GLN A 168     -21.898 -12.972   7.908  1.00  0.490          O  
ATOM   2581  CB  GLN A 168     -20.284 -15.295   9.586  1.00  0.680          C  
ATOM   2582  CG  GLN A 168     -21.462 -15.044  10.580  1.00  0.680          C  
ATOM   2583  CD  GLN A 168     -22.671 -15.951  10.360  1.00  0.680          C  
ATOM   2584  OE1 GLN A 168     -22.498 -17.174  10.300  1.00  0.680          O  
ATOM   2585  NE2 GLN A 168     -23.879 -15.388  10.289  1.00  0.680          N  
ATOM   2586  H   GLN A 168     -18.592 -15.769   7.713  1.00  0.560          H  
ATOM   2587  HA  GLN A 168     -21.446 -15.411   7.758  1.00  0.590          H  
ATOM   2588 1HB  GLN A 168     -20.002 -16.348   9.647  1.00  0.810          H  
ATOM   2589 2HB  GLN A 168     -19.423 -14.721   9.940  1.00  0.810          H  
ATOM   2590 1HG  GLN A 168     -21.095 -15.209  11.589  1.00  0.810          H  
ATOM   2591 2HG  GLN A 168     -21.802 -14.006  10.479  1.00  0.810          H  
ATOM   2592 1HE2 GLN A 168     -24.690 -15.959  10.168  1.00  0.810          H  
ATOM   2593 2HE2 GLN A 168     -24.001 -14.371  10.415  1.00  0.810          H  
ATOM   2594  N   GLU A 169     -19.664 -12.662   8.034  1.00  0.470          N  
ATOM   2595  CA  GLU A 169     -19.778 -11.219   7.964  1.00  0.470          C  
ATOM   2596  C   GLU A 169     -20.229 -10.722   6.601  1.00  0.450          C  
ATOM   2597  O   GLU A 169     -21.030  -9.791   6.525  1.00  0.460          O  
ATOM   2598  CB  GLU A 169     -18.459 -10.569   8.324  1.00  0.660          C  
ATOM   2599  CG  GLU A 169     -18.056 -10.697   9.797  1.00  0.660          C  
ATOM   2600  CD  GLU A 169     -19.026 -10.035  10.711  1.00  0.660          C  
ATOM   2601  OE1 GLU A 169     -19.480  -8.968  10.387  1.00  0.660          O  
ATOM   2602  OE2 GLU A 169     -19.324 -10.593  11.742  1.00  0.660          O  
ATOM   2603  H   GLU A 169     -18.739 -13.088   8.165  1.00  0.560          H  
ATOM   2604  HA  GLU A 169     -20.525 -10.907   8.696  1.00  0.560          H  
ATOM   2605 1HB  GLU A 169     -17.661 -11.016   7.724  1.00  0.790          H  
ATOM   2606 2HB  GLU A 169     -18.529  -9.536   8.058  1.00  0.790          H  
ATOM   2607 1HG  GLU A 169     -18.013 -11.751  10.056  1.00  0.790          H  
ATOM   2608 2HG  GLU A 169     -17.058 -10.281   9.943  1.00  0.790          H  
ATOM   2609  N   VAL A 170     -19.740 -11.336   5.520  1.00  0.420          N  
ATOM   2610  CA  VAL A 170     -20.147 -10.924   4.186  1.00  0.410          C  
ATOM   2611  C   VAL A 170     -21.626 -11.248   4.016  1.00  0.420          C  
ATOM   2612  O   VAL A 170     -22.378 -10.457   3.447  1.00  0.420          O  
ATOM   2613  CB  VAL A 170     -19.264 -11.547   3.096  1.00  0.580          C  
ATOM   2614  CG1 VAL A 170     -19.836 -11.244   1.709  1.00  0.580          C  
ATOM   2615  CG2 VAL A 170     -17.873 -10.957   3.194  1.00  0.580          C  
ATOM   2616  H   VAL A 170     -19.051 -12.086   5.636  1.00  0.500          H  
ATOM   2617  HA  VAL A 170     -20.021  -9.846   4.111  1.00  0.490          H  
ATOM   2618  HB  VAL A 170     -19.217 -12.616   3.247  1.00  0.690          H  
ATOM   2619 1HG1 VAL A 170     -19.191 -11.687   0.958  1.00  0.690          H  
ATOM   2620 2HG1 VAL A 170     -20.835 -11.664   1.615  1.00  0.690          H  
ATOM   2621 3HG1 VAL A 170     -19.884 -10.161   1.557  1.00  0.690          H  
ATOM   2622 1HG2 VAL A 170     -17.231 -11.387   2.450  1.00  0.690          H  
ATOM   2623 2HG2 VAL A 170     -17.941  -9.891   3.034  1.00  0.690          H  
ATOM   2624 3HG2 VAL A 170     -17.455 -11.154   4.178  1.00  0.690          H  
ATOM   2625  N   PHE A 171     -22.044 -12.429   4.481  1.00  0.430          N  
ATOM   2626  CA  PHE A 171     -23.432 -12.860   4.433  1.00  0.460          C  
ATOM   2627  C   PHE A 171     -24.325 -11.824   5.110  1.00  0.470          C  
ATOM   2628  O   PHE A 171     -25.251 -11.296   4.488  1.00  0.490          O  
ATOM   2629  CB  PHE A 171     -23.515 -14.228   5.135  1.00  0.630          C  
ATOM   2630  CG  PHE A 171     -24.836 -14.879   5.321  1.00  0.630          C  
ATOM   2631  CD1 PHE A 171     -25.418 -15.632   4.312  1.00  0.630          C  
ATOM   2632  CD2 PHE A 171     -25.493 -14.778   6.544  1.00  0.630          C  
ATOM   2633  CE1 PHE A 171     -26.621 -16.261   4.519  1.00  0.630          C  
ATOM   2634  CE2 PHE A 171     -26.700 -15.409   6.745  1.00  0.630          C  
ATOM   2635  CZ  PHE A 171     -27.263 -16.154   5.726  1.00  0.630          C  
ATOM   2636  H   PHE A 171     -21.368 -13.076   4.891  1.00  0.520          H  
ATOM   2637  HA  PHE A 171     -23.751 -12.952   3.401  1.00  0.550          H  
ATOM   2638 1HB  PHE A 171     -22.896 -14.923   4.586  1.00  0.760          H  
ATOM   2639 2HB  PHE A 171     -23.065 -14.145   6.107  1.00  0.760          H  
ATOM   2640  HD1 PHE A 171     -24.922 -15.731   3.349  1.00  0.760          H  
ATOM   2641  HD2 PHE A 171     -25.038 -14.198   7.348  1.00  0.760          H  
ATOM   2642  HE1 PHE A 171     -27.061 -16.843   3.717  1.00  0.760          H  
ATOM   2643  HE2 PHE A 171     -27.208 -15.325   7.707  1.00  0.760          H  
ATOM   2644  HZ  PHE A 171     -28.212 -16.656   5.881  1.00  0.760          H  
ATOM   2645  N   GLU A 172     -24.027 -11.459   6.358  1.00  0.480          N  
ATOM   2646  CA  GLU A 172     -24.865 -10.472   7.032  1.00  0.520          C  
ATOM   2647  C   GLU A 172     -24.797  -9.065   6.402  1.00  0.490          C  
ATOM   2648  O   GLU A 172     -25.811  -8.365   6.334  1.00  0.500          O  
ATOM   2649  CB  GLU A 172     -24.506 -10.405   8.513  1.00  0.710          C  
ATOM   2650  CG  GLU A 172     -24.867 -11.674   9.275  1.00  0.710          C  
ATOM   2651  CD  GLU A 172     -24.571 -11.609  10.732  1.00  0.710          C  
ATOM   2652  OE1 GLU A 172     -24.391 -10.527  11.248  1.00  0.710          O  
ATOM   2653  OE2 GLU A 172     -24.494 -12.657  11.333  1.00  0.710          O  
ATOM   2654  H   GLU A 172     -23.244 -11.899   6.858  1.00  0.580          H  
ATOM   2655  HA  GLU A 172     -25.896 -10.813   6.957  1.00  0.620          H  
ATOM   2656 1HB  GLU A 172     -23.427 -10.244   8.616  1.00  0.850          H  
ATOM   2657 2HB  GLU A 172     -25.015  -9.562   8.976  1.00  0.850          H  
ATOM   2658 1HG  GLU A 172     -25.927 -11.878   9.136  1.00  0.850          H  
ATOM   2659 2HG  GLU A 172     -24.311 -12.501   8.844  1.00  0.850          H  
ATOM   2660  N   LEU A 173     -23.608  -8.663   5.935  1.00  0.470          N  
ATOM   2661  CA  LEU A 173     -23.349  -7.358   5.326  1.00  0.460          C  
ATOM   2662  C   LEU A 173     -24.071  -7.153   3.994  1.00  0.430          C  
ATOM   2663  O   LEU A 173     -24.694  -6.109   3.777  1.00  0.450          O  
ATOM   2664  CB  LEU A 173     -21.817  -7.219   5.143  1.00  0.650          C  
ATOM   2665  CG  LEU A 173     -21.207  -5.957   4.475  1.00  0.650          C  
ATOM   2666  CD1 LEU A 173     -21.555  -4.705   5.236  1.00  0.650          C  
ATOM   2667  CD2 LEU A 173     -19.669  -6.139   4.437  1.00  0.650          C  
ATOM   2668  H   LEU A 173     -22.802  -9.281   6.048  1.00  0.560          H  
ATOM   2669  HA  LEU A 173     -23.692  -6.597   6.022  1.00  0.550          H  
ATOM   2670 1HB  LEU A 173     -21.359  -7.308   6.127  1.00  0.780          H  
ATOM   2671 2HB  LEU A 173     -21.490  -8.064   4.552  1.00  0.780          H  
ATOM   2672  HG  LEU A 173     -21.590  -5.860   3.462  1.00  0.780          H  
ATOM   2673 1HD1 LEU A 173     -21.093  -3.859   4.741  1.00  0.780          H  
ATOM   2674 2HD1 LEU A 173     -22.634  -4.563   5.262  1.00  0.780          H  
ATOM   2675 3HD1 LEU A 173     -21.177  -4.788   6.248  1.00  0.780          H  
ATOM   2676 1HD2 LEU A 173     -19.211  -5.272   3.958  1.00  0.780          H  
ATOM   2677 2HD2 LEU A 173     -19.283  -6.234   5.454  1.00  0.780          H  
ATOM   2678 3HD2 LEU A 173     -19.420  -7.039   3.872  1.00  0.780          H  
ATOM   2679  N   THR A 174     -24.013  -8.156   3.115  1.00  0.410          N  
ATOM   2680  CA  THR A 174     -24.609  -8.062   1.789  1.00  0.400          C  
ATOM   2681  C   THR A 174     -25.998  -8.706   1.623  1.00  0.400          C  
ATOM   2682  O   THR A 174     -26.714  -8.355   0.679  1.00  0.410          O  
ATOM   2683  CB  THR A 174     -23.648  -8.654   0.756  1.00  0.560          C  
ATOM   2684  OG1 THR A 174     -23.374 -10.018   1.075  1.00  0.560          O  
ATOM   2685  CG2 THR A 174     -22.394  -7.919   0.687  1.00  0.560          C  
ATOM   2686  H   THR A 174     -23.491  -8.994   3.360  1.00  0.490          H  
ATOM   2687  HA  THR A 174     -24.719  -7.003   1.559  1.00  0.480          H  
ATOM   2688  HB  THR A 174     -24.121  -8.605  -0.207  1.00  0.680          H  
ATOM   2689  HG1 THR A 174     -22.908 -10.061   1.931  1.00  0.680          H  
ATOM   2690 1HG2 THR A 174     -21.752  -8.368  -0.070  1.00  0.680          H  
ATOM   2691 2HG2 THR A 174     -22.601  -6.882   0.429  1.00  0.680          H  
ATOM   2692 3HG2 THR A 174     -21.903  -7.967   1.658  1.00  0.680          H  
ATOM   2693  N   GLY A 175     -26.403  -9.610   2.530  1.00  0.410          N  
ATOM   2694  CA  GLY A 175     -27.721 -10.243   2.483  1.00  0.430          C  
ATOM   2695  C   GLY A 175     -27.929 -11.431   1.530  1.00  0.420          C  
ATOM   2696  O   GLY A 175     -29.086 -11.801   1.275  1.00  0.490          O  
ATOM   2697  H   GLY A 175     -25.790  -9.906   3.289  1.00  0.490          H  
ATOM   2698 1HA  GLY A 175     -27.954 -10.578   3.495  1.00  0.520          H  
ATOM   2699 2HA  GLY A 175     -28.457  -9.476   2.252  1.00  0.520          H  
ATOM   2700  N   TYR A 176     -26.855 -12.055   1.038  1.00  0.390          N  
ATOM   2701  CA  TYR A 176     -27.008 -13.168   0.100  1.00  0.390          C  
ATOM   2702  C   TYR A 176     -27.448 -14.469   0.750  1.00  0.420          C  
ATOM   2703  O   TYR A 176     -27.043 -14.792   1.860  1.00  0.460          O  
ATOM   2704  CB  TYR A 176     -25.720 -13.399  -0.689  1.00  0.550          C  
ATOM   2705  CG  TYR A 176     -25.494 -12.388  -1.784  1.00  0.550          C  
ATOM   2706  CD1 TYR A 176     -24.823 -11.263  -1.529  1.00  0.550          C  
ATOM   2707  CD2 TYR A 176     -25.939 -12.625  -3.037  1.00  0.550          C  
ATOM   2708  CE1 TYR A 176     -24.604 -10.350  -2.507  1.00  0.550          C  
ATOM   2709  CE2 TYR A 176     -25.744 -11.719  -4.034  1.00  0.550          C  
ATOM   2710  CZ  TYR A 176     -25.081 -10.573  -3.773  1.00  0.550          C  
ATOM   2711  OH  TYR A 176     -24.870  -9.644  -4.762  1.00  0.550          O  
ATOM   2712  H   TYR A 176     -25.927 -11.750   1.298  1.00  0.470          H  
ATOM   2713  HA  TYR A 176     -27.774 -12.878  -0.603  1.00  0.470          H  
ATOM   2714 1HB  TYR A 176     -24.871 -13.361  -0.010  1.00  0.660          H  
ATOM   2715 2HB  TYR A 176     -25.739 -14.398  -1.136  1.00  0.660          H  
ATOM   2716  HD1 TYR A 176     -24.466 -11.103  -0.551  1.00  0.660          H  
ATOM   2717  HD2 TYR A 176     -26.464 -13.524  -3.236  1.00  0.660          H  
ATOM   2718  HE1 TYR A 176     -24.061  -9.462  -2.278  1.00  0.660          H  
ATOM   2719  HE2 TYR A 176     -26.128 -11.915  -5.026  1.00  0.660          H  
ATOM   2720  HH  TYR A 176     -25.040 -10.038  -5.628  1.00  0.660          H  
ATOM   2721  N   ASP A 177     -28.234 -15.245  -0.001  1.00  0.460          N  
ATOM   2722  CA  ASP A 177     -28.747 -16.551   0.411  1.00  0.510          C  
ATOM   2723  C   ASP A 177     -27.618 -17.497   0.832  1.00  0.620          C  
ATOM   2724  O   ASP A 177     -27.729 -18.200   1.847  1.00  1.170          O  
ATOM   2725  CB  ASP A 177     -29.546 -17.151  -0.764  1.00  0.690          C  
ATOM   2726  CG  ASP A 177     -30.910 -16.458  -1.066  1.00  0.690          C  
ATOM   2727  OD1 ASP A 177     -31.439 -15.718  -0.221  1.00  0.690          O  
ATOM   2728  OD2 ASP A 177     -31.412 -16.647  -2.172  1.00  0.690          O  
ATOM   2729  H   ASP A 177     -28.532 -14.862  -0.897  1.00  0.550          H  
ATOM   2730  HA  ASP A 177     -29.405 -16.411   1.257  1.00  0.610          H  
ATOM   2731 1HB  ASP A 177     -28.936 -17.108  -1.640  1.00  0.830          H  
ATOM   2732 2HB  ASP A 177     -29.738 -18.171  -0.612  1.00  0.830          H  
ATOM   2733  N   ARG A 178     -26.514 -17.487   0.086  1.00  0.530          N  
ATOM   2734  CA  ARG A 178     -25.357 -18.294   0.467  1.00  0.540          C  
ATOM   2735  C   ARG A 178     -24.033 -17.587   0.182  1.00  0.540          C  
ATOM   2736  O   ARG A 178     -23.837 -17.021  -0.900  1.00  0.610          O  
ATOM   2737  CB  ARG A 178     -25.373 -19.631  -0.265  1.00  0.750          C  
ATOM   2738  CG  ARG A 178     -25.286 -19.546  -1.779  1.00  0.750          C  
ATOM   2739  CD  ARG A 178     -25.295 -20.877  -2.423  1.00  0.750          C  
ATOM   2740  NE  ARG A 178     -26.588 -21.519  -2.375  1.00  0.750          N  
ATOM   2741  CZ  ARG A 178     -27.585 -21.332  -3.276  1.00  0.750          C  
ATOM   2742  NH1 ARG A 178     -27.438 -20.507  -4.291  1.00  0.750          N  
ATOM   2743  NH2 ARG A 178     -28.705 -21.997  -3.140  1.00  0.750          N  
ATOM   2744  H   ARG A 178     -26.514 -16.944  -0.782  1.00  0.640          H  
ATOM   2745  HA  ARG A 178     -25.404 -18.481   1.537  1.00  0.650          H  
ATOM   2746 1HB  ARG A 178     -24.514 -20.205   0.046  1.00  0.900          H  
ATOM   2747 2HB  ARG A 178     -26.261 -20.193   0.005  1.00  0.900          H  
ATOM   2748 1HG  ARG A 178     -26.133 -18.971  -2.146  1.00  0.900          H  
ATOM   2749 2HG  ARG A 178     -24.368 -19.062  -2.076  1.00  0.900          H  
ATOM   2750 1HD  ARG A 178     -24.980 -20.792  -3.462  1.00  0.900          H  
ATOM   2751 2HD  ARG A 178     -24.590 -21.516  -1.894  1.00  0.900          H  
ATOM   2752  HE  ARG A 178     -26.751 -22.178  -1.620  1.00  0.900          H  
ATOM   2753 1HH1 ARG A 178     -26.580 -20.000  -4.412  1.00  0.900          H  
ATOM   2754 2HH1 ARG A 178     -28.193 -20.389  -4.970  1.00  0.900          H  
ATOM   2755 1HH2 ARG A 178     -28.807 -22.649  -2.380  1.00  0.900          H  
ATOM   2756 2HH2 ARG A 178     -29.453 -21.877  -3.812  1.00  0.900          H  
ATOM   2757  N   VAL A 179     -23.103 -17.649   1.146  1.00  0.470          N  
ATOM   2758  CA  VAL A 179     -21.756 -17.096   0.963  1.00  0.440          C  
ATOM   2759  C   VAL A 179     -20.663 -18.125   1.296  1.00  0.440          C  
ATOM   2760  O   VAL A 179     -20.637 -18.690   2.394  1.00  0.460          O  
ATOM   2761  CB  VAL A 179     -21.568 -15.812   1.798  1.00  0.630          C  
ATOM   2762  CG1 VAL A 179     -20.160 -15.262   1.599  1.00  0.630          C  
ATOM   2763  CG2 VAL A 179     -22.614 -14.780   1.372  1.00  0.630          C  
ATOM   2764  H   VAL A 179     -23.353 -18.092   2.036  1.00  0.560          H  
ATOM   2765  HA  VAL A 179     -21.643 -16.826  -0.081  1.00  0.530          H  
ATOM   2766  HB  VAL A 179     -21.673 -16.039   2.859  1.00  0.750          H  
ATOM   2767 1HG1 VAL A 179     -20.051 -14.375   2.190  1.00  0.750          H  
ATOM   2768 2HG1 VAL A 179     -19.431 -15.984   1.909  1.00  0.750          H  
ATOM   2769 3HG1 VAL A 179     -20.002 -15.026   0.550  1.00  0.750          H  
ATOM   2770 1HG2 VAL A 179     -22.464 -13.879   1.926  1.00  0.750          H  
ATOM   2771 2HG2 VAL A 179     -22.502 -14.580   0.333  1.00  0.750          H  
ATOM   2772 3HG2 VAL A 179     -23.616 -15.157   1.548  1.00  0.750          H  
ATOM   2773  N   MET A 180     -19.746 -18.340   0.343  1.00  0.430          N  
ATOM   2774  CA  MET A 180     -18.656 -19.312   0.471  1.00  0.430          C  
ATOM   2775  C   MET A 180     -17.236 -18.745   0.323  1.00  0.420          C  
ATOM   2776  O   MET A 180     -16.979 -17.806  -0.438  1.00  0.430          O  
ATOM   2777  CB  MET A 180     -18.807 -20.366  -0.615  1.00  0.600          C  
ATOM   2778  CG  MET A 180     -19.911 -21.406  -0.448  1.00  0.600          C  
ATOM   2779  SD  MET A 180     -21.583 -20.812  -0.844  1.00  0.600          S  
ATOM   2780  CE  MET A 180     -21.517 -20.540  -2.617  1.00  0.600          C  
ATOM   2781  H   MET A 180     -19.855 -17.823  -0.533  1.00  0.520          H  
ATOM   2782  HA  MET A 180     -18.727 -19.777   1.450  1.00  0.520          H  
ATOM   2783 1HB  MET A 180     -18.984 -19.844  -1.523  1.00  0.720          H  
ATOM   2784 2HB  MET A 180     -17.866 -20.902  -0.728  1.00  0.720          H  
ATOM   2785 1HG  MET A 180     -19.691 -22.272  -1.079  1.00  0.720          H  
ATOM   2786 2HG  MET A 180     -19.909 -21.739   0.565  1.00  0.720          H  
ATOM   2787 1HE  MET A 180     -22.479 -20.208  -2.954  1.00  0.720          H  
ATOM   2788 2HE  MET A 180     -20.779 -19.775  -2.855  1.00  0.720          H  
ATOM   2789 3HE  MET A 180     -21.257 -21.471  -3.123  1.00  0.720          H  
ATOM   2790  N   ALA A 181     -16.293 -19.371   1.022  1.00  0.410          N  
ATOM   2791  CA  ALA A 181     -14.868 -19.064   0.891  1.00  0.400          C  
ATOM   2792  C   ALA A 181     -14.200 -20.100   0.007  1.00  0.400          C  
ATOM   2793  O   ALA A 181     -14.033 -21.251   0.436  1.00  0.440          O  
ATOM   2794  CB  ALA A 181     -14.161 -19.044   2.245  1.00  0.560          C  
ATOM   2795  H   ALA A 181     -16.596 -20.099   1.672  1.00  0.490          H  
ATOM   2796  HA  ALA A 181     -14.767 -18.087   0.416  1.00  0.480          H  
ATOM   2797 1HB  ALA A 181     -13.109 -18.806   2.101  1.00  0.680          H  
ATOM   2798 2HB  ALA A 181     -14.611 -18.299   2.887  1.00  0.680          H  
ATOM   2799 3HB  ALA A 181     -14.248 -20.013   2.707  1.00  0.680          H  
ATOM   2800  N   TYR A 182     -13.838 -19.695  -1.221  1.00  0.380          N  
ATOM   2801  CA  TYR A 182     -13.210 -20.556  -2.230  1.00  0.410          C  
ATOM   2802  C   TYR A 182     -11.712 -20.313  -2.361  1.00  0.440          C  
ATOM   2803  O   TYR A 182     -11.292 -19.247  -2.798  1.00  0.500          O  
ATOM   2804  CB  TYR A 182     -13.813 -20.319  -3.618  1.00  0.560          C  
ATOM   2805  CG  TYR A 182     -15.170 -20.894  -3.923  1.00  0.560          C  
ATOM   2806  CD1 TYR A 182     -16.342 -20.322  -3.463  1.00  0.560          C  
ATOM   2807  CD2 TYR A 182     -15.225 -21.991  -4.775  1.00  0.560          C  
ATOM   2808  CE1 TYR A 182     -17.561 -20.875  -3.856  1.00  0.560          C  
ATOM   2809  CE2 TYR A 182     -16.432 -22.511  -5.157  1.00  0.560          C  
ATOM   2810  CZ  TYR A 182     -17.594 -21.961  -4.700  1.00  0.560          C  
ATOM   2811  OH  TYR A 182     -18.804 -22.486  -5.097  1.00  0.560          O  
ATOM   2812  H   TYR A 182     -14.001 -18.718  -1.491  1.00  0.460          H  
ATOM   2813  HA  TYR A 182     -13.365 -21.591  -1.944  1.00  0.490          H  
ATOM   2814 1HB  TYR A 182     -13.878 -19.241  -3.779  1.00  0.670          H  
ATOM   2815 2HB  TYR A 182     -13.117 -20.701  -4.364  1.00  0.670          H  
ATOM   2816  HD1 TYR A 182     -16.314 -19.448  -2.807  1.00  0.670          H  
ATOM   2817  HD2 TYR A 182     -14.302 -22.431  -5.155  1.00  0.670          H  
ATOM   2818  HE1 TYR A 182     -18.489 -20.450  -3.522  1.00  0.670          H  
ATOM   2819  HE2 TYR A 182     -16.466 -23.356  -5.830  1.00  0.670          H  
ATOM   2820  HH  TYR A 182     -18.656 -23.172  -5.759  1.00  0.670          H  
ATOM   2821  N   LYS A 183     -10.912 -21.309  -2.036  1.00  0.410          N  
ATOM   2822  CA  LYS A 183      -9.459 -21.221  -2.095  1.00  0.420          C  
ATOM   2823  C   LYS A 183      -8.937 -21.724  -3.434  1.00  0.440          C  
ATOM   2824  O   LYS A 183      -9.473 -22.691  -3.987  1.00  0.460          O  
ATOM   2825  CB  LYS A 183      -8.848 -22.062  -0.970  1.00  0.580          C  
ATOM   2826  CG  LYS A 183      -7.323 -22.065  -0.910  1.00  0.580          C  
ATOM   2827  CD  LYS A 183      -6.820 -22.897   0.248  1.00  0.580          C  
ATOM   2828  CE  LYS A 183      -5.302 -23.007   0.215  1.00  0.580          C  
ATOM   2829  NZ  LYS A 183      -4.781 -23.895   1.303  1.00  0.580          N  
ATOM   2830  H   LYS A 183     -11.344 -22.175  -1.722  1.00  0.490          H  
ATOM   2831  HA  LYS A 183      -9.153 -20.181  -1.976  1.00  0.500          H  
ATOM   2832 1HB  LYS A 183      -9.213 -21.693  -0.021  1.00  0.700          H  
ATOM   2833 2HB  LYS A 183      -9.188 -23.097  -1.069  1.00  0.700          H  
ATOM   2834 1HG  LYS A 183      -6.917 -22.499  -1.818  1.00  0.700          H  
ATOM   2835 2HG  LYS A 183      -6.954 -21.042  -0.827  1.00  0.700          H  
ATOM   2836 1HD  LYS A 183      -7.129 -22.438   1.188  1.00  0.700          H  
ATOM   2837 2HD  LYS A 183      -7.255 -23.896   0.186  1.00  0.700          H  
ATOM   2838 1HE  LYS A 183      -4.998 -23.413  -0.752  1.00  0.700          H  
ATOM   2839 2HE  LYS A 183      -4.871 -22.012   0.330  1.00  0.700          H  
ATOM   2840 1HZ  LYS A 183      -3.772 -23.945   1.245  1.00  0.700          H  
ATOM   2841 2HZ  LYS A 183      -5.046 -23.525   2.203  1.00  0.700          H  
ATOM   2842 3HZ  LYS A 183      -5.170 -24.826   1.194  1.00  0.700          H  
ATOM   2843  N   PHE A 184      -7.879 -21.100  -3.960  1.00  0.440          N  
ATOM   2844  CA  PHE A 184      -7.240 -21.645  -5.154  1.00  0.460          C  
ATOM   2845  C   PHE A 184      -5.989 -22.423  -4.779  1.00  0.490          C  
ATOM   2846  O   PHE A 184      -5.148 -21.972  -3.992  1.00  0.510          O  
ATOM   2847  CB  PHE A 184      -6.828 -20.583  -6.186  1.00  0.640          C  
ATOM   2848  CG  PHE A 184      -7.948 -19.906  -6.908  1.00  0.640          C  
ATOM   2849  CD1 PHE A 184      -8.209 -18.568  -6.710  1.00  0.640          C  
ATOM   2850  CD2 PHE A 184      -8.758 -20.619  -7.787  1.00  0.640          C  
ATOM   2851  CE1 PHE A 184      -9.249 -17.952  -7.364  1.00  0.640          C  
ATOM   2852  CE2 PHE A 184      -9.802 -19.994  -8.441  1.00  0.640          C  
ATOM   2853  CZ  PHE A 184     -10.040 -18.658  -8.225  1.00  0.640          C  
ATOM   2854  H   PHE A 184      -7.495 -20.264  -3.519  1.00  0.530          H  
ATOM   2855  HA  PHE A 184      -7.932 -22.332  -5.635  1.00  0.550          H  
ATOM   2856 1HB  PHE A 184      -6.241 -19.806  -5.678  1.00  0.760          H  
ATOM   2857 2HB  PHE A 184      -6.173 -21.042  -6.927  1.00  0.760          H  
ATOM   2858  HD1 PHE A 184      -7.573 -17.997  -6.021  1.00  0.760          H  
ATOM   2859  HD2 PHE A 184      -8.564 -21.689  -7.956  1.00  0.760          H  
ATOM   2860  HE1 PHE A 184      -9.446 -16.903  -7.196  1.00  0.760          H  
ATOM   2861  HE2 PHE A 184     -10.436 -20.561  -9.129  1.00  0.760          H  
ATOM   2862  HZ  PHE A 184     -10.856 -18.166  -8.731  1.00  0.760          H  
ATOM   2863  N   HIS A 185      -5.829 -23.561  -5.417  1.00  0.540          N  
ATOM   2864  CA  HIS A 185      -4.683 -24.434  -5.245  1.00  0.600          C  
ATOM   2865  C   HIS A 185      -3.552 -24.085  -6.221  1.00  0.630          C  
ATOM   2866  O   HIS A 185      -3.673 -23.183  -7.065  1.00  0.610          O  
ATOM   2867  CB  HIS A 185      -5.118 -25.879  -5.424  1.00  0.820          C  
ATOM   2868  CG  HIS A 185      -6.115 -26.388  -4.381  1.00  0.820          C  
ATOM   2869  ND1 HIS A 185      -6.635 -27.671  -4.424  1.00  0.820          N  
ATOM   2870  CD2 HIS A 185      -6.670 -25.802  -3.280  1.00  0.820          C  
ATOM   2871  CE1 HIS A 185      -7.452 -27.850  -3.395  1.00  0.820          C  
ATOM   2872  NE2 HIS A 185      -7.485 -26.745  -2.694  1.00  0.820          N  
ATOM   2873  H   HIS A 185      -6.593 -23.872  -6.026  1.00  0.650          H  
ATOM   2874  HA  HIS A 185      -4.286 -24.325  -4.235  1.00  0.720          H  
ATOM   2875 1HB  HIS A 185      -5.559 -25.962  -6.388  1.00  0.980          H  
ATOM   2876 2HB  HIS A 185      -4.247 -26.534  -5.409  1.00  0.980          H  
ATOM   2877  HD2 HIS A 185      -6.501 -24.791  -2.914  1.00  0.980          H  
ATOM   2878  HE1 HIS A 185      -8.008 -28.761  -3.159  1.00  0.980          H  
ATOM   2879  HE2 HIS A 185      -8.055 -26.645  -1.832  1.00  0.980          H  
ATOM   2880  N   GLU A 186      -2.430 -24.794  -6.108  1.00  0.740          N  
ATOM   2881  CA  GLU A 186      -1.245 -24.546  -6.936  1.00  0.810          C  
ATOM   2882  C   GLU A 186      -1.475 -24.683  -8.453  1.00  0.810          C  
ATOM   2883  O   GLU A 186      -0.785 -24.045  -9.248  1.00  0.850          O  
ATOM   2884  CB  GLU A 186      -0.125 -25.491  -6.495  1.00  1.110          C  
ATOM   2885  CG  GLU A 186       0.375 -25.233  -5.065  1.00  1.110          C  
ATOM   2886  CD  GLU A 186      -0.487 -25.879  -3.997  1.00  1.110          C  
ATOM   2887  OE1 GLU A 186      -1.466 -26.514  -4.346  1.00  1.110          O  
ATOM   2888  OE2 GLU A 186      -0.183 -25.725  -2.844  1.00  1.110          O  
ATOM   2889  H   GLU A 186      -2.372 -25.528  -5.396  1.00  0.890          H  
ATOM   2890  HA  GLU A 186      -0.921 -23.523  -6.744  1.00  0.970          H  
ATOM   2891 1HB  GLU A 186      -0.472 -26.522  -6.559  1.00  1.330          H  
ATOM   2892 2HB  GLU A 186       0.722 -25.388  -7.173  1.00  1.330          H  
ATOM   2893 1HG  GLU A 186       1.391 -25.618  -4.976  1.00  1.330          H  
ATOM   2894 2HG  GLU A 186       0.409 -24.158  -4.895  1.00  1.330          H  
ATOM   2895  N   ASP A 187      -2.433 -25.515  -8.855  1.00  0.790          N  
ATOM   2896  CA  ASP A 187      -2.784 -25.756 -10.245  1.00  0.840          C  
ATOM   2897  C   ASP A 187      -4.062 -25.030 -10.666  1.00  0.770          C  
ATOM   2898  O   ASP A 187      -4.685 -25.415 -11.659  1.00  0.800          O  
ATOM   2899  CB  ASP A 187      -2.949 -27.250 -10.447  1.00  1.160          C  
ATOM   2900  CG  ASP A 187      -4.007 -27.741  -9.527  1.00  1.160          C  
ATOM   2901  OD1 ASP A 187      -4.495 -26.900  -8.761  1.00  1.160          O  
ATOM   2902  OD2 ASP A 187      -4.338 -28.904  -9.547  1.00  1.160          O  
ATOM   2903  H   ASP A 187      -2.967 -26.061  -8.177  1.00  0.950          H  
ATOM   2904  HA  ASP A 187      -1.970 -25.396 -10.874  1.00  1.010          H  
ATOM   2905 1HB  ASP A 187      -3.231 -27.463 -11.478  1.00  1.390          H  
ATOM   2906 2HB  ASP A 187      -2.010 -27.762 -10.234  1.00  1.390          H  
ATOM   2907  N   ASP A 188      -4.452 -23.997  -9.902  1.00  0.680          N  
ATOM   2908  CA  ASP A 188      -5.648 -23.178 -10.109  1.00  0.600          C  
ATOM   2909  C   ASP A 188      -6.973 -23.898  -9.808  1.00  0.570          C  
ATOM   2910  O   ASP A 188      -8.065 -23.361 -10.048  1.00  0.580          O  
ATOM   2911  CB  ASP A 188      -5.656 -22.589 -11.527  1.00  0.870          C  
ATOM   2912  CG  ASP A 188      -4.614 -21.506 -11.750  1.00  0.870          C  
ATOM   2913  OD1 ASP A 188      -4.439 -20.688 -10.872  1.00  0.870          O  
ATOM   2914  OD2 ASP A 188      -3.992 -21.508 -12.792  1.00  0.870          O  
ATOM   2915  H   ASP A 188      -3.891 -23.756  -9.083  1.00  0.820          H  
ATOM   2916  HA  ASP A 188      -5.577 -22.337  -9.416  1.00  0.720          H  
ATOM   2917 1HB  ASP A 188      -5.508 -23.351 -12.270  1.00  1.050          H  
ATOM   2918 2HB  ASP A 188      -6.593 -22.182 -11.724  1.00  1.050          H  
ATOM   2919  N   HIS A 189      -6.880 -25.096  -9.233  1.00  0.640          N  
ATOM   2920  CA  HIS A 189      -8.018 -25.872  -8.761  1.00  0.630          C  
ATOM   2921  C   HIS A 189      -8.772 -25.160  -7.627  1.00  0.550          C  
ATOM   2922  O   HIS A 189      -8.156 -24.481  -6.799  1.00  0.560          O  
ATOM   2923  CB  HIS A 189      -7.505 -27.248  -8.372  1.00  0.890          C  
ATOM   2924  CG  HIS A 189      -8.447 -28.060  -7.797  1.00  0.890          C  
ATOM   2925  ND1 HIS A 189      -8.691 -28.020  -6.457  1.00  0.890          N  
ATOM   2926  CD2 HIS A 189      -9.266 -28.950  -8.304  1.00  0.890          C  
ATOM   2927  CE1 HIS A 189      -9.622 -28.847  -6.180  1.00  0.890          C  
ATOM   2928  NE2 HIS A 189      -9.992 -29.436  -7.290  1.00  0.890          N  
ATOM   2929  H   HIS A 189      -5.946 -25.521  -9.102  1.00  0.770          H  
ATOM   2930  HA  HIS A 189      -8.725 -26.011  -9.579  1.00  0.760          H  
ATOM   2931 1HB  HIS A 189      -7.128 -27.753  -9.266  1.00  1.060          H  
ATOM   2932 2HB  HIS A 189      -6.692 -27.173  -7.699  1.00  1.060          H  
ATOM   2933  HD1 HIS A 189      -7.944 -27.857  -5.777  1.00  1.060          H  
ATOM   2934  HD2 HIS A 189      -9.420 -29.291  -9.297  1.00  1.060          H  
ATOM   2935  HE1 HIS A 189      -9.950 -28.937  -5.159  1.00  1.060          H  
ATOM   2936  N   GLY A 190     -10.121 -25.224  -7.609  1.00  0.530          N  
ATOM   2937  CA  GLY A 190     -10.866 -24.550  -6.533  1.00  0.510          C  
ATOM   2938  C   GLY A 190     -11.382 -25.465  -5.407  1.00  0.510          C  
ATOM   2939  O   GLY A 190     -11.862 -26.575  -5.660  1.00  0.550          O  
ATOM   2940  H   GLY A 190     -10.642 -25.783  -8.296  1.00  0.640          H  
ATOM   2941 1HA  GLY A 190     -10.240 -23.773  -6.098  1.00  0.610          H  
ATOM   2942 2HA  GLY A 190     -11.715 -24.035  -6.979  1.00  0.610          H  
ATOM   2943  N   GLU A 191     -11.439 -24.916  -4.180  1.00  0.490          N  
ATOM   2944  CA  GLU A 191     -11.986 -25.627  -3.004  1.00  0.490          C  
ATOM   2945  C   GLU A 191     -12.762 -24.755  -2.007  1.00  0.480          C  
ATOM   2946  O   GLU A 191     -12.293 -23.696  -1.591  1.00  0.460          O  
ATOM   2947  CB  GLU A 191     -10.841 -26.308  -2.256  1.00  0.690          C  
ATOM   2948  CG  GLU A 191     -11.240 -27.016  -0.962  1.00  0.690          C  
ATOM   2949  CD  GLU A 191     -10.104 -27.803  -0.344  1.00  0.690          C  
ATOM   2950  OE1 GLU A 191      -8.975 -27.365  -0.431  1.00  0.690          O  
ATOM   2951  OE2 GLU A 191     -10.356 -28.881   0.170  1.00  0.690          O  
ATOM   2952  H   GLU A 191     -10.972 -24.008  -4.064  1.00  0.590          H  
ATOM   2953  HA  GLU A 191     -12.668 -26.396  -3.366  1.00  0.590          H  
ATOM   2954 1HB  GLU A 191     -10.387 -27.051  -2.912  1.00  0.820          H  
ATOM   2955 2HB  GLU A 191     -10.079 -25.564  -2.018  1.00  0.820          H  
ATOM   2956 1HG  GLU A 191     -11.536 -26.258  -0.235  1.00  0.820          H  
ATOM   2957 2HG  GLU A 191     -12.095 -27.649  -1.126  1.00  0.820          H  
ATOM   2958  N   VAL A 192     -13.939 -25.219  -1.556  1.00  0.490          N  
ATOM   2959  CA  VAL A 192     -14.652 -24.432  -0.536  1.00  0.480          C  
ATOM   2960  C   VAL A 192     -14.245 -24.812   0.887  1.00  0.490          C  
ATOM   2961  O   VAL A 192     -14.455 -25.940   1.359  1.00  0.550          O  
ATOM   2962  CB  VAL A 192     -16.173 -24.511  -0.681  1.00  0.680          C  
ATOM   2963  CG1 VAL A 192     -16.874 -23.701   0.480  1.00  0.680          C  
ATOM   2964  CG2 VAL A 192     -16.548 -23.928  -1.983  1.00  0.680          C  
ATOM   2965  H   VAL A 192     -14.313 -26.100  -1.934  1.00  0.590          H  
ATOM   2966  HA  VAL A 192     -14.392 -23.388  -0.682  1.00  0.580          H  
ATOM   2967  HB  VAL A 192     -16.492 -25.543  -0.643  1.00  0.810          H  
ATOM   2968 1HG1 VAL A 192     -17.953 -23.743   0.364  1.00  0.810          H  
ATOM   2969 2HG1 VAL A 192     -16.617 -24.113   1.454  1.00  0.810          H  
ATOM   2970 3HG1 VAL A 192     -16.554 -22.658   0.442  1.00  0.810          H  
ATOM   2971 1HG2 VAL A 192     -17.630 -23.977  -2.115  1.00  0.810          H  
ATOM   2972 2HG2 VAL A 192     -16.223 -22.900  -2.002  1.00  0.810          H  
ATOM   2973 3HG2 VAL A 192     -16.059 -24.475  -2.777  1.00  0.810          H  
ATOM   2974  N   VAL A 193     -13.715 -23.800   1.570  1.00  0.460          N  
ATOM   2975  CA  VAL A 193     -13.168 -23.871   2.914  1.00  0.470          C  
ATOM   2976  C   VAL A 193     -14.228 -23.567   3.965  1.00  0.470          C  
ATOM   2977  O   VAL A 193     -14.267 -24.212   5.014  1.00  0.490          O  
ATOM   2978  CB  VAL A 193     -11.978 -22.895   3.067  1.00  0.650          C  
ATOM   2979  CG1 VAL A 193     -11.448 -22.930   4.526  1.00  0.650          C  
ATOM   2980  CG2 VAL A 193     -10.886 -23.259   2.055  1.00  0.650          C  
ATOM   2981  H   VAL A 193     -13.668 -22.914   1.068  1.00  0.550          H  
ATOM   2982  HA  VAL A 193     -12.804 -24.885   3.078  1.00  0.560          H  
ATOM   2983  HB  VAL A 193     -12.316 -21.875   2.864  1.00  0.780          H  
ATOM   2984 1HG1 VAL A 193     -10.614 -22.254   4.635  1.00  0.780          H  
ATOM   2985 2HG1 VAL A 193     -12.230 -22.645   5.225  1.00  0.780          H  
ATOM   2986 3HG1 VAL A 193     -11.112 -23.940   4.757  1.00  0.780          H  
ATOM   2987 1HG2 VAL A 193     -10.054 -22.562   2.152  1.00  0.780          H  
ATOM   2988 2HG2 VAL A 193     -10.536 -24.274   2.242  1.00  0.780          H  
ATOM   2989 3HG2 VAL A 193     -11.291 -23.201   1.041  1.00  0.780          H  
ATOM   2990  N   SER A 194     -15.051 -22.552   3.708  1.00  0.460          N  
ATOM   2991  CA  SER A 194     -16.084 -22.180   4.688  1.00  0.460          C  
ATOM   2992  C   SER A 194     -17.357 -21.731   4.007  1.00  0.460          C  
ATOM   2993  O   SER A 194     -17.332 -21.271   2.860  1.00  0.450          O  
ATOM   2994  CB  SER A 194     -15.676 -21.024   5.547  1.00  0.640          C  
ATOM   2995  OG  SER A 194     -15.672 -19.855   4.786  1.00  0.640          O  
ATOM   2996  H   SER A 194     -14.932 -22.060   2.818  1.00  0.550          H  
ATOM   2997  HA  SER A 194     -16.298 -23.031   5.326  1.00  0.550          H  
ATOM   2998 1HB  SER A 194     -16.377 -20.927   6.367  1.00  0.770          H  
ATOM   2999 2HB  SER A 194     -14.694 -21.206   5.972  1.00  0.770          H  
ATOM   3000  HG  SER A 194     -15.478 -19.118   5.396  1.00  0.770          H  
ATOM   3001  N   GLU A 195     -18.483 -21.813   4.732  1.00  0.490          N  
ATOM   3002  CA  GLU A 195     -19.730 -21.287   4.193  1.00  0.510          C  
ATOM   3003  C   GLU A 195     -20.753 -20.931   5.260  1.00  0.520          C  
ATOM   3004  O   GLU A 195     -20.828 -21.583   6.307  1.00  0.550          O  
ATOM   3005  CB  GLU A 195     -20.409 -22.311   3.280  1.00  0.710          C  
ATOM   3006  CG  GLU A 195     -20.971 -23.532   4.003  1.00  0.710          C  
ATOM   3007  CD  GLU A 195     -21.582 -24.529   3.093  1.00  0.710          C  
ATOM   3008  OE1 GLU A 195     -21.969 -24.172   1.994  1.00  0.710          O  
ATOM   3009  OE2 GLU A 195     -21.646 -25.673   3.486  1.00  0.710          O  
ATOM   3010  H   GLU A 195     -18.463 -22.211   5.663  1.00  0.590          H  
ATOM   3011  HA  GLU A 195     -19.504 -20.387   3.631  1.00  0.610          H  
ATOM   3012 1HB  GLU A 195     -21.214 -21.828   2.718  1.00  0.850          H  
ATOM   3013 2HB  GLU A 195     -19.681 -22.689   2.569  1.00  0.850          H  
ATOM   3014 1HG  GLU A 195     -20.189 -24.000   4.583  1.00  0.850          H  
ATOM   3015 2HG  GLU A 195     -21.750 -23.215   4.689  1.00  0.850          H  
ATOM   3016  N   VAL A 196     -21.583 -19.951   4.929  1.00  0.500          N  
ATOM   3017  CA  VAL A 196     -22.774 -19.579   5.686  1.00  0.510          C  
ATOM   3018  C   VAL A 196     -23.953 -19.524   4.741  1.00  0.510          C  
ATOM   3019  O   VAL A 196     -23.918 -18.821   3.726  1.00  0.510          O  
ATOM   3020  CB  VAL A 196     -22.580 -18.253   6.430  1.00  0.710          C  
ATOM   3021  CG1 VAL A 196     -23.845 -17.826   7.133  1.00  0.710          C  
ATOM   3022  CG2 VAL A 196     -21.542 -18.474   7.465  1.00  0.710          C  
ATOM   3023  H   VAL A 196     -21.372 -19.458   4.053  1.00  0.600          H  
ATOM   3024  HA  VAL A 196     -22.970 -20.354   6.428  1.00  0.610          H  
ATOM   3025  HB  VAL A 196     -22.278 -17.473   5.723  1.00  0.850          H  
ATOM   3026 1HG1 VAL A 196     -23.664 -16.898   7.661  1.00  0.850          H  
ATOM   3027 2HG1 VAL A 196     -24.639 -17.675   6.411  1.00  0.850          H  
ATOM   3028 3HG1 VAL A 196     -24.147 -18.591   7.844  1.00  0.850          H  
ATOM   3029 1HG2 VAL A 196     -21.358 -17.594   8.014  1.00  0.850          H  
ATOM   3030 2HG2 VAL A 196     -21.875 -19.248   8.153  1.00  0.850          H  
ATOM   3031 3HG2 VAL A 196     -20.659 -18.798   7.014  1.00  0.850          H  
ATOM   3032  N   THR A 197     -24.989 -20.287   5.053  1.00  0.530          N  
ATOM   3033  CA  THR A 197     -26.143 -20.333   4.182  1.00  0.560          C  
ATOM   3034  C   THR A 197     -27.431 -20.246   4.973  1.00  0.580          C  
ATOM   3035  O   THR A 197     -27.479 -20.625   6.146  1.00  0.650          O  
ATOM   3036  CB  THR A 197     -26.164 -21.676   3.409  1.00  0.770          C  
ATOM   3037  OG1 THR A 197     -26.428 -22.742   4.331  1.00  0.770          O  
ATOM   3038  CG2 THR A 197     -24.794 -21.950   2.742  1.00  0.770          C  
ATOM   3039  H   THR A 197     -24.975 -20.851   5.893  1.00  0.640          H  
ATOM   3040  HA  THR A 197     -26.117 -19.493   3.493  1.00  0.670          H  
ATOM   3041  HB  THR A 197     -26.926 -21.650   2.656  1.00  0.930          H  
ATOM   3042  HG1 THR A 197     -27.360 -22.695   4.620  1.00  0.930          H  
ATOM   3043 1HG2 THR A 197     -24.833 -22.900   2.207  1.00  0.930          H  
ATOM   3044 2HG2 THR A 197     -24.566 -21.161   2.057  1.00  0.930          H  
ATOM   3045 3HG2 THR A 197     -24.008 -22.008   3.491  1.00  0.930          H  
ATOM   3046  N   LYS A 198     -28.504 -19.858   4.300  1.00  0.610          N  
ATOM   3047  CA  LYS A 198     -29.819 -19.926   4.908  1.00  0.620          C  
ATOM   3048  C   LYS A 198     -30.220 -21.417   5.053  1.00  0.650          C  
ATOM   3049  O   LYS A 198     -29.811 -22.241   4.230  1.00  0.730          O  
ATOM   3050  CB  LYS A 198     -30.829 -19.130   4.087  1.00  0.860          C  
ATOM   3051  CG  LYS A 198     -30.577 -17.638   4.125  1.00  0.860          C  
ATOM   3052  CD  LYS A 198     -31.576 -16.879   3.282  1.00  0.860          C  
ATOM   3053  CE  LYS A 198     -31.316 -15.366   3.325  1.00  0.860          C  
ATOM   3054  NZ  LYS A 198     -32.196 -14.643   2.370  1.00  0.860          N  
ATOM   3055  H   LYS A 198     -28.374 -19.474   3.355  1.00  0.730          H  
ATOM   3056  HA  LYS A 198     -29.740 -19.454   5.878  1.00  0.740          H  
ATOM   3057 1HB  LYS A 198     -30.791 -19.441   3.057  1.00  1.040          H  
ATOM   3058 2HB  LYS A 198     -31.836 -19.316   4.443  1.00  1.040          H  
ATOM   3059 1HG  LYS A 198     -30.634 -17.290   5.156  1.00  1.040          H  
ATOM   3060 2HG  LYS A 198     -29.574 -17.436   3.747  1.00  1.040          H  
ATOM   3061 1HD  LYS A 198     -31.516 -17.219   2.244  1.00  1.040          H  
ATOM   3062 2HD  LYS A 198     -32.583 -17.070   3.649  1.00  1.040          H  
ATOM   3063 1HE  LYS A 198     -31.511 -15.000   4.330  1.00  1.040          H  
ATOM   3064 2HE  LYS A 198     -30.273 -15.162   3.072  1.00  1.040          H  
ATOM   3065 1HZ  LYS A 198     -32.016 -13.651   2.411  1.00  1.040          H  
ATOM   3066 2HZ  LYS A 198     -31.992 -14.993   1.403  1.00  1.040          H  
ATOM   3067 3HZ  LYS A 198     -33.160 -14.815   2.590  1.00  1.040          H  
ATOM   3068  N   PRO A 199     -31.007 -21.799   6.081  1.00  0.690          N  
ATOM   3069  CA  PRO A 199     -31.480 -23.159   6.363  1.00  0.770          C  
ATOM   3070  C   PRO A 199     -32.116 -23.955   5.215  1.00  0.880          C  
ATOM   3071  O   PRO A 199     -32.002 -25.177   5.190  1.00  1.690          O  
ATOM   3072  CB  PRO A 199     -32.535 -22.902   7.446  1.00  1.160          C  
ATOM   3073  CG  PRO A 199     -32.053 -21.675   8.169  1.00  1.160          C  
ATOM   3074  CD  PRO A 199     -31.449 -20.800   7.102  1.00  1.160          C  
ATOM   3075  HA  PRO A 199     -30.640 -23.731   6.785  1.00  0.920          H  
ATOM   3076 1HB  PRO A 199     -33.525 -22.767   6.984  1.00  1.390          H  
ATOM   3077 2HB  PRO A 199     -32.610 -23.780   8.104  1.00  1.390          H  
ATOM   3078 1HG  PRO A 199     -32.892 -21.187   8.694  1.00  1.390          H  
ATOM   3079 2HG  PRO A 199     -31.321 -21.958   8.940  1.00  1.390          H  
ATOM   3080 1HD  PRO A 199     -32.189 -20.097   6.697  1.00  1.390          H  
ATOM   3081 2HD  PRO A 199     -30.598 -20.298   7.582  1.00  1.390          H  
ATOM   3082  N   GLY A 200     -32.784 -23.296   4.267  1.00  0.920          N  
ATOM   3083  CA  GLY A 200     -33.429 -24.035   3.183  1.00  0.960          C  
ATOM   3084  C   GLY A 200     -32.563 -24.260   1.940  1.00  0.870          C  
ATOM   3085  O   GLY A 200     -33.078 -24.670   0.897  1.00  1.260          O  
ATOM   3086  H   GLY A 200     -32.893 -22.292   4.284  1.00  1.100          H  
ATOM   3087 1HA  GLY A 200     -33.757 -25.002   3.564  1.00  1.150          H  
ATOM   3088 2HA  GLY A 200     -34.330 -23.502   2.887  1.00  1.150          H  
ATOM   3089  N   LEU A 201     -31.271 -23.973   2.021  1.00  0.750          N  
ATOM   3090  CA  LEU A 201     -30.413 -24.092   0.850  1.00  0.670          C  
ATOM   3091  C   LEU A 201     -29.529 -25.328   0.883  1.00  0.670          C  
ATOM   3092  O   LEU A 201     -29.245 -25.871   1.947  1.00  0.800          O  
ATOM   3093  CB  LEU A 201     -29.526 -22.872   0.778  1.00  0.970          C  
ATOM   3094  CG  LEU A 201     -30.254 -21.536   0.809  1.00  0.970          C  
ATOM   3095  CD1 LEU A 201     -29.253 -20.508   0.837  1.00  0.970          C  
ATOM   3096  CD2 LEU A 201     -31.200 -21.336  -0.385  1.00  0.970          C  
ATOM   3097  H   LEU A 201     -30.873 -23.629   2.902  1.00  0.900          H  
ATOM   3098  HA  LEU A 201     -31.036 -24.157  -0.037  1.00  0.800          H  
ATOM   3099 1HB  LEU A 201     -28.856 -22.897   1.639  1.00  1.160          H  
ATOM   3100 2HB  LEU A 201     -28.923 -22.923  -0.122  1.00  1.160          H  
ATOM   3101  HG  LEU A 201     -30.824 -21.475   1.733  1.00  1.160          H  
ATOM   3102 1HD1 LEU A 201     -29.752 -19.576   0.932  1.00  1.160          H  
ATOM   3103 2HD1 LEU A 201     -28.623 -20.654   1.683  1.00  1.160          H  
ATOM   3104 3HD1 LEU A 201     -28.656 -20.530  -0.069  1.00  1.160          H  
ATOM   3105 1HD2 LEU A 201     -31.681 -20.358  -0.302  1.00  1.160          H  
ATOM   3106 2HD2 LEU A 201     -30.646 -21.377  -1.311  1.00  1.160          H  
ATOM   3107 3HD2 LEU A 201     -31.968 -22.107  -0.389  1.00  1.160          H  
ATOM   3108  N   GLU A 202     -29.069 -25.761  -0.290  1.00  0.700          N  
ATOM   3109  CA  GLU A 202     -28.110 -26.853  -0.381  1.00  0.750          C  
ATOM   3110  C   GLU A 202     -26.715 -26.296  -0.037  1.00  0.680          C  
ATOM   3111  O   GLU A 202     -26.385 -25.228  -0.551  1.00  0.720          O  
ATOM   3112  CB  GLU A 202     -28.085 -27.404  -1.807  1.00  1.030          C  
ATOM   3113  CG  GLU A 202     -27.192 -28.613  -2.012  1.00  1.030          C  
ATOM   3114  CD  GLU A 202     -27.174 -29.109  -3.444  1.00  1.030          C  
ATOM   3115  OE1 GLU A 202     -27.576 -28.376  -4.334  1.00  1.030          O  
ATOM   3116  OE2 GLU A 202     -26.769 -30.225  -3.651  1.00  1.030          O  
ATOM   3117  H   GLU A 202     -29.368 -25.306  -1.141  1.00  0.840          H  
ATOM   3118  HA  GLU A 202     -28.425 -27.649   0.280  1.00  0.900          H  
ATOM   3119 1HB  GLU A 202     -29.094 -27.681  -2.107  1.00  1.240          H  
ATOM   3120 2HB  GLU A 202     -27.752 -26.623  -2.479  1.00  1.240          H  
ATOM   3121 1HG  GLU A 202     -26.170 -28.350  -1.725  1.00  1.240          H  
ATOM   3122 2HG  GLU A 202     -27.526 -29.413  -1.356  1.00  1.240          H  
ATOM   3123  N   PRO A 203     -25.973 -26.873   0.931  1.00  0.660          N  
ATOM   3124  CA  PRO A 203     -24.596 -26.535   1.297  1.00  0.620          C  
ATOM   3125  C   PRO A 203     -23.608 -26.871   0.184  1.00  0.610          C  
ATOM   3126  O   PRO A 203     -23.803 -27.875  -0.504  1.00  0.670          O  
ATOM   3127  CB  PRO A 203     -24.337 -27.434   2.514  1.00  0.930          C  
ATOM   3128  CG  PRO A 203     -25.692 -27.828   3.030  1.00  0.930          C  
ATOM   3129  CD  PRO A 203     -26.572 -27.900   1.817  1.00  0.930          C  
ATOM   3130  HA  PRO A 203     -24.532 -25.468   1.567  1.00  0.740          H  
ATOM   3131 1HB  PRO A 203     -23.720 -28.293   2.219  1.00  1.120          H  
ATOM   3132 2HB  PRO A 203     -23.755 -26.873   3.262  1.00  1.120          H  
ATOM   3133 1HG  PRO A 203     -25.629 -28.785   3.567  1.00  1.120          H  
ATOM   3134 2HG  PRO A 203     -26.044 -27.079   3.757  1.00  1.120          H  
ATOM   3135 1HD  PRO A 203     -26.543 -28.894   1.345  1.00  1.120          H  
ATOM   3136 2HD  PRO A 203     -27.566 -27.618   2.172  1.00  1.120          H  
ATOM   3137  N   TYR A 204     -22.521 -26.108   0.057  1.00  0.570          N  
ATOM   3138  CA  TYR A 204     -21.459 -26.465  -0.888  1.00  0.580          C  
ATOM   3139  C   TYR A 204     -20.071 -26.320  -0.262  1.00  0.560          C  
ATOM   3140  O   TYR A 204     -19.274 -25.518  -0.729  1.00  0.550          O  
ATOM   3141  CB  TYR A 204     -21.531 -25.597  -2.152  1.00  0.810          C  
ATOM   3142  CG  TYR A 204     -22.862 -25.657  -2.851  1.00  0.810          C  
ATOM   3143  CD1 TYR A 204     -23.692 -24.553  -2.834  1.00  0.810          C  
ATOM   3144  CD2 TYR A 204     -23.277 -26.826  -3.472  1.00  0.810          C  
ATOM   3145  CE1 TYR A 204     -24.921 -24.617  -3.445  1.00  0.810          C  
ATOM   3146  CE2 TYR A 204     -24.513 -26.882  -4.070  1.00  0.810          C  
ATOM   3147  CZ  TYR A 204     -25.331 -25.780  -4.058  1.00  0.810          C  
ATOM   3148  OH  TYR A 204     -26.586 -25.832  -4.635  1.00  0.810          O  
ATOM   3149  H   TYR A 204     -22.402 -25.286   0.662  1.00  0.680          H  
ATOM   3150  HA  TYR A 204     -21.586 -27.504  -1.170  1.00  0.700          H  
ATOM   3151 1HB  TYR A 204     -21.326 -24.556  -1.890  1.00  0.970          H  
ATOM   3152 2HB  TYR A 204     -20.761 -25.914  -2.849  1.00  0.970          H  
ATOM   3153  HD1 TYR A 204     -23.374 -23.638  -2.336  1.00  0.970          H  
ATOM   3154  HD2 TYR A 204     -22.638 -27.702  -3.475  1.00  0.970          H  
ATOM   3155  HE1 TYR A 204     -25.578 -23.764  -3.435  1.00  0.970          H  
ATOM   3156  HE2 TYR A 204     -24.847 -27.804  -4.548  1.00  0.970          H  
ATOM   3157  HH  TYR A 204     -26.882 -26.773  -4.707  1.00  0.970          H  
ATOM   3158  N   LEU A 205     -19.777 -27.111   0.770  1.00  0.600          N  
ATOM   3159  CA  LEU A 205     -18.489 -27.047   1.478  1.00  0.590          C  
ATOM   3160  C   LEU A 205     -17.774 -28.363   1.389  1.00  0.620          C  
ATOM   3161  O   LEU A 205     -18.407 -29.418   1.412  1.00  0.690          O  
ATOM   3162  CB  LEU A 205     -18.681 -26.626   2.929  1.00  0.830          C  
ATOM   3163  CG  LEU A 205     -17.412 -26.534   3.817  1.00  0.830          C  
ATOM   3164  CD1 LEU A 205     -17.611 -25.420   4.757  1.00  0.830          C  
ATOM   3165  CD2 LEU A 205     -17.190 -27.834   4.616  1.00  0.830          C  
ATOM   3166  H   LEU A 205     -20.464 -27.775   1.095  1.00  0.720          H  
ATOM   3167  HA  LEU A 205     -17.874 -26.295   1.002  1.00  0.710          H  
ATOM   3168 1HB  LEU A 205     -19.103 -25.640   2.913  1.00  1.000          H  
ATOM   3169 2HB  LEU A 205     -19.399 -27.295   3.407  1.00  1.000          H  
ATOM   3170  HG  LEU A 205     -16.540 -26.312   3.200  1.00  1.000          H  
ATOM   3171 1HD1 LEU A 205     -16.726 -25.317   5.384  1.00  1.000          H  
ATOM   3172 2HD1 LEU A 205     -17.763 -24.524   4.179  1.00  1.000          H  
ATOM   3173 3HD1 LEU A 205     -18.485 -25.607   5.380  1.00  1.000          H  
ATOM   3174 1HD2 LEU A 205     -16.306 -27.715   5.245  1.00  1.000          H  
ATOM   3175 2HD2 LEU A 205     -18.059 -28.023   5.243  1.00  1.000          H  
ATOM   3176 3HD2 LEU A 205     -17.037 -28.681   3.966  1.00  1.000          H  
ATOM   3177  N   GLY A 206     -16.440 -28.334   1.242  1.00  0.580          N  
ATOM   3178  CA  GLY A 206     -15.709 -29.585   1.131  1.00  0.610          C  
ATOM   3179  C   GLY A 206     -15.741 -30.036  -0.314  1.00  0.600          C  
ATOM   3180  O   GLY A 206     -15.320 -31.149  -0.654  1.00  0.620          O  
ATOM   3181  H   GLY A 206     -15.907 -27.460   1.245  1.00  0.700          H  
ATOM   3182 1HA  GLY A 206     -14.673 -29.429   1.449  1.00  0.730          H  
ATOM   3183 2HA  GLY A 206     -16.148 -30.337   1.778  1.00  0.730          H  
ATOM   3184  N   LEU A 207     -16.257 -29.156  -1.162  1.00  0.590          N  
ATOM   3185  CA  LEU A 207     -16.397 -29.426  -2.565  1.00  0.600          C  
ATOM   3186  C   LEU A 207     -15.280 -28.814  -3.341  1.00  0.580          C  
ATOM   3187  O   LEU A 207     -14.793 -27.705  -3.062  1.00  0.570          O  
ATOM   3188  CB  LEU A 207     -17.719 -28.907  -3.140  1.00  0.840          C  
ATOM   3189  CG  LEU A 207     -18.935 -29.849  -3.078  1.00  0.840          C  
ATOM   3190  CD1 LEU A 207     -19.396 -30.048  -1.650  1.00  0.840          C  
ATOM   3191  CD2 LEU A 207     -20.023 -29.250  -3.933  1.00  0.840          C  
ATOM   3192  H   LEU A 207     -16.555 -28.277  -0.783  1.00  0.710          H  
ATOM   3193  HA  LEU A 207     -16.357 -30.486  -2.697  1.00  0.720          H  
ATOM   3194 1HB  LEU A 207     -17.983 -27.975  -2.642  1.00  1.000          H  
ATOM   3195 2HB  LEU A 207     -17.550 -28.694  -4.198  1.00  1.000          H  
ATOM   3196  HG  LEU A 207     -18.661 -30.820  -3.482  1.00  1.000          H  
ATOM   3197 1HD1 LEU A 207     -20.255 -30.703  -1.642  1.00  1.000          H  
ATOM   3198 2HD1 LEU A 207     -18.605 -30.487  -1.057  1.00  1.000          H  
ATOM   3199 3HD1 LEU A 207     -19.667 -29.099  -1.225  1.00  1.000          H  
ATOM   3200 1HD2 LEU A 207     -20.899 -29.896  -3.932  1.00  1.000          H  
ATOM   3201 2HD2 LEU A 207     -20.298 -28.275  -3.536  1.00  1.000          H  
ATOM   3202 3HD2 LEU A 207     -19.662 -29.135  -4.951  1.00  1.000          H  
ATOM   3203  N   HIS A 208     -14.874 -29.571  -4.336  1.00  0.580          N  
ATOM   3204  CA  HIS A 208     -13.813 -29.226  -5.241  1.00  0.580          C  
ATOM   3205  C   HIS A 208     -14.363 -28.936  -6.618  1.00  0.600          C  
ATOM   3206  O   HIS A 208     -15.379 -29.504  -7.041  1.00  0.630          O  
ATOM   3207  CB  HIS A 208     -12.778 -30.337  -5.288  1.00  0.810          C  
ATOM   3208  CG  HIS A 208     -11.925 -30.498  -4.029  1.00  0.810          C  
ATOM   3209  ND1 HIS A 208     -10.768 -31.261  -4.012  1.00  0.810          N  
ATOM   3210  CD2 HIS A 208     -12.048 -29.996  -2.785  1.00  0.810          C  
ATOM   3211  CE1 HIS A 208     -10.224 -31.200  -2.810  1.00  0.810          C  
ATOM   3212  NE2 HIS A 208     -10.977 -30.444  -2.057  1.00  0.810          N  
ATOM   3213  H   HIS A 208     -15.352 -30.468  -4.453  1.00  0.700          H  
ATOM   3214  HA  HIS A 208     -13.317 -28.327  -4.887  1.00  0.700          H  
ATOM   3215 1HB  HIS A 208     -13.297 -31.270  -5.479  1.00  0.970          H  
ATOM   3216 2HB  HIS A 208     -12.142 -30.169  -6.108  1.00  0.970          H  
ATOM   3217  HD2 HIS A 208     -12.815 -29.351  -2.409  1.00  0.970          H  
ATOM   3218  HE1 HIS A 208      -9.305 -31.693  -2.496  1.00  0.970          H  
ATOM   3219  HE2 HIS A 208     -10.801 -30.195  -1.062  1.00  0.970          H  
ATOM   3220  N   TYR A 209     -13.700 -28.010  -7.304  1.00  0.580          N  
ATOM   3221  CA  TYR A 209     -14.129 -27.590  -8.615  1.00  0.590          C  
ATOM   3222  C   TYR A 209     -12.988 -27.559  -9.657  1.00  0.580          C  
ATOM   3223  O   TYR A 209     -11.890 -27.060  -9.368  1.00  0.610          O  
ATOM   3224  CB  TYR A 209     -14.756 -26.199  -8.460  1.00  0.820          C  
ATOM   3225  CG  TYR A 209     -15.976 -26.195  -7.528  1.00  0.820          C  
ATOM   3226  CD1 TYR A 209     -15.823 -26.058  -6.138  1.00  0.820          C  
ATOM   3227  CD2 TYR A 209     -17.244 -26.333  -8.062  1.00  0.820          C  
ATOM   3228  CE1 TYR A 209     -16.935 -26.070  -5.324  1.00  0.820          C  
ATOM   3229  CE2 TYR A 209     -18.351 -26.334  -7.235  1.00  0.820          C  
ATOM   3230  CZ  TYR A 209     -18.197 -26.204  -5.876  1.00  0.820          C  
ATOM   3231  OH  TYR A 209     -19.299 -26.195  -5.059  1.00  0.820          O  
ATOM   3232  H   TYR A 209     -12.887 -27.572  -6.860  1.00  0.700          H  
ATOM   3233  HA  TYR A 209     -14.906 -28.268  -8.923  1.00  0.710          H  
ATOM   3234 1HB  TYR A 209     -14.011 -25.512  -8.051  1.00  0.990          H  
ATOM   3235 2HB  TYR A 209     -15.059 -25.815  -9.435  1.00  0.990          H  
ATOM   3236  HD1 TYR A 209     -14.827 -25.950  -5.697  1.00  0.990          H  
ATOM   3237  HD2 TYR A 209     -17.370 -26.438  -9.142  1.00  0.990          H  
ATOM   3238  HE1 TYR A 209     -16.818 -25.974  -4.251  1.00  0.990          H  
ATOM   3239  HE2 TYR A 209     -19.349 -26.439  -7.663  1.00  0.990          H  
ATOM   3240  HH  TYR A 209     -20.095 -26.322  -5.588  1.00  0.990          H  
ATOM   3241  N   PRO A 210     -13.254 -27.929 -10.926  1.00  0.590          N  
ATOM   3242  CA  PRO A 210     -12.301 -27.885 -12.025  1.00  0.610          C  
ATOM   3243  C   PRO A 210     -11.700 -26.503 -12.107  1.00  0.560          C  
ATOM   3244  O   PRO A 210     -12.414 -25.500 -11.990  1.00  0.550          O  
ATOM   3245  CB  PRO A 210     -13.188 -28.183 -13.241  1.00  0.920          C  
ATOM   3246  CG  PRO A 210     -14.311 -29.027 -12.696  1.00  0.920          C  
ATOM   3247  CD  PRO A 210     -14.592 -28.456 -11.325  1.00  0.920          C  
ATOM   3248  HA  PRO A 210     -11.528 -28.641 -11.895  1.00  0.730          H  
ATOM   3249 1HB  PRO A 210     -13.535 -27.244 -13.698  1.00  1.100          H  
ATOM   3250 2HB  PRO A 210     -12.593 -28.718 -14.011  1.00  1.100          H  
ATOM   3251 1HG  PRO A 210     -15.189 -28.956 -13.354  1.00  1.100          H  
ATOM   3252 2HG  PRO A 210     -14.031 -30.084 -12.666  1.00  1.100          H  
ATOM   3253 1HD  PRO A 210     -15.340 -27.643 -11.374  1.00  1.100          H  
ATOM   3254 2HD  PRO A 210     -14.917 -29.311 -10.715  1.00  1.100          H  
ATOM   3255  N   ALA A 211     -10.396 -26.424 -12.355  1.00  0.570          N  
ATOM   3256  CA  ALA A 211      -9.750 -25.106 -12.412  1.00  0.570          C  
ATOM   3257  C   ALA A 211     -10.449 -24.180 -13.393  1.00  0.700          C  
ATOM   3258  O   ALA A 211     -10.610 -22.988 -13.117  1.00  1.110          O  
ATOM   3259  CB  ALA A 211      -8.293 -25.228 -12.800  1.00  0.800          C  
ATOM   3260  H   ALA A 211      -9.842 -27.277 -12.473  1.00  0.680          H  
ATOM   3261  HA  ALA A 211      -9.817 -24.665 -11.419  1.00  0.680          H  
ATOM   3262 1HB  ALA A 211      -7.847 -24.234 -12.802  1.00  0.960          H  
ATOM   3263 2HB  ALA A 211      -7.772 -25.852 -12.079  1.00  0.960          H  
ATOM   3264 3HB  ALA A 211      -8.215 -25.656 -13.792  1.00  0.960          H  
ATOM   3265  N   THR A 212     -10.898 -24.742 -14.518  1.00  0.600          N  
ATOM   3266  CA  THR A 212     -11.507 -23.994 -15.610  1.00  0.680          C  
ATOM   3267  C   THR A 212     -12.886 -23.400 -15.316  1.00  0.600          C  
ATOM   3268  O   THR A 212     -13.441 -22.702 -16.161  1.00  0.600          O  
ATOM   3269  CB  THR A 212     -11.554 -24.865 -16.879  1.00  0.920          C  
ATOM   3270  OG1 THR A 212     -12.285 -26.073 -16.610  1.00  0.920          O  
ATOM   3271  CG2 THR A 212     -10.132 -25.220 -17.325  1.00  0.920          C  
ATOM   3272  H   THR A 212     -10.760 -25.733 -14.661  1.00  0.720          H  
ATOM   3273  HA  THR A 212     -10.846 -23.149 -15.833  1.00  0.820          H  
ATOM   3274  HB  THR A 212     -12.051 -24.320 -17.676  1.00  1.100          H  
ATOM   3275  HG1 THR A 212     -13.221 -25.857 -16.506  1.00  1.100          H  
ATOM   3276 1HG2 THR A 212     -10.184 -25.832 -18.221  1.00  1.100          H  
ATOM   3277 2HG2 THR A 212      -9.583 -24.302 -17.541  1.00  1.100          H  
ATOM   3278 3HG2 THR A 212      -9.617 -25.768 -16.540  1.00  1.100          H  
ATOM   3279  N   ASP A 213     -13.469 -23.669 -14.129  1.00  0.550          N  
ATOM   3280  CA  ASP A 213     -14.728 -23.005 -13.786  1.00  0.540          C  
ATOM   3281  C   ASP A 213     -14.493 -21.496 -13.696  1.00  0.620          C  
ATOM   3282  O   ASP A 213     -15.407 -20.696 -13.928  1.00  0.960          O  
ATOM   3283  CB  ASP A 213     -15.359 -23.488 -12.478  1.00  0.760          C  
ATOM   3284  CG  ASP A 213     -16.039 -24.853 -12.551  1.00  0.760          C  
ATOM   3285  OD1 ASP A 213     -16.183 -25.407 -13.618  1.00  0.760          O  
ATOM   3286  OD2 ASP A 213     -16.532 -25.285 -11.520  1.00  0.760          O  
ATOM   3287  H   ASP A 213     -13.007 -24.284 -13.449  1.00  0.660          H  
ATOM   3288  HA  ASP A 213     -15.446 -23.186 -14.588  1.00  0.650          H  
ATOM   3289 1HB  ASP A 213     -14.572 -23.548 -11.717  1.00  0.910          H  
ATOM   3290 2HB  ASP A 213     -16.086 -22.752 -12.134  1.00  0.910          H  
ATOM   3291  N   ILE A 214     -13.278 -21.103 -13.309  1.00  0.640          N  
ATOM   3292  CA  ILE A 214     -12.921 -19.705 -13.243  1.00  0.760          C  
ATOM   3293  C   ILE A 214     -11.919 -19.478 -14.370  1.00  0.660          C  
ATOM   3294  O   ILE A 214     -10.818 -19.998 -14.313  1.00  0.980          O  
ATOM   3295  CB  ILE A 214     -12.277 -19.338 -11.877  1.00  1.020          C  
ATOM   3296  CG1 ILE A 214     -13.232 -19.711 -10.694  1.00  1.020          C  
ATOM   3297  CG2 ILE A 214     -11.853 -17.854 -11.843  1.00  1.020          C  
ATOM   3298  CD1 ILE A 214     -14.599 -19.028 -10.692  1.00  1.020          C  
ATOM   3299  H   ILE A 214     -12.547 -21.795 -13.113  1.00  0.770          H  
ATOM   3300  HA  ILE A 214     -13.798 -19.094 -13.370  1.00  0.910          H  
ATOM   3301  HB  ILE A 214     -11.394 -19.941 -11.744  1.00  1.220          H  
ATOM   3302 1HG1 ILE A 214     -13.393 -20.788 -10.714  1.00  1.220          H  
ATOM   3303 2HG1 ILE A 214     -12.735 -19.456  -9.763  1.00  1.220          H  
ATOM   3304 1HG2 ILE A 214     -11.372 -17.627 -10.902  1.00  1.220          H  
ATOM   3305 2HG2 ILE A 214     -11.147 -17.670 -12.653  1.00  1.220          H  
ATOM   3306 3HG2 ILE A 214     -12.717 -17.214 -11.971  1.00  1.220          H  
ATOM   3307 1HD1 ILE A 214     -15.163 -19.369  -9.825  1.00  1.220          H  
ATOM   3308 2HD1 ILE A 214     -14.483 -17.949 -10.638  1.00  1.220          H  
ATOM   3309 3HD1 ILE A 214     -15.154 -19.287 -11.591  1.00  1.220          H  
ATOM   3310  N   PRO A 215     -12.233 -18.713 -15.405  1.00  0.520          N  
ATOM   3311  CA  PRO A 215     -11.342 -18.466 -16.518  1.00  0.740          C  
ATOM   3312  C   PRO A 215     -10.058 -17.805 -16.035  1.00  0.660          C  
ATOM   3313  O   PRO A 215     -10.120 -17.004 -15.103  1.00  0.610          O  
ATOM   3314  CB  PRO A 215     -12.168 -17.495 -17.376  1.00  1.110          C  
ATOM   3315  CG  PRO A 215     -13.607 -17.781 -17.025  1.00  1.110          C  
ATOM   3316  CD  PRO A 215     -13.593 -18.164 -15.566  1.00  1.110          C  
ATOM   3317  HA  PRO A 215     -11.124 -19.406 -17.053  1.00  0.890          H  
ATOM   3318 1HB  PRO A 215     -11.876 -16.466 -17.177  1.00  1.330          H  
ATOM   3319 2HB  PRO A 215     -11.961 -17.680 -18.413  1.00  1.330          H  
ATOM   3320 1HG  PRO A 215     -14.231 -16.894 -17.230  1.00  1.330          H  
ATOM   3321 2HG  PRO A 215     -13.991 -18.596 -17.664  1.00  1.330          H  
ATOM   3322 1HD  PRO A 215     -13.759 -17.307 -14.911  1.00  1.330          H  
ATOM   3323 2HD  PRO A 215     -14.355 -18.947 -15.438  1.00  1.330          H  
ATOM   3324  N   GLN A 216      -8.924 -18.053 -16.709  1.00  0.640          N  
ATOM   3325  CA  GLN A 216      -7.667 -17.365 -16.349  1.00  0.580          C  
ATOM   3326  C   GLN A 216      -7.897 -15.861 -16.412  1.00  0.500          C  
ATOM   3327  O   GLN A 216      -7.336 -15.100 -15.616  1.00  0.450          O  
ATOM   3328  CB  GLN A 216      -6.505 -17.747 -17.281  1.00  0.840          C  
ATOM   3329  CG  GLN A 216      -5.924 -19.148 -17.112  1.00  0.840          C  
ATOM   3330  CD  GLN A 216      -5.134 -19.331 -15.809  1.00  0.840          C  
ATOM   3331  OE1 GLN A 216      -4.319 -18.480 -15.438  1.00  0.840          O  
ATOM   3332  NE2 GLN A 216      -5.365 -20.447 -15.127  1.00  0.840          N  
ATOM   3333  H   GLN A 216      -8.936 -18.756 -17.460  1.00  0.770          H  
ATOM   3334  HA  GLN A 216      -7.396 -17.627 -15.328  1.00  0.700          H  
ATOM   3335 1HB  GLN A 216      -6.847 -17.676 -18.313  1.00  1.000          H  
ATOM   3336 2HB  GLN A 216      -5.690 -17.029 -17.168  1.00  1.000          H  
ATOM   3337 1HG  GLN A 216      -6.745 -19.866 -17.120  1.00  1.000          H  
ATOM   3338 2HG  GLN A 216      -5.250 -19.339 -17.948  1.00  1.000          H  
ATOM   3339 1HE2 GLN A 216      -4.841 -20.664 -14.256  1.00  1.000          H  
ATOM   3340 2HE2 GLN A 216      -6.027 -21.113 -15.462  1.00  1.000          H  
ATOM   3341  N   ALA A 217      -8.737 -15.436 -17.359  1.00  0.520          N  
ATOM   3342  CA  ALA A 217      -9.103 -14.049 -17.496  1.00  0.510          C  
ATOM   3343  C   ALA A 217      -9.764 -13.527 -16.245  1.00  0.490          C  
ATOM   3344  O   ALA A 217      -9.563 -12.377 -15.872  1.00  0.490          O  
ATOM   3345  CB  ALA A 217     -10.082 -13.892 -18.613  1.00  0.720          C  
ATOM   3346  H   ALA A 217      -9.105 -16.106 -18.026  1.00  0.620          H  
ATOM   3347  HA  ALA A 217      -8.203 -13.468 -17.691  1.00  0.610          H  
ATOM   3348 1HB  ALA A 217     -10.351 -12.855 -18.697  1.00  0.860          H  
ATOM   3349 2HB  ALA A 217      -9.633 -14.240 -19.517  1.00  0.860          H  
ATOM   3350 3HB  ALA A 217     -10.965 -14.478 -18.399  1.00  0.860          H  
ATOM   3351  N   ALA A 218     -10.595 -14.347 -15.604  1.00  0.520          N  
ATOM   3352  CA  ALA A 218     -11.289 -13.912 -14.422  1.00  0.530          C  
ATOM   3353  C   ALA A 218     -10.281 -13.716 -13.320  1.00  0.460          C  
ATOM   3354  O   ALA A 218     -10.356 -12.738 -12.591  1.00  0.440          O  
ATOM   3355  CB  ALA A 218     -12.360 -14.897 -14.039  1.00  0.740          C  
ATOM   3356  H   ALA A 218     -10.706 -15.312 -15.885  1.00  0.620          H  
ATOM   3357  HA  ALA A 218     -11.757 -12.952 -14.628  1.00  0.640          H  
ATOM   3358 1HB  ALA A 218     -12.881 -14.548 -13.157  1.00  0.890          H  
ATOM   3359 2HB  ALA A 218     -13.059 -14.988 -14.864  1.00  0.890          H  
ATOM   3360 3HB  ALA A 218     -11.910 -15.847 -13.842  1.00  0.890          H  
ATOM   3361  N   ARG A 219      -9.297 -14.613 -13.223  1.00  0.450          N  
ATOM   3362  CA  ARG A 219      -8.297 -14.473 -12.162  1.00  0.430          C  
ATOM   3363  C   ARG A 219      -7.528 -13.161 -12.348  1.00  0.410          C  
ATOM   3364  O   ARG A 219      -7.304 -12.419 -11.381  1.00  0.410          O  
ATOM   3365  CB  ARG A 219      -7.340 -15.659 -12.145  1.00  0.610          C  
ATOM   3366  CG  ARG A 219      -7.969 -16.972 -11.684  1.00  0.610          C  
ATOM   3367  CD  ARG A 219      -6.986 -18.123 -11.676  1.00  0.610          C  
ATOM   3368  NE  ARG A 219      -7.636 -19.372 -11.274  1.00  0.610          N  
ATOM   3369  CZ  ARG A 219      -8.394 -20.116 -12.099  1.00  0.610          C  
ATOM   3370  NH1 ARG A 219      -8.578 -19.694 -13.305  1.00  0.610          N  
ATOM   3371  NH2 ARG A 219      -8.958 -21.250 -11.704  1.00  0.610          N  
ATOM   3372  H   ARG A 219      -9.315 -15.419 -13.860  1.00  0.540          H  
ATOM   3373  HA  ARG A 219      -8.812 -14.445 -11.209  1.00  0.520          H  
ATOM   3374 1HB  ARG A 219      -6.938 -15.817 -13.144  1.00  0.730          H  
ATOM   3375 2HB  ARG A 219      -6.502 -15.439 -11.484  1.00  0.730          H  
ATOM   3376 1HG  ARG A 219      -8.376 -16.866 -10.688  1.00  0.730          H  
ATOM   3377 2HG  ARG A 219      -8.780 -17.201 -12.365  1.00  0.730          H  
ATOM   3378 1HD  ARG A 219      -6.536 -18.258 -12.663  1.00  0.730          H  
ATOM   3379 2HD  ARG A 219      -6.194 -17.916 -10.955  1.00  0.730          H  
ATOM   3380  HE  ARG A 219      -7.478 -19.712 -10.331  1.00  0.730          H  
ATOM   3381 1HH1 ARG A 219      -8.157 -18.836 -13.593  1.00  0.730          H  
ATOM   3382 2HH1 ARG A 219      -9.187 -20.209 -13.943  1.00  0.730          H  
ATOM   3383 1HH2 ARG A 219      -8.786 -21.639 -10.771  1.00  0.730          H  
ATOM   3384 2HH2 ARG A 219      -9.548 -21.800 -12.351  1.00  0.730          H  
ATOM   3385  N   PHE A 220      -7.179 -12.853 -13.602  1.00  0.430          N  
ATOM   3386  CA  PHE A 220      -6.506 -11.604 -13.937  1.00  0.460          C  
ATOM   3387  C   PHE A 220      -7.353 -10.421 -13.491  1.00  0.430          C  
ATOM   3388  O   PHE A 220      -6.884  -9.531 -12.767  1.00  0.470          O  
ATOM   3389  CB  PHE A 220      -6.297 -11.505 -15.453  1.00  0.630          C  
ATOM   3390  CG  PHE A 220      -5.748 -10.199 -15.925  1.00  0.630          C  
ATOM   3391  CD1 PHE A 220      -4.396  -9.949 -15.939  1.00  0.630          C  
ATOM   3392  CD2 PHE A 220      -6.611  -9.198 -16.344  1.00  0.630          C  
ATOM   3393  CE1 PHE A 220      -3.920  -8.733 -16.375  1.00  0.630          C  
ATOM   3394  CE2 PHE A 220      -6.144  -7.995 -16.767  1.00  0.630          C  
ATOM   3395  CZ  PHE A 220      -4.798  -7.758 -16.789  1.00  0.630          C  
ATOM   3396  H   PHE A 220      -7.366 -13.537 -14.345  1.00  0.520          H  
ATOM   3397  HA  PHE A 220      -5.547 -11.569 -13.424  1.00  0.550          H  
ATOM   3398 1HB  PHE A 220      -5.629 -12.300 -15.778  1.00  0.760          H  
ATOM   3399 2HB  PHE A 220      -7.237 -11.665 -15.956  1.00  0.760          H  
ATOM   3400  HD1 PHE A 220      -3.702 -10.723 -15.607  1.00  0.760          H  
ATOM   3401  HD2 PHE A 220      -7.676  -9.380 -16.329  1.00  0.760          H  
ATOM   3402  HE1 PHE A 220      -2.848  -8.542 -16.390  1.00  0.760          H  
ATOM   3403  HE2 PHE A 220      -6.836  -7.227 -17.081  1.00  0.760          H  
ATOM   3404  HZ  PHE A 220      -4.422  -6.795 -17.130  1.00  0.760          H  
ATOM   3405  N   LEU A 221      -8.618 -10.430 -13.915  1.00  0.420          N  
ATOM   3406  CA  LEU A 221      -9.535  -9.357 -13.624  1.00  0.440          C  
ATOM   3407  C   LEU A 221      -9.783  -9.209 -12.139  1.00  0.450          C  
ATOM   3408  O   LEU A 221      -9.890  -8.087 -11.670  1.00  0.510          O  
ATOM   3409  CB  LEU A 221     -10.838  -9.606 -14.383  1.00  0.610          C  
ATOM   3410  CG  LEU A 221     -10.737  -9.473 -15.937  1.00  0.610          C  
ATOM   3411  CD1 LEU A 221     -11.973 -10.012 -16.570  1.00  0.610          C  
ATOM   3412  CD2 LEU A 221     -10.576  -8.029 -16.336  1.00  0.610          C  
ATOM   3413  H   LEU A 221      -8.947 -11.206 -14.497  1.00  0.500          H  
ATOM   3414  HA  LEU A 221      -9.085  -8.433 -13.967  1.00  0.530          H  
ATOM   3415 1HB  LEU A 221     -11.170 -10.614 -14.154  1.00  0.730          H  
ATOM   3416 2HB  LEU A 221     -11.589  -8.903 -14.024  1.00  0.730          H  
ATOM   3417  HG  LEU A 221      -9.895 -10.037 -16.292  1.00  0.730          H  
ATOM   3418 1HD1 LEU A 221     -11.875  -9.921 -17.649  1.00  0.730          H  
ATOM   3419 2HD1 LEU A 221     -12.091 -11.064 -16.305  1.00  0.730          H  
ATOM   3420 3HD1 LEU A 221     -12.837  -9.449 -16.231  1.00  0.730          H  
ATOM   3421 1HD2 LEU A 221     -10.519  -7.977 -17.411  1.00  0.730          H  
ATOM   3422 2HD2 LEU A 221     -11.442  -7.470 -15.984  1.00  0.730          H  
ATOM   3423 3HD2 LEU A 221      -9.675  -7.606 -15.913  1.00  0.730          H  
ATOM   3424  N   PHE A 222      -9.862 -10.310 -11.392  1.00  0.440          N  
ATOM   3425  CA  PHE A 222     -10.058 -10.249  -9.950  1.00  0.460          C  
ATOM   3426  C   PHE A 222      -8.906  -9.551  -9.257  1.00  0.450          C  
ATOM   3427  O   PHE A 222      -9.110  -8.710  -8.384  1.00  0.460          O  
ATOM   3428  CB  PHE A 222     -10.216 -11.658  -9.366  1.00  0.640          C  
ATOM   3429  CG  PHE A 222     -11.590 -12.226  -9.465  1.00  0.640          C  
ATOM   3430  CD1 PHE A 222     -11.815 -13.426 -10.119  1.00  0.640          C  
ATOM   3431  CD2 PHE A 222     -12.679 -11.553  -8.908  1.00  0.640          C  
ATOM   3432  CE1 PHE A 222     -13.067 -13.941 -10.224  1.00  0.640          C  
ATOM   3433  CE2 PHE A 222     -13.932 -12.071  -9.020  1.00  0.640          C  
ATOM   3434  CZ  PHE A 222     -14.119 -13.268  -9.683  1.00  0.640          C  
ATOM   3435  H   PHE A 222      -9.830 -11.217 -11.848  1.00  0.530          H  
ATOM   3436  HA  PHE A 222     -10.963  -9.673  -9.759  1.00  0.550          H  
ATOM   3437 1HB  PHE A 222      -9.560 -12.315  -9.929  1.00  0.760          H  
ATOM   3438 2HB  PHE A 222      -9.882 -11.704  -8.363  1.00  0.760          H  
ATOM   3439  HD1 PHE A 222     -10.982 -13.962 -10.548  1.00  0.760          H  
ATOM   3440  HD2 PHE A 222     -12.533 -10.602  -8.381  1.00  0.760          H  
ATOM   3441  HE1 PHE A 222     -13.228 -14.888 -10.736  1.00  0.760          H  
ATOM   3442  HE2 PHE A 222     -14.781 -11.536  -8.582  1.00  0.760          H  
ATOM   3443  HZ  PHE A 222     -15.093 -13.680  -9.767  1.00  0.760          H  
ATOM   3444  N   MET A 223      -7.678  -9.850  -9.658  1.00  0.510          N  
ATOM   3445  CA  MET A 223      -6.566  -9.170  -9.019  1.00  0.540          C  
ATOM   3446  C   MET A 223      -6.546  -7.666  -9.362  1.00  0.530          C  
ATOM   3447  O   MET A 223      -6.190  -6.842  -8.515  1.00  0.640          O  
ATOM   3448  CB  MET A 223      -5.254  -9.860  -9.369  1.00  0.740          C  
ATOM   3449  CG  MET A 223      -5.153 -11.261  -8.752  1.00  0.740          C  
ATOM   3450  SD  MET A 223      -3.634 -12.170  -9.132  1.00  0.740          S  
ATOM   3451  CE  MET A 223      -2.433 -11.387  -8.060  1.00  0.740          C  
ATOM   3452  H   MET A 223      -7.528 -10.585 -10.361  1.00  0.610          H  
ATOM   3453  HA  MET A 223      -6.702  -9.248  -7.948  1.00  0.650          H  
ATOM   3454 1HB  MET A 223      -5.182  -9.961 -10.458  1.00  0.890          H  
ATOM   3455 2HB  MET A 223      -4.421  -9.252  -9.032  1.00  0.890          H  
ATOM   3456 1HG  MET A 223      -5.240 -11.182  -7.677  1.00  0.890          H  
ATOM   3457 2HG  MET A 223      -5.997 -11.850  -9.113  1.00  0.890          H  
ATOM   3458 1HE  MET A 223      -1.471 -11.866  -8.202  1.00  0.890          H  
ATOM   3459 2HE  MET A 223      -2.351 -10.329  -8.300  1.00  0.890          H  
ATOM   3460 3HE  MET A 223      -2.740 -11.502  -7.026  1.00  0.890          H  
ATOM   3461  N   LYS A 224      -6.954  -7.307 -10.592  1.00  0.490          N  
ATOM   3462  CA  LYS A 224      -6.971  -5.903 -11.032  1.00  0.520          C  
ATOM   3463  C   LYS A 224      -8.216  -5.107 -10.559  1.00  0.440          C  
ATOM   3464  O   LYS A 224      -8.133  -3.902 -10.307  1.00  0.540          O  
ATOM   3465  CB  LYS A 224      -6.893  -5.837 -12.565  1.00  0.720          C  
ATOM   3466  CG  LYS A 224      -5.596  -6.396 -13.208  1.00  0.720          C  
ATOM   3467  CD  LYS A 224      -4.342  -5.623 -12.819  1.00  0.720          C  
ATOM   3468  CE  LYS A 224      -3.123  -6.149 -13.568  1.00  0.720          C  
ATOM   3469  NZ  LYS A 224      -1.867  -5.443 -13.160  1.00  0.720          N  
ATOM   3470  H   LYS A 224      -7.185  -8.054 -11.258  1.00  0.590          H  
ATOM   3471  HA  LYS A 224      -6.103  -5.408 -10.607  1.00  0.620          H  
ATOM   3472 1HB  LYS A 224      -7.727  -6.409 -12.982  1.00  0.860          H  
ATOM   3473 2HB  LYS A 224      -7.013  -4.806 -12.889  1.00  0.860          H  
ATOM   3474 1HG  LYS A 224      -5.468  -7.435 -12.907  1.00  0.860          H  
ATOM   3475 2HG  LYS A 224      -5.704  -6.372 -14.286  1.00  0.860          H  
ATOM   3476 1HD  LYS A 224      -4.476  -4.564 -13.040  1.00  0.860          H  
ATOM   3477 2HD  LYS A 224      -4.153  -5.738 -11.754  1.00  0.860          H  
ATOM   3478 1HE  LYS A 224      -3.016  -7.216 -13.368  1.00  0.860          H  
ATOM   3479 2HE  LYS A 224      -3.276  -6.006 -14.637  1.00  0.860          H  
ATOM   3480 1HZ  LYS A 224      -1.085  -5.819 -13.679  1.00  0.860          H  
ATOM   3481 2HZ  LYS A 224      -1.953  -4.454 -13.354  1.00  0.860          H  
ATOM   3482 3HZ  LYS A 224      -1.708  -5.578 -12.172  1.00  0.860          H  
ATOM   3483  N   ASN A 225      -9.358  -5.781 -10.447  1.00  0.370          N  
ATOM   3484  CA  ASN A 225     -10.650  -5.227 -10.046  1.00  0.330          C  
ATOM   3485  C   ASN A 225     -11.278  -6.196  -9.050  1.00  0.420          C  
ATOM   3486  O   ASN A 225     -11.981  -7.143  -9.409  1.00  1.140          O  
ATOM   3487  CB  ASN A 225     -11.561  -5.016 -11.246  1.00  0.480          C  
ATOM   3488  CG  ASN A 225     -12.870  -4.369 -10.868  1.00  0.480          C  
ATOM   3489  OD1 ASN A 225     -13.068  -4.017  -9.693  1.00  0.480          O  
ATOM   3490  ND2 ASN A 225     -13.760  -4.204 -11.821  1.00  0.480          N  
ATOM   3491  H   ASN A 225      -9.346  -6.761 -10.692  1.00  0.440          H  
ATOM   3492  HA  ASN A 225     -10.491  -4.278  -9.534  1.00  0.400          H  
ATOM   3493 1HB  ASN A 225     -11.057  -4.388 -11.981  1.00  0.570          H  
ATOM   3494 2HB  ASN A 225     -11.763  -5.978 -11.724  1.00  0.570          H  
ATOM   3495 1HD2 ASN A 225     -14.644  -3.778 -11.607  1.00  0.570          H  
ATOM   3496 2HD2 ASN A 225     -13.550  -4.497 -12.779  1.00  0.570          H  
ATOM   3497  N   LYS A 226     -11.020  -5.928  -7.783  1.00  0.400          N  
ATOM   3498  CA  LYS A 226     -11.349  -6.831  -6.699  1.00  0.320          C  
ATOM   3499  C   LYS A 226     -12.826  -7.187  -6.477  1.00  0.340          C  
ATOM   3500  O   LYS A 226     -13.102  -8.288  -6.008  1.00  0.470          O  
ATOM   3501  CB  LYS A 226     -10.681  -6.301  -5.440  1.00  0.480          C  
ATOM   3502  CG  LYS A 226      -9.141  -6.443  -5.531  1.00  0.480          C  
ATOM   3503  CD  LYS A 226      -8.391  -5.885  -4.332  1.00  0.480          C  
ATOM   3504  CE  LYS A 226      -6.884  -6.012  -4.584  1.00  0.480          C  
ATOM   3505  NZ  LYS A 226      -6.059  -5.417  -3.506  1.00  0.480          N  
ATOM   3506  H   LYS A 226     -10.493  -5.089  -7.583  1.00  0.480          H  
ATOM   3507  HA  LYS A 226     -10.854  -7.767  -6.938  1.00  0.380          H  
ATOM   3508 1HB  LYS A 226     -10.924  -5.251  -5.311  1.00  0.580          H  
ATOM   3509 2HB  LYS A 226     -11.037  -6.847  -4.565  1.00  0.580          H  
ATOM   3510 1HG  LYS A 226      -8.882  -7.491  -5.636  1.00  0.580          H  
ATOM   3511 2HG  LYS A 226      -8.789  -5.935  -6.429  1.00  0.580          H  
ATOM   3512 1HD  LYS A 226      -8.657  -4.834  -4.183  1.00  0.580          H  
ATOM   3513 2HD  LYS A 226      -8.654  -6.446  -3.431  1.00  0.580          H  
ATOM   3514 1HE  LYS A 226      -6.635  -7.062  -4.674  1.00  0.580          H  
ATOM   3515 2HE  LYS A 226      -6.648  -5.514  -5.526  1.00  0.580          H  
ATOM   3516 1HZ  LYS A 226      -5.084  -5.536  -3.741  1.00  0.580          H  
ATOM   3517 2HZ  LYS A 226      -6.268  -4.435  -3.416  1.00  0.580          H  
ATOM   3518 3HZ  LYS A 226      -6.244  -5.882  -2.609  1.00  0.580          H  
ATOM   3519  N   VAL A 227     -13.790  -6.297  -6.751  1.00  0.330          N  
ATOM   3520  CA  VAL A 227     -15.188  -6.705  -6.502  1.00  0.310          C  
ATOM   3521  C   VAL A 227     -16.086  -6.631  -7.740  1.00  0.300          C  
ATOM   3522  O   VAL A 227     -16.235  -5.585  -8.380  1.00  0.370          O  
ATOM   3523  CB  VAL A 227     -15.804  -5.911  -5.304  1.00  0.440          C  
ATOM   3524  CG1 VAL A 227     -15.707  -4.401  -5.513  1.00  0.440          C  
ATOM   3525  CG2 VAL A 227     -17.305  -6.323  -5.097  1.00  0.440          C  
ATOM   3526  H   VAL A 227     -13.556  -5.389  -7.138  1.00  0.400          H  
ATOM   3527  HA  VAL A 227     -15.185  -7.749  -6.192  1.00  0.370          H  
ATOM   3528  HB  VAL A 227     -15.233  -6.152  -4.408  1.00  0.530          H  
ATOM   3529 1HG1 VAL A 227     -16.122  -3.890  -4.640  1.00  0.530          H  
ATOM   3530 2HG1 VAL A 227     -14.661  -4.113  -5.628  1.00  0.530          H  
ATOM   3531 3HG1 VAL A 227     -16.263  -4.104  -6.397  1.00  0.530          H  
ATOM   3532 1HG2 VAL A 227     -17.706  -5.788  -4.235  1.00  0.530          H  
ATOM   3533 2HG2 VAL A 227     -17.894  -6.071  -5.978  1.00  0.530          H  
ATOM   3534 3HG2 VAL A 227     -17.378  -7.395  -4.918  1.00  0.530          H  
ATOM   3535  N   ARG A 228     -16.758  -7.758  -7.995  1.00  0.270          N  
ATOM   3536  CA  ARG A 228     -17.684  -7.952  -9.106  1.00  0.280          C  
ATOM   3537  C   ARG A 228     -19.107  -8.202  -8.608  1.00  0.320          C  
ATOM   3538  O   ARG A 228     -19.310  -8.907  -7.619  1.00  0.540          O  
ATOM   3539  CB  ARG A 228     -17.201  -9.134  -9.943  1.00  0.390          C  
ATOM   3540  CG  ARG A 228     -18.061  -9.532 -11.141  1.00  0.390          C  
ATOM   3541  CD  ARG A 228     -17.344 -10.527 -11.997  1.00  0.390          C  
ATOM   3542  NE  ARG A 228     -17.099 -11.825 -11.325  1.00  0.390          N  
ATOM   3543  CZ  ARG A 228     -17.923 -12.909 -11.360  1.00  0.390          C  
ATOM   3544  NH1 ARG A 228     -19.037 -12.877 -12.017  1.00  0.390          N  
ATOM   3545  NH2 ARG A 228     -17.599 -14.022 -10.741  1.00  0.390          N  
ATOM   3546  H   ARG A 228     -16.554  -8.555  -7.385  1.00  0.320          H  
ATOM   3547  HA  ARG A 228     -17.680  -7.054  -9.722  1.00  0.340          H  
ATOM   3548 1HB  ARG A 228     -16.201  -8.915 -10.315  1.00  0.470          H  
ATOM   3549 2HB  ARG A 228     -17.119 -10.010  -9.296  1.00  0.470          H  
ATOM   3550 1HG  ARG A 228     -18.992  -9.987 -10.792  1.00  0.470          H  
ATOM   3551 2HG  ARG A 228     -18.287  -8.652 -11.745  1.00  0.470          H  
ATOM   3552 1HD  ARG A 228     -17.916 -10.705 -12.906  1.00  0.470          H  
ATOM   3553 2HD  ARG A 228     -16.375 -10.110 -12.272  1.00  0.470          H  
ATOM   3554  HE  ARG A 228     -16.232 -11.915 -10.806  1.00  0.470          H  
ATOM   3555 1HH1 ARG A 228     -19.308 -12.043 -12.506  1.00  0.470          H  
ATOM   3556 2HH1 ARG A 228     -19.611 -13.735 -12.053  1.00  0.470          H  
ATOM   3557 1HH2 ARG A 228     -16.740 -14.087 -10.236  1.00  0.470          H  
ATOM   3558 2HH2 ARG A 228     -18.224 -14.819 -10.772  1.00  0.470          H  
ATOM   3559  N   MET A 229     -20.109  -7.650  -9.298  1.00  0.280          N  
ATOM   3560  CA  MET A 229     -21.498  -7.885  -8.888  1.00  0.310          C  
ATOM   3561  C   MET A 229     -22.418  -8.151 -10.087  1.00  0.320          C  
ATOM   3562  O   MET A 229     -22.239  -7.571 -11.161  1.00  0.350          O  
ATOM   3563  CB  MET A 229     -21.945  -6.690  -8.033  1.00  0.420          C  
ATOM   3564  CG  MET A 229     -23.366  -6.727  -7.413  1.00  0.420          C  
ATOM   3565  SD  MET A 229     -24.683  -6.171  -8.525  1.00  0.420          S  
ATOM   3566  CE  MET A 229     -24.574  -4.378  -8.481  1.00  0.420          C  
ATOM   3567  H   MET A 229     -19.914  -7.064 -10.103  1.00  0.340          H  
ATOM   3568  HA  MET A 229     -21.532  -8.778  -8.267  1.00  0.370          H  
ATOM   3569 1HB  MET A 229     -21.253  -6.597  -7.198  1.00  0.510          H  
ATOM   3570 2HB  MET A 229     -21.860  -5.779  -8.624  1.00  0.510          H  
ATOM   3571 1HG  MET A 229     -23.596  -7.748  -7.092  1.00  0.510          H  
ATOM   3572 2HG  MET A 229     -23.376  -6.097  -6.533  1.00  0.510          H  
ATOM   3573 1HE  MET A 229     -25.334  -3.951  -9.138  1.00  0.510          H  
ATOM   3574 2HE  MET A 229     -24.729  -4.019  -7.469  1.00  0.510          H  
ATOM   3575 3HE  MET A 229     -23.592  -4.061  -8.828  1.00  0.510          H  
ATOM   3576  N   ILE A 230     -23.379  -9.057  -9.890  1.00  0.340          N  
ATOM   3577  CA  ILE A 230     -24.400  -9.411 -10.876  1.00  0.350          C  
ATOM   3578  C   ILE A 230     -25.789  -9.203 -10.329  1.00  0.350          C  
ATOM   3579  O   ILE A 230     -26.149  -9.783  -9.303  1.00  0.390          O  
ATOM   3580  CB  ILE A 230     -24.248 -10.869 -11.349  1.00  0.490          C  
ATOM   3581  CG1 ILE A 230     -22.884 -11.000 -12.002  1.00  0.490          C  
ATOM   3582  CG2 ILE A 230     -25.428 -11.304 -12.302  1.00  0.490          C  
ATOM   3583  CD1 ILE A 230     -22.491 -12.386 -12.384  1.00  0.490          C  
ATOM   3584  H   ILE A 230     -23.412  -9.498  -8.967  1.00  0.410          H  
ATOM   3585  HA  ILE A 230     -24.288  -8.762 -11.735  1.00  0.420          H  
ATOM   3586  HB  ILE A 230     -24.251 -11.521 -10.482  1.00  0.580          H  
ATOM   3587 1HG1 ILE A 230     -22.879 -10.350 -12.859  1.00  0.580          H  
ATOM   3588 2HG1 ILE A 230     -22.128 -10.648 -11.309  1.00  0.580          H  
ATOM   3589 1HG2 ILE A 230     -25.307 -12.335 -12.608  1.00  0.580          H  
ATOM   3590 2HG2 ILE A 230     -26.380 -11.220 -11.778  1.00  0.580          H  
ATOM   3591 3HG2 ILE A 230     -25.445 -10.667 -13.188  1.00  0.580          H  
ATOM   3592 1HD1 ILE A 230     -21.516 -12.366 -12.828  1.00  0.580          H  
ATOM   3593 2HD1 ILE A 230     -22.467 -13.010 -11.504  1.00  0.580          H  
ATOM   3594 3HD1 ILE A 230     -23.184 -12.800 -13.095  1.00  0.580          H  
ATOM   3595  N   VAL A 231     -26.587  -8.425 -11.053  1.00  0.340          N  
ATOM   3596  CA  VAL A 231     -27.949  -8.134 -10.629  1.00  0.330          C  
ATOM   3597  C   VAL A 231     -28.916  -9.286 -10.967  1.00  0.310          C  
ATOM   3598  O   VAL A 231     -29.762  -9.667 -10.151  1.00  0.320          O  
ATOM   3599  CB  VAL A 231     -28.396  -6.801 -11.249  1.00  0.470          C  
ATOM   3600  CG1 VAL A 231     -29.857  -6.489 -10.893  1.00  0.470          C  
ATOM   3601  CG2 VAL A 231     -27.452  -5.737 -10.757  1.00  0.470          C  
ATOM   3602  H   VAL A 231     -26.201  -7.984 -11.896  1.00  0.410          H  
ATOM   3603  HA  VAL A 231     -27.935  -8.003  -9.553  1.00  0.400          H  
ATOM   3604  HB  VAL A 231     -28.337  -6.859 -12.336  1.00  0.560          H  
ATOM   3605 1HG1 VAL A 231     -30.142  -5.538 -11.340  1.00  0.560          H  
ATOM   3606 2HG1 VAL A 231     -30.514  -7.273 -11.269  1.00  0.560          H  
ATOM   3607 3HG1 VAL A 231     -29.956  -6.425  -9.808  1.00  0.560          H  
ATOM   3608 1HG2 VAL A 231     -27.714  -4.809 -11.157  1.00  0.560          H  
ATOM   3609 2HG2 VAL A 231     -27.499  -5.696  -9.699  1.00  0.560          H  
ATOM   3610 3HG2 VAL A 231     -26.435  -5.973 -11.055  1.00  0.560          H  
ATOM   3611  N   ASP A 232     -28.843  -9.777 -12.207  1.00  0.320          N  
ATOM   3612  CA  ASP A 232     -29.684 -10.877 -12.689  1.00  0.340          C  
ATOM   3613  C   ASP A 232     -29.006 -11.576 -13.872  1.00  0.350          C  
ATOM   3614  O   ASP A 232     -28.882 -11.009 -14.963  1.00  0.350          O  
ATOM   3615  CB  ASP A 232     -31.097 -10.402 -13.041  1.00  0.470          C  
ATOM   3616  CG  ASP A 232     -32.069 -11.558 -13.440  1.00  0.470          C  
ATOM   3617  OD1 ASP A 232     -31.615 -12.652 -13.778  1.00  0.470          O  
ATOM   3618  OD2 ASP A 232     -33.265 -11.336 -13.394  1.00  0.470          O  
ATOM   3619  H   ASP A 232     -28.144  -9.393 -12.824  1.00  0.380          H  
ATOM   3620  HA  ASP A 232     -29.774 -11.606 -11.886  1.00  0.410          H  
ATOM   3621 1HB  ASP A 232     -31.519  -9.901 -12.170  1.00  0.560          H  
ATOM   3622 2HB  ASP A 232     -31.051  -9.674 -13.828  1.00  0.560          H  
ATOM   3623  N   CYS A 233     -28.534 -12.799 -13.656  1.00  0.370          N  
ATOM   3624  CA  CYS A 233     -27.755 -13.515 -14.653  1.00  0.400          C  
ATOM   3625  C   CYS A 233     -28.545 -13.872 -15.911  1.00  0.430          C  
ATOM   3626  O   CYS A 233     -27.957 -14.218 -16.934  1.00  0.460          O  
ATOM   3627  CB  CYS A 233     -27.195 -14.815 -14.076  1.00  0.550          C  
ATOM   3628  SG  CYS A 233     -28.424 -16.104 -13.808  1.00  0.550          S  
ATOM   3629  H   CYS A 233     -28.663 -13.211 -12.733  1.00  0.440          H  
ATOM   3630  HA  CYS A 233     -26.930 -12.868 -14.917  1.00  0.480          H  
ATOM   3631 1HB  CYS A 233     -26.413 -15.217 -14.717  1.00  0.660          H  
ATOM   3632 2HB  CYS A 233     -26.755 -14.590 -13.118  1.00  0.660          H  
ATOM   3633  HG  CYS A 233     -27.876 -16.671 -12.696  1.00  0.660          H  
ATOM   3634  N   ASN A 234     -29.878 -13.820 -15.838  1.00  0.440          N  
ATOM   3635  CA  ASN A 234     -30.703 -14.156 -16.988  1.00  0.480          C  
ATOM   3636  C   ASN A 234     -31.233 -12.907 -17.687  1.00  0.480          C  
ATOM   3637  O   ASN A 234     -32.112 -12.994 -18.550  1.00  0.520          O  
ATOM   3638  CB  ASN A 234     -31.842 -15.056 -16.567  1.00  0.660          C  
ATOM   3639  CG  ASN A 234     -31.380 -16.421 -16.140  1.00  0.660          C  
ATOM   3640  OD1 ASN A 234     -30.513 -17.048 -16.757  1.00  0.660          O  
ATOM   3641  ND2 ASN A 234     -31.965 -16.894 -15.081  1.00  0.660          N  
ATOM   3642  H   ASN A 234     -30.339 -13.500 -14.970  1.00  0.530          H  
ATOM   3643  HA  ASN A 234     -30.089 -14.691 -17.710  1.00  0.580          H  
ATOM   3644 1HB  ASN A 234     -32.369 -14.587 -15.730  1.00  0.790          H  
ATOM   3645 2HB  ASN A 234     -32.551 -15.162 -17.387  1.00  0.790          H  
ATOM   3646 1HD2 ASN A 234     -31.719 -17.796 -14.726  1.00  0.790          H  
ATOM   3647 2HD2 ASN A 234     -32.659 -16.333 -14.633  1.00  0.790          H  
ATOM   3648  N   ALA A 235     -30.708 -11.748 -17.309  1.00  0.440          N  
ATOM   3649  CA  ALA A 235     -31.109 -10.478 -17.879  1.00  0.450          C  
ATOM   3650  C   ALA A 235     -30.559 -10.256 -19.271  1.00  0.480          C  
ATOM   3651  O   ALA A 235     -29.495 -10.760 -19.630  1.00  0.480          O  
ATOM   3652  CB  ALA A 235     -30.634  -9.343 -17.002  1.00  0.630          C  
ATOM   3653  H   ALA A 235     -29.994 -11.732 -16.574  1.00  0.530          H  
ATOM   3654  HA  ALA A 235     -32.197 -10.464 -17.934  1.00  0.540          H  
ATOM   3655 1HB  ALA A 235     -30.962  -8.407 -17.429  1.00  0.750          H  
ATOM   3656 2HB  ALA A 235     -31.046  -9.462 -16.018  1.00  0.750          H  
ATOM   3657 3HB  ALA A 235     -29.543  -9.357 -16.950  1.00  0.750          H  
ATOM   3658  N   LYS A 236     -31.262  -9.437 -20.037  1.00  0.510          N  
ATOM   3659  CA  LYS A 236     -30.743  -8.985 -21.311  1.00  0.540          C  
ATOM   3660  C   LYS A 236     -29.749  -7.896 -20.956  1.00  0.490          C  
ATOM   3661  O   LYS A 236     -29.920  -7.238 -19.934  1.00  0.500          O  
ATOM   3662  CB  LYS A 236     -31.857  -8.453 -22.209  1.00  0.740          C  
ATOM   3663  CG  LYS A 236     -32.859  -9.513 -22.654  1.00  0.740          C  
ATOM   3664  CD  LYS A 236     -33.934  -8.921 -23.564  1.00  0.740          C  
ATOM   3665  CE  LYS A 236     -34.940  -9.982 -24.008  1.00  0.740          C  
ATOM   3666  NZ  LYS A 236     -36.003  -9.410 -24.883  1.00  0.740          N  
ATOM   3667  H   LYS A 236     -32.151  -9.093 -19.706  1.00  0.610          H  
ATOM   3668  HA  LYS A 236     -30.216  -9.799 -21.809  1.00  0.650          H  
ATOM   3669 1HB  LYS A 236     -32.402  -7.669 -21.684  1.00  0.890          H  
ATOM   3670 2HB  LYS A 236     -31.418  -8.004 -23.101  1.00  0.890          H  
ATOM   3671 1HG  LYS A 236     -32.329 -10.301 -23.191  1.00  0.890          H  
ATOM   3672 2HG  LYS A 236     -33.330  -9.955 -21.777  1.00  0.890          H  
ATOM   3673 1HD  LYS A 236     -34.465  -8.130 -23.030  1.00  0.890          H  
ATOM   3674 2HD  LYS A 236     -33.466  -8.487 -24.447  1.00  0.890          H  
ATOM   3675 1HE  LYS A 236     -34.415 -10.763 -24.554  1.00  0.890          H  
ATOM   3676 2HE  LYS A 236     -35.408 -10.420 -23.126  1.00  0.890          H  
ATOM   3677 1HZ  LYS A 236     -36.647 -10.142 -25.154  1.00  0.890          H  
ATOM   3678 2HZ  LYS A 236     -36.506  -8.691 -24.381  1.00  0.890          H  
ATOM   3679 3HZ  LYS A 236     -35.583  -9.011 -25.710  1.00  0.890          H  
ATOM   3680  N   HIS A 237     -28.737  -7.675 -21.784  1.00  0.480          N  
ATOM   3681  CA  HIS A 237     -27.752  -6.641 -21.472  1.00  0.430          C  
ATOM   3682  C   HIS A 237     -27.709  -5.592 -22.571  1.00  0.490          C  
ATOM   3683  O   HIS A 237     -28.058  -5.880 -23.719  1.00  0.600          O  
ATOM   3684  CB  HIS A 237     -26.379  -7.282 -21.259  1.00  0.620          C  
ATOM   3685  CG  HIS A 237     -26.311  -8.223 -20.055  1.00  0.620          C  
ATOM   3686  ND1 HIS A 237     -26.868  -9.482 -20.051  1.00  0.620          N  
ATOM   3687  CD2 HIS A 237     -25.738  -8.074 -18.852  1.00  0.620          C  
ATOM   3688  CE1 HIS A 237     -26.653 -10.054 -18.881  1.00  0.620          C  
ATOM   3689  NE2 HIS A 237     -25.963  -9.222 -18.132  1.00  0.620          N  
ATOM   3690  H   HIS A 237     -28.640  -8.226 -22.624  1.00  0.580          H  
ATOM   3691  HA  HIS A 237     -28.020  -6.126 -20.553  1.00  0.520          H  
ATOM   3692 1HB  HIS A 237     -26.103  -7.836 -22.142  1.00  0.750          H  
ATOM   3693 2HB  HIS A 237     -25.645  -6.493 -21.113  1.00  0.750          H  
ATOM   3694  HD1 HIS A 237     -27.314  -9.953 -20.812  1.00  0.750          H  
ATOM   3695  HD2 HIS A 237     -25.177  -7.269 -18.418  1.00  0.750          H  
ATOM   3696  HE1 HIS A 237     -27.034 -11.056 -18.677  1.00  0.750          H  
ATOM   3697  N   ALA A 238     -27.330  -4.372 -22.187  1.00  0.440          N  
ATOM   3698  CA  ALA A 238     -27.225  -3.222 -23.074  1.00  0.480          C  
ATOM   3699  C   ALA A 238     -25.908  -3.223 -23.813  1.00  0.490          C  
ATOM   3700  O   ALA A 238     -24.875  -3.536 -23.228  1.00  0.480          O  
ATOM   3701  CB  ALA A 238     -27.353  -1.955 -22.244  1.00  0.660          C  
ATOM   3702  H   ALA A 238     -27.041  -4.247 -21.215  1.00  0.530          H  
ATOM   3703  HA  ALA A 238     -28.028  -3.270 -23.811  1.00  0.580          H  
ATOM   3704 1HB  ALA A 238     -27.282  -1.106 -22.883  1.00  0.790          H  
ATOM   3705 2HB  ALA A 238     -28.309  -1.958 -21.735  1.00  0.790          H  
ATOM   3706 3HB  ALA A 238     -26.552  -1.925 -21.505  1.00  0.790          H  
ATOM   3707  N   ARG A 239     -25.903  -2.813 -25.073  1.00  0.530          N  
ATOM   3708  CA  ARG A 239     -24.639  -2.711 -25.792  1.00  0.550          C  
ATOM   3709  C   ARG A 239     -23.980  -1.368 -25.554  1.00  0.560          C  
ATOM   3710  O   ARG A 239     -24.661  -0.383 -25.264  1.00  0.570          O  
ATOM   3711  CB  ARG A 239     -24.852  -2.933 -27.278  1.00  0.760          C  
ATOM   3712  CG  ARG A 239     -25.326  -4.340 -27.625  1.00  0.760          C  
ATOM   3713  CD  ARG A 239     -25.679  -4.488 -29.051  1.00  0.760          C  
ATOM   3714  NE  ARG A 239     -26.868  -3.705 -29.382  1.00  0.760          N  
ATOM   3715  CZ  ARG A 239     -27.410  -3.576 -30.614  1.00  0.760          C  
ATOM   3716  NH1 ARG A 239     -26.880  -4.195 -31.658  1.00  0.760          N  
ATOM   3717  NH2 ARG A 239     -28.483  -2.817 -30.763  1.00  0.760          N  
ATOM   3718  H   ARG A 239     -26.780  -2.578 -25.563  1.00  0.640          H  
ATOM   3719  HA  ARG A 239     -23.971  -3.481 -25.430  1.00  0.660          H  
ATOM   3720 1HB  ARG A 239     -25.578  -2.217 -27.651  1.00  0.910          H  
ATOM   3721 2HB  ARG A 239     -23.916  -2.752 -27.807  1.00  0.910          H  
ATOM   3722 1HG  ARG A 239     -24.534  -5.048 -27.396  1.00  0.910          H  
ATOM   3723 2HG  ARG A 239     -26.209  -4.578 -27.028  1.00  0.910          H  
ATOM   3724 1HD  ARG A 239     -24.852  -4.141 -29.669  1.00  0.910          H  
ATOM   3725 2HD  ARG A 239     -25.886  -5.536 -29.262  1.00  0.910          H  
ATOM   3726  HE  ARG A 239     -27.341  -3.210 -28.601  1.00  0.910          H  
ATOM   3727 1HH1 ARG A 239     -26.061  -4.774 -31.545  1.00  0.910          H  
ATOM   3728 2HH1 ARG A 239     -27.295  -4.090 -32.573  1.00  0.910          H  
ATOM   3729 1HH2 ARG A 239     -28.866  -2.316 -29.941  1.00  0.910          H  
ATOM   3730 2HH2 ARG A 239     -28.908  -2.699 -31.667  1.00  0.910          H  
ATOM   3731  N   VAL A 240     -22.658  -1.306 -25.694  1.00  0.580          N  
ATOM   3732  CA  VAL A 240     -21.963  -0.025 -25.613  1.00  0.590          C  
ATOM   3733  C   VAL A 240     -21.662   0.519 -27.005  1.00  0.610          C  
ATOM   3734  O   VAL A 240     -20.996  -0.125 -27.821  1.00  0.650          O  
ATOM   3735  CB  VAL A 240     -20.677  -0.136 -24.758  1.00  0.820          C  
ATOM   3736  CG1 VAL A 240     -19.922   1.206 -24.722  1.00  0.820          C  
ATOM   3737  CG2 VAL A 240     -21.068  -0.543 -23.343  1.00  0.820          C  
ATOM   3738  H   VAL A 240     -22.140  -2.173 -25.843  1.00  0.700          H  
ATOM   3739  HA  VAL A 240     -22.611   0.686 -25.126  1.00  0.710          H  
ATOM   3740  HB  VAL A 240     -20.017  -0.884 -25.191  1.00  0.990          H  
ATOM   3741 1HG1 VAL A 240     -19.029   1.101 -24.117  1.00  0.990          H  
ATOM   3742 2HG1 VAL A 240     -19.636   1.493 -25.733  1.00  0.990          H  
ATOM   3743 3HG1 VAL A 240     -20.561   1.979 -24.295  1.00  0.990          H  
ATOM   3744 1HG2 VAL A 240     -20.181  -0.638 -22.724  1.00  0.990          H  
ATOM   3745 2HG2 VAL A 240     -21.726   0.212 -22.920  1.00  0.990          H  
ATOM   3746 3HG2 VAL A 240     -21.589  -1.499 -23.381  1.00  0.990          H  
ATOM   3747  N   LEU A 241     -22.155   1.727 -27.245  1.00  0.610          N  
ATOM   3748  CA  LEU A 241     -22.037   2.419 -28.514  1.00  0.640          C  
ATOM   3749  C   LEU A 241     -20.801   3.261 -28.416  1.00  0.600          C  
ATOM   3750  O   LEU A 241     -20.564   3.872 -27.377  1.00  0.600          O  
ATOM   3751  CB  LEU A 241     -23.242   3.335 -28.745  1.00  0.880          C  
ATOM   3752  CG  LEU A 241     -24.559   2.715 -29.214  1.00  0.880          C  
ATOM   3753  CD1 LEU A 241     -25.154   1.794 -28.137  1.00  0.880          C  
ATOM   3754  CD2 LEU A 241     -25.518   3.852 -29.514  1.00  0.880          C  
ATOM   3755  H   LEU A 241     -22.670   2.178 -26.489  1.00  0.730          H  
ATOM   3756  HA  LEU A 241     -21.930   1.699 -29.325  1.00  0.770          H  
ATOM   3757 1HB  LEU A 241     -23.445   3.879 -27.817  1.00  1.060          H  
ATOM   3758 2HB  LEU A 241     -22.962   4.049 -29.507  1.00  1.060          H  
ATOM   3759  HG  LEU A 241     -24.393   2.126 -30.115  1.00  1.060          H  
ATOM   3760 1HD1 LEU A 241     -26.087   1.402 -28.517  1.00  1.060          H  
ATOM   3761 2HD1 LEU A 241     -24.499   0.962 -27.922  1.00  1.060          H  
ATOM   3762 3HD1 LEU A 241     -25.337   2.356 -27.215  1.00  1.060          H  
ATOM   3763 1HD2 LEU A 241     -26.469   3.447 -29.860  1.00  1.060          H  
ATOM   3764 2HD2 LEU A 241     -25.679   4.427 -28.611  1.00  1.060          H  
ATOM   3765 3HD2 LEU A 241     -25.098   4.498 -30.284  1.00  1.060          H  
ATOM   3766  N   GLN A 242     -19.999   3.311 -29.474  1.00  0.620          N  
ATOM   3767  CA  GLN A 242     -18.748   4.055 -29.388  1.00  0.640          C  
ATOM   3768  C   GLN A 242     -18.502   4.988 -30.557  1.00  0.700          C  
ATOM   3769  O   GLN A 242     -18.938   4.722 -31.676  1.00  0.890          O  
ATOM   3770  CB  GLN A 242     -17.599   3.059 -29.335  1.00  0.890          C  
ATOM   3771  CG  GLN A 242     -17.683   2.063 -28.197  1.00  0.890          C  
ATOM   3772  CD  GLN A 242     -16.573   1.119 -28.238  1.00  0.890          C  
ATOM   3773  OE1 GLN A 242     -15.589   1.283 -27.520  1.00  0.890          O  
ATOM   3774  NE2 GLN A 242     -16.707   0.133 -29.107  1.00  0.890          N  
ATOM   3775  H   GLN A 242     -20.239   2.815 -30.325  1.00  0.740          H  
ATOM   3776  HA  GLN A 242     -18.753   4.659 -28.483  1.00  0.770          H  
ATOM   3777 1HB  GLN A 242     -17.555   2.508 -30.271  1.00  1.070          H  
ATOM   3778 2HB  GLN A 242     -16.663   3.606 -29.239  1.00  1.070          H  
ATOM   3779 1HG  GLN A 242     -17.649   2.576 -27.259  1.00  1.070          H  
ATOM   3780 2HG  GLN A 242     -18.604   1.486 -28.278  1.00  1.070          H  
ATOM   3781 1HE2 GLN A 242     -15.969  -0.577 -29.246  1.00  1.070          H  
ATOM   3782 2HE2 GLN A 242     -17.540   0.081 -29.654  1.00  1.070          H  
ATOM   3783  N   ASP A 243     -17.724   6.036 -30.293  1.00  0.800          N  
ATOM   3784  CA  ASP A 243     -17.246   6.994 -31.281  1.00  0.860          C  
ATOM   3785  C   ASP A 243     -16.469   6.260 -32.388  1.00  0.930          C  
ATOM   3786  O   ASP A 243     -15.561   5.465 -32.103  1.00  1.260          O  
ATOM   3787  CB  ASP A 243     -16.346   8.034 -30.578  1.00  1.180          C  
ATOM   3788  CG  ASP A 243     -15.982   9.235 -31.441  1.00  1.180          C  
ATOM   3789  OD1 ASP A 243     -15.568   9.042 -32.563  1.00  1.180          O  
ATOM   3790  OD2 ASP A 243     -16.086  10.374 -30.996  1.00  1.180          O  
ATOM   3791  H   ASP A 243     -17.472   6.217 -29.317  1.00  0.960          H  
ATOM   3792  HA  ASP A 243     -18.105   7.499 -31.729  1.00  1.030          H  
ATOM   3793 1HB  ASP A 243     -16.834   8.389 -29.678  1.00  1.420          H  
ATOM   3794 2HB  ASP A 243     -15.430   7.554 -30.258  1.00  1.420          H  
ATOM   3795  N   GLU A 244     -16.824   6.514 -33.657  1.00  1.230          N  
ATOM   3796  CA  GLU A 244     -16.193   5.852 -34.806  1.00  1.680          C  
ATOM   3797  C   GLU A 244     -14.709   6.191 -34.991  1.00  1.430          C  
ATOM   3798  O   GLU A 244     -14.021   5.552 -35.789  1.00  1.420          O  
ATOM   3799  CB  GLU A 244     -16.954   6.158 -36.113  1.00  2.170          C  
ATOM   3800  CG  GLU A 244     -16.915   7.624 -36.616  1.00  2.170          C  
ATOM   3801  CD  GLU A 244     -17.992   8.491 -36.030  1.00  2.170          C  
ATOM   3802  OE1 GLU A 244     -18.537   8.118 -35.014  1.00  2.170          O  
ATOM   3803  OE2 GLU A 244     -18.278   9.519 -36.597  1.00  2.170          O  
ATOM   3804  H   GLU A 244     -17.576   7.187 -33.847  1.00  1.480          H  
ATOM   3805  HA  GLU A 244     -16.261   4.778 -34.634  1.00  2.020          H  
ATOM   3806 1HB  GLU A 244     -16.554   5.533 -36.912  1.00  2.610          H  
ATOM   3807 2HB  GLU A 244     -18.000   5.884 -35.986  1.00  2.610          H  
ATOM   3808 1HG  GLU A 244     -15.949   8.066 -36.383  1.00  2.610          H  
ATOM   3809 2HG  GLU A 244     -17.019   7.617 -37.699  1.00  2.610          H  
ATOM   3810  N   LYS A 245     -14.216   7.205 -34.279  1.00  1.350          N  
ATOM   3811  CA  LYS A 245     -12.822   7.616 -34.383  1.00  1.280          C  
ATOM   3812  C   LYS A 245     -11.888   6.833 -33.460  1.00  1.170          C  
ATOM   3813  O   LYS A 245     -10.673   7.047 -33.498  1.00  1.380          O  
ATOM   3814  CB  LYS A 245     -12.674   9.099 -34.040  1.00  1.820          C  
ATOM   3815  CG  LYS A 245     -13.407  10.074 -34.981  1.00  1.820          C  
ATOM   3816  CD  LYS A 245     -13.152  11.583 -34.611  1.00  1.820          C  
ATOM   3817  CE  LYS A 245     -13.719  11.937 -33.205  1.00  1.820          C  
ATOM   3818  NZ  LYS A 245     -15.176  11.681 -33.118  1.00  1.820          N  
ATOM   3819  H   LYS A 245     -14.840   7.712 -33.634  1.00  1.620          H  
ATOM   3820  HA  LYS A 245     -12.494   7.451 -35.409  1.00  1.540          H  
ATOM   3821 1HB  LYS A 245     -13.053   9.231 -33.034  1.00  2.180          H  
ATOM   3822 2HB  LYS A 245     -11.618   9.366 -34.030  1.00  2.180          H  
ATOM   3823 1HG  LYS A 245     -13.057   9.901 -35.999  1.00  2.180          H  
ATOM   3824 2HG  LYS A 245     -14.476   9.859 -34.954  1.00  2.180          H  
ATOM   3825 1HD  LYS A 245     -12.080  11.782 -34.620  1.00  2.180          H  
ATOM   3826 2HD  LYS A 245     -13.629  12.222 -35.351  1.00  2.180          H  
ATOM   3827 1HE  LYS A 245     -13.219  11.332 -32.462  1.00  2.180          H  
ATOM   3828 2HE  LYS A 245     -13.531  12.984 -32.978  1.00  2.180          H  
ATOM   3829 1HZ  LYS A 245     -15.537  11.835 -32.167  1.00  2.180          H  
ATOM   3830 2HZ  LYS A 245     -15.694  12.229 -33.775  1.00  2.180          H  
ATOM   3831 3HZ  LYS A 245     -15.327  10.692 -33.304  1.00  2.180          H  
ATOM   3832  N   LEU A 246     -12.417   5.956 -32.600  1.00  1.310          N  
ATOM   3833  CA  LEU A 246     -11.504   5.262 -31.702  1.00  1.320          C  
ATOM   3834  C   LEU A 246     -10.711   4.187 -32.417  1.00  1.120          C  
ATOM   3835  O   LEU A 246     -11.236   3.426 -33.228  1.00  1.570          O  
ATOM   3836  CB  LEU A 246     -12.225   4.554 -30.546  1.00  1.840          C  
ATOM   3837  CG  LEU A 246     -13.008   5.368 -29.531  1.00  1.840          C  
ATOM   3838  CD1 LEU A 246     -13.629   4.346 -28.539  1.00  1.840          C  
ATOM   3839  CD2 LEU A 246     -12.091   6.398 -28.831  1.00  1.840          C  
ATOM   3840  H   LEU A 246     -13.429   5.783 -32.577  1.00  1.570          H  
ATOM   3841  HA  LEU A 246     -10.793   5.980 -31.304  1.00  1.580          H  
ATOM   3842 1HB  LEU A 246     -12.927   3.838 -30.980  1.00  2.210          H  
ATOM   3843 2HB  LEU A 246     -11.488   3.985 -29.983  1.00  2.210          H  
ATOM   3844  HG  LEU A 246     -13.821   5.888 -30.025  1.00  2.210          H  
ATOM   3845 1HD1 LEU A 246     -14.223   4.841 -27.803  1.00  2.210          H  
ATOM   3846 2HD1 LEU A 246     -14.256   3.646 -29.088  1.00  2.210          H  
ATOM   3847 3HD1 LEU A 246     -12.830   3.787 -28.042  1.00  2.210          H  
ATOM   3848 1HD2 LEU A 246     -12.645   6.959 -28.102  1.00  2.210          H  
ATOM   3849 2HD2 LEU A 246     -11.288   5.882 -28.341  1.00  2.210          H  
ATOM   3850 3HD2 LEU A 246     -11.685   7.090 -29.562  1.00  2.210          H  
ATOM   3851  N   SER A 247      -9.454   4.056 -32.010  1.00  1.170          N  
ATOM   3852  CA  SER A 247      -8.534   3.027 -32.474  1.00  1.270          C  
ATOM   3853  C   SER A 247      -8.675   1.727 -31.685  1.00  1.130          C  
ATOM   3854  O   SER A 247      -7.968   0.748 -31.934  1.00  1.560          O  
ATOM   3855  CB  SER A 247      -7.114   3.540 -32.377  1.00  1.740          C  
ATOM   3856  OG  SER A 247      -6.772   3.805 -31.044  1.00  1.740          O  
ATOM   3857  H   SER A 247      -9.086   4.738 -31.359  1.00  1.400          H  
ATOM   3858  HA  SER A 247      -8.758   2.816 -33.521  1.00  1.520          H  
ATOM   3859 1HB  SER A 247      -6.434   2.795 -32.784  1.00  2.090          H  
ATOM   3860 2HB  SER A 247      -7.010   4.444 -32.978  1.00  2.090          H  
ATOM   3861  HG  SER A 247      -5.830   4.009 -31.051  1.00  2.090          H  
ATOM   3862  N   PHE A 248      -9.569   1.736 -30.707  1.00  0.900          N  
ATOM   3863  CA  PHE A 248      -9.778   0.606 -29.824  1.00  0.900          C  
ATOM   3864  C   PHE A 248     -11.209   0.475 -29.334  1.00  0.750          C  
ATOM   3865  O   PHE A 248     -11.962   1.444 -29.288  1.00  1.050          O  
ATOM   3866  CB  PHE A 248      -8.894   0.796 -28.584  1.00  1.260          C  
ATOM   3867  CG  PHE A 248      -9.283   2.054 -27.754  1.00  1.260          C  
ATOM   3868  CD1 PHE A 248     -10.163   1.977 -26.666  1.00  1.260          C  
ATOM   3869  CD2 PHE A 248      -8.783   3.302 -28.083  1.00  1.260          C  
ATOM   3870  CE1 PHE A 248     -10.526   3.102 -25.945  1.00  1.260          C  
ATOM   3871  CE2 PHE A 248      -9.142   4.420 -27.360  1.00  1.260          C  
ATOM   3872  CZ  PHE A 248     -10.018   4.320 -26.293  1.00  1.260          C  
ATOM   3873  H   PHE A 248     -10.116   2.572 -30.583  1.00  1.080          H  
ATOM   3874  HA  PHE A 248      -9.503  -0.306 -30.355  1.00  1.080          H  
ATOM   3875 1HB  PHE A 248      -8.983  -0.076 -27.936  1.00  1.510          H  
ATOM   3876 2HB  PHE A 248      -7.851   0.886 -28.886  1.00  1.510          H  
ATOM   3877  HD1 PHE A 248     -10.562   1.020 -26.388  1.00  1.510          H  
ATOM   3878  HD2 PHE A 248      -8.095   3.392 -28.925  1.00  1.510          H  
ATOM   3879  HE1 PHE A 248     -11.212   3.020 -25.107  1.00  1.510          H  
ATOM   3880  HE2 PHE A 248      -8.738   5.392 -27.634  1.00  1.510          H  
ATOM   3881  HZ  PHE A 248     -10.301   5.215 -25.731  1.00  1.510          H  
ATOM   3882  N   ASP A 249     -11.548  -0.734 -28.902  1.00  0.730          N  
ATOM   3883  CA  ASP A 249     -12.800  -0.991 -28.209  1.00  0.640          C  
ATOM   3884  C   ASP A 249     -12.611  -0.684 -26.750  1.00  0.610          C  
ATOM   3885  O   ASP A 249     -11.611  -1.081 -26.147  1.00  0.670          O  
ATOM   3886  CB  ASP A 249     -13.291  -2.425 -28.390  1.00  0.930          C  
ATOM   3887  CG  ASP A 249     -13.958  -2.692 -29.738  1.00  0.930          C  
ATOM   3888  OD1 ASP A 249     -14.940  -2.004 -30.045  1.00  0.930          O  
ATOM   3889  OD2 ASP A 249     -13.502  -3.541 -30.460  1.00  0.930          O  
ATOM   3890  H   ASP A 249     -10.899  -1.494 -29.031  1.00  0.880          H  
ATOM   3891  HA  ASP A 249     -13.564  -0.315 -28.597  1.00  0.770          H  
ATOM   3892 1HB  ASP A 249     -12.452  -3.102 -28.283  1.00  1.120          H  
ATOM   3893 2HB  ASP A 249     -14.001  -2.666 -27.589  1.00  1.120          H  
ATOM   3894  N   LEU A 250     -13.555   0.038 -26.191  1.00  0.560          N  
ATOM   3895  CA  LEU A 250     -13.521   0.437 -24.801  1.00  0.550          C  
ATOM   3896  C   LEU A 250     -13.447  -0.767 -23.896  1.00  0.540          C  
ATOM   3897  O   LEU A 250     -14.233  -1.704 -24.044  1.00  0.550          O  
ATOM   3898  CB  LEU A 250     -14.803   1.216 -24.451  1.00  0.770          C  
ATOM   3899  CG  LEU A 250     -14.906   1.824 -23.033  1.00  0.770          C  
ATOM   3900  CD1 LEU A 250     -13.910   2.978 -22.898  1.00  0.770          C  
ATOM   3901  CD2 LEU A 250     -16.338   2.280 -22.783  1.00  0.770          C  
ATOM   3902  H   LEU A 250     -14.335   0.336 -26.778  1.00  0.670          H  
ATOM   3903  HA  LEU A 250     -12.638   1.050 -24.644  1.00  0.660          H  
ATOM   3904 1HB  LEU A 250     -14.906   2.034 -25.162  1.00  0.930          H  
ATOM   3905 2HB  LEU A 250     -15.653   0.546 -24.587  1.00  0.930          H  
ATOM   3906  HG  LEU A 250     -14.651   1.066 -22.291  1.00  0.930          H  
ATOM   3907 1HD1 LEU A 250     -13.979   3.406 -21.903  1.00  0.930          H  
ATOM   3908 2HD1 LEU A 250     -12.897   2.630 -23.056  1.00  0.930          H  
ATOM   3909 3HD1 LEU A 250     -14.150   3.743 -23.635  1.00  0.930          H  
ATOM   3910 1HD2 LEU A 250     -16.419   2.687 -21.782  1.00  0.930          H  
ATOM   3911 2HD2 LEU A 250     -16.606   3.031 -23.505  1.00  0.930          H  
ATOM   3912 3HD2 LEU A 250     -17.004   1.434 -22.879  1.00  0.930          H  
ATOM   3913  N   THR A 251     -12.529  -0.732 -22.937  1.00  0.550          N  
ATOM   3914  CA  THR A 251     -12.405  -1.821 -21.998  1.00  0.570          C  
ATOM   3915  C   THR A 251     -13.298  -1.564 -20.806  1.00  0.590          C  
ATOM   3916  O   THR A 251     -13.229  -0.515 -20.170  1.00  0.920          O  
ATOM   3917  CB  THR A 251     -10.958  -1.987 -21.536  1.00  0.790          C  
ATOM   3918  OG1 THR A 251     -10.492  -0.729 -21.019  1.00  0.790          O  
ATOM   3919  CG2 THR A 251     -10.097  -2.441 -22.693  1.00  0.790          C  
ATOM   3920  H   THR A 251     -11.896   0.053 -22.863  1.00  0.660          H  
ATOM   3921  HA  THR A 251     -12.726  -2.734 -22.489  1.00  0.680          H  
ATOM   3922  HB  THR A 251     -10.912  -2.733 -20.745  1.00  0.950          H  
ATOM   3923  HG1 THR A 251     -11.015  -0.506 -20.229  1.00  0.950          H  
ATOM   3924 1HG2 THR A 251      -9.068  -2.560 -22.360  1.00  0.950          H  
ATOM   3925 2HG2 THR A 251     -10.471  -3.393 -23.057  1.00  0.950          H  
ATOM   3926 3HG2 THR A 251     -10.139  -1.705 -23.496  1.00  0.950          H  
ATOM   3927  N   LEU A 252     -14.124  -2.546 -20.497  1.00  0.540          N  
ATOM   3928  CA  LEU A 252     -15.103  -2.465 -19.427  1.00  0.560          C  
ATOM   3929  C   LEU A 252     -14.633  -3.207 -18.194  1.00  0.550          C  
ATOM   3930  O   LEU A 252     -15.365  -3.375 -17.229  1.00  0.740          O  
ATOM   3931  CB  LEU A 252     -16.429  -3.063 -19.919  1.00  0.780          C  
ATOM   3932  CG  LEU A 252     -17.079  -2.396 -21.188  1.00  0.780          C  
ATOM   3933  CD1 LEU A 252     -18.370  -3.171 -21.546  1.00  0.780          C  
ATOM   3934  CD2 LEU A 252     -17.359  -0.925 -20.932  1.00  0.780          C  
ATOM   3935  H   LEU A 252     -14.073  -3.399 -21.067  1.00  0.650          H  
ATOM   3936  HA  LEU A 252     -15.239  -1.423 -19.152  1.00  0.670          H  
ATOM   3937 1HB  LEU A 252     -16.253  -4.112 -20.165  1.00  0.930          H  
ATOM   3938 2HB  LEU A 252     -17.157  -3.018 -19.107  1.00  0.930          H  
ATOM   3939  HG  LEU A 252     -16.395  -2.479 -22.041  1.00  0.930          H  
ATOM   3940 1HD1 LEU A 252     -18.823  -2.735 -22.430  1.00  0.930          H  
ATOM   3941 2HD1 LEU A 252     -18.125  -4.215 -21.746  1.00  0.930          H  
ATOM   3942 3HD1 LEU A 252     -19.074  -3.131 -20.730  1.00  0.930          H  
ATOM   3943 1HD2 LEU A 252     -17.819  -0.490 -21.814  1.00  0.930          H  
ATOM   3944 2HD2 LEU A 252     -18.023  -0.849 -20.098  1.00  0.930          H  
ATOM   3945 3HD2 LEU A 252     -16.440  -0.388 -20.714  1.00  0.930          H  
ATOM   3946  N   CYS A 253     -13.389  -3.636 -18.210  1.00  0.550          N  
ATOM   3947  CA  CYS A 253     -12.835  -4.451 -17.140  1.00  0.580          C  
ATOM   3948  C   CYS A 253     -12.918  -3.852 -15.736  1.00  0.560          C  
ATOM   3949  O   CYS A 253     -13.055  -4.596 -14.757  1.00  1.110          O  
ATOM   3950  CB  CYS A 253     -11.386  -4.710 -17.479  1.00  0.800          C  
ATOM   3951  SG  CYS A 253     -10.384  -3.236 -17.624  1.00  0.800          S  
ATOM   3952  H   CYS A 253     -12.831  -3.427 -19.024  1.00  0.660          H  
ATOM   3953  HA  CYS A 253     -13.367  -5.403 -17.143  1.00  0.700          H  
ATOM   3954 1HB  CYS A 253     -10.938  -5.337 -16.732  1.00  0.960          H  
ATOM   3955 2HB  CYS A 253     -11.356  -5.207 -18.410  1.00  0.960          H  
ATOM   3956  HG  CYS A 253     -10.274  -3.027 -16.314  1.00  0.960          H  
ATOM   3957  N   GLY A 254     -12.863  -2.523 -15.629  1.00  0.470          N  
ATOM   3958  CA  GLY A 254     -12.947  -1.861 -14.337  1.00  0.380          C  
ATOM   3959  C   GLY A 254     -14.336  -1.295 -14.054  1.00  0.350          C  
ATOM   3960  O   GLY A 254     -14.521  -0.583 -13.063  1.00  0.430          O  
ATOM   3961  H   GLY A 254     -12.739  -1.950 -16.453  1.00  0.560          H  
ATOM   3962 1HA  GLY A 254     -12.669  -2.560 -13.558  1.00  0.460          H  
ATOM   3963 2HA  GLY A 254     -12.220  -1.072 -14.289  1.00  0.460          H  
ATOM   3964  N   SER A 255     -15.288  -1.564 -14.952  1.00  0.310          N  
ATOM   3965  CA  SER A 255     -16.648  -1.064 -14.828  1.00  0.300          C  
ATOM   3966  C   SER A 255     -17.412  -1.845 -13.780  1.00  0.300          C  
ATOM   3967  O   SER A 255     -17.258  -3.062 -13.641  1.00  0.460          O  
ATOM   3968  CB  SER A 255     -17.399  -1.116 -16.149  1.00  0.420          C  
ATOM   3969  OG  SER A 255     -18.758  -0.787 -15.955  1.00  0.420          O  
ATOM   3970  H   SER A 255     -15.080  -2.186 -15.734  1.00  0.370          H  
ATOM   3971  HA  SER A 255     -16.601  -0.022 -14.508  1.00  0.360          H  
ATOM   3972 1HB  SER A 255     -16.949  -0.428 -16.864  1.00  0.510          H  
ATOM   3973 2HB  SER A 255     -17.330  -2.102 -16.560  1.00  0.510          H  
ATOM   3974  HG  SER A 255     -18.819   0.206 -15.910  1.00  0.510          H  
ATOM   3975  N   THR A 256     -18.273  -1.159 -13.051  1.00  0.290          N  
ATOM   3976  CA  THR A 256     -19.089  -1.821 -12.045  1.00  0.310          C  
ATOM   3977  C   THR A 256     -20.414  -2.279 -12.638  1.00  0.330          C  
ATOM   3978  O   THR A 256     -21.255  -2.843 -11.936  1.00  0.560          O  
ATOM   3979  CB  THR A 256     -19.383  -0.915 -10.841  1.00  0.430          C  
ATOM   3980  OG1 THR A 256     -20.175   0.203 -11.246  1.00  0.430          O  
ATOM   3981  CG2 THR A 256     -18.089  -0.393 -10.251  1.00  0.430          C  
ATOM   3982  H   THR A 256     -18.339  -0.147 -13.209  1.00  0.350          H  
ATOM   3983  HA  THR A 256     -18.553  -2.698 -11.685  1.00  0.370          H  
ATOM   3984  HB  THR A 256     -19.917  -1.489 -10.104  1.00  0.510          H  
ATOM   3985  HG1 THR A 256     -21.086  -0.084 -11.394  1.00  0.510          H  
ATOM   3986 1HG2 THR A 256     -18.315   0.239  -9.396  1.00  0.510          H  
ATOM   3987 2HG2 THR A 256     -17.468  -1.231  -9.935  1.00  0.510          H  
ATOM   3988 3HG2 THR A 256     -17.553   0.193 -11.003  1.00  0.510          H  
ATOM   3989  N   LEU A 257     -20.628  -1.976 -13.917  1.00  0.330          N  
ATOM   3990  CA  LEU A 257     -21.844  -2.340 -14.621  1.00  0.360          C  
ATOM   3991  C   LEU A 257     -21.552  -3.387 -15.704  1.00  0.450          C  
ATOM   3992  O   LEU A 257     -22.420  -3.733 -16.506  1.00  0.890          O  
ATOM   3993  CB  LEU A 257     -22.446  -1.081 -15.253  1.00  0.490          C  
ATOM   3994  CG  LEU A 257     -22.845   0.075 -14.317  1.00  0.490          C  
ATOM   3995  CD1 LEU A 257     -23.229   1.272 -15.182  1.00  0.490          C  
ATOM   3996  CD2 LEU A 257     -24.021  -0.330 -13.431  1.00  0.490          C  
ATOM   3997  H   LEU A 257     -19.885  -1.511 -14.440  1.00  0.400          H  
ATOM   3998  HA  LEU A 257     -22.547  -2.779 -13.917  1.00  0.430          H  
ATOM   3999 1HB  LEU A 257     -21.754  -0.688 -15.997  1.00  0.590          H  
ATOM   4000 2HB  LEU A 257     -23.357  -1.378 -15.733  1.00  0.590          H  
ATOM   4001  HG  LEU A 257     -22.006   0.344 -13.696  1.00  0.590          H  
ATOM   4002 1HD1 LEU A 257     -23.513   2.114 -14.548  1.00  0.590          H  
ATOM   4003 2HD1 LEU A 257     -22.375   1.563 -15.802  1.00  0.590          H  
ATOM   4004 3HD1 LEU A 257     -24.058   1.001 -15.821  1.00  0.590          H  
ATOM   4005 1HD2 LEU A 257     -24.295   0.507 -12.786  1.00  0.590          H  
ATOM   4006 2HD2 LEU A 257     -24.871  -0.602 -14.057  1.00  0.590          H  
ATOM   4007 3HD2 LEU A 257     -23.741  -1.179 -12.810  1.00  0.590          H  
ATOM   4008  N   ARG A 258     -20.324  -3.894 -15.744  1.00  0.440          N  
ATOM   4009  CA  ARG A 258     -19.917  -4.834 -16.791  1.00  0.420          C  
ATOM   4010  C   ARG A 258     -20.736  -6.112 -16.829  1.00  0.400          C  
ATOM   4011  O   ARG A 258     -20.991  -6.732 -15.787  1.00  0.440          O  
ATOM   4012  CB  ARG A 258     -18.443  -5.209 -16.658  1.00  0.600          C  
ATOM   4013  CG  ARG A 258     -17.963  -6.184 -17.738  1.00  0.600          C  
ATOM   4014  CD  ARG A 258     -16.508  -6.484 -17.738  1.00  0.600          C  
ATOM   4015  NE  ARG A 258     -16.020  -7.106 -16.511  1.00  0.600          N  
ATOM   4016  CZ  ARG A 258     -16.143  -8.416 -16.208  1.00  0.600          C  
ATOM   4017  NH1 ARG A 258     -16.806  -9.228 -17.003  1.00  0.600          N  
ATOM   4018  NH2 ARG A 258     -15.589  -8.894 -15.110  1.00  0.600          N  
ATOM   4019  H   ARG A 258     -19.659  -3.623 -15.027  1.00  0.530          H  
ATOM   4020  HA  ARG A 258     -20.031  -4.342 -17.753  1.00  0.500          H  
ATOM   4021 1HB  ARG A 258     -17.828  -4.323 -16.719  1.00  0.720          H  
ATOM   4022 2HB  ARG A 258     -18.265  -5.664 -15.684  1.00  0.720          H  
ATOM   4023 1HG  ARG A 258     -18.457  -7.116 -17.583  1.00  0.720          H  
ATOM   4024 2HG  ARG A 258     -18.227  -5.797 -18.725  1.00  0.720          H  
ATOM   4025 1HD  ARG A 258     -16.282  -7.149 -18.574  1.00  0.720          H  
ATOM   4026 2HD  ARG A 258     -15.972  -5.587 -17.884  1.00  0.720          H  
ATOM   4027  HE  ARG A 258     -15.505  -6.512 -15.860  1.00  0.720          H  
ATOM   4028 1HH1 ARG A 258     -17.235  -8.876 -17.860  1.00  0.720          H  
ATOM   4029 2HH1 ARG A 258     -16.889 -10.206 -16.780  1.00  0.720          H  
ATOM   4030 1HH2 ARG A 258     -15.059  -8.280 -14.504  1.00  0.720          H  
ATOM   4031 2HH2 ARG A 258     -15.657  -9.878 -14.904  1.00  0.720          H  
ATOM   4032  N   ALA A 259     -21.153  -6.522 -18.033  1.00  0.380          N  
ATOM   4033  CA  ALA A 259     -21.855  -7.780 -18.171  1.00  0.390          C  
ATOM   4034  C   ALA A 259     -20.846  -8.933 -18.023  1.00  0.390          C  
ATOM   4035  O   ALA A 259     -19.769  -8.862 -18.616  1.00  0.420          O  
ATOM   4036  CB  ALA A 259     -22.502  -7.891 -19.521  1.00  0.540          C  
ATOM   4037  H   ALA A 259     -20.969  -5.961 -18.874  1.00  0.460          H  
ATOM   4038  HA  ALA A 259     -22.634  -7.812 -17.427  1.00  0.470          H  
ATOM   4039 1HB  ALA A 259     -23.026  -8.843 -19.603  1.00  0.650          H  
ATOM   4040 2HB  ALA A 259     -23.193  -7.072 -19.662  1.00  0.650          H  
ATOM   4041 3HB  ALA A 259     -21.716  -7.844 -20.259  1.00  0.650          H  
ATOM   4042  N   PRO A 260     -21.151  -9.991 -17.278  1.00  0.380          N  
ATOM   4043  CA  PRO A 260     -20.382 -11.219 -17.163  1.00  0.400          C  
ATOM   4044  C   PRO A 260     -20.335 -11.971 -18.484  1.00  0.410          C  
ATOM   4045  O   PRO A 260     -21.215 -11.799 -19.328  1.00  0.420          O  
ATOM   4046  CB  PRO A 260     -21.148 -12.008 -16.120  1.00  0.600          C  
ATOM   4047  CG  PRO A 260     -21.947 -10.982 -15.391  1.00  0.600          C  
ATOM   4048  CD  PRO A 260     -22.286  -9.934 -16.371  1.00  0.600          C  
ATOM   4049  HA  PRO A 260     -19.368 -10.978 -16.816  1.00  0.480          H  
ATOM   4050 1HB  PRO A 260     -21.736 -12.776 -16.605  1.00  0.720          H  
ATOM   4051 2HB  PRO A 260     -20.439 -12.532 -15.462  1.00  0.720          H  
ATOM   4052 1HG  PRO A 260     -22.839 -11.424 -14.967  1.00  0.720          H  
ATOM   4053 2HG  PRO A 260     -21.351 -10.576 -14.567  1.00  0.720          H  
ATOM   4054 1HD  PRO A 260     -23.236 -10.129 -16.900  1.00  0.720          H  
ATOM   4055 2HD  PRO A 260     -22.300  -9.005 -15.779  1.00  0.720          H  
ATOM   4056  N   HIS A 261     -19.309 -12.803 -18.652  1.00  0.420          N  
ATOM   4057  CA  HIS A 261     -19.186 -13.673 -19.818  1.00  0.460          C  
ATOM   4058  C   HIS A 261     -20.423 -14.563 -19.862  1.00  0.460          C  
ATOM   4059  O   HIS A 261     -20.935 -14.965 -18.807  1.00  0.440          O  
ATOM   4060  CB  HIS A 261     -17.908 -14.519 -19.745  1.00  0.630          C  
ATOM   4061  CG  HIS A 261     -17.566 -15.265 -21.021  1.00  0.630          C  
ATOM   4062  ND1 HIS A 261     -18.195 -16.439 -21.399  1.00  0.630          N  
ATOM   4063  CD2 HIS A 261     -16.654 -14.995 -21.996  1.00  0.630          C  
ATOM   4064  CE1 HIS A 261     -17.672 -16.860 -22.551  1.00  0.630          C  
ATOM   4065  NE2 HIS A 261     -16.744 -15.996 -22.927  1.00  0.630          N  
ATOM   4066  H   HIS A 261     -18.598 -12.848 -17.936  1.00  0.500          H  
ATOM   4067  HA  HIS A 261     -19.159 -13.079 -20.733  1.00  0.550          H  
ATOM   4068 1HB  HIS A 261     -17.073 -13.887 -19.487  1.00  0.750          H  
ATOM   4069 2HB  HIS A 261     -18.010 -15.251 -18.946  1.00  0.750          H  
ATOM   4070  HD2 HIS A 261     -15.978 -14.147 -22.034  1.00  0.750          H  
ATOM   4071  HE1 HIS A 261     -17.958 -17.763 -23.092  1.00  0.750          H  
ATOM   4072  HE2 HIS A 261     -16.180 -16.061 -23.769  1.00  0.750          H  
ATOM   4073  N   SER A 262     -20.935 -14.836 -21.060  1.00  0.490          N  
ATOM   4074  CA  SER A 262     -22.139 -15.643 -21.181  1.00  0.510          C  
ATOM   4075  C   SER A 262     -22.023 -17.074 -20.646  1.00  0.500          C  
ATOM   4076  O   SER A 262     -23.028 -17.623 -20.174  1.00  0.500          O  
ATOM   4077  CB  SER A 262     -22.576 -15.672 -22.631  1.00  0.710          C  
ATOM   4078  OG  SER A 262     -21.657 -16.368 -23.421  1.00  0.710          O  
ATOM   4079  H   SER A 262     -20.485 -14.492 -21.897  1.00  0.590          H  
ATOM   4080  HA  SER A 262     -22.914 -15.150 -20.611  1.00  0.610          H  
ATOM   4081 1HB  SER A 262     -23.556 -16.144 -22.708  1.00  0.850          H  
ATOM   4082 2HB  SER A 262     -22.674 -14.652 -22.996  1.00  0.850          H  
ATOM   4083  HG  SER A 262     -21.957 -16.268 -24.330  1.00  0.850          H  
ATOM   4084  N   CYS A 263     -20.815 -17.667 -20.633  1.00  0.530          N  
ATOM   4085  CA  CYS A 263     -20.682 -19.027 -20.115  1.00  0.550          C  
ATOM   4086  C   CYS A 263     -20.969 -18.987 -18.617  1.00  0.490          C  
ATOM   4087  O   CYS A 263     -21.704 -19.822 -18.081  1.00  0.500          O  
ATOM   4088  CB  CYS A 263     -19.286 -19.595 -20.392  1.00  0.760          C  
ATOM   4089  SG  CYS A 263     -19.078 -21.340 -19.963  1.00  0.760          S  
ATOM   4090  H   CYS A 263     -19.990 -17.194 -21.015  1.00  0.640          H  
ATOM   4091  HA  CYS A 263     -21.420 -19.663 -20.604  1.00  0.660          H  
ATOM   4092 1HB  CYS A 263     -19.060 -19.485 -21.450  1.00  0.910          H  
ATOM   4093 2HB  CYS A 263     -18.543 -19.020 -19.843  1.00  0.910          H  
ATOM   4094  HG  CYS A 263     -19.932 -21.795 -20.880  1.00  0.910          H  
ATOM   4095  N   HIS A 264     -20.403 -17.975 -17.955  1.00  0.500          N  
ATOM   4096  CA  HIS A 264     -20.574 -17.743 -16.528  1.00  0.450          C  
ATOM   4097  C   HIS A 264     -22.042 -17.515 -16.191  1.00  0.430          C  
ATOM   4098  O   HIS A 264     -22.540 -18.037 -15.189  1.00  0.420          O  
ATOM   4099  CB  HIS A 264     -19.765 -16.536 -16.049  1.00  0.650          C  
ATOM   4100  CG  HIS A 264     -19.840 -16.339 -14.567  1.00  0.650          C  
ATOM   4101  ND1 HIS A 264     -19.175 -17.160 -13.685  1.00  0.650          N  
ATOM   4102  CD2 HIS A 264     -20.506 -15.431 -13.813  1.00  0.650          C  
ATOM   4103  CE1 HIS A 264     -19.415 -16.769 -12.452  1.00  0.650          C  
ATOM   4104  NE2 HIS A 264     -20.218 -15.708 -12.484  1.00  0.650          N  
ATOM   4105  H   HIS A 264     -19.807 -17.352 -18.481  1.00  0.600          H  
ATOM   4106  HA  HIS A 264     -20.235 -18.616 -15.975  1.00  0.540          H  
ATOM   4107 1HB  HIS A 264     -18.723 -16.654 -16.337  1.00  0.780          H  
ATOM   4108 2HB  HIS A 264     -20.139 -15.632 -16.528  1.00  0.780          H  
ATOM   4109  HD1 HIS A 264     -18.769 -18.052 -13.908  1.00  0.780          H  
ATOM   4110  HD2 HIS A 264     -21.163 -14.603 -14.074  1.00  0.780          H  
ATOM   4111  HE1 HIS A 264     -18.970 -17.301 -11.613  1.00  0.780          H  
ATOM   4112  N   LEU A 265     -22.731 -16.697 -16.994  1.00  0.440          N  
ATOM   4113  CA  LEU A 265     -24.131 -16.420 -16.702  1.00  0.440          C  
ATOM   4114  C   LEU A 265     -24.951 -17.704 -16.746  1.00  0.450          C  
ATOM   4115  O   LEU A 265     -25.800 -17.942 -15.878  1.00  0.450          O  
ATOM   4116  CB  LEU A 265     -24.709 -15.458 -17.749  1.00  0.620          C  
ATOM   4117  CG  LEU A 265     -24.158 -14.022 -17.769  1.00  0.620          C  
ATOM   4118  CD1 LEU A 265     -24.710 -13.285 -18.966  1.00  0.620          C  
ATOM   4119  CD2 LEU A 265     -24.548 -13.302 -16.537  1.00  0.620          C  
ATOM   4120  H   LEU A 265     -22.251 -16.248 -17.781  1.00  0.530          H  
ATOM   4121  HA  LEU A 265     -24.203 -16.008 -15.699  1.00  0.530          H  
ATOM   4122 1HB  LEU A 265     -24.534 -15.888 -18.731  1.00  0.740          H  
ATOM   4123 2HB  LEU A 265     -25.789 -15.398 -17.597  1.00  0.740          H  
ATOM   4124  HG  LEU A 265     -23.083 -14.054 -17.865  1.00  0.740          H  
ATOM   4125 1HD1 LEU A 265     -24.301 -12.270 -18.982  1.00  0.740          H  
ATOM   4126 2HD1 LEU A 265     -24.442 -13.783 -19.877  1.00  0.740          H  
ATOM   4127 3HD1 LEU A 265     -25.796 -13.240 -18.891  1.00  0.740          H  
ATOM   4128 1HD2 LEU A 265     -24.180 -12.300 -16.593  1.00  0.740          H  
ATOM   4129 2HD2 LEU A 265     -25.605 -13.286 -16.517  1.00  0.740          H  
ATOM   4130 3HD2 LEU A 265     -24.158 -13.785 -15.646  1.00  0.740          H  
ATOM   4131  N   GLN A 266     -24.685 -18.562 -17.739  1.00  0.460          N  
ATOM   4132  CA  GLN A 266     -25.405 -19.824 -17.812  1.00  0.480          C  
ATOM   4133  C   GLN A 266     -25.069 -20.725 -16.628  1.00  0.470          C  
ATOM   4134  O   GLN A 266     -25.964 -21.383 -16.099  1.00  0.480          O  
ATOM   4135  CB  GLN A 266     -25.163 -20.547 -19.125  1.00  0.660          C  
ATOM   4136  CG  GLN A 266     -25.989 -21.829 -19.257  1.00  0.660          C  
ATOM   4137  CD  GLN A 266     -25.902 -22.451 -20.626  1.00  0.660          C  
ATOM   4138  OE1 GLN A 266     -25.026 -22.096 -21.421  1.00  0.660          O  
ATOM   4139  NE2 GLN A 266     -26.810 -23.373 -20.918  1.00  0.660          N  
ATOM   4140  H   GLN A 266     -24.012 -18.306 -18.476  1.00  0.550          H  
ATOM   4141  HA  GLN A 266     -26.470 -19.602 -17.760  1.00  0.580          H  
ATOM   4142 1HB  GLN A 266     -25.405 -19.887 -19.959  1.00  0.800          H  
ATOM   4143 2HB  GLN A 266     -24.106 -20.793 -19.209  1.00  0.800          H  
ATOM   4144 1HG  GLN A 266     -25.612 -22.555 -18.541  1.00  0.800          H  
ATOM   4145 2HG  GLN A 266     -27.035 -21.606 -19.036  1.00  0.800          H  
ATOM   4146 1HE2 GLN A 266     -26.811 -23.824 -21.813  1.00  0.800          H  
ATOM   4147 2HE2 GLN A 266     -27.511 -23.621 -20.245  1.00  0.800          H  
ATOM   4148  N   TYR A 267     -23.790 -20.749 -16.212  1.00  0.470          N  
ATOM   4149  CA  TYR A 267     -23.319 -21.563 -15.085  1.00  0.470          C  
ATOM   4150  C   TYR A 267     -24.163 -21.191 -13.879  1.00  0.440          C  
ATOM   4151  O   TYR A 267     -24.692 -22.064 -13.178  1.00  0.460          O  
ATOM   4152  CB  TYR A 267     -21.831 -21.261 -14.795  1.00  0.660          C  
ATOM   4153  CG  TYR A 267     -21.095 -22.070 -13.690  1.00  0.660          C  
ATOM   4154  CD1 TYR A 267     -20.121 -22.995 -14.069  1.00  0.660          C  
ATOM   4155  CD2 TYR A 267     -21.366 -21.885 -12.327  1.00  0.660          C  
ATOM   4156  CE1 TYR A 267     -19.407 -23.698 -13.114  1.00  0.660          C  
ATOM   4157  CE2 TYR A 267     -20.657 -22.608 -11.374  1.00  0.660          C  
ATOM   4158  CZ  TYR A 267     -19.668 -23.502 -11.761  1.00  0.660          C  
ATOM   4159  OH  TYR A 267     -18.943 -24.207 -10.797  1.00  0.660          O  
ATOM   4160  H   TYR A 267     -23.097 -20.212 -16.744  1.00  0.560          H  
ATOM   4161  HA  TYR A 267     -23.464 -22.620 -15.306  1.00  0.560          H  
ATOM   4162 1HB  TYR A 267     -21.269 -21.371 -15.722  1.00  0.790          H  
ATOM   4163 2HB  TYR A 267     -21.746 -20.225 -14.517  1.00  0.790          H  
ATOM   4164  HD1 TYR A 267     -19.901 -23.150 -15.121  1.00  0.790          H  
ATOM   4165  HD2 TYR A 267     -22.124 -21.174 -12.002  1.00  0.790          H  
ATOM   4166  HE1 TYR A 267     -18.640 -24.404 -13.427  1.00  0.790          H  
ATOM   4167  HE2 TYR A 267     -20.869 -22.459 -10.314  1.00  0.790          H  
ATOM   4168  HH  TYR A 267     -18.139 -24.616 -11.210  1.00  0.790          H  
ATOM   4169  N   MET A 268     -24.284 -19.878 -13.639  1.00  0.420          N  
ATOM   4170  CA  MET A 268     -25.074 -19.420 -12.520  1.00  0.410          C  
ATOM   4171  C   MET A 268     -26.511 -19.881 -12.610  1.00  0.420          C  
ATOM   4172  O   MET A 268     -27.045 -20.436 -11.647  1.00  0.440          O  
ATOM   4173  CB  MET A 268     -25.096 -17.917 -12.421  1.00  0.580          C  
ATOM   4174  CG  MET A 268     -23.856 -17.263 -11.994  1.00  0.580          C  
ATOM   4175  SD  MET A 268     -24.026 -15.486 -12.058  1.00  0.580          S  
ATOM   4176  CE  MET A 268     -25.252 -15.148 -10.750  1.00  0.580          C  
ATOM   4177  H   MET A 268     -23.797 -19.209 -14.245  1.00  0.500          H  
ATOM   4178  HA  MET A 268     -24.632 -19.810 -11.611  1.00  0.490          H  
ATOM   4179 1HB  MET A 268     -25.366 -17.501 -13.388  1.00  0.690          H  
ATOM   4180 2HB  MET A 268     -25.861 -17.649 -11.734  1.00  0.690          H  
ATOM   4181 1HG  MET A 268     -23.618 -17.559 -10.980  1.00  0.690          H  
ATOM   4182 2HG  MET A 268     -23.032 -17.561 -12.648  1.00  0.690          H  
ATOM   4183 1HE  MET A 268     -25.413 -14.072 -10.666  1.00  0.690          H  
ATOM   4184 2HE  MET A 268     -26.200 -15.622 -10.974  1.00  0.690          H  
ATOM   4185 3HE  MET A 268     -24.887 -15.529  -9.810  1.00  0.690          H  
ATOM   4186  N   ALA A 269     -27.136 -19.727 -13.774  1.00  0.440          N  
ATOM   4187  CA  ALA A 269     -28.516 -20.150 -13.883  1.00  0.470          C  
ATOM   4188  C   ALA A 269     -28.654 -21.652 -13.612  1.00  0.490          C  
ATOM   4189  O   ALA A 269     -29.558 -22.084 -12.886  1.00  0.510          O  
ATOM   4190  CB  ALA A 269     -29.044 -19.818 -15.263  1.00  0.650          C  
ATOM   4191  H   ALA A 269     -26.667 -19.264 -14.561  1.00  0.530          H  
ATOM   4192  HA  ALA A 269     -29.095 -19.606 -13.135  1.00  0.560          H  
ATOM   4193 1HB  ALA A 269     -30.089 -20.112 -15.337  1.00  0.780          H  
ATOM   4194 2HB  ALA A 269     -28.953 -18.746 -15.435  1.00  0.780          H  
ATOM   4195 3HB  ALA A 269     -28.462 -20.358 -16.010  1.00  0.780          H  
ATOM   4196  N   ASN A 270     -27.710 -22.449 -14.123  1.00  0.490          N  
ATOM   4197  CA  ASN A 270     -27.753 -23.899 -13.968  1.00  0.530          C  
ATOM   4198  C   ASN A 270     -27.630 -24.341 -12.504  1.00  0.520          C  
ATOM   4199  O   ASN A 270     -28.207 -25.354 -12.106  1.00  0.570          O  
ATOM   4200  CB  ASN A 270     -26.686 -24.566 -14.819  1.00  0.730          C  
ATOM   4201  CG  ASN A 270     -26.956 -24.533 -16.306  1.00  0.730          C  
ATOM   4202  OD1 ASN A 270     -28.051 -24.198 -16.780  1.00  0.730          O  
ATOM   4203  ND2 ASN A 270     -25.965 -24.928 -17.065  1.00  0.730          N  
ATOM   4204  H   ASN A 270     -26.986 -22.035 -14.716  1.00  0.590          H  
ATOM   4205  HA  ASN A 270     -28.724 -24.244 -14.320  1.00  0.640          H  
ATOM   4206 1HB  ASN A 270     -25.730 -24.071 -14.642  1.00  0.870          H  
ATOM   4207 2HB  ASN A 270     -26.585 -25.602 -14.514  1.00  0.870          H  
ATOM   4208 1HD2 ASN A 270     -26.072 -24.970 -18.059  1.00  0.870          H  
ATOM   4209 2HD2 ASN A 270     -25.090 -25.251 -16.648  1.00  0.870          H  
ATOM   4210  N   MET A 271     -26.914 -23.565 -11.680  1.00  0.480          N  
ATOM   4211  CA  MET A 271     -26.754 -23.902 -10.263  1.00  0.510          C  
ATOM   4212  C   MET A 271     -27.825 -23.265  -9.381  1.00  0.500          C  
ATOM   4213  O   MET A 271     -27.721 -23.343  -8.157  1.00  0.520          O  
ATOM   4214  CB  MET A 271     -25.391 -23.489  -9.686  1.00  0.700          C  
ATOM   4215  CG  MET A 271     -25.184 -22.003  -9.542  1.00  0.700          C  
ATOM   4216  SD  MET A 271     -23.732 -21.541  -8.577  1.00  0.700          S  
ATOM   4217  CE  MET A 271     -24.341 -21.785  -6.877  1.00  0.700          C  
ATOM   4218  H   MET A 271     -26.414 -22.757 -12.072  1.00  0.580          H  
ATOM   4219  HA  MET A 271     -26.854 -24.980 -10.160  1.00  0.610          H  
ATOM   4220 1HB  MET A 271     -25.234 -23.974  -8.733  1.00  0.840          H  
ATOM   4221 2HB  MET A 271     -24.607 -23.819 -10.355  1.00  0.840          H  
ATOM   4222 1HG  MET A 271     -25.055 -21.633 -10.528  1.00  0.840          H  
ATOM   4223 2HG  MET A 271     -26.053 -21.519  -9.110  1.00  0.840          H  
ATOM   4224 1HE  MET A 271     -23.552 -21.536  -6.168  1.00  0.840          H  
ATOM   4225 2HE  MET A 271     -25.203 -21.137  -6.704  1.00  0.840          H  
ATOM   4226 3HE  MET A 271     -24.641 -22.823  -6.732  1.00  0.840          H  
ATOM   4227  N   ASP A 272     -28.840 -22.638  -9.985  1.00  0.490          N  
ATOM   4228  CA  ASP A 272     -29.893 -21.909  -9.278  1.00  0.510          C  
ATOM   4229  C   ASP A 272     -29.359 -20.642  -8.605  1.00  0.490          C  
ATOM   4230  O   ASP A 272     -29.598 -20.378  -7.423  1.00  0.530          O  
ATOM   4231  CB  ASP A 272     -30.607 -22.792  -8.230  1.00  0.710          C  
ATOM   4232  CG  ASP A 272     -31.998 -22.231  -7.806  1.00  0.710          C  
ATOM   4233  OD1 ASP A 272     -32.570 -21.490  -8.578  1.00  0.710          O  
ATOM   4234  OD2 ASP A 272     -32.475 -22.568  -6.736  1.00  0.710          O  
ATOM   4235  H   ASP A 272     -28.888 -22.629 -11.010  1.00  0.590          H  
ATOM   4236  HA  ASP A 272     -30.635 -21.603 -10.017  1.00  0.610          H  
ATOM   4237 1HB  ASP A 272     -30.734 -23.796  -8.631  1.00  0.850          H  
ATOM   4238 2HB  ASP A 272     -29.992 -22.872  -7.333  1.00  0.850          H  
ATOM   4239  N   SER A 273     -28.663 -19.827  -9.391  1.00  0.460          N  
ATOM   4240  CA  SER A 273     -28.167 -18.543  -8.935  1.00  0.490          C  
ATOM   4241  C   SER A 273     -28.484 -17.463  -9.948  1.00  0.480          C  
ATOM   4242  O   SER A 273     -28.192 -17.570 -11.138  1.00  0.550          O  
ATOM   4243  CB  SER A 273     -26.694 -18.553  -8.673  1.00  0.670          C  
ATOM   4244  OG  SER A 273     -26.301 -17.269  -8.321  1.00  0.670          O  
ATOM   4245  H   SER A 273     -28.433 -20.116 -10.343  1.00  0.550          H  
ATOM   4246  HA  SER A 273     -28.671 -18.284  -8.004  1.00  0.590          H  
ATOM   4247 1HB  SER A 273     -26.468 -19.245  -7.864  1.00  0.810          H  
ATOM   4248 2HB  SER A 273     -26.150 -18.883  -9.553  1.00  0.810          H  
ATOM   4249  HG  SER A 273     -25.378 -17.329  -8.040  1.00  0.810          H  
ATOM   4250  N   ILE A 274     -29.161 -16.450  -9.467  1.00  0.430          N  
ATOM   4251  CA  ILE A 274     -29.615 -15.333 -10.259  1.00  0.440          C  
ATOM   4252  C   ILE A 274     -28.729 -14.129 -10.036  1.00  0.370          C  
ATOM   4253  O   ILE A 274     -28.285 -13.480 -10.984  1.00  0.380          O  
ATOM   4254  CB  ILE A 274     -31.078 -15.031  -9.933  1.00  0.610          C  
ATOM   4255  CG1 ILE A 274     -31.949 -16.316 -10.196  1.00  0.610          C  
ATOM   4256  CG2 ILE A 274     -31.565 -13.830 -10.710  1.00  0.610          C  
ATOM   4257  CD1 ILE A 274     -31.910 -16.894 -11.619  1.00  0.610          C  
ATOM   4258  H   ILE A 274     -29.331 -16.451  -8.464  1.00  0.520          H  
ATOM   4259  HA  ILE A 274     -29.545 -15.590 -11.300  1.00  0.530          H  
ATOM   4260  HB  ILE A 274     -31.163 -14.821  -8.871  1.00  0.730          H  
ATOM   4261 1HG1 ILE A 274     -31.627 -17.096  -9.506  1.00  0.730          H  
ATOM   4262 2HG1 ILE A 274     -32.985 -16.066  -9.964  1.00  0.730          H  
ATOM   4263 1HG2 ILE A 274     -32.592 -13.632 -10.462  1.00  0.730          H  
ATOM   4264 2HG2 ILE A 274     -30.970 -12.965 -10.460  1.00  0.730          H  
ATOM   4265 3HG2 ILE A 274     -31.486 -14.019 -11.774  1.00  0.730          H  
ATOM   4266 1HD1 ILE A 274     -32.562 -17.767 -11.659  1.00  0.730          H  
ATOM   4267 2HD1 ILE A 274     -32.263 -16.150 -12.328  1.00  0.730          H  
ATOM   4268 3HD1 ILE A 274     -30.904 -17.201 -11.891  1.00  0.730          H  
ATOM   4269  N   ALA A 275     -28.494 -13.812  -8.777  1.00  0.480          N  
ATOM   4270  CA  ALA A 275     -27.704 -12.642  -8.427  1.00  0.430          C  
ATOM   4271  C   ALA A 275     -26.471 -13.078  -7.674  1.00  0.420          C  
ATOM   4272  O   ALA A 275     -26.477 -14.121  -7.012  1.00  0.490          O  
ATOM   4273  CB  ALA A 275     -28.514 -11.670  -7.613  1.00  0.620          C  
ATOM   4274  H   ALA A 275     -28.874 -14.420  -8.050  1.00  0.580          H  
ATOM   4275  HA  ALA A 275     -27.387 -12.145  -9.343  1.00  0.520          H  
ATOM   4276 1HB  ALA A 275     -27.906 -10.790  -7.388  1.00  0.750          H  
ATOM   4277 2HB  ALA A 275     -29.369 -11.373  -8.198  1.00  0.750          H  
ATOM   4278 3HB  ALA A 275     -28.840 -12.112  -6.715  1.00  0.750          H  
ATOM   4279  N   SER A 276     -25.416 -12.277  -7.758  1.00  0.380          N  
ATOM   4280  CA  SER A 276     -24.180 -12.623  -7.061  1.00  0.390          C  
ATOM   4281  C   SER A 276     -23.251 -11.461  -6.772  1.00  0.410          C  
ATOM   4282  O   SER A 276     -23.370 -10.364  -7.327  1.00  0.840          O  
ATOM   4283  CB  SER A 276     -23.395 -13.636  -7.856  1.00  0.540          C  
ATOM   4284  OG  SER A 276     -22.931 -13.069  -9.034  1.00  0.540          O  
ATOM   4285  H   SER A 276     -25.490 -11.415  -8.308  1.00  0.460          H  
ATOM   4286  HA  SER A 276     -24.454 -13.078  -6.116  1.00  0.470          H  
ATOM   4287 1HB  SER A 276     -22.548 -13.991  -7.276  1.00  0.650          H  
ATOM   4288 2HB  SER A 276     -24.014 -14.492  -8.062  1.00  0.650          H  
ATOM   4289  HG  SER A 276     -22.545 -13.794  -9.531  1.00  0.650          H  
ATOM   4290  N   LEU A 277     -22.311 -11.727  -5.884  1.00  0.430          N  
ATOM   4291  CA  LEU A 277     -21.203 -10.827  -5.576  1.00  0.370          C  
ATOM   4292  C   LEU A 277     -19.955 -11.662  -5.391  1.00  0.490          C  
ATOM   4293  O   LEU A 277     -19.972 -12.675  -4.686  1.00  1.040          O  
ATOM   4294  CB  LEU A 277     -21.518  -9.932  -4.348  1.00  0.540          C  
ATOM   4295  CG  LEU A 277     -20.432  -8.894  -3.903  1.00  0.540          C  
ATOM   4296  CD1 LEU A 277     -21.103  -7.635  -3.362  1.00  0.540          C  
ATOM   4297  CD2 LEU A 277     -19.593  -9.498  -2.768  1.00  0.540          C  
ATOM   4298  H   LEU A 277     -22.353 -12.656  -5.455  1.00  0.520          H  
ATOM   4299  HA  LEU A 277     -21.043 -10.174  -6.426  1.00  0.440          H  
ATOM   4300 1HB  LEU A 277     -22.402  -9.362  -4.585  1.00  0.650          H  
ATOM   4301 2HB  LEU A 277     -21.735 -10.558  -3.500  1.00  0.650          H  
ATOM   4302  HG  LEU A 277     -19.797  -8.628  -4.756  1.00  0.650          H  
ATOM   4303 1HD1 LEU A 277     -20.341  -6.919  -3.042  1.00  0.650          H  
ATOM   4304 2HD1 LEU A 277     -21.715  -7.188  -4.147  1.00  0.650          H  
ATOM   4305 3HD1 LEU A 277     -21.729  -7.895  -2.515  1.00  0.650          H  
ATOM   4306 1HD2 LEU A 277     -18.858  -8.765  -2.455  1.00  0.650          H  
ATOM   4307 2HD2 LEU A 277     -20.238  -9.741  -1.924  1.00  0.650          H  
ATOM   4308 3HD2 LEU A 277     -19.085 -10.399  -3.098  1.00  0.650          H  
ATOM   4309  N   VAL A 278     -18.874 -11.289  -6.062  1.00  0.450          N  
ATOM   4310  CA  VAL A 278     -17.649 -12.048  -5.902  1.00  0.470          C  
ATOM   4311  C   VAL A 278     -16.453 -11.152  -5.626  1.00  0.580          C  
ATOM   4312  O   VAL A 278     -16.197 -10.180  -6.345  1.00  1.160          O  
ATOM   4313  CB  VAL A 278     -17.362 -12.972  -7.106  1.00  0.650          C  
ATOM   4314  CG1 VAL A 278     -16.055 -13.747  -6.854  1.00  0.650          C  
ATOM   4315  CG2 VAL A 278     -18.522 -13.956  -7.293  1.00  0.650          C  
ATOM   4316  H   VAL A 278     -18.914 -10.447  -6.643  1.00  0.540          H  
ATOM   4317  HA  VAL A 278     -17.781 -12.692  -5.049  1.00  0.560          H  
ATOM   4318  HB  VAL A 278     -17.237 -12.376  -8.008  1.00  0.780          H  
ATOM   4319 1HG1 VAL A 278     -15.861 -14.404  -7.683  1.00  0.780          H  
ATOM   4320 2HG1 VAL A 278     -15.213 -13.079  -6.727  1.00  0.780          H  
ATOM   4321 3HG1 VAL A 278     -16.173 -14.333  -5.952  1.00  0.780          H  
ATOM   4322 1HG2 VAL A 278     -18.321 -14.616  -8.123  1.00  0.780          H  
ATOM   4323 2HG2 VAL A 278     -18.636 -14.540  -6.392  1.00  0.780          H  
ATOM   4324 3HG2 VAL A 278     -19.444 -13.414  -7.485  1.00  0.780          H  
ATOM   4325  N   MET A 279     -15.705 -11.484  -4.583  1.00  0.380          N  
ATOM   4326  CA  MET A 279     -14.545 -10.669  -4.273  1.00  0.340          C  
ATOM   4327  C   MET A 279     -13.241 -11.403  -4.317  1.00  0.310          C  
ATOM   4328  O   MET A 279     -13.117 -12.545  -3.880  1.00  0.330          O  
ATOM   4329  CB  MET A 279     -14.689 -10.031  -2.925  1.00  0.490          C  
ATOM   4330  CG  MET A 279     -15.839  -9.177  -2.855  1.00  0.490          C  
ATOM   4331  SD  MET A 279     -16.015  -8.438  -1.327  1.00  0.490          S  
ATOM   4332  CE  MET A 279     -16.628  -9.708  -0.229  1.00  0.490          C  
ATOM   4333  H   MET A 279     -15.976 -12.304  -4.029  1.00  0.460          H  
ATOM   4334  HA  MET A 279     -14.488  -9.881  -5.008  1.00  0.410          H  
ATOM   4335 1HB  MET A 279     -14.732 -10.775  -2.169  1.00  0.590          H  
ATOM   4336 2HB  MET A 279     -13.805  -9.415  -2.731  1.00  0.590          H  
ATOM   4337 1HG  MET A 279     -15.738  -8.411  -3.603  1.00  0.590          H  
ATOM   4338 2HG  MET A 279     -16.726  -9.748  -3.069  1.00  0.590          H  
ATOM   4339 1HE  MET A 279     -16.760  -9.283   0.765  1.00  0.590          H  
ATOM   4340 2HE  MET A 279     -17.583 -10.087  -0.595  1.00  0.590          H  
ATOM   4341 3HE  MET A 279     -15.919 -10.515  -0.171  1.00  0.590          H  
ATOM   4342  N   ALA A 280     -12.239 -10.703  -4.797  1.00  0.350          N  
ATOM   4343  CA  ALA A 280     -10.900 -11.226  -4.862  1.00  0.330          C  
ATOM   4344  C   ALA A 280     -10.161 -11.152  -3.537  1.00  0.270          C  
ATOM   4345  O   ALA A 280     -10.007 -10.075  -2.961  1.00  0.300          O  
ATOM   4346  CB  ALA A 280     -10.137 -10.422  -5.877  1.00  0.470          C  
ATOM   4347  H   ALA A 280     -12.442  -9.772  -5.176  1.00  0.420          H  
ATOM   4348  HA  ALA A 280     -10.963 -12.267  -5.168  1.00  0.400          H  
ATOM   4349 1HB  ALA A 280      -9.141 -10.794  -5.993  1.00  0.560          H  
ATOM   4350 2HB  ALA A 280     -10.653 -10.455  -6.806  1.00  0.560          H  
ATOM   4351 3HB  ALA A 280     -10.098  -9.409  -5.536  1.00  0.560          H  
ATOM   4352  N   VAL A 281      -9.614 -12.277  -3.100  1.00  0.260          N  
ATOM   4353  CA  VAL A 281      -8.781 -12.310  -1.915  1.00  0.270          C  
ATOM   4354  C   VAL A 281      -7.356 -12.337  -2.444  1.00  0.400          C  
ATOM   4355  O   VAL A 281      -6.918 -13.362  -2.982  1.00  0.960          O  
ATOM   4356  CB  VAL A 281      -9.048 -13.591  -1.094  1.00  0.370          C  
ATOM   4357  CG1 VAL A 281      -8.167 -13.642   0.149  1.00  0.370          C  
ATOM   4358  CG2 VAL A 281     -10.535 -13.660  -0.722  1.00  0.370          C  
ATOM   4359  H   VAL A 281      -9.812 -13.164  -3.570  1.00  0.310          H  
ATOM   4360  HA  VAL A 281      -8.945 -11.416  -1.309  1.00  0.320          H  
ATOM   4361  HB  VAL A 281      -8.787 -14.436  -1.703  1.00  0.450          H  
ATOM   4362 1HG1 VAL A 281      -8.328 -14.552   0.682  1.00  0.450          H  
ATOM   4363 2HG1 VAL A 281      -7.117 -13.579  -0.120  1.00  0.450          H  
ATOM   4364 3HG1 VAL A 281      -8.431 -12.818   0.778  1.00  0.450          H  
ATOM   4365 1HG2 VAL A 281     -10.742 -14.571  -0.176  1.00  0.450          H  
ATOM   4366 2HG2 VAL A 281     -10.796 -12.796  -0.105  1.00  0.450          H  
ATOM   4367 3HG2 VAL A 281     -11.137 -13.649  -1.633  1.00  0.450          H  
ATOM   4368  N   VAL A 282      -6.663 -11.210  -2.330  1.00  0.560          N  
ATOM   4369  CA  VAL A 282      -5.344 -11.053  -2.940  1.00  0.660          C  
ATOM   4370  C   VAL A 282      -4.235 -10.849  -1.925  1.00  0.680          C  
ATOM   4371  O   VAL A 282      -4.300  -9.958  -1.066  1.00  1.300          O  
ATOM   4372  CB  VAL A 282      -5.359  -9.866  -3.929  1.00  0.880          C  
ATOM   4373  CG1 VAL A 282      -3.967  -9.667  -4.567  1.00  0.880          C  
ATOM   4374  CG2 VAL A 282      -6.413 -10.128  -4.995  1.00  0.880          C  
ATOM   4375  H   VAL A 282      -7.109 -10.425  -1.866  1.00  0.670          H  
ATOM   4376  HA  VAL A 282      -5.113 -11.957  -3.503  1.00  0.790          H  
ATOM   4377  HB  VAL A 282      -5.606  -8.955  -3.389  1.00  1.060          H  
ATOM   4378 1HG1 VAL A 282      -3.999  -8.827  -5.258  1.00  1.060          H  
ATOM   4379 2HG1 VAL A 282      -3.217  -9.459  -3.798  1.00  1.060          H  
ATOM   4380 3HG1 VAL A 282      -3.688 -10.569  -5.106  1.00  1.060          H  
ATOM   4381 1HG2 VAL A 282      -6.443  -9.295  -5.683  1.00  1.060          H  
ATOM   4382 2HG2 VAL A 282      -6.161 -11.035  -5.525  1.00  1.060          H  
ATOM   4383 3HG2 VAL A 282      -7.383 -10.237  -4.526  1.00  1.060          H  
ATOM   4384  N   VAL A 283      -3.192 -11.666  -2.051  1.00  0.430          N  
ATOM   4385  CA  VAL A 283      -2.079 -11.597  -1.128  1.00  0.830          C  
ATOM   4386  C   VAL A 283      -0.743 -11.440  -1.849  1.00  0.940          C  
ATOM   4387  O   VAL A 283      -0.584 -11.832  -3.010  1.00  0.920          O  
ATOM   4388  CB  VAL A 283      -2.036 -12.896  -0.271  1.00  1.000          C  
ATOM   4389  CG1 VAL A 283      -3.326 -13.047   0.538  1.00  1.000          C  
ATOM   4390  CG2 VAL A 283      -1.838 -14.126  -1.171  1.00  1.000          C  
ATOM   4391  H   VAL A 283      -3.187 -12.335  -2.829  1.00  0.520          H  
ATOM   4392  HA  VAL A 283      -2.222 -10.740  -0.469  1.00  1.000          H  
ATOM   4393  HB  VAL A 283      -1.211 -12.823   0.430  1.00  1.200          H  
ATOM   4394 1HG1 VAL A 283      -3.277 -13.942   1.163  1.00  1.200          H  
ATOM   4395 2HG1 VAL A 283      -3.432 -12.175   1.164  1.00  1.200          H  
ATOM   4396 3HG1 VAL A 283      -4.181 -13.125  -0.129  1.00  1.200          H  
ATOM   4397 1HG2 VAL A 283      -1.798 -15.020  -0.553  1.00  1.200          H  
ATOM   4398 2HG2 VAL A 283      -2.668 -14.210  -1.875  1.00  1.200          H  
ATOM   4399 3HG2 VAL A 283      -0.907 -14.037  -1.726  1.00  1.200          H  
ATOM   4400  N   ASN A 284       0.234 -10.905  -1.121  1.00  1.630          N  
ATOM   4401  CA  ASN A 284       1.620 -10.772  -1.565  1.00  2.090          C  
ATOM   4402  C   ASN A 284       1.804 -10.096  -2.920  1.00  2.250          C  
ATOM   4403  O   ASN A 284       2.649 -10.518  -3.700  1.00  2.940          O  
ATOM   4404  CB  ASN A 284       2.284 -12.126  -1.550  1.00  2.740          C  
ATOM   4405  CG  ASN A 284       2.290 -12.644  -0.197  1.00  2.740          C  
ATOM   4406  OD1 ASN A 284       2.640 -11.903   0.745  1.00  2.740          O  
ATOM   4407  ND2 ASN A 284       1.889 -13.870  -0.036  1.00  2.740          N  
ATOM   4408  H   ASN A 284      -0.003 -10.574  -0.195  1.00  1.960          H  
ATOM   4409  HA  ASN A 284       2.137 -10.143  -0.840  1.00  2.510          H  
ATOM   4410 1HB  ASN A 284       1.769 -12.822  -2.217  1.00  3.290          H  
ATOM   4411 2HB  ASN A 284       3.307 -12.025  -1.882  1.00  3.290          H  
ATOM   4412 1HD2 ASN A 284       1.810 -14.244   0.895  1.00  3.290          H  
ATOM   4413 2HD2 ASN A 284       1.611 -14.415  -0.823  1.00  3.290          H  
ATOM   4414  N   GLU A 285       1.072  -9.013  -3.186  1.00  2.360          N  
ATOM   4415  CA  GLU A 285       1.190  -8.320  -4.470  1.00  3.040          C  
ATOM   4416  C   GLU A 285       2.463  -7.468  -4.603  1.00  2.950          C  
ATOM   4417  O   GLU A 285       2.739  -6.921  -5.672  1.00  3.370          O  
ATOM   4418  CB  GLU A 285      -0.060  -7.465  -4.736  1.00  3.980          C  
ATOM   4419  CG  GLU A 285      -0.226  -6.200  -3.873  1.00  3.980          C  
ATOM   4420  CD  GLU A 285      -0.888  -6.436  -2.538  1.00  3.980          C  
ATOM   4421  OE1 GLU A 285      -0.763  -7.517  -1.997  1.00  3.980          O  
ATOM   4422  OE2 GLU A 285      -1.529  -5.532  -2.063  1.00  3.980          O  
ATOM   4423  H   GLU A 285       0.385  -8.679  -2.503  1.00  2.830          H  
ATOM   4424  HA  GLU A 285       1.233  -9.082  -5.250  1.00  3.650          H  
ATOM   4425 1HB  GLU A 285      -0.061  -7.150  -5.780  1.00  4.780          H  
ATOM   4426 2HB  GLU A 285      -0.949  -8.081  -4.586  1.00  4.780          H  
ATOM   4427 1HG  GLU A 285       0.742  -5.739  -3.708  1.00  4.780          H  
ATOM   4428 2HG  GLU A 285      -0.829  -5.490  -4.436  1.00  4.780          H  
ATOM   4429  N   GLU A 286       3.197  -7.301  -3.505  1.00  2.880          N  
ATOM   4430  CA  GLU A 286       4.429  -6.523  -3.491  1.00  3.180          C  
ATOM   4431  C   GLU A 286       5.650  -7.437  -3.590  1.00  3.140          C  
ATOM   4432  O   GLU A 286       5.668  -8.532  -3.027  1.00  3.570          O  
ATOM   4433  CB  GLU A 286       4.517  -5.671  -2.224  1.00  4.330          C  
ATOM   4434  CG  GLU A 286       3.451  -4.582  -2.108  1.00  4.330          C  
ATOM   4435  CD  GLU A 286       3.606  -3.740  -0.861  1.00  4.330          C  
ATOM   4436  OE1 GLU A 286       4.423  -4.083  -0.041  1.00  4.330          O  
ATOM   4437  OE2 GLU A 286       2.915  -2.756  -0.736  1.00  4.330          O  
ATOM   4438  H   GLU A 286       2.893  -7.771  -2.668  1.00  3.460          H  
ATOM   4439  HA  GLU A 286       4.431  -5.860  -4.355  1.00  3.820          H  
ATOM   4440 1HB  GLU A 286       4.430  -6.317  -1.351  1.00  5.200          H  
ATOM   4441 2HB  GLU A 286       5.496  -5.193  -2.178  1.00  5.200          H  
ATOM   4442 1HG  GLU A 286       3.504  -3.939  -2.985  1.00  5.200          H  
ATOM   4443 2HG  GLU A 286       2.469  -5.054  -2.099  1.00  5.200          H  
ATOM   4444  N   ASP A 287       6.705  -6.946  -4.240  1.00  3.100          N  
ATOM   4445  CA  ASP A 287       7.958  -7.689  -4.391  1.00  3.380          C  
ATOM   4446  C   ASP A 287       8.642  -8.070  -3.086  1.00  3.820          C  
ATOM   4447  O   ASP A 287       8.626  -7.321  -2.106  1.00  4.250          O  
ATOM   4448  CB  ASP A 287       8.964  -6.901  -5.231  1.00  4.620          C  
ATOM   4449  CG  ASP A 287       8.638  -6.866  -6.722  1.00  4.620          C  
ATOM   4450  OD1 ASP A 287       7.777  -7.613  -7.162  1.00  4.620          O  
ATOM   4451  OD2 ASP A 287       9.256  -6.110  -7.420  1.00  4.620          O  
ATOM   4452  H   ASP A 287       6.621  -6.039  -4.676  1.00  3.720          H  
ATOM   4453  HA  ASP A 287       7.727  -8.614  -4.920  1.00  4.060          H  
ATOM   4454 1HB  ASP A 287       9.013  -5.877  -4.861  1.00  5.540          H  
ATOM   4455 2HB  ASP A 287       9.961  -7.336  -5.093  1.00  5.540          H  
ATOM   4456  N   GLY A 288       9.285  -9.237  -3.114  1.00  4.250          N  
ATOM   4457  CA  GLY A 288      10.050  -9.759  -1.992  1.00  4.980          C  
ATOM   4458  C   GLY A 288      11.469  -9.215  -2.052  1.00  5.340          C  
ATOM   4459  O   GLY A 288      11.740  -8.278  -2.808  1.00  5.380          O  
ATOM   4460  H   GLY A 288       9.236  -9.771  -3.969  1.00  5.100          H  
ATOM   4461 1HA  GLY A 288       9.576  -9.470  -1.054  1.00  5.980          H  
ATOM   4462 2HA  GLY A 288      10.063 -10.848  -2.035  1.00  5.980          H  
ATOM   4463  N   GLU A 289      12.387  -9.802  -1.279  1.00  5.970          N  
ATOM   4464  CA  GLU A 289      13.749  -9.278  -1.250  1.00  6.720          C  
ATOM   4465  C   GLU A 289      14.822 -10.282  -1.669  1.00  7.120          C  
ATOM   4466  O   GLU A 289      14.736 -11.480  -1.393  1.00  7.620          O  
ATOM   4467  CB  GLU A 289      14.078  -8.740   0.145  1.00  9.110          C  
ATOM   4468  CG  GLU A 289      13.212  -7.549   0.596  1.00  9.110          C  
ATOM   4469  CD  GLU A 289      13.635  -7.005   1.944  1.00  9.110          C  
ATOM   4470  OE1 GLU A 289      14.518  -7.587   2.520  1.00  9.110          O  
ATOM   4471  OE2 GLU A 289      13.086  -6.021   2.384  1.00  9.110          O  
ATOM   4472  H   GLU A 289      12.127 -10.581  -0.689  1.00  7.160          H  
ATOM   4473  HA  GLU A 289      13.803  -8.440  -1.945  1.00  8.060          H  
ATOM   4474 1HB  GLU A 289      13.956  -9.538   0.879  1.00 10.930          H  
ATOM   4475 2HB  GLU A 289      15.122  -8.426   0.177  1.00 10.930          H  
ATOM   4476 1HG  GLU A 289      13.279  -6.758  -0.150  1.00 10.930          H  
ATOM   4477 2HG  GLU A 289      12.172  -7.869   0.651  1.00 10.930          H  
ATOM   4478  N   GLY A 290      15.904  -9.734  -2.227  1.00  7.210          N  
ATOM   4479  CA  GLY A 290      17.095 -10.454  -2.699  1.00  7.840          C  
ATOM   4480  C   GLY A 290      17.865 -11.219  -1.623  1.00  8.620          C  
ATOM   4481  O   GLY A 290      18.742 -12.017  -1.937  1.00  8.820          O  
ATOM   4482  H   GLY A 290      15.880  -8.733  -2.381  1.00  8.650          H  
ATOM   4483 1HA  GLY A 290      16.797 -11.152  -3.478  1.00  9.410          H  
ATOM   4484 2HA  GLY A 290      17.769  -9.740  -3.170  1.00  9.410          H  
ATOM   4485  N   ASP A 291      17.524 -10.991  -0.362  1.00  9.280          N  
ATOM   4486  CA  ASP A 291      18.166 -11.666   0.754  1.00 10.220          C  
ATOM   4487  C   ASP A 291      17.520 -13.024   1.038  1.00 10.780          C  
ATOM   4488  O   ASP A 291      17.919 -13.728   1.968  1.00 11.190          O  
ATOM   4489  CB  ASP A 291      18.099 -10.795   2.010  1.00 13.930          C  
ATOM   4490  CG  ASP A 291      18.957  -9.517   1.921  1.00 13.930          C  
ATOM   4491  OD1 ASP A 291      19.911  -9.486   1.179  1.00 13.930          O  
ATOM   4492  OD2 ASP A 291      18.641  -8.580   2.607  1.00 13.930          O  
ATOM   4493  H   ASP A 291      16.796 -10.317  -0.178  1.00 11.140          H  
ATOM   4494  HA  ASP A 291      19.213 -11.834   0.501  1.00 12.260          H  
ATOM   4495 1HB  ASP A 291      17.061 -10.502   2.187  1.00 16.720          H  
ATOM   4496 2HB  ASP A 291      18.427 -11.375   2.873  1.00 16.720          H  
ATOM   4497  N   ALA A 292      16.512 -13.395   0.247  1.00 11.000          N  
ATOM   4498  CA  ALA A 292      15.840 -14.671   0.414  1.00 11.620          C  
ATOM   4499  C   ALA A 292      16.869 -15.815   0.268  1.00 11.820          C  
ATOM   4500  O   ALA A 292      17.767 -15.717  -0.568  1.00 11.680          O  
ATOM   4501  CB  ALA A 292      14.737 -14.805  -0.626  1.00 16.020          C  
ATOM   4502  H   ALA A 292      16.182 -12.760  -0.488  1.00 13.200          H  
ATOM   4503  HA  ALA A 292      15.405 -14.684   1.407  1.00 13.940          H  
ATOM   4504 1HB  ALA A 292      14.212 -15.748  -0.508  1.00 19.220          H  
ATOM   4505 2HB  ALA A 292      14.035 -13.978  -0.506  1.00 19.220          H  
ATOM   4506 3HB  ALA A 292      15.176 -14.760  -1.625  1.00 19.220          H  
ATOM   4507  N   PRO A 293      16.758 -16.905   1.055  1.00 12.370          N  
ATOM   4508  CA  PRO A 293      17.627 -18.072   1.048  1.00 12.870          C  
ATOM   4509  C   PRO A 293      17.371 -18.957  -0.153  1.00 13.090          C  
ATOM   4510  O   PRO A 293      16.283 -18.903  -0.734  1.00 13.300          O  
ATOM   4511  CB  PRO A 293      17.216 -18.809   2.324  1.00 19.300          C  
ATOM   4512  CG  PRO A 293      15.764 -18.456   2.497  1.00 19.300          C  
ATOM   4513  CD  PRO A 293      15.651 -17.010   2.026  1.00 19.300          C  
ATOM   4514  HA  PRO A 293      18.679 -17.750   1.086  1.00 15.440          H  
ATOM   4515 1HB  PRO A 293      17.370 -19.897   2.190  1.00 23.170          H  
ATOM   4516 2HB  PRO A 293      17.849 -18.494   3.178  1.00 23.170          H  
ATOM   4517 1HG  PRO A 293      15.147 -19.142   1.886  1.00 23.170          H  
ATOM   4518 2HG  PRO A 293      15.471 -18.618   3.541  1.00 23.170          H  
ATOM   4519 1HD  PRO A 293      14.678 -16.871   1.540  1.00 23.170          H  
ATOM   4520 2HD  PRO A 293      15.813 -16.326   2.868  1.00 23.170          H  
ATOM   4521  N   ASP A 294      18.340 -19.805  -0.480  1.00 13.240          N  
ATOM   4522  CA  ASP A 294      18.109 -20.845  -1.473  1.00 13.680          C  
ATOM   4523  C   ASP A 294      16.978 -21.712  -0.926  1.00 13.310          C  
ATOM   4524  O   ASP A 294      17.023 -22.107   0.247  1.00 13.500          O  
ATOM   4525  CB  ASP A 294      19.362 -21.708  -1.689  1.00 18.980          C  
ATOM   4526  CG  ASP A 294      20.543 -20.993  -2.407  1.00 18.980          C  
ATOM   4527  OD1 ASP A 294      20.371 -19.913  -2.918  1.00 18.980          O  
ATOM   4528  OD2 ASP A 294      21.624 -21.564  -2.431  1.00 18.980          O  
ATOM   4529  H   ASP A 294      19.235 -19.756  -0.020  1.00 15.890          H  
ATOM   4530  HA  ASP A 294      17.802 -20.389  -2.409  1.00 16.420          H  
ATOM   4531 1HB  ASP A 294      19.712 -22.075  -0.727  1.00 22.770          H  
ATOM   4532 2HB  ASP A 294      19.082 -22.581  -2.281  1.00 22.770          H  
ATOM   4533  N   ALA A 295      15.973 -22.015  -1.736  1.00 12.950          N  
ATOM   4534  CA  ALA A 295      14.845 -22.801  -1.227  1.00 12.760          C  
ATOM   4535  C   ALA A 295      14.074 -23.532  -2.322  1.00 12.560          C  
ATOM   4536  O   ALA A 295      14.031 -23.100  -3.465  1.00 12.580          O  
ATOM   4537  CB  ALA A 295      13.901 -21.880  -0.474  1.00 17.940          C  
ATOM   4538  H   ALA A 295      15.990 -21.662  -2.701  1.00 15.540          H  
ATOM   4539  HA  ALA A 295      15.244 -23.551  -0.543  1.00 15.310          H  
ATOM   4540 1HB  ALA A 295      13.096 -22.447  -0.063  1.00 21.530          H  
ATOM   4541 2HB  ALA A 295      14.442 -21.384   0.332  1.00 21.530          H  
ATOM   4542 3HB  ALA A 295      13.504 -21.129  -1.148  1.00 21.530          H  
ATOM   4543  N   THR A 296      13.328 -24.567  -1.933  1.00 12.540          N  
ATOM   4544  CA  THR A 296      12.489 -25.316  -2.876  1.00 12.520          C  
ATOM   4545  C   THR A 296      11.262 -24.498  -3.278  1.00 11.980          C  
ATOM   4546  O   THR A 296      10.538 -24.857  -4.202  1.00 11.550          O  
ATOM   4547  CB  THR A 296      11.988 -26.643  -2.281  1.00 17.540          C  
ATOM   4548  OG1 THR A 296      11.153 -26.370  -1.156  1.00 17.540          O  
ATOM   4549  CG2 THR A 296      13.157 -27.493  -1.792  1.00 17.540          C  
ATOM   4550  H   THR A 296      13.364 -24.893  -0.973  1.00 15.050          H  
ATOM   4551  HA  THR A 296      13.070 -25.523  -3.777  1.00 15.020          H  
ATOM   4552  HB  THR A 296      11.429 -27.183  -3.032  1.00 21.040          H  
ATOM   4553  HG1 THR A 296      10.181 -26.319  -1.415  1.00 21.040          H  
ATOM   4554 1HG2 THR A 296      12.769 -28.422  -1.369  1.00 21.040          H  
ATOM   4555 2HG2 THR A 296      13.815 -27.720  -2.627  1.00 21.040          H  
ATOM   4556 3HG2 THR A 296      13.717 -26.961  -1.029  1.00 21.040          H  
ATOM   4557  N   THR A 297      11.055 -23.410  -2.555  1.00 12.180          N  
ATOM   4558  CA  THR A 297       9.956 -22.489  -2.731  1.00 11.910          C  
ATOM   4559  C   THR A 297      10.427 -21.107  -3.212  1.00 11.260          C  
ATOM   4560  O   THR A 297       9.686 -20.135  -3.101  1.00 11.400          O  
ATOM   4561  CB  THR A 297       9.134 -22.359  -1.436  1.00 16.780          C  
ATOM   4562  OG1 THR A 297       9.979 -21.894  -0.360  1.00 16.780          O  
ATOM   4563  CG2 THR A 297       8.577 -23.708  -1.059  1.00 16.780          C  
ATOM   4564  H   THR A 297      11.711 -23.214  -1.813  1.00 14.620          H  
ATOM   4565  HA  THR A 297       9.298 -22.896  -3.508  1.00 14.290          H  
ATOM   4566  HB  THR A 297       8.317 -21.654  -1.582  1.00 20.140          H  
ATOM   4567  HG1 THR A 297      10.164 -20.952  -0.483  1.00 20.140          H  
ATOM   4568 1HG2 THR A 297       7.998 -23.623  -0.146  1.00 20.140          H  
ATOM   4569 2HG2 THR A 297       7.936 -24.077  -1.860  1.00 20.140          H  
ATOM   4570 3HG2 THR A 297       9.384 -24.412  -0.906  1.00 20.140          H  
ATOM   4571  N   GLN A 298      11.675 -21.004  -3.683  1.00 10.750          N  
ATOM   4572  CA  GLN A 298      12.138 -19.714  -4.180  1.00 10.290          C  
ATOM   4573  C   GLN A 298      11.577 -19.623  -5.611  1.00  9.680          C  
ATOM   4574  O   GLN A 298      11.018 -20.615  -6.082  1.00  9.260          O  
ATOM   4575  CB  GLN A 298      13.669 -19.667  -4.196  1.00 14.590          C  
ATOM   4576  CG  GLN A 298      14.301 -20.473  -5.343  1.00 14.590          C  
ATOM   4577  CD  GLN A 298      15.787 -20.457  -5.314  1.00 14.590          C  
ATOM   4578  OE1 GLN A 298      16.438 -20.884  -4.349  1.00 14.590          O  
ATOM   4579  NE2 GLN A 298      16.372 -19.938  -6.397  1.00 14.590          N  
ATOM   4580  H   GLN A 298      12.294 -21.820  -3.727  1.00 12.900          H  
ATOM   4581  HA  GLN A 298      11.724 -18.904  -3.572  1.00 12.350          H  
ATOM   4582 1HB  GLN A 298      14.046 -18.664  -4.177  1.00 17.510          H  
ATOM   4583 2HB  GLN A 298      14.028 -20.137  -3.282  1.00 17.510          H  
ATOM   4584 1HG  GLN A 298      13.959 -21.499  -5.300  1.00 17.510          H  
ATOM   4585 2HG  GLN A 298      14.013 -20.042  -6.295  1.00 17.510          H  
ATOM   4586 1HE2 GLN A 298      17.373 -19.887  -6.452  1.00 17.510          H  
ATOM   4587 2HE2 GLN A 298      15.815 -19.601  -7.160  1.00 17.510          H  
ATOM   4588  N   PRO A 299      11.762 -18.525  -6.354  1.00  9.830          N  
ATOM   4589  CA  PRO A 299      12.360 -17.217  -6.101  1.00  9.620          C  
ATOM   4590  C   PRO A 299      11.445 -16.422  -5.202  1.00  8.810          C  
ATOM   4591  O   PRO A 299      10.283 -16.784  -5.074  1.00  8.710          O  
ATOM   4592  CB  PRO A 299      12.441 -16.600  -7.498  1.00 14.430          C  
ATOM   4593  CG  PRO A 299      11.291 -17.230  -8.243  1.00 14.430          C  
ATOM   4594  CD  PRO A 299      11.210 -18.644  -7.708  1.00 14.430          C  
ATOM   4595  HA  PRO A 299      13.367 -17.300  -5.675  1.00 11.540          H  
ATOM   4596 1HB  PRO A 299      12.369 -15.503  -7.433  1.00 17.320          H  
ATOM   4597 2HB  PRO A 299      13.415 -16.829  -7.950  1.00 17.320          H  
ATOM   4598 1HG  PRO A 299      10.357 -16.663  -8.061  1.00 17.320          H  
ATOM   4599 2HG  PRO A 299      11.471 -17.197  -9.326  1.00 17.320          H  
ATOM   4600 1HD  PRO A 299      10.161 -18.976  -7.651  1.00 17.320          H  
ATOM   4601 2HD  PRO A 299      11.826 -19.332  -8.302  1.00 17.320          H  
ATOM   4602  N   GLN A 300      11.951 -15.340  -4.618  1.00  8.480          N  
ATOM   4603  CA  GLN A 300      11.183 -14.399  -3.793  1.00  7.920          C  
ATOM   4604  C   GLN A 300      10.036 -13.635  -4.491  1.00  6.770          C  
ATOM   4605  O   GLN A 300       9.320 -12.870  -3.840  1.00  6.750          O  
ATOM   4606  CB  GLN A 300      12.136 -13.350  -3.195  1.00 11.310          C  
ATOM   4607  CG  GLN A 300      12.744 -12.377  -4.216  1.00 11.310          C  
ATOM   4608  CD  GLN A 300      14.025 -12.892  -4.831  1.00 11.310          C  
ATOM   4609  OE1 GLN A 300      14.249 -14.111  -4.915  1.00 11.310          O  
ATOM   4610  NE2 GLN A 300      14.866 -11.982  -5.289  1.00 11.310          N  
ATOM   4611  H   GLN A 300      12.942 -15.137  -4.757  1.00 10.180          H  
ATOM   4612  HA  GLN A 300      10.740 -14.967  -2.974  1.00  9.500          H  
ATOM   4613 1HB  GLN A 300      11.615 -12.766  -2.443  1.00 13.570          H  
ATOM   4614 2HB  GLN A 300      12.957 -13.849  -2.701  1.00 13.570          H  
ATOM   4615 1HG  GLN A 300      12.045 -12.170  -5.016  1.00 13.570          H  
ATOM   4616 2HG  GLN A 300      12.976 -11.452  -3.699  1.00 13.570          H  
ATOM   4617 1HE2 GLN A 300      15.725 -12.266  -5.722  1.00 13.570          H  
ATOM   4618 2HE2 GLN A 300      14.641 -11.009  -5.215  1.00 13.570          H  
ATOM   4619  N   LYS A 301       9.906 -13.756  -5.814  1.00  6.100          N  
ATOM   4620  CA  LYS A 301       8.837 -13.072  -6.539  1.00  5.180          C  
ATOM   4621  C   LYS A 301       7.471 -13.626  -6.148  1.00  4.330          C  
ATOM   4622  O   LYS A 301       7.241 -14.836  -6.189  1.00  4.650          O  
ATOM   4623  CB  LYS A 301       9.043 -13.199  -8.053  1.00  7.620          C  
ATOM   4624  CG  LYS A 301       8.014 -12.435  -8.929  1.00  7.620          C  
ATOM   4625  CD  LYS A 301       8.256 -10.905  -8.886  1.00  7.620          C  
ATOM   4626  CE  LYS A 301       7.280 -10.136  -9.783  1.00  7.620          C  
ATOM   4627  NZ  LYS A 301       7.543  -8.651  -9.750  1.00  7.620          N  
ATOM   4628  H   LYS A 301      10.541 -14.366  -6.309  1.00  7.320          H  
ATOM   4629  HA  LYS A 301       8.864 -12.020  -6.260  1.00  6.220          H  
ATOM   4630 1HB  LYS A 301      10.037 -12.842  -8.314  1.00  9.140          H  
ATOM   4631 2HB  LYS A 301       8.994 -14.253  -8.331  1.00  9.140          H  
ATOM   4632 1HG  LYS A 301       8.112 -12.775  -9.961  1.00  9.140          H  
ATOM   4633 2HG  LYS A 301       6.997 -12.648  -8.602  1.00  9.140          H  
ATOM   4634 1HD  LYS A 301       8.129 -10.526  -7.871  1.00  9.140          H  
ATOM   4635 2HD  LYS A 301       9.274 -10.685  -9.208  1.00  9.140          H  
ATOM   4636 1HE  LYS A 301       7.371 -10.490 -10.807  1.00  9.140          H  
ATOM   4637 2HE  LYS A 301       6.262 -10.319  -9.432  1.00  9.140          H  
ATOM   4638 1HZ  LYS A 301       6.885  -8.167 -10.333  1.00  9.140          H  
ATOM   4639 2HZ  LYS A 301       7.458  -8.295  -8.783  1.00  9.140          H  
ATOM   4640 3HZ  LYS A 301       8.476  -8.457 -10.072  1.00  9.140          H  
ATOM   4641  N   ARG A 302       6.530 -12.735  -5.838  1.00  3.610          N  
ATOM   4642  CA  ARG A 302       5.188 -13.152  -5.461  1.00  3.100          C  
ATOM   4643  C   ARG A 302       4.080 -12.314  -6.056  1.00  2.170          C  
ATOM   4644  O   ARG A 302       4.247 -11.128  -6.328  1.00  2.310          O  
ATOM   4645  CB  ARG A 302       5.001 -13.097  -3.949  1.00  4.540          C  
ATOM   4646  CG  ARG A 302       5.856 -14.030  -3.122  1.00  4.540          C  
ATOM   4647  CD  ARG A 302       5.440 -15.439  -3.280  1.00  4.540          C  
ATOM   4648  NE  ARG A 302       6.193 -16.309  -2.427  1.00  4.540          N  
ATOM   4649  CZ  ARG A 302       7.394 -16.829  -2.762  1.00  4.540          C  
ATOM   4650  NH1 ARG A 302       7.944 -16.538  -3.919  1.00  4.540          N  
ATOM   4651  NH2 ARG A 302       8.019 -17.640  -1.923  1.00  4.540          N  
ATOM   4652  H   ARG A 302       6.754 -11.749  -5.829  1.00  4.330          H  
ATOM   4653  HA  ARG A 302       5.041 -14.172  -5.810  1.00  3.720          H  
ATOM   4654 1HB  ARG A 302       5.189 -12.077  -3.602  1.00  5.450          H  
ATOM   4655 2HB  ARG A 302       3.962 -13.324  -3.728  1.00  5.450          H  
ATOM   4656 1HG  ARG A 302       6.901 -13.930  -3.398  1.00  5.450          H  
ATOM   4657 2HG  ARG A 302       5.743 -13.764  -2.072  1.00  5.450          H  
ATOM   4658 1HD  ARG A 302       4.388 -15.529  -3.003  1.00  5.450          H  
ATOM   4659 2HD  ARG A 302       5.565 -15.770  -4.303  1.00  5.450          H  
ATOM   4660  HE  ARG A 302       5.798 -16.556  -1.531  1.00  5.450          H  
ATOM   4661 1HH1 ARG A 302       7.504 -15.916  -4.605  1.00  5.450          H  
ATOM   4662 2HH1 ARG A 302       8.851 -16.910  -4.177  1.00  5.450          H  
ATOM   4663 1HH2 ARG A 302       7.603 -17.871  -1.035  1.00  5.450          H  
ATOM   4664 2HH2 ARG A 302       8.917 -18.049  -2.190  1.00  5.450          H  
ATOM   4665  N   LYS A 303       2.953 -12.978  -6.274  1.00  1.760          N  
ATOM   4666  CA  LYS A 303       1.674 -12.376  -6.605  1.00  1.180          C  
ATOM   4667  C   LYS A 303       0.673 -13.514  -6.542  1.00  1.040          C  
ATOM   4668  O   LYS A 303       0.925 -14.562  -7.144  1.00  1.530          O  
ATOM   4669  CB  LYS A 303       1.698 -11.710  -7.990  1.00  1.880          C  
ATOM   4670  CG  LYS A 303       1.933 -12.665  -9.161  1.00  1.880          C  
ATOM   4671  CD  LYS A 303       2.020 -11.921 -10.481  1.00  1.880          C  
ATOM   4672  CE  LYS A 303       2.241 -12.888 -11.641  1.00  1.880          C  
ATOM   4673  NZ  LYS A 303       2.333 -12.181 -12.953  1.00  1.880          N  
ATOM   4674  H   LYS A 303       2.958 -13.973  -6.107  1.00  2.110          H  
ATOM   4675  HA  LYS A 303       1.409 -11.638  -5.843  1.00  1.420          H  
ATOM   4676 1HB  LYS A 303       0.757 -11.202  -8.157  1.00  2.260          H  
ATOM   4677 2HB  LYS A 303       2.472 -10.948  -8.024  1.00  2.260          H  
ATOM   4678 1HG  LYS A 303       2.852 -13.229  -8.993  1.00  2.260          H  
ATOM   4679 2HG  LYS A 303       1.106 -13.363  -9.242  1.00  2.260          H  
ATOM   4680 1HD  LYS A 303       1.095 -11.368 -10.645  1.00  2.260          H  
ATOM   4681 2HD  LYS A 303       2.848 -11.213 -10.445  1.00  2.260          H  
ATOM   4682 1HE  LYS A 303       3.164 -13.439 -11.469  1.00  2.260          H  
ATOM   4683 2HE  LYS A 303       1.410 -13.594 -11.678  1.00  2.260          H  
ATOM   4684 1HZ  LYS A 303       2.480 -12.858 -13.689  1.00  2.260          H  
ATOM   4685 2HZ  LYS A 303       1.476 -11.676 -13.129  1.00  2.260          H  
ATOM   4686 3HZ  LYS A 303       3.107 -11.532 -12.936  1.00  2.260          H  
ATOM   4687  N   ARG A 304      -0.463 -13.342  -5.877  1.00  0.760          N  
ATOM   4688  CA  ARG A 304      -1.423 -14.435  -5.906  1.00  0.700          C  
ATOM   4689  C   ARG A 304      -2.847 -14.082  -5.516  1.00  0.590          C  
ATOM   4690  O   ARG A 304      -3.115 -13.379  -4.537  1.00  0.710          O  
ATOM   4691  CB  ARG A 304      -0.960 -15.584  -5.003  1.00  1.000          C  
ATOM   4692  CG  ARG A 304      -1.857 -16.819  -5.056  1.00  1.000          C  
ATOM   4693  CD  ARG A 304      -1.262 -18.015  -4.439  1.00  1.000          C  
ATOM   4694  NE  ARG A 304      -2.177 -19.161  -4.559  1.00  1.000          N  
ATOM   4695  CZ  ARG A 304      -2.278 -19.966  -5.648  1.00  1.000          C  
ATOM   4696  NH1 ARG A 304      -1.523 -19.765  -6.714  1.00  1.000          N  
ATOM   4697  NH2 ARG A 304      -3.145 -20.948  -5.649  1.00  1.000          N  
ATOM   4698  H   ARG A 304      -0.641 -12.499  -5.330  1.00  0.910          H  
ATOM   4699  HA  ARG A 304      -1.452 -14.812  -6.929  1.00  0.840          H  
ATOM   4700 1HB  ARG A 304       0.042 -15.900  -5.261  1.00  1.200          H  
ATOM   4701 2HB  ARG A 304      -0.936 -15.240  -3.970  1.00  1.200          H  
ATOM   4702 1HG  ARG A 304      -2.754 -16.623  -4.487  1.00  1.200          H  
ATOM   4703 2HG  ARG A 304      -2.121 -17.046  -6.085  1.00  1.200          H  
ATOM   4704 1HD  ARG A 304      -0.314 -18.262  -4.912  1.00  1.200          H  
ATOM   4705 2HD  ARG A 304      -1.099 -17.822  -3.379  1.00  1.200          H  
ATOM   4706  HE  ARG A 304      -2.801 -19.365  -3.783  1.00  1.200          H  
ATOM   4707 1HH1 ARG A 304      -0.857 -19.010  -6.733  1.00  1.200          H  
ATOM   4708 2HH1 ARG A 304      -1.623 -20.371  -7.522  1.00  1.200          H  
ATOM   4709 1HH2 ARG A 304      -3.744 -21.123  -4.827  1.00  1.200          H  
ATOM   4710 2HH2 ARG A 304      -3.258 -21.543  -6.482  1.00  1.200          H  
ATOM   4711  N   LEU A 305      -3.775 -14.674  -6.247  1.00  0.540          N  
ATOM   4712  CA  LEU A 305      -5.167 -14.583  -5.892  1.00  0.480          C  
ATOM   4713  C   LEU A 305      -5.384 -15.788  -5.007  1.00  0.480          C  
ATOM   4714  O   LEU A 305      -5.321 -16.922  -5.478  1.00  0.520          O  
ATOM   4715  CB  LEU A 305      -6.035 -14.652  -7.157  1.00  0.700          C  
ATOM   4716  CG  LEU A 305      -7.568 -14.566  -7.018  1.00  0.700          C  
ATOM   4717  CD1 LEU A 305      -7.990 -13.258  -6.423  1.00  0.700          C  
ATOM   4718  CD2 LEU A 305      -8.171 -14.701  -8.405  1.00  0.700          C  
ATOM   4719  H   LEU A 305      -3.501 -15.216  -7.056  1.00  0.650          H  
ATOM   4720  HA  LEU A 305      -5.356 -13.671  -5.330  1.00  0.580          H  
ATOM   4721 1HB  LEU A 305      -5.734 -13.862  -7.808  1.00  0.840          H  
ATOM   4722 2HB  LEU A 305      -5.818 -15.593  -7.660  1.00  0.840          H  
ATOM   4723  HG  LEU A 305      -7.922 -15.362  -6.364  1.00  0.840          H  
ATOM   4724 1HD1 LEU A 305      -9.073 -13.249  -6.354  1.00  0.840          H  
ATOM   4725 2HD1 LEU A 305      -7.576 -13.142  -5.431  1.00  0.840          H  
ATOM   4726 3HD1 LEU A 305      -7.654 -12.441  -7.056  1.00  0.840          H  
ATOM   4727 1HD2 LEU A 305      -9.247 -14.654  -8.355  1.00  0.840          H  
ATOM   4728 2HD2 LEU A 305      -7.803 -13.890  -9.039  1.00  0.840          H  
ATOM   4729 3HD2 LEU A 305      -7.869 -15.651  -8.822  1.00  0.840          H  
ATOM   4730  N   TRP A 306      -5.537 -15.556  -3.710  1.00  0.460          N  
ATOM   4731  CA  TRP A 306      -5.660 -16.644  -2.753  1.00  0.460          C  
ATOM   4732  C   TRP A 306      -6.888 -17.421  -3.055  1.00  0.410          C  
ATOM   4733  O   TRP A 306      -6.869 -18.650  -3.051  1.00  0.420          O  
ATOM   4734  CB  TRP A 306      -5.752 -16.161  -1.307  1.00  0.640          C  
ATOM   4735  CG  TRP A 306      -6.034 -17.287  -0.321  1.00  0.640          C  
ATOM   4736  CD1 TRP A 306      -5.110 -18.080   0.273  1.00  0.640          C  
ATOM   4737  CD2 TRP A 306      -7.341 -17.748   0.188  1.00  0.640          C  
ATOM   4738  NE1 TRP A 306      -5.727 -18.985   1.111  1.00  0.640          N  
ATOM   4739  CE2 TRP A 306      -7.090 -18.794   1.061  1.00  0.640          C  
ATOM   4740  CE3 TRP A 306      -8.670 -17.359  -0.038  1.00  0.640          C  
ATOM   4741  CZ2 TRP A 306      -8.117 -19.468   1.716  1.00  0.640          C  
ATOM   4742  CZ3 TRP A 306      -9.694 -18.041   0.593  1.00  0.640          C  
ATOM   4743  CH2 TRP A 306      -9.427 -19.066   1.445  1.00  0.640          C  
ATOM   4744  H   TRP A 306      -5.624 -14.590  -3.397  1.00  0.550          H  
ATOM   4745  HA  TRP A 306      -4.798 -17.303  -2.853  1.00  0.550          H  
ATOM   4746 1HB  TRP A 306      -4.828 -15.663  -1.022  1.00  0.770          H  
ATOM   4747 2HB  TRP A 306      -6.538 -15.451  -1.238  1.00  0.770          H  
ATOM   4748  HD1 TRP A 306      -4.036 -18.006   0.118  1.00  0.770          H  
ATOM   4749  HE1 TRP A 306      -5.254 -19.669   1.669  1.00  0.770          H  
ATOM   4750  HE3 TRP A 306      -8.898 -16.548  -0.709  1.00  0.770          H  
ATOM   4751  HZ2 TRP A 306      -7.927 -20.291   2.406  1.00  0.770          H  
ATOM   4752  HZ3 TRP A 306     -10.721 -17.733   0.391  1.00  0.770          H  
ATOM   4753  HH2 TRP A 306     -10.256 -19.581   1.924  1.00  0.770          H  
ATOM   4754  N   GLY A 307      -7.950 -16.672  -3.285  1.00  0.370          N  
ATOM   4755  CA  GLY A 307      -9.257 -17.238  -3.511  1.00  0.360          C  
ATOM   4756  C   GLY A 307     -10.322 -16.187  -3.721  1.00  0.310          C  
ATOM   4757  O   GLY A 307     -10.029 -14.998  -3.898  1.00  0.290          O  
ATOM   4758  H   GLY A 307      -7.802 -15.657  -3.263  1.00  0.440          H  
ATOM   4759 1HA  GLY A 307      -9.246 -17.929  -4.345  1.00  0.430          H  
ATOM   4760 2HA  GLY A 307      -9.510 -17.823  -2.640  1.00  0.430          H  
ATOM   4761  N   LEU A 308     -11.558 -16.650  -3.769  1.00  0.340          N  
ATOM   4762  CA  LEU A 308     -12.698 -15.789  -4.000  1.00  0.320          C  
ATOM   4763  C   LEU A 308     -13.720 -15.853  -2.878  1.00  0.320          C  
ATOM   4764  O   LEU A 308     -13.977 -16.910  -2.286  1.00  0.330          O  
ATOM   4765  CB  LEU A 308     -13.383 -16.181  -5.311  1.00  0.460          C  
ATOM   4766  CG  LEU A 308     -12.513 -16.164  -6.574  1.00  0.460          C  
ATOM   4767  CD1 LEU A 308     -13.322 -16.696  -7.744  1.00  0.460          C  
ATOM   4768  CD2 LEU A 308     -12.010 -14.765  -6.857  1.00  0.460          C  
ATOM   4769  H   LEU A 308     -11.684 -17.646  -3.594  1.00  0.410          H  
ATOM   4770  HA  LEU A 308     -12.348 -14.768  -4.060  1.00  0.380          H  
ATOM   4771 1HB  LEU A 308     -13.786 -17.182  -5.200  1.00  0.550          H  
ATOM   4772 2HB  LEU A 308     -14.205 -15.502  -5.469  1.00  0.550          H  
ATOM   4773  HG  LEU A 308     -11.674 -16.818  -6.426  1.00  0.550          H  
ATOM   4774 1HD1 LEU A 308     -12.705 -16.707  -8.638  1.00  0.550          H  
ATOM   4775 2HD1 LEU A 308     -13.660 -17.711  -7.528  1.00  0.550          H  
ATOM   4776 3HD1 LEU A 308     -14.182 -16.061  -7.914  1.00  0.550          H  
ATOM   4777 1HD2 LEU A 308     -11.406 -14.791  -7.738  1.00  0.550          H  
ATOM   4778 2HD2 LEU A 308     -12.848 -14.093  -7.009  1.00  0.550          H  
ATOM   4779 3HD2 LEU A 308     -11.413 -14.406  -6.038  1.00  0.550          H  
ATOM   4780  N   VAL A 309     -14.370 -14.732  -2.631  1.00  0.320          N  
ATOM   4781  CA  VAL A 309     -15.462 -14.726  -1.682  1.00  0.340          C  
ATOM   4782  C   VAL A 309     -16.667 -14.783  -2.566  1.00  0.330          C  
ATOM   4783  O   VAL A 309     -16.891 -13.855  -3.332  1.00  0.380          O  
ATOM   4784  CB  VAL A 309     -15.533 -13.430  -0.877  1.00  0.470          C  
ATOM   4785  CG1 VAL A 309     -16.679 -13.542   0.156  1.00  0.470          C  
ATOM   4786  CG2 VAL A 309     -14.182 -13.130  -0.303  1.00  0.470          C  
ATOM   4787  H   VAL A 309     -14.083 -13.887  -3.122  1.00  0.380          H  
ATOM   4788  HA  VAL A 309     -15.426 -15.600  -1.030  1.00  0.410          H  
ATOM   4789  HB  VAL A 309     -15.819 -12.621  -1.529  1.00  0.560          H  
ATOM   4790 1HG1 VAL A 309     -16.752 -12.623   0.699  1.00  0.560          H  
ATOM   4791 2HG1 VAL A 309     -17.628 -13.733  -0.353  1.00  0.560          H  
ATOM   4792 3HG1 VAL A 309     -16.474 -14.357   0.851  1.00  0.560          H  
ATOM   4793 1HG2 VAL A 309     -14.208 -12.207   0.267  1.00  0.560          H  
ATOM   4794 2HG2 VAL A 309     -13.894 -13.943   0.319  1.00  0.560          H  
ATOM   4795 3HG2 VAL A 309     -13.460 -13.029  -1.112  1.00  0.560          H  
ATOM   4796  N   VAL A 310     -17.424 -15.858  -2.503  1.00  0.340          N  
ATOM   4797  CA  VAL A 310     -18.508 -16.007  -3.455  1.00  0.370          C  
ATOM   4798  C   VAL A 310     -19.891 -15.994  -2.848  1.00  0.370          C  
ATOM   4799  O   VAL A 310     -20.243 -16.856  -2.043  1.00  0.360          O  
ATOM   4800  CB  VAL A 310     -18.298 -17.317  -4.224  1.00  0.510          C  
ATOM   4801  CG1 VAL A 310     -19.411 -17.541  -5.196  1.00  0.510          C  
ATOM   4802  CG2 VAL A 310     -16.941 -17.272  -4.955  1.00  0.510          C  
ATOM   4803  H   VAL A 310     -17.217 -16.580  -1.807  1.00  0.410          H  
ATOM   4804  HA  VAL A 310     -18.456 -15.181  -4.159  1.00  0.440          H  
ATOM   4805  HB  VAL A 310     -18.309 -18.133  -3.519  1.00  0.610          H  
ATOM   4806 1HG1 VAL A 310     -19.246 -18.486  -5.712  1.00  0.610          H  
ATOM   4807 2HG1 VAL A 310     -20.356 -17.588  -4.667  1.00  0.610          H  
ATOM   4808 3HG1 VAL A 310     -19.446 -16.735  -5.922  1.00  0.610          H  
ATOM   4809 1HG2 VAL A 310     -16.780 -18.202  -5.490  1.00  0.610          H  
ATOM   4810 2HG2 VAL A 310     -16.942 -16.454  -5.656  1.00  0.610          H  
ATOM   4811 3HG2 VAL A 310     -16.140 -17.134  -4.235  1.00  0.610          H  
ATOM   4812  N   CYS A 311     -20.691 -15.028  -3.276  1.00  0.400          N  
ATOM   4813  CA  CYS A 311     -22.025 -14.845  -2.753  1.00  0.410          C  
ATOM   4814  C   CYS A 311     -23.079 -15.090  -3.835  1.00  0.420          C  
ATOM   4815  O   CYS A 311     -23.000 -14.498  -4.910  1.00  0.420          O  
ATOM   4816  CB  CYS A 311     -22.160 -13.403  -2.329  1.00  0.570          C  
ATOM   4817  SG  CYS A 311     -20.922 -12.800  -1.193  1.00  0.570          S  
ATOM   4818  H   CYS A 311     -20.330 -14.337  -3.936  1.00  0.480          H  
ATOM   4819  HA  CYS A 311     -22.188 -15.521  -1.922  1.00  0.490          H  
ATOM   4820 1HB  CYS A 311     -22.188 -12.763  -3.190  1.00  0.680          H  
ATOM   4821 2HB  CYS A 311     -23.068 -13.323  -1.837  1.00  0.680          H  
ATOM   4822  HG  CYS A 311     -21.420 -11.568  -1.109  1.00  0.680          H  
ATOM   4823  N   HIS A 312     -24.116 -15.875  -3.528  1.00  0.450          N  
ATOM   4824  CA  HIS A 312     -25.200 -16.124  -4.498  1.00  0.470          C  
ATOM   4825  C   HIS A 312     -26.623 -16.044  -3.914  1.00  0.520          C  
ATOM   4826  O   HIS A 312     -26.868 -16.444  -2.769  1.00  0.700          O  
ATOM   4827  CB  HIS A 312     -25.083 -17.525  -5.131  1.00  0.650          C  
ATOM   4828  CG  HIS A 312     -23.883 -17.831  -6.021  1.00  0.650          C  
ATOM   4829  ND1 HIS A 312     -23.819 -17.442  -7.341  1.00  0.650          N  
ATOM   4830  CD2 HIS A 312     -22.768 -18.549  -5.798  1.00  0.650          C  
ATOM   4831  CE1 HIS A 312     -22.704 -17.883  -7.879  1.00  0.650          C  
ATOM   4832  NE2 HIS A 312     -22.053 -18.573  -6.977  1.00  0.650          N  
ATOM   4833  H   HIS A 312     -24.103 -16.333  -2.615  1.00  0.540          H  
ATOM   4834  HA  HIS A 312     -25.141 -15.388  -5.296  1.00  0.560          H  
ATOM   4835 1HB  HIS A 312     -25.073 -18.254  -4.340  1.00  0.780          H  
ATOM   4836 2HB  HIS A 312     -25.983 -17.716  -5.714  1.00  0.780          H  
ATOM   4837  HD2 HIS A 312     -22.496 -19.035  -4.879  1.00  0.780          H  
ATOM   4838  HE1 HIS A 312     -22.389 -17.728  -8.907  1.00  0.780          H  
ATOM   4839  HE2 HIS A 312     -21.175 -19.056  -7.145  1.00  0.780          H  
ATOM   4840  N   ASN A 313     -27.566 -15.530  -4.735  1.00  0.420          N  
ATOM   4841  CA  ASN A 313     -29.023 -15.502  -4.459  1.00  0.440          C  
ATOM   4842  C   ASN A 313     -29.821 -16.268  -5.496  1.00  0.460          C  
ATOM   4843  O   ASN A 313     -29.506 -16.205  -6.692  1.00  0.500          O  
ATOM   4844  CB  ASN A 313     -29.615 -14.116  -4.425  1.00  0.610          C  
ATOM   4845  CG  ASN A 313     -29.235 -13.334  -3.335  1.00  0.610          C  
ATOM   4846  OD1 ASN A 313     -29.208 -13.799  -2.202  1.00  0.610          O  
ATOM   4847  ND2 ASN A 313     -28.935 -12.113  -3.601  1.00  0.610          N  
ATOM   4848  H   ASN A 313     -27.236 -15.154  -5.633  1.00  0.500          H  
ATOM   4849  HA  ASN A 313     -29.212 -15.981  -3.507  1.00  0.530          H  
ATOM   4850 1HB  ASN A 313     -29.353 -13.616  -5.324  1.00  0.730          H  
ATOM   4851 2HB  ASN A 313     -30.700 -14.191  -4.410  1.00  0.730          H  
ATOM   4852 1HD2 ASN A 313     -28.646 -11.503  -2.862  1.00  0.730          H  
ATOM   4853 2HD2 ASN A 313     -28.972 -11.790  -4.549  1.00  0.730          H  
ATOM   4854  N   THR A 314     -30.978 -16.801  -5.084  1.00  0.440          N  
ATOM   4855  CA  THR A 314     -31.875 -17.493  -6.022  1.00  0.460          C  
ATOM   4856  C   THR A 314     -32.876 -16.524  -6.681  1.00  0.490          C  
ATOM   4857  O   THR A 314     -33.735 -16.936  -7.465  1.00  0.600          O  
ATOM   4858  CB  THR A 314     -32.658 -18.630  -5.327  1.00  0.640          C  
ATOM   4859  OG1 THR A 314     -33.522 -18.083  -4.328  1.00  0.640          O  
ATOM   4860  CG2 THR A 314     -31.668 -19.589  -4.650  1.00  0.640          C  
ATOM   4861  H   THR A 314     -31.210 -16.791  -4.069  1.00  0.530          H  
ATOM   4862  HA  THR A 314     -31.271 -17.943  -6.812  1.00  0.550          H  
ATOM   4863  HB  THR A 314     -33.249 -19.180  -6.063  1.00  0.760          H  
ATOM   4864  HG1 THR A 314     -34.271 -17.654  -4.756  1.00  0.760          H  
ATOM   4865 1HG2 THR A 314     -32.219 -20.389  -4.161  1.00  0.760          H  
ATOM   4866 2HG2 THR A 314     -31.010 -20.013  -5.402  1.00  0.760          H  
ATOM   4867 3HG2 THR A 314     -31.077 -19.051  -3.908  1.00  0.760          H  
ATOM   4868  N   THR A 315     -32.798 -15.238  -6.323  1.00  0.420          N  
ATOM   4869  CA  THR A 315     -33.668 -14.198  -6.867  1.00  0.440          C  
ATOM   4870  C   THR A 315     -32.771 -13.029  -7.308  1.00  0.410          C  
ATOM   4871  O   THR A 315     -31.609 -12.999  -6.901  1.00  0.410          O  
ATOM   4872  CB  THR A 315     -34.678 -13.695  -5.794  1.00  0.610          C  
ATOM   4873  OG1 THR A 315     -33.973 -12.983  -4.759  1.00  0.610          O  
ATOM   4874  CG2 THR A 315     -35.393 -14.878  -5.170  1.00  0.610          C  
ATOM   4875  H   THR A 315     -32.082 -14.985  -5.659  1.00  0.500          H  
ATOM   4876  HA  THR A 315     -34.206 -14.609  -7.714  1.00  0.530          H  
ATOM   4877  HB  THR A 315     -35.416 -13.052  -6.234  1.00  0.730          H  
ATOM   4878  HG1 THR A 315     -33.730 -12.095  -5.084  1.00  0.730          H  
ATOM   4879 1HG2 THR A 315     -36.095 -14.519  -4.422  1.00  0.730          H  
ATOM   4880 2HG2 THR A 315     -35.931 -15.425  -5.944  1.00  0.730          H  
ATOM   4881 3HG2 THR A 315     -34.674 -15.535  -4.694  1.00  0.730          H  
ATOM   4882  N   PRO A 316     -33.248 -12.069  -8.136  1.00  0.400          N  
ATOM   4883  CA  PRO A 316     -32.536 -10.854  -8.532  1.00  0.410          C  
ATOM   4884  C   PRO A 316     -32.181 -10.031  -7.302  1.00  0.450          C  
ATOM   4885  O   PRO A 316     -32.951 -10.022  -6.334  1.00  0.840          O  
ATOM   4886  CB  PRO A 316     -33.555 -10.130  -9.416  1.00  0.610          C  
ATOM   4887  CG  PRO A 316     -34.470 -11.218  -9.932  1.00  0.610          C  
ATOM   4888  CD  PRO A 316     -34.577 -12.211  -8.796  1.00  0.610          C  
ATOM   4889  HA  PRO A 316     -31.632 -11.116  -9.102  1.00  0.490          H  
ATOM   4890 1HB  PRO A 316     -34.079  -9.361  -8.834  1.00  0.740          H  
ATOM   4891 2HB  PRO A 316     -33.026  -9.610 -10.231  1.00  0.740          H  
ATOM   4892 1HG  PRO A 316     -35.445 -10.787 -10.208  1.00  0.740          H  
ATOM   4893 2HG  PRO A 316     -34.048 -11.652 -10.859  1.00  0.740          H  
ATOM   4894 1HD  PRO A 316     -35.387 -11.906  -8.129  1.00  0.740          H  
ATOM   4895 2HD  PRO A 316     -34.732 -13.202  -9.232  1.00  0.740          H  
ATOM   4896  N   ARG A 317     -31.032  -9.354  -7.347  1.00  0.350          N  
ATOM   4897  CA  ARG A 317     -30.578  -8.526  -6.223  1.00  0.370          C  
ATOM   4898  C   ARG A 317     -29.370  -7.707  -6.599  1.00  0.350          C  
ATOM   4899  O   ARG A 317     -28.470  -8.210  -7.257  1.00  0.430          O  
ATOM   4900  CB  ARG A 317     -30.128  -9.409  -5.062  1.00  0.510          C  
ATOM   4901  CG  ARG A 317     -29.945  -8.742  -3.666  1.00  0.510          C  
ATOM   4902  CD  ARG A 317     -31.226  -8.611  -2.932  1.00  0.510          C  
ATOM   4903  NE  ARG A 317     -31.828  -9.920  -2.719  1.00  0.510          N  
ATOM   4904  CZ  ARG A 317     -31.503 -10.798  -1.727  1.00  0.510          C  
ATOM   4905  NH1 ARG A 317     -30.571 -10.502  -0.826  1.00  0.510          N  
ATOM   4906  NH2 ARG A 317     -32.114 -11.967  -1.675  1.00  0.510          N  
ATOM   4907  H   ARG A 317     -30.484  -9.394  -8.221  1.00  0.420          H  
ATOM   4908  HA  ARG A 317     -31.389  -7.863  -5.922  1.00  0.440          H  
ATOM   4909 1HB  ARG A 317     -30.800 -10.254  -4.956  1.00  0.610          H  
ATOM   4910 2HB  ARG A 317     -29.154  -9.814  -5.317  1.00  0.610          H  
ATOM   4911 1HG  ARG A 317     -29.274  -9.353  -3.074  1.00  0.610          H  
ATOM   4912 2HG  ARG A 317     -29.514  -7.756  -3.749  1.00  0.610          H  
ATOM   4913 1HD  ARG A 317     -31.059  -8.135  -1.968  1.00  0.610          H  
ATOM   4914 2HD  ARG A 317     -31.920  -8.009  -3.516  1.00  0.610          H  
ATOM   4915  HE  ARG A 317     -32.539 -10.206  -3.390  1.00  0.610          H  
ATOM   4916 1HH1 ARG A 317     -30.089  -9.623  -0.845  1.00  0.610          H  
ATOM   4917 2HH1 ARG A 317     -30.317 -11.171  -0.077  1.00  0.610          H  
ATOM   4918 1HH2 ARG A 317     -32.819 -12.208  -2.366  1.00  0.610          H  
ATOM   4919 2HH2 ARG A 317     -31.856 -12.635  -0.961  1.00  0.610          H  
ATOM   4920  N   PHE A 318     -29.209  -6.528  -6.025  1.00  0.370          N  
ATOM   4921  CA  PHE A 318     -27.966  -5.832  -6.283  1.00  0.400          C  
ATOM   4922  C   PHE A 318     -27.419  -5.341  -4.967  1.00  0.410          C  
ATOM   4923  O   PHE A 318     -28.155  -5.168  -3.996  1.00  0.620          O  
ATOM   4924  CB  PHE A 318     -28.176  -4.647  -7.223  1.00  0.550          C  
ATOM   4925  CG  PHE A 318     -28.868  -3.494  -6.659  1.00  0.550          C  
ATOM   4926  CD1 PHE A 318     -28.127  -2.451  -6.113  1.00  0.550          C  
ATOM   4927  CD2 PHE A 318     -30.238  -3.411  -6.667  1.00  0.550          C  
ATOM   4928  CE1 PHE A 318     -28.745  -1.352  -5.594  1.00  0.550          C  
ATOM   4929  CE2 PHE A 318     -30.865  -2.304  -6.137  1.00  0.550          C  
ATOM   4930  CZ  PHE A 318     -30.113  -1.272  -5.601  1.00  0.550          C  
ATOM   4931  H   PHE A 318     -29.931  -6.110  -5.454  1.00  0.440          H  
ATOM   4932  HA  PHE A 318     -27.239  -6.514  -6.722  1.00  0.480          H  
ATOM   4933 1HB  PHE A 318     -27.233  -4.309  -7.604  1.00  0.660          H  
ATOM   4934 2HB  PHE A 318     -28.764  -4.978  -8.064  1.00  0.660          H  
ATOM   4935  HD1 PHE A 318     -27.039  -2.509  -6.114  1.00  0.660          H  
ATOM   4936  HD2 PHE A 318     -30.823  -4.224  -7.096  1.00  0.660          H  
ATOM   4937  HE1 PHE A 318     -28.153  -0.539  -5.183  1.00  0.660          H  
ATOM   4938  HE2 PHE A 318     -31.952  -2.240  -6.144  1.00  0.660          H  
ATOM   4939  HZ  PHE A 318     -30.607  -0.390  -5.186  1.00  0.660          H  
ATOM   4940  N   VAL A 319     -26.128  -5.099  -4.953  1.00  0.380          N  
ATOM   4941  CA  VAL A 319     -25.463  -4.537  -3.804  1.00  0.400          C  
ATOM   4942  C   VAL A 319     -24.956  -3.165  -4.218  1.00  0.330          C  
ATOM   4943  O   VAL A 319     -24.180  -3.122  -5.168  1.00  0.350          O  
ATOM   4944  CB  VAL A 319     -24.293  -5.430  -3.379  1.00  0.550          C  
ATOM   4945  CG1 VAL A 319     -23.562  -4.838  -2.214  1.00  0.550          C  
ATOM   4946  CG2 VAL A 319     -24.827  -6.776  -3.014  1.00  0.550          C  
ATOM   4947  H   VAL A 319     -25.596  -5.301  -5.789  1.00  0.460          H  
ATOM   4948  HA  VAL A 319     -26.158  -4.509  -2.975  1.00  0.480          H  
ATOM   4949  HB  VAL A 319     -23.585  -5.520  -4.199  1.00  0.660          H  
ATOM   4950 1HG1 VAL A 319     -22.734  -5.485  -1.924  1.00  0.660          H  
ATOM   4951 2HG1 VAL A 319     -23.171  -3.863  -2.491  1.00  0.660          H  
ATOM   4952 3HG1 VAL A 319     -24.252  -4.738  -1.378  1.00  0.660          H  
ATOM   4953 1HG2 VAL A 319     -24.008  -7.391  -2.727  1.00  0.660          H  
ATOM   4954 2HG2 VAL A 319     -25.530  -6.687  -2.185  1.00  0.660          H  
ATOM   4955 3HG2 VAL A 319     -25.334  -7.223  -3.866  1.00  0.660          H  
ATOM   4956  N   PRO A 320     -25.375  -2.066  -3.559  1.00  0.320          N  
ATOM   4957  CA  PRO A 320     -24.995  -0.677  -3.819  1.00  0.310          C  
ATOM   4958  C   PRO A 320     -23.495  -0.500  -3.690  1.00  0.290          C  
ATOM   4959  O   PRO A 320     -22.883  -1.156  -2.852  1.00  0.290          O  
ATOM   4960  CB  PRO A 320     -25.716   0.083  -2.697  1.00  0.460          C  
ATOM   4961  CG  PRO A 320     -26.876  -0.784  -2.306  1.00  0.460          C  
ATOM   4962  CD  PRO A 320     -26.400  -2.197  -2.490  1.00  0.460          C  
ATOM   4963  HA  PRO A 320     -25.349  -0.368  -4.816  1.00  0.370          H  
ATOM   4964 1HB  PRO A 320     -25.028   0.256  -1.861  1.00  0.560          H  
ATOM   4965 2HB  PRO A 320     -26.034   1.074  -3.061  1.00  0.560          H  
ATOM   4966 1HG  PRO A 320     -27.158  -0.576  -1.261  1.00  0.560          H  
ATOM   4967 2HG  PRO A 320     -27.758  -0.550  -2.909  1.00  0.560          H  
ATOM   4968 1HD  PRO A 320     -25.961  -2.599  -1.561  1.00  0.560          H  
ATOM   4969 2HD  PRO A 320     -27.284  -2.764  -2.840  1.00  0.560          H  
ATOM   4970  N   PHE A 321     -22.918   0.417  -4.470  1.00  0.310          N  
ATOM   4971  CA  PHE A 321     -21.479   0.647  -4.391  1.00  0.310          C  
ATOM   4972  C   PHE A 321     -20.952   0.837  -2.976  1.00  0.300          C  
ATOM   4973  O   PHE A 321     -19.942   0.231  -2.634  1.00  0.310          O  
ATOM   4974  CB  PHE A 321     -20.987   1.755  -5.305  1.00  0.430          C  
ATOM   4975  CG  PHE A 321     -19.514   1.980  -5.165  1.00  0.430          C  
ATOM   4976  CD1 PHE A 321     -18.612   1.080  -5.718  1.00  0.430          C  
ATOM   4977  CD2 PHE A 321     -19.018   3.083  -4.517  1.00  0.430          C  
ATOM   4978  CE1 PHE A 321     -17.262   1.289  -5.616  1.00  0.430          C  
ATOM   4979  CE2 PHE A 321     -17.666   3.292  -4.423  1.00  0.430          C  
ATOM   4980  CZ  PHE A 321     -16.792   2.402  -4.971  1.00  0.430          C  
ATOM   4981  H   PHE A 321     -23.484   0.927  -5.162  1.00  0.370          H  
ATOM   4982  HA  PHE A 321     -21.003  -0.253  -4.770  1.00  0.370          H  
ATOM   4983 1HB  PHE A 321     -21.184   1.477  -6.323  1.00  0.520          H  
ATOM   4984 2HB  PHE A 321     -21.501   2.683  -5.144  1.00  0.520          H  
ATOM   4985  HD1 PHE A 321     -18.982   0.205  -6.235  1.00  0.520          H  
ATOM   4986  HD2 PHE A 321     -19.710   3.787  -4.082  1.00  0.520          H  
ATOM   4987  HE1 PHE A 321     -16.565   0.574  -6.052  1.00  0.520          H  
ATOM   4988  HE2 PHE A 321     -17.282   4.161  -3.922  1.00  0.520          H  
ATOM   4989  HZ  PHE A 321     -15.722   2.578  -4.892  1.00  0.520          H  
ATOM   4990  N   PRO A 322     -21.528   1.699  -2.110  1.00  0.320          N  
ATOM   4991  CA  PRO A 322     -21.044   1.860  -0.753  1.00  0.350          C  
ATOM   4992  C   PRO A 322     -20.813   0.518  -0.051  1.00  0.340          C  
ATOM   4993  O   PRO A 322     -19.829   0.372   0.690  1.00  0.360          O  
ATOM   4994  CB  PRO A 322     -22.199   2.644  -0.113  1.00  0.520          C  
ATOM   4995  CG  PRO A 322     -22.755   3.479  -1.251  1.00  0.520          C  
ATOM   4996  CD  PRO A 322     -22.689   2.580  -2.452  1.00  0.520          C  
ATOM   4997  HA  PRO A 322     -20.116   2.449  -0.774  1.00  0.420          H  
ATOM   4998 1HB  PRO A 322     -22.940   1.941   0.301  1.00  0.630          H  
ATOM   4999 2HB  PRO A 322     -21.847   3.244   0.720  1.00  0.630          H  
ATOM   5000 1HG  PRO A 322     -23.784   3.801  -1.020  1.00  0.630          H  
ATOM   5001 2HG  PRO A 322     -22.165   4.392  -1.375  1.00  0.630          H  
ATOM   5002 1HD  PRO A 322     -23.617   2.038  -2.513  1.00  0.630          H  
ATOM   5003 2HD  PRO A 322     -22.508   3.188  -3.327  1.00  0.630          H  
ATOM   5004  N   LEU A 323     -21.705  -0.465  -0.287  1.00  0.330          N  
ATOM   5005  CA  LEU A 323     -21.534  -1.764   0.317  1.00  0.350          C  
ATOM   5006  C   LEU A 323     -20.409  -2.486  -0.362  1.00  0.300          C  
ATOM   5007  O   LEU A 323     -19.542  -3.038   0.303  1.00  0.300          O  
ATOM   5008  CB  LEU A 323     -22.796  -2.627   0.162  1.00  0.480          C  
ATOM   5009  CG  LEU A 323     -23.882  -2.602   1.228  1.00  0.480          C  
ATOM   5010  CD1 LEU A 323     -23.324  -3.200   2.532  1.00  0.480          C  
ATOM   5011  CD2 LEU A 323     -24.422  -1.168   1.371  1.00  0.480          C  
ATOM   5012  H   LEU A 323     -22.481  -0.352  -0.933  1.00  0.400          H  
ATOM   5013  HA  LEU A 323     -21.272  -1.635   1.360  1.00  0.420          H  
ATOM   5014 1HB  LEU A 323     -23.276  -2.337  -0.758  1.00  0.580          H  
ATOM   5015 2HB  LEU A 323     -22.470  -3.660   0.074  1.00  0.580          H  
ATOM   5016  HG  LEU A 323     -24.705  -3.245   0.916  1.00  0.580          H  
ATOM   5017 1HD1 LEU A 323     -24.111  -3.221   3.288  1.00  0.580          H  
ATOM   5018 2HD1 LEU A 323     -22.994  -4.220   2.335  1.00  0.580          H  
ATOM   5019 3HD1 LEU A 323     -22.497  -2.638   2.910  1.00  0.580          H  
ATOM   5020 1HD2 LEU A 323     -25.215  -1.155   2.118  1.00  0.580          H  
ATOM   5021 2HD2 LEU A 323     -23.646  -0.496   1.670  1.00  0.580          H  
ATOM   5022 3HD2 LEU A 323     -24.822  -0.840   0.413  1.00  0.580          H  
ATOM   5023  N   ARG A 324     -20.371  -2.418  -1.699  1.00  0.270          N  
ATOM   5024  CA  ARG A 324     -19.369  -3.171  -2.448  1.00  0.250          C  
ATOM   5025  C   ARG A 324     -17.973  -2.740  -2.032  1.00  0.260          C  
ATOM   5026  O   ARG A 324     -17.097  -3.581  -1.848  1.00  0.270          O  
ATOM   5027  CB  ARG A 324     -19.521  -2.996  -3.956  1.00  0.360          C  
ATOM   5028  CG  ARG A 324     -20.800  -3.599  -4.530  1.00  0.360          C  
ATOM   5029  CD  ARG A 324     -20.782  -3.772  -6.015  1.00  0.360          C  
ATOM   5030  NE  ARG A 324     -20.541  -2.542  -6.795  1.00  0.360          N  
ATOM   5031  CZ  ARG A 324     -21.479  -1.638  -7.206  1.00  0.360          C  
ATOM   5032  NH1 ARG A 324     -22.735  -1.714  -6.891  1.00  0.360          N  
ATOM   5033  NH2 ARG A 324     -21.152  -0.618  -7.949  1.00  0.360          N  
ATOM   5034  H   ARG A 324     -21.115  -1.900  -2.179  1.00  0.320          H  
ATOM   5035  HA  ARG A 324     -19.492  -4.229  -2.219  1.00  0.300          H  
ATOM   5036 1HB  ARG A 324     -19.506  -1.941  -4.197  1.00  0.430          H  
ATOM   5037 2HB  ARG A 324     -18.677  -3.455  -4.466  1.00  0.430          H  
ATOM   5038 1HG  ARG A 324     -20.969  -4.572  -4.078  1.00  0.430          H  
ATOM   5039 2HG  ARG A 324     -21.634  -2.947  -4.284  1.00  0.430          H  
ATOM   5040 1HD  ARG A 324     -20.006  -4.494  -6.277  1.00  0.430          H  
ATOM   5041 2HD  ARG A 324     -21.749  -4.171  -6.312  1.00  0.430          H  
ATOM   5042  HE  ARG A 324     -19.590  -2.390  -7.100  1.00  0.430          H  
ATOM   5043 1HH1 ARG A 324     -23.110  -2.438  -6.292  1.00  0.430          H  
ATOM   5044 2HH1 ARG A 324     -23.358  -0.975  -7.242  1.00  0.430          H  
ATOM   5045 1HH2 ARG A 324     -20.204  -0.471  -8.257  1.00  0.430          H  
ATOM   5046 2HH2 ARG A 324     -21.913   0.019  -8.226  1.00  0.430          H  
ATOM   5047  N   TYR A 325     -17.785  -1.432  -1.854  1.00  0.270          N  
ATOM   5048  CA  TYR A 325     -16.518  -0.859  -1.417  1.00  0.320          C  
ATOM   5049  C   TYR A 325     -16.140  -1.410  -0.050  1.00  0.330          C  
ATOM   5050  O   TYR A 325     -15.028  -1.897   0.158  1.00  0.350          O  
ATOM   5051  CB  TYR A 325     -16.637   0.647  -1.315  1.00  0.430          C  
ATOM   5052  CG  TYR A 325     -15.386   1.387  -0.861  1.00  0.430          C  
ATOM   5053  CD1 TYR A 325     -14.469   1.826  -1.813  1.00  0.430          C  
ATOM   5054  CD2 TYR A 325     -15.167   1.675   0.501  1.00  0.430          C  
ATOM   5055  CE1 TYR A 325     -13.369   2.572  -1.426  1.00  0.430          C  
ATOM   5056  CE2 TYR A 325     -14.056   2.408   0.875  1.00  0.430          C  
ATOM   5057  CZ  TYR A 325     -13.173   2.870  -0.082  1.00  0.430          C  
ATOM   5058  OH  TYR A 325     -12.092   3.631   0.287  1.00  0.430          O  
ATOM   5059  H   TYR A 325     -18.571  -0.808  -2.051  1.00  0.320          H  
ATOM   5060  HA  TYR A 325     -15.739  -1.131  -2.131  1.00  0.380          H  
ATOM   5061 1HB  TYR A 325     -16.931   1.042  -2.285  1.00  0.510          H  
ATOM   5062 2HB  TYR A 325     -17.443   0.894  -0.624  1.00  0.510          H  
ATOM   5063  HD1 TYR A 325     -14.631   1.608  -2.866  1.00  0.510          H  
ATOM   5064  HD2 TYR A 325     -15.875   1.343   1.261  1.00  0.510          H  
ATOM   5065  HE1 TYR A 325     -12.664   2.939  -2.175  1.00  0.510          H  
ATOM   5066  HE2 TYR A 325     -13.890   2.644   1.921  1.00  0.510          H  
ATOM   5067  HH  TYR A 325     -12.008   3.620   1.243  1.00  0.510          H  
ATOM   5068  N   ALA A 326     -17.071  -1.316   0.903  1.00  0.340          N  
ATOM   5069  CA  ALA A 326     -16.814  -1.798   2.244  1.00  0.370          C  
ATOM   5070  C   ALA A 326     -16.499  -3.298   2.234  1.00  0.360          C  
ATOM   5071  O   ALA A 326     -15.594  -3.758   2.944  1.00  0.390          O  
ATOM   5072  CB  ALA A 326     -18.022  -1.496   3.107  1.00  0.510          C  
ATOM   5073  H   ALA A 326     -17.976  -0.879   0.692  1.00  0.410          H  
ATOM   5074  HA  ALA A 326     -15.946  -1.271   2.637  1.00  0.440          H  
ATOM   5075 1HB  ALA A 326     -17.851  -1.808   4.111  1.00  0.610          H  
ATOM   5076 2HB  ALA A 326     -18.207  -0.420   3.095  1.00  0.610          H  
ATOM   5077 3HB  ALA A 326     -18.893  -2.015   2.707  1.00  0.610          H  
ATOM   5078  N   CYS A 327     -17.203  -4.042   1.378  1.00  0.310          N  
ATOM   5079  CA  CYS A 327     -17.029  -5.473   1.246  1.00  0.310          C  
ATOM   5080  C   CYS A 327     -15.639  -5.770   0.682  1.00  0.290          C  
ATOM   5081  O   CYS A 327     -14.957  -6.668   1.181  1.00  0.290          O  
ATOM   5082  CB  CYS A 327     -18.099  -6.058   0.323  1.00  0.430          C  
ATOM   5083  SG  CYS A 327     -19.739  -5.979   0.961  1.00  0.430          S  
ATOM   5084  H   CYS A 327     -17.924  -3.580   0.830  1.00  0.370          H  
ATOM   5085  HA  CYS A 327     -17.122  -5.930   2.229  1.00  0.370          H  
ATOM   5086 1HB  CYS A 327     -18.078  -5.563  -0.638  1.00  0.520          H  
ATOM   5087 2HB  CYS A 327     -17.900  -7.086   0.165  1.00  0.520          H  
ATOM   5088  HG  CYS A 327     -19.824  -4.634   0.890  1.00  0.520          H  
ATOM   5089  N   GLU A 328     -15.194  -4.987  -0.320  1.00  0.280          N  
ATOM   5090  CA  GLU A 328     -13.865  -5.149  -0.905  1.00  0.280          C  
ATOM   5091  C   GLU A 328     -12.814  -5.038   0.181  1.00  0.300          C  
ATOM   5092  O   GLU A 328     -11.876  -5.842   0.231  1.00  0.290          O  
ATOM   5093  CB  GLU A 328     -13.593  -4.074  -1.966  1.00  0.390          C  
ATOM   5094  CG  GLU A 328     -12.224  -4.162  -2.631  1.00  0.390          C  
ATOM   5095  CD  GLU A 328     -11.981  -3.063  -3.645  1.00  0.390          C  
ATOM   5096  OE1 GLU A 328     -12.877  -2.308  -3.924  1.00  0.390          O  
ATOM   5097  OE2 GLU A 328     -10.875  -2.964  -4.116  1.00  0.390          O  
ATOM   5098  H   GLU A 328     -15.832  -4.303  -0.735  1.00  0.340          H  
ATOM   5099  HA  GLU A 328     -13.798  -6.134  -1.363  1.00  0.340          H  
ATOM   5100 1HB  GLU A 328     -14.355  -4.133  -2.739  1.00  0.470          H  
ATOM   5101 2HB  GLU A 328     -13.668  -3.093  -1.519  1.00  0.470          H  
ATOM   5102 1HG  GLU A 328     -11.446  -4.105  -1.870  1.00  0.470          H  
ATOM   5103 2HG  GLU A 328     -12.146  -5.130  -3.115  1.00  0.470          H  
ATOM   5104  N   PHE A 329     -12.974  -4.042   1.058  1.00  0.330          N  
ATOM   5105  CA  PHE A 329     -12.052  -3.861   2.165  1.00  0.360          C  
ATOM   5106  C   PHE A 329     -12.086  -5.057   3.096  1.00  0.340          C  
ATOM   5107  O   PHE A 329     -11.030  -5.524   3.514  1.00  0.340          O  
ATOM   5108  CB  PHE A 329     -12.335  -2.569   2.913  1.00  0.490          C  
ATOM   5109  CG  PHE A 329     -11.707  -1.362   2.263  1.00  0.490          C  
ATOM   5110  CD1 PHE A 329     -12.026  -0.981   0.970  1.00  0.490          C  
ATOM   5111  CD2 PHE A 329     -10.779  -0.595   2.958  1.00  0.490          C  
ATOM   5112  CE1 PHE A 329     -11.439   0.097   0.399  1.00  0.490          C  
ATOM   5113  CE2 PHE A 329     -10.199   0.506   2.379  1.00  0.490          C  
ATOM   5114  CZ  PHE A 329     -10.527   0.850   1.096  1.00  0.490          C  
ATOM   5115  H   PHE A 329     -13.748  -3.383   0.905  1.00  0.400          H  
ATOM   5116  HA  PHE A 329     -11.046  -3.784   1.754  1.00  0.430          H  
ATOM   5117 1HB  PHE A 329     -13.411  -2.409   2.975  1.00  0.590          H  
ATOM   5118 2HB  PHE A 329     -11.956  -2.660   3.915  1.00  0.590          H  
ATOM   5119  HD1 PHE A 329     -12.737  -1.543   0.390  1.00  0.590          H  
ATOM   5120  HD2 PHE A 329     -10.506  -0.872   3.974  1.00  0.590          H  
ATOM   5121  HE1 PHE A 329     -11.702   0.363  -0.624  1.00  0.590          H  
ATOM   5122  HE2 PHE A 329      -9.474   1.099   2.936  1.00  0.590          H  
ATOM   5123  HZ  PHE A 329     -10.067   1.718   0.624  1.00  0.590          H  
ATOM   5124  N   LEU A 330     -13.273  -5.587   3.390  1.00  0.340          N  
ATOM   5125  CA  LEU A 330     -13.366  -6.766   4.239  1.00  0.340          C  
ATOM   5126  C   LEU A 330     -12.639  -7.952   3.619  1.00  0.320          C  
ATOM   5127  O   LEU A 330     -11.942  -8.689   4.327  1.00  0.320          O  
ATOM   5128  CB  LEU A 330     -14.836  -7.109   4.507  1.00  0.480          C  
ATOM   5129  CG  LEU A 330     -15.151  -8.353   5.354  1.00  0.480          C  
ATOM   5130  CD1 LEU A 330     -14.500  -8.244   6.712  1.00  0.480          C  
ATOM   5131  CD2 LEU A 330     -16.670  -8.433   5.508  1.00  0.480          C  
ATOM   5132  H   LEU A 330     -14.124  -5.115   3.065  1.00  0.410          H  
ATOM   5133  HA  LEU A 330     -12.888  -6.526   5.180  1.00  0.410          H  
ATOM   5134 1HB  LEU A 330     -15.285  -6.271   4.976  1.00  0.570          H  
ATOM   5135 2HB  LEU A 330     -15.324  -7.252   3.551  1.00  0.570          H  
ATOM   5136  HG  LEU A 330     -14.781  -9.252   4.856  1.00  0.570          H  
ATOM   5137 1HD1 LEU A 330     -14.747  -9.122   7.313  1.00  0.570          H  
ATOM   5138 2HD1 LEU A 330     -13.433  -8.182   6.596  1.00  0.570          H  
ATOM   5139 3HD1 LEU A 330     -14.851  -7.366   7.203  1.00  0.570          H  
ATOM   5140 1HD2 LEU A 330     -16.938  -9.308   6.094  1.00  0.570          H  
ATOM   5141 2HD2 LEU A 330     -17.038  -7.539   6.002  1.00  0.570          H  
ATOM   5142 3HD2 LEU A 330     -17.122  -8.499   4.536  1.00  0.570          H  
ATOM   5143  N   ALA A 331     -12.820  -8.167   2.308  1.00  0.310          N  
ATOM   5144  CA  ALA A 331     -12.132  -9.257   1.626  1.00  0.300          C  
ATOM   5145  C   ALA A 331     -10.622  -9.058   1.730  1.00  0.310          C  
ATOM   5146  O   ALA A 331      -9.896 -10.027   1.977  1.00  0.310          O  
ATOM   5147  CB  ALA A 331     -12.550  -9.346   0.169  1.00  0.420          C  
ATOM   5148  H   ALA A 331     -13.462  -7.552   1.798  1.00  0.370          H  
ATOM   5149  HA  ALA A 331     -12.391 -10.188   2.128  1.00  0.360          H  
ATOM   5150 1HB  ALA A 331     -12.036 -10.176  -0.319  1.00  0.510          H  
ATOM   5151 2HB  ALA A 331     -13.615  -9.503   0.121  1.00  0.510          H  
ATOM   5152 3HB  ALA A 331     -12.296  -8.414  -0.338  1.00  0.510          H  
ATOM   5153  N   GLN A 332     -10.147  -7.804   1.606  1.00  0.330          N  
ATOM   5154  CA  GLN A 332      -8.718  -7.541   1.737  1.00  0.350          C  
ATOM   5155  C   GLN A 332      -8.240  -7.802   3.165  1.00  0.370          C  
ATOM   5156  O   GLN A 332      -7.171  -8.371   3.349  1.00  0.380          O  
ATOM   5157  CB  GLN A 332      -8.351  -6.111   1.343  1.00  0.480          C  
ATOM   5158  CG  GLN A 332      -6.823  -5.872   1.287  1.00  0.480          C  
ATOM   5159  CD  GLN A 332      -6.164  -6.726   0.189  1.00  0.480          C  
ATOM   5160  OE1 GLN A 332      -6.506  -6.567  -0.998  1.00  0.480          O  
ATOM   5161  NE2 GLN A 332      -5.274  -7.634   0.573  1.00  0.480          N  
ATOM   5162  H   GLN A 332     -10.788  -7.047   1.336  1.00  0.400          H  
ATOM   5163  HA  GLN A 332      -8.195  -8.221   1.071  1.00  0.420          H  
ATOM   5164 1HB  GLN A 332      -8.786  -5.879   0.371  1.00  0.580          H  
ATOM   5165 2HB  GLN A 332      -8.778  -5.415   2.066  1.00  0.580          H  
ATOM   5166 1HG  GLN A 332      -6.637  -4.823   1.065  1.00  0.580          H  
ATOM   5167 2HG  GLN A 332      -6.377  -6.133   2.243  1.00  0.580          H  
ATOM   5168 1HE2 GLN A 332      -4.836  -8.280  -0.109  1.00  0.580          H  
ATOM   5169 2HE2 GLN A 332      -5.055  -7.735   1.548  1.00  0.580          H  
ATOM   5170  N   VAL A 333      -9.032  -7.437   4.175  1.00  0.380          N  
ATOM   5171  CA  VAL A 333      -8.658  -7.697   5.561  1.00  0.400          C  
ATOM   5172  C   VAL A 333      -8.489  -9.178   5.764  1.00  0.370          C  
ATOM   5173  O   VAL A 333      -7.547  -9.618   6.437  1.00  0.370          O  
ATOM   5174  CB  VAL A 333      -9.658  -7.074   6.533  1.00  0.550          C  
ATOM   5175  CG1 VAL A 333      -9.410  -7.541   7.998  1.00  0.550          C  
ATOM   5176  CG2 VAL A 333      -9.476  -5.570   6.426  1.00  0.550          C  
ATOM   5177  H   VAL A 333      -9.894  -6.923   3.956  1.00  0.460          H  
ATOM   5178  HA  VAL A 333      -7.695  -7.219   5.744  1.00  0.480          H  
ATOM   5179  HB  VAL A 333     -10.667  -7.369   6.244  1.00  0.660          H  
ATOM   5180 1HG1 VAL A 333     -10.129  -7.092   8.660  1.00  0.660          H  
ATOM   5181 2HG1 VAL A 333      -9.506  -8.621   8.070  1.00  0.660          H  
ATOM   5182 3HG1 VAL A 333      -8.413  -7.253   8.300  1.00  0.660          H  
ATOM   5183 1HG2 VAL A 333     -10.150  -5.058   7.047  1.00  0.660          H  
ATOM   5184 2HG2 VAL A 333      -8.458  -5.312   6.713  1.00  0.660          H  
ATOM   5185 3HG2 VAL A 333      -9.636  -5.253   5.412  1.00  0.660          H  
ATOM   5186  N   PHE A 334      -9.423  -9.946   5.223  1.00  0.350          N  
ATOM   5187  CA  PHE A 334      -9.299 -11.384   5.245  1.00  0.340          C  
ATOM   5188  C   PHE A 334      -7.995 -11.782   4.575  1.00  0.320          C  
ATOM   5189  O   PHE A 334      -7.203 -12.489   5.182  1.00  0.330          O  
ATOM   5190  CB  PHE A 334     -10.503 -12.042   4.614  1.00  0.480          C  
ATOM   5191  CG  PHE A 334     -10.344 -13.471   4.377  1.00  0.480          C  
ATOM   5192  CD1 PHE A 334     -10.389 -14.402   5.385  1.00  0.480          C  
ATOM   5193  CD2 PHE A 334     -10.174 -13.901   3.090  1.00  0.480          C  
ATOM   5194  CE1 PHE A 334     -10.240 -15.724   5.070  1.00  0.480          C  
ATOM   5195  CE2 PHE A 334     -10.053 -15.213   2.805  1.00  0.480          C  
ATOM   5196  CZ  PHE A 334     -10.080 -16.115   3.782  1.00  0.480          C  
ATOM   5197  H   PHE A 334     -10.229  -9.517   4.751  1.00  0.420          H  
ATOM   5198  HA  PHE A 334      -9.242 -11.700   6.289  1.00  0.410          H  
ATOM   5199 1HB  PHE A 334     -11.375 -11.901   5.243  1.00  0.580          H  
ATOM   5200 2HB  PHE A 334     -10.720 -11.571   3.669  1.00  0.580          H  
ATOM   5201  HD1 PHE A 334     -10.534 -14.085   6.418  1.00  0.580          H  
ATOM   5202  HD2 PHE A 334     -10.154 -13.163   2.293  1.00  0.580          H  
ATOM   5203  HE1 PHE A 334     -10.250 -16.469   5.835  1.00  0.580          H  
ATOM   5204  HE2 PHE A 334      -9.931 -15.539   1.795  1.00  0.580          H  
ATOM   5205  HZ  PHE A 334      -9.961 -17.151   3.534  1.00  0.580          H  
ATOM   5206  N   ALA A 335      -7.722 -11.278   3.362  1.00  0.300          N  
ATOM   5207  CA  ALA A 335      -6.496 -11.630   2.641  1.00  0.280          C  
ATOM   5208  C   ALA A 335      -5.246 -11.319   3.463  1.00  0.290          C  
ATOM   5209  O   ALA A 335      -4.288 -12.095   3.456  1.00  0.290          O  
ATOM   5210  CB  ALA A 335      -6.408 -10.858   1.342  1.00  0.400          C  
ATOM   5211  H   ALA A 335      -8.417 -10.682   2.908  1.00  0.360          H  
ATOM   5212  HA  ALA A 335      -6.526 -12.699   2.434  1.00  0.340          H  
ATOM   5213 1HB  ALA A 335      -5.517 -11.138   0.811  1.00  0.480          H  
ATOM   5214 2HB  ALA A 335      -7.258 -11.027   0.722  1.00  0.480          H  
ATOM   5215 3HB  ALA A 335      -6.364  -9.820   1.572  1.00  0.480          H  
ATOM   5216  N   ILE A 336      -5.266 -10.214   4.202  1.00  0.320          N  
ATOM   5217  CA  ILE A 336      -4.144  -9.835   5.048  1.00  0.350          C  
ATOM   5218  C   ILE A 336      -3.938 -10.876   6.126  1.00  0.370          C  
ATOM   5219  O   ILE A 336      -2.806 -11.317   6.344  1.00  0.390          O  
ATOM   5220  CB  ILE A 336      -4.357  -8.441   5.682  1.00  0.480          C  
ATOM   5221  CG1 ILE A 336      -4.284  -7.366   4.561  1.00  0.480          C  
ATOM   5222  CG2 ILE A 336      -3.323  -8.196   6.813  1.00  0.480          C  
ATOM   5223  CD1 ILE A 336      -4.794  -5.987   4.955  1.00  0.480          C  
ATOM   5224  H   ILE A 336      -6.078  -9.600   4.118  1.00  0.380          H  
ATOM   5225  HA  ILE A 336      -3.247  -9.799   4.436  1.00  0.420          H  
ATOM   5226  HB  ILE A 336      -5.356  -8.390   6.103  1.00  0.570          H  
ATOM   5227 1HG1 ILE A 336      -3.246  -7.268   4.255  1.00  0.570          H  
ATOM   5228 2HG1 ILE A 336      -4.854  -7.713   3.715  1.00  0.570          H  
ATOM   5229 1HG2 ILE A 336      -3.486  -7.224   7.262  1.00  0.570          H  
ATOM   5230 2HG2 ILE A 336      -3.429  -8.952   7.588  1.00  0.570          H  
ATOM   5231 3HG2 ILE A 336      -2.314  -8.240   6.403  1.00  0.570          H  
ATOM   5232 1HD1 ILE A 336      -4.696  -5.314   4.104  1.00  0.570          H  
ATOM   5233 2HD1 ILE A 336      -5.836  -6.049   5.238  1.00  0.570          H  
ATOM   5234 3HD1 ILE A 336      -4.220  -5.592   5.785  1.00  0.570          H  
ATOM   5235  N   HIS A 337      -5.020 -11.286   6.783  1.00  0.380          N  
ATOM   5236  CA  HIS A 337      -4.925 -12.273   7.842  1.00  0.410          C  
ATOM   5237  C   HIS A 337      -4.592 -13.653   7.297  1.00  0.400          C  
ATOM   5238  O   HIS A 337      -3.899 -14.425   7.969  1.00  0.450          O  
ATOM   5239  CB  HIS A 337      -6.175 -12.240   8.689  1.00  0.560          C  
ATOM   5240  CG  HIS A 337      -6.161 -11.016   9.488  1.00  0.560          C  
ATOM   5241  ND1 HIS A 337      -6.541  -9.797   8.982  1.00  0.560          N  
ATOM   5242  CD2 HIS A 337      -5.749 -10.795  10.748  1.00  0.560          C  
ATOM   5243  CE1 HIS A 337      -6.357  -8.875   9.897  1.00  0.560          C  
ATOM   5244  NE2 HIS A 337      -5.864  -9.455  10.979  1.00  0.560          N  
ATOM   5245  H   HIS A 337      -5.923 -10.846   6.569  1.00  0.460          H  
ATOM   5246  HA  HIS A 337      -4.109 -11.993   8.503  1.00  0.490          H  
ATOM   5247 1HB  HIS A 337      -7.071 -12.262   8.057  1.00  0.670          H  
ATOM   5248 2HB  HIS A 337      -6.184 -13.088   9.348  1.00  0.670          H  
ATOM   5249  HD1 HIS A 337      -6.786  -9.614   8.006  1.00  0.670          H  
ATOM   5250  HD2 HIS A 337      -5.348 -11.451  11.522  1.00  0.670          H  
ATOM   5251  HE1 HIS A 337      -6.589  -7.841   9.679  1.00  0.670          H  
ATOM   5252  N   VAL A 338      -5.039 -13.944   6.077  1.00  0.370          N  
ATOM   5253  CA  VAL A 338      -4.690 -15.186   5.421  1.00  0.380          C  
ATOM   5254  C   VAL A 338      -3.198 -15.200   5.225  1.00  0.390          C  
ATOM   5255  O   VAL A 338      -2.540 -16.190   5.545  1.00  0.430          O  
ATOM   5256  CB  VAL A 338      -5.365 -15.296   4.034  1.00  0.530          C  
ATOM   5257  CG1 VAL A 338      -4.831 -16.423   3.239  1.00  0.530          C  
ATOM   5258  CG2 VAL A 338      -6.826 -15.538   4.186  1.00  0.530          C  
ATOM   5259  H   VAL A 338      -5.656 -13.275   5.621  1.00  0.440          H  
ATOM   5260  HA  VAL A 338      -4.984 -16.025   6.049  1.00  0.460          H  
ATOM   5261  HB  VAL A 338      -5.189 -14.388   3.491  1.00  0.630          H  
ATOM   5262 1HG1 VAL A 338      -5.354 -16.402   2.314  1.00  0.630          H  
ATOM   5263 2HG1 VAL A 338      -3.763 -16.311   3.053  1.00  0.630          H  
ATOM   5264 3HG1 VAL A 338      -5.006 -17.353   3.731  1.00  0.630          H  
ATOM   5265 1HG2 VAL A 338      -7.268 -15.599   3.197  1.00  0.630          H  
ATOM   5266 2HG2 VAL A 338      -6.996 -16.462   4.713  1.00  0.630          H  
ATOM   5267 3HG2 VAL A 338      -7.285 -14.753   4.731  1.00  0.630          H  
ATOM   5268  N   ASN A 339      -2.660 -14.099   4.696  1.00  0.370          N  
ATOM   5269  CA  ASN A 339      -1.248 -14.022   4.437  1.00  0.410          C  
ATOM   5270  C   ASN A 339      -0.443 -14.089   5.734  1.00  0.430          C  
ATOM   5271  O   ASN A 339       0.651 -14.658   5.736  1.00  0.440          O  
ATOM   5272  CB  ASN A 339      -0.936 -12.783   3.650  1.00  0.560          C  
ATOM   5273  CG  ASN A 339       0.351 -12.888   2.962  1.00  0.560          C  
ATOM   5274  OD1 ASN A 339       0.545 -13.892   2.253  1.00  0.560          O  
ATOM   5275  ND2 ASN A 339       1.207 -11.919   3.095  1.00  0.560          N  
ATOM   5276  H   ASN A 339      -3.261 -13.317   4.419  1.00  0.440          H  
ATOM   5277  HA  ASN A 339      -0.970 -14.883   3.832  1.00  0.490          H  
ATOM   5278 1HB  ASN A 339      -1.720 -12.606   2.927  1.00  0.670          H  
ATOM   5279 2HB  ASN A 339      -0.917 -11.924   4.323  1.00  0.670          H  
ATOM   5280 1HD2 ASN A 339       2.075 -11.952   2.576  1.00  0.670          H  
ATOM   5281 2HD2 ASN A 339       0.990 -11.133   3.671  1.00  0.670          H  
ATOM   5282  N   LYS A 340      -0.974 -13.526   6.840  1.00  0.440          N  
ATOM   5283  CA  LYS A 340      -0.272 -13.622   8.117  1.00  0.470          C  
ATOM   5284  C   LYS A 340      -0.165 -15.077   8.541  1.00  0.460          C  
ATOM   5285  O   LYS A 340       0.908 -15.510   8.969  1.00  0.470          O  
ATOM   5286  CB  LYS A 340      -0.948 -12.819   9.239  1.00  0.650          C  
ATOM   5287  CG  LYS A 340      -0.821 -11.296   9.140  1.00  0.650          C  
ATOM   5288  CD  LYS A 340      -1.529 -10.601  10.317  1.00  0.650          C  
ATOM   5289  CE  LYS A 340      -1.359  -9.083  10.263  1.00  0.650          C  
ATOM   5290  NZ  LYS A 340      -2.032  -8.397  11.412  1.00  0.650          N  
ATOM   5291  H   LYS A 340      -1.839 -12.986   6.754  1.00  0.530          H  
ATOM   5292  HA  LYS A 340       0.739 -13.237   7.985  1.00  0.560          H  
ATOM   5293 1HB  LYS A 340      -2.008 -13.064   9.256  1.00  0.780          H  
ATOM   5294 2HB  LYS A 340      -0.534 -13.128  10.198  1.00  0.780          H  
ATOM   5295 1HG  LYS A 340       0.234 -11.023   9.143  1.00  0.780          H  
ATOM   5296 2HG  LYS A 340      -1.257 -10.954   8.211  1.00  0.780          H  
ATOM   5297 1HD  LYS A 340      -2.595 -10.832  10.283  1.00  0.780          H  
ATOM   5298 2HD  LYS A 340      -1.125 -10.970  11.257  1.00  0.780          H  
ATOM   5299 1HE  LYS A 340      -0.297  -8.845  10.283  1.00  0.780          H  
ATOM   5300 2HE  LYS A 340      -1.784  -8.713   9.338  1.00  0.780          H  
ATOM   5301 1HZ  LYS A 340      -1.893  -7.399  11.335  1.00  0.780          H  
ATOM   5302 2HZ  LYS A 340      -3.029  -8.597  11.403  1.00  0.780          H  
ATOM   5303 3HZ  LYS A 340      -1.636  -8.723  12.282  1.00  0.780          H  
ATOM   5304  N   GLU A 341      -1.251 -15.847   8.386  1.00  0.460          N  
ATOM   5305  CA  GLU A 341      -1.202 -17.255   8.762  1.00  0.470          C  
ATOM   5306  C   GLU A 341      -0.223 -18.005   7.870  1.00  0.450          C  
ATOM   5307  O   GLU A 341       0.505 -18.876   8.351  1.00  0.460          O  
ATOM   5308  CB  GLU A 341      -2.587 -17.889   8.701  1.00  0.650          C  
ATOM   5309  CG  GLU A 341      -3.539 -17.379   9.764  1.00  0.650          C  
ATOM   5310  CD  GLU A 341      -3.124 -17.678  11.162  1.00  0.650          C  
ATOM   5311  OE1 GLU A 341      -2.961 -18.828  11.490  1.00  0.650          O  
ATOM   5312  OE2 GLU A 341      -2.933 -16.754  11.901  1.00  0.650          O  
ATOM   5313  H   GLU A 341      -2.134 -15.421   8.077  1.00  0.550          H  
ATOM   5314  HA  GLU A 341      -0.844 -17.323   9.787  1.00  0.560          H  
ATOM   5315 1HB  GLU A 341      -3.035 -17.660   7.738  1.00  0.780          H  
ATOM   5316 2HB  GLU A 341      -2.509 -18.972   8.785  1.00  0.780          H  
ATOM   5317 1HG  GLU A 341      -3.634 -16.302   9.658  1.00  0.780          H  
ATOM   5318 2HG  GLU A 341      -4.516 -17.827   9.587  1.00  0.780          H  
ATOM   5319  N   VAL A 342      -0.164 -17.638   6.585  1.00  0.430          N  
ATOM   5320  CA  VAL A 342       0.777 -18.271   5.675  1.00  0.430          C  
ATOM   5321  C   VAL A 342       2.206 -17.973   6.119  1.00  0.430          C  
ATOM   5322  O   VAL A 342       3.040 -18.878   6.115  1.00  0.440          O  
ATOM   5323  CB  VAL A 342       0.551 -17.834   4.217  1.00  0.600          C  
ATOM   5324  CG1 VAL A 342       1.689 -18.352   3.325  1.00  0.600          C  
ATOM   5325  CG2 VAL A 342      -0.798 -18.397   3.734  1.00  0.600          C  
ATOM   5326  H   VAL A 342      -0.833 -16.939   6.246  1.00  0.520          H  
ATOM   5327  HA  VAL A 342       0.623 -19.349   5.724  1.00  0.520          H  
ATOM   5328  HB  VAL A 342       0.545 -16.749   4.160  1.00  0.720          H  
ATOM   5329 1HG1 VAL A 342       1.511 -18.036   2.299  1.00  0.720          H  
ATOM   5330 2HG1 VAL A 342       2.645 -17.951   3.655  1.00  0.720          H  
ATOM   5331 3HG1 VAL A 342       1.723 -19.442   3.371  1.00  0.720          H  
ATOM   5332 1HG2 VAL A 342      -0.978 -18.089   2.706  1.00  0.720          H  
ATOM   5333 2HG2 VAL A 342      -0.774 -19.485   3.793  1.00  0.720          H  
ATOM   5334 3HG2 VAL A 342      -1.594 -18.029   4.359  1.00  0.720          H  
ATOM   5335  N   GLU A 343       2.499 -16.718   6.481  1.00  0.430          N  
ATOM   5336  CA  GLU A 343       3.830 -16.373   6.955  1.00  0.430          C  
ATOM   5337  C   GLU A 343       4.169 -17.132   8.235  1.00  0.440          C  
ATOM   5338  O   GLU A 343       5.307 -17.583   8.395  1.00  0.440          O  
ATOM   5339  CB  GLU A 343       3.960 -14.865   7.176  1.00  0.600          C  
ATOM   5340  CG  GLU A 343       5.319 -14.406   7.739  1.00  0.600          C  
ATOM   5341  CD  GLU A 343       6.503 -14.695   6.849  1.00  0.600          C  
ATOM   5342  OE1 GLU A 343       6.320 -14.895   5.664  1.00  0.600          O  
ATOM   5343  OE2 GLU A 343       7.600 -14.733   7.377  1.00  0.600          O  
ATOM   5344  H   GLU A 343       1.785 -15.990   6.391  1.00  0.520          H  
ATOM   5345  HA  GLU A 343       4.546 -16.658   6.187  1.00  0.520          H  
ATOM   5346 1HB  GLU A 343       3.787 -14.347   6.232  1.00  0.720          H  
ATOM   5347 2HB  GLU A 343       3.184 -14.539   7.869  1.00  0.720          H  
ATOM   5348 1HG  GLU A 343       5.272 -13.332   7.908  1.00  0.720          H  
ATOM   5349 2HG  GLU A 343       5.472 -14.882   8.705  1.00  0.720          H  
ATOM   5350  N   LEU A 344       3.207 -17.295   9.151  1.00  0.450          N  
ATOM   5351  CA  LEU A 344       3.505 -18.053  10.355  1.00  0.460          C  
ATOM   5352  C   LEU A 344       3.831 -19.493   9.982  1.00  0.470          C  
ATOM   5353  O   LEU A 344       4.781 -20.067  10.524  1.00  0.500          O  
ATOM   5354  CB  LEU A 344       2.322 -18.026  11.332  1.00  0.640          C  
ATOM   5355  CG  LEU A 344       1.997 -16.664  12.009  1.00  0.640          C  
ATOM   5356  CD1 LEU A 344       0.668 -16.797  12.771  1.00  0.640          C  
ATOM   5357  CD2 LEU A 344       3.136 -16.250  12.960  1.00  0.640          C  
ATOM   5358  H   LEU A 344       2.294 -16.848   9.018  1.00  0.540          H  
ATOM   5359  HA  LEU A 344       4.386 -17.627  10.824  1.00  0.550          H  
ATOM   5360 1HB  LEU A 344       1.430 -18.337  10.786  1.00  0.770          H  
ATOM   5361 2HB  LEU A 344       2.506 -18.756  12.117  1.00  0.770          H  
ATOM   5362  HG  LEU A 344       1.874 -15.899  11.247  1.00  0.770          H  
ATOM   5363 1HD1 LEU A 344       0.418 -15.844  13.235  1.00  0.770          H  
ATOM   5364 2HD1 LEU A 344      -0.131 -17.076  12.081  1.00  0.770          H  
ATOM   5365 3HD1 LEU A 344       0.759 -17.560  13.540  1.00  0.770          H  
ATOM   5366 1HD2 LEU A 344       2.883 -15.298  13.424  1.00  0.770          H  
ATOM   5367 2HD2 LEU A 344       3.262 -17.007  13.734  1.00  0.770          H  
ATOM   5368 3HD2 LEU A 344       4.068 -16.135  12.416  1.00  0.770          H  
ATOM   5369  N   ASP A 345       3.083 -20.071   9.026  1.00  0.460          N  
ATOM   5370  CA  ASP A 345       3.377 -21.427   8.590  1.00  0.480          C  
ATOM   5371  C   ASP A 345       4.750 -21.493   7.951  1.00  0.470          C  
ATOM   5372  O   ASP A 345       5.488 -22.448   8.195  1.00  0.490          O  
ATOM   5373  CB  ASP A 345       2.346 -21.957   7.586  1.00  0.660          C  
ATOM   5374  CG  ASP A 345       0.966 -22.308   8.172  1.00  0.660          C  
ATOM   5375  OD1 ASP A 345       0.821 -22.399   9.371  1.00  0.660          O  
ATOM   5376  OD2 ASP A 345       0.070 -22.511   7.385  1.00  0.660          O  
ATOM   5377  H   ASP A 345       2.267 -19.581   8.645  1.00  0.550          H  
ATOM   5378  HA  ASP A 345       3.377 -22.077   9.453  1.00  0.580          H  
ATOM   5379 1HB  ASP A 345       2.198 -21.205   6.811  1.00  0.800          H  
ATOM   5380 2HB  ASP A 345       2.749 -22.841   7.097  1.00  0.800          H  
ATOM   5381  N   ASN A 346       5.118 -20.471   7.165  1.00  0.450          N  
ATOM   5382  CA  ASN A 346       6.419 -20.463   6.516  1.00  0.440          C  
ATOM   5383  C   ASN A 346       7.540 -20.437   7.544  1.00  0.450          C  
ATOM   5384  O   ASN A 346       8.535 -21.151   7.389  1.00  0.470          O  
ATOM   5385  CB  ASN A 346       6.571 -19.260   5.602  1.00  0.620          C  
ATOM   5386  CG  ASN A 346       5.774 -19.324   4.334  1.00  0.620          C  
ATOM   5387  OD1 ASN A 346       5.320 -20.384   3.883  1.00  0.620          O  
ATOM   5388  ND2 ASN A 346       5.614 -18.177   3.723  1.00  0.620          N  
ATOM   5389  H   ASN A 346       4.439 -19.733   6.961  1.00  0.540          H  
ATOM   5390  HA  ASN A 346       6.523 -21.377   5.932  1.00  0.530          H  
ATOM   5391 1HB  ASN A 346       6.279 -18.365   6.144  1.00  0.740          H  
ATOM   5392 2HB  ASN A 346       7.621 -19.141   5.344  1.00  0.740          H  
ATOM   5393 1HD2 ASN A 346       5.123 -18.134   2.856  1.00  0.740          H  
ATOM   5394 2HD2 ASN A 346       6.003 -17.336   4.119  1.00  0.740          H  
ATOM   5395  N   GLN A 347       7.376 -19.642   8.612  1.00  0.460          N  
ATOM   5396  CA  GLN A 347       8.388 -19.582   9.658  1.00  0.480          C  
ATOM   5397  C   GLN A 347       8.495 -20.912  10.379  1.00  0.510          C  
ATOM   5398  O   GLN A 347       9.602 -21.355  10.682  1.00  0.540          O  
ATOM   5399  CB  GLN A 347       8.089 -18.466  10.656  1.00  0.660          C  
ATOM   5400  CG  GLN A 347       8.275 -17.085  10.082  1.00  0.660          C  
ATOM   5401  CD  GLN A 347       7.877 -15.994  11.028  1.00  0.660          C  
ATOM   5402  OE1 GLN A 347       7.739 -16.206  12.244  1.00  0.660          O  
ATOM   5403  NE2 GLN A 347       7.680 -14.808  10.474  1.00  0.660          N  
ATOM   5404  H   GLN A 347       6.553 -19.027   8.649  1.00  0.550          H  
ATOM   5405  HA  GLN A 347       9.351 -19.373   9.193  1.00  0.580          H  
ATOM   5406 1HB  GLN A 347       7.051 -18.551  10.987  1.00  0.800          H  
ATOM   5407 2HB  GLN A 347       8.728 -18.571  11.530  1.00  0.800          H  
ATOM   5408 1HG  GLN A 347       9.329 -16.949   9.836  1.00  0.800          H  
ATOM   5409 2HG  GLN A 347       7.672 -16.985   9.177  1.00  0.800          H  
ATOM   5410 1HE2 GLN A 347       7.406 -14.027  11.033  1.00  0.800          H  
ATOM   5411 2HE2 GLN A 347       7.778 -14.701   9.448  1.00  0.800          H  
ATOM   5412  N   MET A 348       7.357 -21.563  10.644  1.00  0.540          N  
ATOM   5413  CA  MET A 348       7.387 -22.854  11.314  1.00  0.590          C  
ATOM   5414  C   MET A 348       8.084 -23.885  10.424  1.00  0.580          C  
ATOM   5415  O   MET A 348       8.862 -24.707  10.922  1.00  0.610          O  
ATOM   5416  CB  MET A 348       5.974 -23.258  11.727  1.00  0.810          C  
ATOM   5417  CG  MET A 348       5.435 -22.385  12.889  1.00  0.810          C  
ATOM   5418  SD  MET A 348       3.849 -22.912  13.592  1.00  0.810          S  
ATOM   5419  CE  MET A 348       2.681 -22.402  12.345  1.00  0.810          C  
ATOM   5420  H   MET A 348       6.458 -21.122  10.417  1.00  0.650          H  
ATOM   5421  HA  MET A 348       7.982 -22.755  12.220  1.00  0.710          H  
ATOM   5422 1HB  MET A 348       5.309 -23.148  10.872  1.00  0.970          H  
ATOM   5423 2HB  MET A 348       5.959 -24.302  12.035  1.00  0.970          H  
ATOM   5424 1HG  MET A 348       6.172 -22.381  13.688  1.00  0.970          H  
ATOM   5425 2HG  MET A 348       5.328 -21.364  12.543  1.00  0.970          H  
ATOM   5426 1HE  MET A 348       1.670 -22.650  12.665  1.00  0.970          H  
ATOM   5427 2HE  MET A 348       2.756 -21.326  12.184  1.00  0.970          H  
ATOM   5428 3HE  MET A 348       2.888 -22.921  11.423  1.00  0.970          H  
ATOM   5429  N   VAL A 349       7.856 -23.823   9.107  1.00  0.550          N  
ATOM   5430  CA  VAL A 349       8.549 -24.727   8.204  1.00  0.550          C  
ATOM   5431  C   VAL A 349      10.038 -24.446   8.232  1.00  0.530          C  
ATOM   5432  O   VAL A 349      10.827 -25.384   8.320  1.00  0.530          O  
ATOM   5433  CB  VAL A 349       8.027 -24.634   6.753  1.00  0.770          C  
ATOM   5434  CG1 VAL A 349       8.946 -25.446   5.788  1.00  0.770          C  
ATOM   5435  CG2 VAL A 349       6.620 -25.203   6.699  1.00  0.770          C  
ATOM   5436  H   VAL A 349       7.157 -23.164   8.749  1.00  0.660          H  
ATOM   5437  HA  VAL A 349       8.383 -25.745   8.548  1.00  0.660          H  
ATOM   5438  HB  VAL A 349       8.022 -23.590   6.436  1.00  0.920          H  
ATOM   5439 1HG1 VAL A 349       8.557 -25.371   4.777  1.00  0.920          H  
ATOM   5440 2HG1 VAL A 349       9.956 -25.051   5.804  1.00  0.920          H  
ATOM   5441 3HG1 VAL A 349       8.968 -26.494   6.091  1.00  0.920          H  
ATOM   5442 1HG2 VAL A 349       6.238 -25.135   5.683  1.00  0.920          H  
ATOM   5443 2HG2 VAL A 349       6.641 -26.246   7.013  1.00  0.920          H  
ATOM   5444 3HG2 VAL A 349       5.973 -24.649   7.361  1.00  0.920          H  
ATOM   5445  N   GLU A 350      10.449 -23.179   8.143  1.00  0.500          N  
ATOM   5446  CA  GLU A 350      11.874 -22.918   8.172  1.00  0.480          C  
ATOM   5447  C   GLU A 350      12.493 -23.397   9.485  1.00  0.470          C  
ATOM   5448  O   GLU A 350      13.603 -23.930   9.480  1.00  0.460          O  
ATOM   5449  CB  GLU A 350      12.209 -21.474   7.878  1.00  0.680          C  
ATOM   5450  CG  GLU A 350      13.719 -21.274   7.687  1.00  0.680          C  
ATOM   5451  CD  GLU A 350      14.093 -19.899   7.308  1.00  0.680          C  
ATOM   5452  OE1 GLU A 350      13.240 -19.067   7.176  1.00  0.680          O  
ATOM   5453  OE2 GLU A 350      15.252 -19.668   7.135  1.00  0.680          O  
ATOM   5454  H   GLU A 350       9.774 -22.415   8.034  1.00  0.600          H  
ATOM   5455  HA  GLU A 350      12.328 -23.494   7.391  1.00  0.580          H  
ATOM   5456 1HB  GLU A 350      11.703 -21.165   6.962  1.00  0.820          H  
ATOM   5457 2HB  GLU A 350      11.837 -20.842   8.682  1.00  0.820          H  
ATOM   5458 1HG  GLU A 350      14.245 -21.541   8.600  1.00  0.820          H  
ATOM   5459 2HG  GLU A 350      14.058 -21.960   6.909  1.00  0.820          H  
ATOM   5460  N   LYS A 351      11.799 -23.235  10.617  1.00  0.500          N  
ATOM   5461  CA  LYS A 351      12.352 -23.742  11.870  1.00  0.500          C  
ATOM   5462  C   LYS A 351      12.545 -25.267  11.764  1.00  0.510          C  
ATOM   5463  O   LYS A 351      13.557 -25.798  12.236  1.00  0.520          O  
ATOM   5464  CB  LYS A 351      11.480 -23.362  13.061  1.00  0.700          C  
ATOM   5465  CG  LYS A 351      11.515 -21.882  13.433  1.00  0.700          C  
ATOM   5466  CD  LYS A 351      10.582 -21.588  14.615  1.00  0.700          C  
ATOM   5467  CE  LYS A 351      10.565 -20.100  14.984  1.00  0.700          C  
ATOM   5468  NZ  LYS A 351       9.631 -19.820  16.123  1.00  0.700          N  
ATOM   5469  H   LYS A 351      10.905 -22.733  10.606  1.00  0.600          H  
ATOM   5470  HA  LYS A 351      13.332 -23.293  12.016  1.00  0.600          H  
ATOM   5471 1HB  LYS A 351      10.445 -23.622  12.841  1.00  0.840          H  
ATOM   5472 2HB  LYS A 351      11.796 -23.926  13.931  1.00  0.840          H  
ATOM   5473 1HG  LYS A 351      12.536 -21.602  13.698  1.00  0.840          H  
ATOM   5474 2HG  LYS A 351      11.212 -21.293  12.577  1.00  0.840          H  
ATOM   5475 1HD  LYS A 351       9.568 -21.896  14.354  1.00  0.840          H  
ATOM   5476 2HD  LYS A 351      10.905 -22.162  15.482  1.00  0.840          H  
ATOM   5477 1HE  LYS A 351      11.569 -19.790  15.263  1.00  0.840          H  
ATOM   5478 2HE  LYS A 351      10.244 -19.521  14.116  1.00  0.840          H  
ATOM   5479 1HZ  LYS A 351       9.638 -18.830  16.346  1.00  0.840          H  
ATOM   5480 2HZ  LYS A 351       8.693 -20.095  15.867  1.00  0.840          H  
ATOM   5481 3HZ  LYS A 351       9.922 -20.343  16.937  1.00  0.840          H  
ATOM   5482  N   ASN A 352      11.598 -25.974  11.114  1.00  0.520          N  
ATOM   5483  CA  ASN A 352      11.744 -27.414  10.893  1.00  0.530          C  
ATOM   5484  C   ASN A 352      12.922 -27.704   9.953  1.00  0.510          C  
ATOM   5485  O   ASN A 352      13.585 -28.736  10.097  1.00  0.520          O  
ATOM   5486  CB  ASN A 352      10.481 -28.026  10.319  1.00  0.740          C  
ATOM   5487  CG  ASN A 352       9.390 -28.239  11.298  1.00  0.740          C  
ATOM   5488  OD1 ASN A 352       9.380 -29.265  11.992  1.00  0.740          O  
ATOM   5489  ND2 ASN A 352       8.474 -27.313  11.391  1.00  0.740          N  
ATOM   5490  H   ASN A 352      10.737 -25.494  10.830  1.00  0.620          H  
ATOM   5491  HA  ASN A 352      11.954 -27.889  11.850  1.00  0.640          H  
ATOM   5492 1HB  ASN A 352      10.100 -27.392   9.531  1.00  0.890          H  
ATOM   5493 2HB  ASN A 352      10.728 -28.983   9.864  1.00  0.890          H  
ATOM   5494 1HD2 ASN A 352       7.724 -27.421  12.042  1.00  0.890          H  
ATOM   5495 2HD2 ASN A 352       8.526 -26.471  10.830  1.00  0.890          H  
ATOM   5496  N   ILE A 353      13.201 -26.798   9.011  1.00  0.520          N  
ATOM   5497  CA  ILE A 353      14.342 -26.935   8.109  1.00  0.510          C  
ATOM   5498  C   ILE A 353      15.626 -26.818   8.920  1.00  0.500          C  
ATOM   5499  O   ILE A 353      16.550 -27.604   8.735  1.00  0.510          O  
ATOM   5500  CB  ILE A 353      14.340 -25.925   6.947  1.00  0.720          C  
ATOM   5501  CG1 ILE A 353      13.143 -26.248   6.014  1.00  0.720          C  
ATOM   5502  CG2 ILE A 353      15.695 -25.997   6.194  1.00  0.720          C  
ATOM   5503  CD1 ILE A 353      12.826 -25.187   4.996  1.00  0.720          C  
ATOM   5504  H   ILE A 353      12.554 -26.010   8.909  1.00  0.620          H  
ATOM   5505  HA  ILE A 353      14.305 -27.924   7.661  1.00  0.610          H  
ATOM   5506  HB  ILE A 353      14.206 -24.928   7.325  1.00  0.860          H  
ATOM   5507 1HG1 ILE A 353      13.342 -27.183   5.488  1.00  0.860          H  
ATOM   5508 2HG1 ILE A 353      12.266 -26.391   6.631  1.00  0.860          H  
ATOM   5509 1HG2 ILE A 353      15.702 -25.290   5.374  1.00  0.860          H  
ATOM   5510 2HG2 ILE A 353      16.516 -25.751   6.867  1.00  0.860          H  
ATOM   5511 3HG2 ILE A 353      15.842 -27.007   5.804  1.00  0.860          H  
ATOM   5512 1HD1 ILE A 353      11.969 -25.508   4.441  1.00  0.860          H  
ATOM   5513 2HD1 ILE A 353      12.594 -24.259   5.456  1.00  0.860          H  
ATOM   5514 3HD1 ILE A 353      13.662 -25.043   4.328  1.00  0.860          H  
ATOM   5515  N   LEU A 354      15.700 -25.849   9.825  1.00  0.470          N  
ATOM   5516  CA  LEU A 354      16.904 -25.710  10.632  1.00  0.470          C  
ATOM   5517  C   LEU A 354      17.110 -27.001  11.460  1.00  0.470          C  
ATOM   5518  O   LEU A 354      18.247 -27.484  11.613  1.00  0.480          O  
ATOM   5519  CB  LEU A 354      16.770 -24.492  11.569  1.00  0.660          C  
ATOM   5520  CG  LEU A 354      16.695 -23.067  10.887  1.00  0.660          C  
ATOM   5521  CD1 LEU A 354      16.435 -22.008  11.957  1.00  0.660          C  
ATOM   5522  CD2 LEU A 354      17.949 -22.756  10.176  1.00  0.660          C  
ATOM   5523  H   LEU A 354      14.923 -25.184   9.901  1.00  0.560          H  
ATOM   5524  HA  LEU A 354      17.762 -25.592   9.975  1.00  0.560          H  
ATOM   5525 1HB  LEU A 354      15.865 -24.617  12.158  1.00  0.790          H  
ATOM   5526 2HB  LEU A 354      17.622 -24.486  12.246  1.00  0.790          H  
ATOM   5527  HG  LEU A 354      15.870 -23.051  10.179  1.00  0.790          H  
ATOM   5528 1HD1 LEU A 354      16.379 -21.036  11.487  1.00  0.790          H  
ATOM   5529 2HD1 LEU A 354      15.503 -22.219  12.474  1.00  0.790          H  
ATOM   5530 3HD1 LEU A 354      17.254 -22.012  12.667  1.00  0.790          H  
ATOM   5531 1HD2 LEU A 354      17.877 -21.773   9.722  1.00  0.790          H  
ATOM   5532 2HD2 LEU A 354      18.726 -22.764  10.902  1.00  0.790          H  
ATOM   5533 3HD2 LEU A 354      18.153 -23.487   9.399  1.00  0.790          H  
ATOM   5534  N   ARG A 355      16.004 -27.586  11.964  1.00  0.490          N  
ATOM   5535  CA  ARG A 355      16.065 -28.849  12.706  1.00  0.510          C  
ATOM   5536  C   ARG A 355      16.502 -29.988  11.766  1.00  0.530          C  
ATOM   5537  O   ARG A 355      17.266 -30.864  12.175  1.00  0.560          O  
ATOM   5538  CB  ARG A 355      14.732 -29.171  13.358  1.00  0.710          C  
ATOM   5539  CG  ARG A 355      14.285 -28.155  14.412  1.00  0.710          C  
ATOM   5540  CD  ARG A 355      15.023 -28.208  15.699  1.00  0.710          C  
ATOM   5541  NE  ARG A 355      14.551 -27.151  16.614  1.00  0.710          N  
ATOM   5542  CZ  ARG A 355      13.582 -27.259  17.553  1.00  0.710          C  
ATOM   5543  NH1 ARG A 355      12.958 -28.369  17.782  1.00  0.710          N  
ATOM   5544  NH2 ARG A 355      13.248 -26.218  18.289  1.00  0.710          N  
ATOM   5545  H   ARG A 355      15.103 -27.108  11.850  1.00  0.590          H  
ATOM   5546  HA  ARG A 355      16.813 -28.753  13.487  1.00  0.610          H  
ATOM   5547 1HB  ARG A 355      13.958 -29.225  12.602  1.00  0.850          H  
ATOM   5548 2HB  ARG A 355      14.787 -30.148  13.836  1.00  0.850          H  
ATOM   5549 1HG  ARG A 355      14.449 -27.164  14.024  1.00  0.850          H  
ATOM   5550 2HG  ARG A 355      13.257 -28.279  14.592  1.00  0.850          H  
ATOM   5551 1HD  ARG A 355      14.891 -29.170  16.173  1.00  0.850          H  
ATOM   5552 2HD  ARG A 355      16.081 -28.040  15.523  1.00  0.850          H  
ATOM   5553  HE  ARG A 355      14.981 -26.248  16.512  1.00  0.850          H  
ATOM   5554 1HH1 ARG A 355      13.169 -29.201  17.264  1.00  0.850          H  
ATOM   5555 2HH1 ARG A 355      12.255 -28.365  18.530  1.00  0.850          H  
ATOM   5556 1HH2 ARG A 355      13.704 -25.328  18.169  1.00  0.850          H  
ATOM   5557 2HH2 ARG A 355      12.506 -26.342  18.998  1.00  0.850          H  
ATOM   5558  N   THR A 356      16.024 -29.961  10.513  1.00  0.530          N  
ATOM   5559  CA  THR A 356      16.373 -30.941   9.483  1.00  0.570          C  
ATOM   5560  C   THR A 356      17.868 -30.907   9.240  1.00  0.560          C  
ATOM   5561  O   THR A 356      18.516 -31.952   9.196  1.00  0.560          O  
ATOM   5562  CB  THR A 356      15.649 -30.635   8.148  1.00  0.780          C  
ATOM   5563  OG1 THR A 356      14.228 -30.738   8.333  1.00  0.780          O  
ATOM   5564  CG2 THR A 356      16.101 -31.563   7.034  1.00  0.780          C  
ATOM   5565  H   THR A 356      15.333 -29.250  10.284  1.00  0.640          H  
ATOM   5566  HA  THR A 356      16.092 -31.935   9.829  1.00  0.680          H  
ATOM   5567  HB  THR A 356      15.885 -29.650   7.838  1.00  0.940          H  
ATOM   5568  HG1 THR A 356      13.933 -30.071   8.992  1.00  0.940          H  
ATOM   5569 1HG2 THR A 356      15.578 -31.291   6.121  1.00  0.940          H  
ATOM   5570 2HG2 THR A 356      17.172 -31.474   6.866  1.00  0.940          H  
ATOM   5571 3HG2 THR A 356      15.864 -32.570   7.296  1.00  0.940          H  
ATOM   5572  N   GLN A 357      18.420 -29.700   9.093  1.00  0.560          N  
ATOM   5573  CA  GLN A 357      19.842 -29.521   8.852  1.00  0.570          C  
ATOM   5574  C   GLN A 357      20.637 -30.053  10.030  1.00  0.570          C  
ATOM   5575  O   GLN A 357      21.676 -30.693   9.840  1.00  0.580          O  
ATOM   5576  CB  GLN A 357      20.149 -28.043   8.631  1.00  0.790          C  
ATOM   5577  CG  GLN A 357      19.605 -27.474   7.333  1.00  0.790          C  
ATOM   5578  CD  GLN A 357      19.796 -25.982   7.261  1.00  0.790          C  
ATOM   5579  OE1 GLN A 357      20.309 -25.389   8.215  1.00  0.790          O  
ATOM   5580  NE2 GLN A 357      19.392 -25.372   6.153  1.00  0.790          N  
ATOM   5581  H   GLN A 357      17.801 -28.886   9.112  1.00  0.670          H  
ATOM   5582  HA  GLN A 357      20.122 -30.079   7.966  1.00  0.680          H  
ATOM   5583 1HB  GLN A 357      19.719 -27.465   9.449  1.00  0.950          H  
ATOM   5584 2HB  GLN A 357      21.227 -27.885   8.652  1.00  0.950          H  
ATOM   5585 1HG  GLN A 357      20.139 -27.930   6.502  1.00  0.950          H  
ATOM   5586 2HG  GLN A 357      18.546 -27.695   7.257  1.00  0.950          H  
ATOM   5587 1HE2 GLN A 357      19.493 -24.383   6.058  1.00  0.950          H  
ATOM   5588 2HE2 GLN A 357      18.982 -25.902   5.408  1.00  0.950          H  
ATOM   5589  N   THR A 358      20.125 -29.817  11.241  1.00  0.560          N  
ATOM   5590  CA  THR A 358      20.745 -30.282  12.469  1.00  0.560          C  
ATOM   5591  C   THR A 358      20.769 -31.820  12.483  1.00  0.560          C  
ATOM   5592  O   THR A 358      21.799 -32.424  12.813  1.00  0.590          O  
ATOM   5593  CB  THR A 358      19.997 -29.716  13.696  1.00  0.780          C  
ATOM   5594  OG1 THR A 358      20.043 -28.266  13.655  1.00  0.780          O  
ATOM   5595  CG2 THR A 358      20.659 -30.197  14.976  1.00  0.780          C  
ATOM   5596  H   THR A 358      19.293 -29.227  11.309  1.00  0.670          H  
ATOM   5597  HA  THR A 358      21.773 -29.923  12.498  1.00  0.670          H  
ATOM   5598  HB  THR A 358      18.973 -30.042  13.690  1.00  0.940          H  
ATOM   5599  HG1 THR A 358      19.488 -27.945  12.901  1.00  0.940          H  
ATOM   5600 1HG2 THR A 358      20.129 -29.781  15.830  1.00  0.940          H  
ATOM   5601 2HG2 THR A 358      20.629 -31.285  15.029  1.00  0.940          H  
ATOM   5602 3HG2 THR A 358      21.695 -29.863  14.993  1.00  0.940          H  
ATOM   5603  N   LEU A 359      19.642 -32.462  12.127  1.00  0.540          N  
ATOM   5604  CA  LEU A 359      19.604 -33.920  12.048  1.00  0.550          C  
ATOM   5605  C   LEU A 359      20.549 -34.441  10.985  1.00  0.570          C  
ATOM   5606  O   LEU A 359      21.209 -35.456  11.205  1.00  0.600          O  
ATOM   5607  CB  LEU A 359      18.207 -34.442  11.707  1.00  0.770          C  
ATOM   5608  CG  LEU A 359      17.114 -34.357  12.761  1.00  0.770          C  
ATOM   5609  CD1 LEU A 359      15.833 -34.712  12.097  1.00  0.770          C  
ATOM   5610  CD2 LEU A 359      17.385 -35.355  13.906  1.00  0.770          C  
ATOM   5611  H   LEU A 359      18.799 -31.912  11.940  1.00  0.650          H  
ATOM   5612  HA  LEU A 359      19.921 -34.323  13.004  1.00  0.660          H  
ATOM   5613 1HB  LEU A 359      17.854 -33.875  10.848  1.00  0.920          H  
ATOM   5614 2HB  LEU A 359      18.291 -35.477  11.402  1.00  0.920          H  
ATOM   5615  HG  LEU A 359      17.045 -33.342  13.154  1.00  0.920          H  
ATOM   5616 1HD1 LEU A 359      15.031 -34.668  12.807  1.00  0.920          H  
ATOM   5617 2HD1 LEU A 359      15.629 -34.015  11.286  1.00  0.920          H  
ATOM   5618 3HD1 LEU A 359      15.908 -35.719  11.701  1.00  0.920          H  
ATOM   5619 1HD2 LEU A 359      16.573 -35.298  14.634  1.00  0.920          H  
ATOM   5620 2HD2 LEU A 359      17.440 -36.374  13.505  1.00  0.920          H  
ATOM   5621 3HD2 LEU A 359      18.321 -35.115  14.401  1.00  0.920          H  
ATOM   5622  N   LEU A 360      20.636 -33.759   9.838  1.00  0.570          N  
ATOM   5623  CA  LEU A 360      21.536 -34.219   8.797  1.00  0.600          C  
ATOM   5624  C   LEU A 360      22.973 -34.159   9.303  1.00  0.610          C  
ATOM   5625  O   LEU A 360      23.740 -35.092   9.069  1.00  0.640          O  
ATOM   5626  CB  LEU A 360      21.387 -33.354   7.529  1.00  0.830          C  
ATOM   5627  CG  LEU A 360      20.036 -33.476   6.737  1.00  0.830          C  
ATOM   5628  CD1 LEU A 360      19.977 -32.406   5.665  1.00  0.830          C  
ATOM   5629  CD2 LEU A 360      19.909 -34.836   6.113  1.00  0.830          C  
ATOM   5630  H   LEU A 360      20.028 -32.950   9.680  1.00  0.680          H  
ATOM   5631  HA  LEU A 360      21.304 -35.254   8.572  1.00  0.720          H  
ATOM   5632 1HB  LEU A 360      21.500 -32.314   7.817  1.00  0.990          H  
ATOM   5633 2HB  LEU A 360      22.201 -33.602   6.846  1.00  0.990          H  
ATOM   5634  HG  LEU A 360      19.214 -33.325   7.405  1.00  0.990          H  
ATOM   5635 1HD1 LEU A 360      19.028 -32.488   5.127  1.00  0.990          H  
ATOM   5636 2HD1 LEU A 360      20.045 -31.428   6.120  1.00  0.990          H  
ATOM   5637 3HD1 LEU A 360      20.799 -32.539   4.966  1.00  0.990          H  
ATOM   5638 1HD2 LEU A 360      18.968 -34.892   5.572  1.00  0.990          H  
ATOM   5639 2HD2 LEU A 360      20.729 -35.009   5.424  1.00  0.990          H  
ATOM   5640 3HD2 LEU A 360      19.914 -35.589   6.883  1.00  0.990          H  
ATOM   5641  N   CYS A 361      23.320 -33.091  10.039  1.00  0.610          N  
ATOM   5642  CA  CYS A 361      24.663 -32.921  10.588  1.00  0.650          C  
ATOM   5643  C   CYS A 361      24.990 -34.019  11.582  1.00  0.650          C  
ATOM   5644  O   CYS A 361      26.110 -34.544  11.616  1.00  0.700          O  
ATOM   5645  CB  CYS A 361      24.764 -31.606  11.328  1.00  0.890          C  
ATOM   5646  SG  CYS A 361      24.682 -30.199  10.284  1.00  0.890          S  
ATOM   5647  H   CYS A 361      22.632 -32.343  10.156  1.00  0.730          H  
ATOM   5648  HA  CYS A 361      25.380 -32.945   9.770  1.00  0.780          H  
ATOM   5649 1HB  CYS A 361      23.964 -31.526  12.054  1.00  1.070          H  
ATOM   5650 2HB  CYS A 361      25.686 -31.589  11.872  1.00  1.070          H  
ATOM   5651  HG  CYS A 361      23.370 -30.339   9.979  1.00  1.070          H  
ATOM   5652  N   ASP A 362      24.001 -34.369  12.400  1.00  0.640          N  
ATOM   5653  CA  ASP A 362      24.177 -35.417  13.379  1.00  0.670          C  
ATOM   5654  C   ASP A 362      24.443 -36.727  12.655  1.00  0.670          C  
ATOM   5655  O   ASP A 362      25.382 -37.442  12.983  1.00  0.710          O  
ATOM   5656  CB  ASP A 362      22.953 -35.480  14.299  1.00  0.930          C  
ATOM   5657  CG  ASP A 362      23.095 -36.437  15.452  1.00  0.930          C  
ATOM   5658  OD1 ASP A 362      24.112 -36.452  16.079  1.00  0.930          O  
ATOM   5659  OD2 ASP A 362      22.180 -37.178  15.695  1.00  0.930          O  
ATOM   5660  H   ASP A 362      23.121 -33.843  12.375  1.00  0.770          H  
ATOM   5661  HA  ASP A 362      25.038 -35.190  13.984  1.00  0.800          H  
ATOM   5662 1HB  ASP A 362      22.746 -34.480  14.687  1.00  1.110          H  
ATOM   5663 2HB  ASP A 362      22.082 -35.778  13.710  1.00  1.110          H  
ATOM   5664  N   MET A 363      23.669 -37.006  11.611  1.00  0.660          N  
ATOM   5665  CA  MET A 363      23.845 -38.213  10.817  1.00  0.690          C  
ATOM   5666  C   MET A 363      25.230 -38.246  10.163  1.00  0.710          C  
ATOM   5667  O   MET A 363      25.863 -39.297  10.112  1.00  0.650          O  
ATOM   5668  CB  MET A 363      22.704 -38.303   9.824  1.00  0.950          C  
ATOM   5669  CG  MET A 363      21.385 -38.575  10.537  1.00  0.950          C  
ATOM   5670  SD  MET A 363      19.957 -38.551   9.488  1.00  0.950          S  
ATOM   5671  CE  MET A 363      18.714 -38.580  10.746  1.00  0.950          C  
ATOM   5672  H   MET A 363      22.896 -36.374  11.386  1.00  0.790          H  
ATOM   5673  HA  MET A 363      23.780 -39.070  11.485  1.00  0.830          H  
ATOM   5674 1HB  MET A 363      22.613 -37.367   9.286  1.00  1.140          H  
ATOM   5675 2HB  MET A 363      22.902 -39.084   9.100  1.00  1.140          H  
ATOM   5676 1HG  MET A 363      21.440 -39.549  11.018  1.00  1.140          H  
ATOM   5677 2HG  MET A 363      21.238 -37.852  11.325  1.00  1.140          H  
ATOM   5678 1HE  MET A 363      17.741 -38.575  10.305  1.00  1.140          H  
ATOM   5679 2HE  MET A 363      18.840 -39.477  11.340  1.00  1.140          H  
ATOM   5680 3HE  MET A 363      18.824 -37.716  11.394  1.00  1.140          H  
ATOM   5681  N   LEU A 364      25.740 -37.090   9.713  1.00  0.820          N  
ATOM   5682  CA  LEU A 364      27.076 -37.072   9.122  1.00  0.830          C  
ATOM   5683  C   LEU A 364      28.091 -37.516  10.188  1.00  0.770          C  
ATOM   5684  O   LEU A 364      29.065 -38.224   9.903  1.00  0.710          O  
ATOM   5685  CB  LEU A 364      27.489 -35.662   8.635  1.00  1.160          C  
ATOM   5686  CG  LEU A 364      26.678 -34.999   7.461  1.00  1.160          C  
ATOM   5687  CD1 LEU A 364      27.249 -33.605   7.192  1.00  1.160          C  
ATOM   5688  CD2 LEU A 364      26.683 -35.840   6.256  1.00  1.160          C  
ATOM   5689  H   LEU A 364      25.150 -36.253   9.715  1.00  0.980          H  
ATOM   5690  HA  LEU A 364      27.119 -37.778   8.310  1.00  1.000          H  
ATOM   5691 1HB  LEU A 364      27.427 -34.988   9.485  1.00  1.390          H  
ATOM   5692 2HB  LEU A 364      28.531 -35.709   8.323  1.00  1.390          H  
ATOM   5693  HG  LEU A 364      25.666 -34.863   7.767  1.00  1.390          H  
ATOM   5694 1HD1 LEU A 364      26.677 -33.128   6.415  1.00  1.390          H  
ATOM   5695 2HD1 LEU A 364      27.192 -33.008   8.096  1.00  1.390          H  
ATOM   5696 3HD1 LEU A 364      28.287 -33.682   6.877  1.00  1.390          H  
ATOM   5697 1HD2 LEU A 364      26.109 -35.347   5.484  1.00  1.390          H  
ATOM   5698 2HD2 LEU A 364      27.676 -35.981   5.928  1.00  1.390          H  
ATOM   5699 3HD2 LEU A 364      26.233 -36.784   6.473  1.00  1.390          H  
ATOM   5700  N   MET A 365      27.857 -37.129  11.449  1.00  0.820          N  
ATOM   5701  CA  MET A 365      28.750 -37.499  12.545  1.00  0.790          C  
ATOM   5702  C   MET A 365      28.466 -38.918  13.051  1.00  0.780          C  
ATOM   5703  O   MET A 365      27.989 -39.124  14.176  1.00  0.920          O  
ATOM   5704  CB  MET A 365      28.632 -36.506  13.703  1.00  1.120          C  
ATOM   5705  CG  MET A 365      29.119 -35.094  13.396  1.00  1.120          C  
ATOM   5706  SD  MET A 365      29.016 -33.971  14.824  1.00  1.120          S  
ATOM   5707  CE  MET A 365      27.278 -33.587  14.917  1.00  1.120          C  
ATOM   5708  H   MET A 365      27.039 -36.538  11.642  1.00  0.980          H  
ATOM   5709  HA  MET A 365      29.772 -37.482  12.173  1.00  0.950          H  
ATOM   5710 1HB  MET A 365      27.586 -36.444  13.994  1.00  1.340          H  
ATOM   5711 2HB  MET A 365      29.189 -36.880  14.560  1.00  1.340          H  
ATOM   5712 1HG  MET A 365      30.151 -35.130  13.057  1.00  1.340          H  
ATOM   5713 2HG  MET A 365      28.514 -34.681  12.590  1.00  1.340          H  
ATOM   5714 1HE  MET A 365      27.101 -32.890  15.735  1.00  1.340          H  
ATOM   5715 2HE  MET A 365      26.943 -33.144  13.976  1.00  1.340          H  
ATOM   5716 3HE  MET A 365      26.732 -34.496  15.112  1.00  1.340          H  
ATOM   5717  N   ARG A 366      28.820 -39.892  12.220  1.00  0.790          N  
ATOM   5718  CA  ARG A 366      28.614 -41.311  12.498  1.00  0.770          C  
ATOM   5719  C   ARG A 366      29.815 -42.150  12.078  1.00  0.650          C  
ATOM   5720  O   ARG A 366      30.429 -41.917  11.036  1.00  0.630          O  
ATOM   5721  CB  ARG A 366      27.363 -41.841  11.804  1.00  1.090          C  
ATOM   5722  CG  ARG A 366      26.009 -41.271  12.281  1.00  1.090          C  
ATOM   5723  CD  ARG A 366      25.617 -41.728  13.624  1.00  1.090          C  
ATOM   5724  NE  ARG A 366      24.285 -41.263  13.966  1.00  1.090          N  
ATOM   5725  CZ  ARG A 366      23.984 -40.090  14.565  1.00  1.090          C  
ATOM   5726  NH1 ARG A 366      24.926 -39.228  14.944  1.00  1.090          N  
ATOM   5727  NH2 ARG A 366      22.716 -39.806  14.773  1.00  1.090          N  
ATOM   5728  H   ARG A 366      29.193 -39.581  11.318  1.00  0.950          H  
ATOM   5729  HA  ARG A 366      28.489 -41.436  13.571  1.00  0.920          H  
ATOM   5730 1HB  ARG A 366      27.433 -41.624  10.736  1.00  1.300          H  
ATOM   5731 2HB  ARG A 366      27.318 -42.925  11.911  1.00  1.300          H  
ATOM   5732 1HG  ARG A 366      26.074 -40.195  12.343  1.00  1.300          H  
ATOM   5733 2HG  ARG A 366      25.222 -41.544  11.575  1.00  1.300          H  
ATOM   5734 1HD  ARG A 366      25.635 -42.783  13.677  1.00  1.300          H  
ATOM   5735 2HD  ARG A 366      26.309 -41.332  14.359  1.00  1.300          H  
ATOM   5736  HE  ARG A 366      23.498 -41.867  13.708  1.00  1.300          H  
ATOM   5737 1HH1 ARG A 366      25.930 -39.396  14.758  1.00  1.300          H  
ATOM   5738 2HH1 ARG A 366      24.663 -38.336  15.408  1.00  1.300          H  
ATOM   5739 1HH2 ARG A 366      21.986 -40.440  14.476  1.00  1.300          H  
ATOM   5740 2HH2 ARG A 366      22.463 -38.910  15.220  1.00  1.300          H  
ATOM   5741  N   ASP A 367      30.126 -43.159  12.888  1.00  0.680          N  
ATOM   5742  CA  ASP A 367      31.224 -44.089  12.645  1.00  0.700          C  
ATOM   5743  C   ASP A 367      30.959 -45.121  11.540  1.00  0.670          C  
ATOM   5744  O   ASP A 367      31.896 -45.742  11.019  1.00  0.840          O  
ATOM   5745  CB  ASP A 367      31.530 -44.780  13.971  1.00  0.970          C  
ATOM   5746  CG  ASP A 367      30.276 -45.421  14.535  1.00  0.970          C  
ATOM   5747  OD1 ASP A 367      29.327 -44.669  14.748  1.00  0.970          O  
ATOM   5748  OD2 ASP A 367      30.253 -46.602  14.752  1.00  0.970          O  
ATOM   5749  H   ASP A 367      29.574 -43.310  13.740  1.00  0.820          H  
ATOM   5750  HA  ASP A 367      32.094 -43.502  12.351  1.00  0.840          H  
ATOM   5751 1HB  ASP A 367      32.284 -45.546  13.833  1.00  1.170          H  
ATOM   5752 2HB  ASP A 367      31.917 -44.055  14.689  1.00  1.170          H  
ATOM   5753  N   ALA A 368      29.688 -45.304  11.215  1.00  0.580          N  
ATOM   5754  CA  ALA A 368      29.205 -46.240  10.212  1.00  0.580          C  
ATOM   5755  C   ALA A 368      27.805 -45.781   9.796  1.00  0.560          C  
ATOM   5756  O   ALA A 368      27.076 -45.286  10.660  1.00  0.590          O  
ATOM   5757  CB  ALA A 368      29.180 -47.651  10.800  1.00  0.810          C  
ATOM   5758  H   ALA A 368      29.014 -44.738  11.713  1.00  0.700          H  
ATOM   5759  HA  ALA A 368      29.872 -46.195   9.348  1.00  0.700          H  
ATOM   5760 1HB  ALA A 368      28.826 -48.378  10.096  1.00  0.970          H  
ATOM   5761 2HB  ALA A 368      30.189 -47.924  11.108  1.00  0.970          H  
ATOM   5762 3HB  ALA A 368      28.531 -47.658  11.675  1.00  0.970          H  
ATOM   5763  N   PRO A 369      27.323 -46.068   8.561  1.00  0.640          N  
ATOM   5764  CA  PRO A 369      25.987 -45.740   8.066  1.00  0.760          C  
ATOM   5765  C   PRO A 369      24.928 -46.401   8.923  1.00  0.760          C  
ATOM   5766  O   PRO A 369      23.802 -45.946   9.023  1.00  0.900          O  
ATOM   5767  CB  PRO A 369      25.997 -46.300   6.640  1.00  1.140          C  
ATOM   5768  CG  PRO A 369      27.074 -47.349   6.647  1.00  1.140          C  
ATOM   5769  CD  PRO A 369      28.129 -46.823   7.601  1.00  1.140          C  
ATOM   5770  HA  PRO A 369      25.861 -44.644   8.062  1.00  0.910          H  
ATOM   5771 1HB  PRO A 369      25.006 -46.710   6.389  1.00  1.370          H  
ATOM   5772 2HB  PRO A 369      26.203 -45.498   5.923  1.00  1.370          H  
ATOM   5773 1HG  PRO A 369      26.665 -48.321   6.943  1.00  1.370          H  
ATOM   5774 2HG  PRO A 369      27.462 -47.479   5.640  1.00  1.370          H  
ATOM   5775 1HD  PRO A 369      28.635 -47.674   8.039  1.00  1.370          H  
ATOM   5776 2HD  PRO A 369      28.821 -46.147   7.080  1.00  1.370          H  
ATOM   5777  N   LEU A 370      25.320 -47.465   9.602  1.00  0.680          N  
ATOM   5778  CA  LEU A 370      24.471 -48.223  10.491  1.00  0.740          C  
ATOM   5779  C   LEU A 370      23.817 -47.289  11.492  1.00  0.760          C  
ATOM   5780  O   LEU A 370      22.642 -47.445  11.845  1.00  0.830          O  
ATOM   5781  CB  LEU A 370      25.329 -49.234  11.239  1.00  1.010          C  
ATOM   5782  CG  LEU A 370      25.574 -50.574  10.550  1.00  1.010          C  
ATOM   5783  CD1 LEU A 370      26.253 -50.377   9.189  1.00  1.010          C  
ATOM   5784  CD2 LEU A 370      26.436 -51.425  11.459  1.00  1.010          C  
ATOM   5785  H   LEU A 370      26.263 -47.792   9.488  1.00  0.820          H  
ATOM   5786  HA  LEU A 370      23.700 -48.730   9.917  1.00  0.890          H  
ATOM   5787 1HB  LEU A 370      26.294 -48.781  11.443  1.00  1.210          H  
ATOM   5788 2HB  LEU A 370      24.845 -49.443  12.195  1.00  1.210          H  
ATOM   5789  HG  LEU A 370      24.635 -51.061  10.369  1.00  1.210          H  
ATOM   5790 1HD1 LEU A 370      26.406 -51.352   8.755  1.00  1.210          H  
ATOM   5791 2HD1 LEU A 370      25.621 -49.797   8.526  1.00  1.210          H  
ATOM   5792 3HD1 LEU A 370      27.211 -49.886   9.306  1.00  1.210          H  
ATOM   5793 1HD2 LEU A 370      26.609 -52.395  10.991  1.00  1.210          H  
ATOM   5794 2HD2 LEU A 370      27.392 -50.930  11.632  1.00  1.210          H  
ATOM   5795 3HD2 LEU A 370      25.926 -51.570  12.414  1.00  1.210          H  
ATOM   5796  N   GLY A 371      24.586 -46.297  11.945  1.00  0.760          N  
ATOM   5797  CA  GLY A 371      24.180 -45.343  12.946  1.00  0.850          C  
ATOM   5798  C   GLY A 371      23.080 -44.401  12.492  1.00  0.800          C  
ATOM   5799  O   GLY A 371      22.436 -43.761  13.332  1.00  0.940          O  
ATOM   5800  H   GLY A 371      25.539 -46.183  11.583  1.00  0.910          H  
ATOM   5801 1HA  GLY A 371      23.881 -45.852  13.843  1.00  1.020          H  
ATOM   5802 2HA  GLY A 371      25.057 -44.774  13.215  1.00  1.020          H  
ATOM   5803  N   ILE A 372      22.827 -44.334  11.182  1.00  0.710          N  
ATOM   5804  CA  ILE A 372      21.804 -43.449  10.673  1.00  0.720          C  
ATOM   5805  C   ILE A 372      20.420 -44.028  11.060  1.00  0.770          C  
ATOM   5806  O   ILE A 372      19.434 -43.283  11.128  1.00  1.090          O  
ATOM   5807  CB  ILE A 372      21.944 -43.252   9.140  1.00  1.000          C  
ATOM   5808  CG1 ILE A 372      21.400 -41.893   8.806  1.00  1.000          C  
ATOM   5809  CG2 ILE A 372      21.165 -44.320   8.343  1.00  1.000          C  
ATOM   5810  CD1 ILE A 372      21.614 -41.408   7.416  1.00  1.000          C  
ATOM   5811  H   ILE A 372      23.355 -44.907  10.521  1.00  0.850          H  
ATOM   5812  HA  ILE A 372      21.914 -42.476  11.150  1.00  0.860          H  
ATOM   5813  HB  ILE A 372      23.001 -43.298   8.878  1.00  1.200          H  
ATOM   5814 1HG1 ILE A 372      20.380 -41.856   9.041  1.00  1.200          H  
ATOM   5815 2HG1 ILE A 372      21.912 -41.205   9.448  1.00  1.200          H  
ATOM   5816 1HG2 ILE A 372      21.288 -44.171   7.280  1.00  1.200          H  
ATOM   5817 2HG2 ILE A 372      21.527 -45.297   8.598  1.00  1.200          H  
ATOM   5818 3HG2 ILE A 372      20.113 -44.246   8.583  1.00  1.200          H  
ATOM   5819 1HD1 ILE A 372      21.228 -40.415   7.362  1.00  1.200          H  
ATOM   5820 2HD1 ILE A 372      22.649 -41.392   7.175  1.00  1.200          H  
ATOM   5821 3HD1 ILE A 372      21.095 -42.029   6.707  1.00  1.200          H  
ATOM   5822  N   VAL A 373      20.366 -45.356  11.346  1.00  0.610          N  
ATOM   5823  CA  VAL A 373      19.149 -46.019  11.807  1.00  0.640          C  
ATOM   5824  C   VAL A 373      19.321 -46.614  13.216  1.00  0.670          C  
ATOM   5825  O   VAL A 373      18.333 -46.897  13.892  1.00  0.790          O  
ATOM   5826  CB  VAL A 373      18.693 -47.157  10.849  1.00  0.880          C  
ATOM   5827  CG1 VAL A 373      18.331 -46.622   9.483  1.00  0.880          C  
ATOM   5828  CG2 VAL A 373      19.810 -48.186  10.694  1.00  0.880          C  
ATOM   5829  H   VAL A 373      21.208 -45.927  11.274  1.00  0.730          H  
ATOM   5830  HA  VAL A 373      18.357 -45.286  11.843  1.00  0.770          H  
ATOM   5831  HB  VAL A 373      17.805 -47.627  11.264  1.00  1.060          H  
ATOM   5832 1HG1 VAL A 373      17.990 -47.441   8.855  1.00  1.060          H  
ATOM   5833 2HG1 VAL A 373      17.546 -45.894   9.567  1.00  1.060          H  
ATOM   5834 3HG1 VAL A 373      19.190 -46.172   9.049  1.00  1.060          H  
ATOM   5835 1HG2 VAL A 373      19.481 -48.954  10.043  1.00  1.060          H  
ATOM   5836 2HG2 VAL A 373      20.686 -47.712  10.264  1.00  1.060          H  
ATOM   5837 3HG2 VAL A 373      20.075 -48.626  11.653  1.00  1.060          H  
ATOM   5838  N   SER A 374      20.570 -46.806  13.665  1.00  0.680          N  
ATOM   5839  CA  SER A 374      20.812 -47.419  14.970  1.00  0.740          C  
ATOM   5840  C   SER A 374      20.782 -46.426  16.140  1.00  0.700          C  
ATOM   5841  O   SER A 374      20.546 -46.828  17.281  1.00  0.760          O  
ATOM   5842  CB  SER A 374      22.153 -48.122  14.970  1.00  1.010          C  
ATOM   5843  OG  SER A 374      22.201 -49.120  13.999  1.00  1.010          O  
ATOM   5844  H   SER A 374      21.361 -46.616  13.061  1.00  0.820          H  
ATOM   5845  HA  SER A 374      20.034 -48.164  15.139  1.00  0.890          H  
ATOM   5846 1HB  SER A 374      22.933 -47.435  14.822  1.00  1.210          H  
ATOM   5847 2HB  SER A 374      22.308 -48.568  15.948  1.00  1.210          H  
ATOM   5848  HG  SER A 374      22.245 -48.651  13.137  1.00  1.210          H  
ATOM   5849  N   GLN A 375      21.008 -45.133  15.881  1.00  0.670          N  
ATOM   5850  CA  GLN A 375      20.994 -44.145  16.953  1.00  0.680          C  
ATOM   5851  C   GLN A 375      19.580 -43.624  17.123  1.00  0.750          C  
ATOM   5852  O   GLN A 375      18.753 -43.766  16.231  1.00  1.360          O  
ATOM   5853  CB  GLN A 375      22.000 -43.032  16.679  1.00  0.950          C  
ATOM   5854  CG  GLN A 375      23.428 -43.527  16.619  1.00  0.950          C  
ATOM   5855  CD  GLN A 375      23.838 -44.121  17.931  1.00  0.950          C  
ATOM   5856  OE1 GLN A 375      23.713 -43.460  18.966  1.00  0.950          O  
ATOM   5857  NE2 GLN A 375      24.316 -45.358  17.919  1.00  0.950          N  
ATOM   5858  H   GLN A 375      21.234 -44.818  14.936  1.00  0.800          H  
ATOM   5859  HA  GLN A 375      21.273 -44.634  17.885  1.00  0.820          H  
ATOM   5860 1HB  GLN A 375      21.760 -42.549  15.730  1.00  1.140          H  
ATOM   5861 2HB  GLN A 375      21.951 -42.284  17.459  1.00  1.140          H  
ATOM   5862 1HG  GLN A 375      23.512 -44.286  15.848  1.00  1.140          H  
ATOM   5863 2HG  GLN A 375      24.090 -42.694  16.404  1.00  1.140          H  
ATOM   5864 1HE2 GLN A 375      24.597 -45.794  18.777  1.00  1.140          H  
ATOM   5865 2HE2 GLN A 375      24.397 -45.861  17.060  1.00  1.140          H  
ATOM   5866  N   SER A 376      19.268 -43.028  18.273  1.00  0.700          N  
ATOM   5867  CA  SER A 376      17.904 -42.546  18.465  1.00  0.730          C  
ATOM   5868  C   SER A 376      17.402 -41.496  17.442  1.00  0.750          C  
ATOM   5869  O   SER A 376      16.319 -41.698  16.890  1.00  1.180          O  
ATOM   5870  CB  SER A 376      17.733 -42.029  19.890  1.00  1.010          C  
ATOM   5871  OG  SER A 376      17.857 -43.068  20.820  1.00  1.010          O  
ATOM   5872  H   SER A 376      19.951 -42.939  19.014  1.00  0.840          H  
ATOM   5873  HA  SER A 376      17.250 -43.415  18.372  1.00  0.880          H  
ATOM   5874 1HB  SER A 376      18.465 -41.279  20.119  1.00  1.210          H  
ATOM   5875 2HB  SER A 376      16.752 -41.567  19.988  1.00  1.210          H  
ATOM   5876  HG  SER A 376      17.713 -42.668  21.683  1.00  1.210          H  
ATOM   5877  N   PRO A 377      18.141 -40.413  17.074  1.00  0.670          N  
ATOM   5878  CA  PRO A 377      17.703 -39.410  16.102  1.00  0.560          C  
ATOM   5879  C   PRO A 377      17.926 -39.913  14.682  1.00  0.480          C  
ATOM   5880  O   PRO A 377      18.767 -39.403  13.945  1.00  0.640          O  
ATOM   5881  CB  PRO A 377      18.574 -38.208  16.451  1.00  0.840          C  
ATOM   5882  CG  PRO A 377      19.849 -38.812  16.942  1.00  0.840          C  
ATOM   5883  CD  PRO A 377      19.451 -40.081  17.685  1.00  0.840          C  
ATOM   5884  HA  PRO A 377      16.634 -39.190  16.264  1.00  0.670          H  
ATOM   5885 1HB  PRO A 377      18.722 -37.584  15.559  1.00  1.010          H  
ATOM   5886 2HB  PRO A 377      18.074 -37.582  17.202  1.00  1.010          H  
ATOM   5887 1HG  PRO A 377      20.487 -39.014  16.083  1.00  1.010          H  
ATOM   5888 2HG  PRO A 377      20.403 -38.090  17.566  1.00  1.010          H  
ATOM   5889 1HD  PRO A 377      20.201 -40.810  17.463  1.00  1.010          H  
ATOM   5890 2HD  PRO A 377      19.369 -39.858  18.742  1.00  1.010          H  
ATOM   5891  N   ASN A 378      17.197 -40.952  14.350  1.00  0.480          N  
ATOM   5892  CA  ASN A 378      17.291 -41.675  13.095  1.00  0.450          C  
ATOM   5893  C   ASN A 378      16.535 -41.020  11.948  1.00  0.430          C  
ATOM   5894  O   ASN A 378      15.824 -40.024  12.131  1.00  0.450          O  
ATOM   5895  CB  ASN A 378      16.888 -43.115  13.321  1.00  0.640          C  
ATOM   5896  CG  ASN A 378      15.492 -43.310  13.710  1.00  0.640          C  
ATOM   5897  OD1 ASN A 378      14.551 -42.767  13.108  1.00  0.640          O  
ATOM   5898  ND2 ASN A 378      15.309 -44.091  14.747  1.00  0.640          N  
ATOM   5899  H   ASN A 378      16.529 -41.269  15.060  1.00  0.580          H  
ATOM   5900  HA  ASN A 378      18.342 -41.688  12.800  1.00  0.540          H  
ATOM   5901 1HB  ASN A 378      17.038 -43.650  12.407  1.00  0.770          H  
ATOM   5902 2HB  ASN A 378      17.534 -43.564  14.070  1.00  0.770          H  
ATOM   5903 1HD2 ASN A 378      14.386 -44.272  15.082  1.00  0.770          H  
ATOM   5904 2HD2 ASN A 378      16.102 -44.501  15.220  1.00  0.770          H  
ATOM   5905  N   ILE A 379      16.654 -41.628  10.768  1.00  0.440          N  
ATOM   5906  CA  ILE A 379      16.007 -41.137   9.540  1.00  0.470          C  
ATOM   5907  C   ILE A 379      14.472 -40.930   9.611  1.00  0.480          C  
ATOM   5908  O   ILE A 379      13.900 -40.338   8.681  1.00  0.540          O  
ATOM   5909  CB  ILE A 379      16.369 -42.031   8.326  1.00  0.650          C  
ATOM   5910  CG1 ILE A 379      15.868 -43.467   8.538  1.00  0.650          C  
ATOM   5911  CG2 ILE A 379      17.834 -41.984   8.079  1.00  0.650          C  
ATOM   5912  CD1 ILE A 379      16.028 -44.387   7.336  1.00  0.650          C  
ATOM   5913  H   ILE A 379      17.316 -42.409  10.742  1.00  0.530          H  
ATOM   5914  HA  ILE A 379      16.442 -40.166   9.324  1.00  0.560          H  
ATOM   5915  HB  ILE A 379      15.880 -41.645   7.456  1.00  0.780          H  
ATOM   5916 1HG1 ILE A 379      16.393 -43.894   9.376  1.00  0.780          H  
ATOM   5917 2HG1 ILE A 379      14.808 -43.427   8.776  1.00  0.780          H  
ATOM   5918 1HG2 ILE A 379      18.112 -42.564   7.209  1.00  0.780          H  
ATOM   5919 2HG2 ILE A 379      18.143 -40.949   7.917  1.00  0.780          H  
ATOM   5920 3HG2 ILE A 379      18.323 -42.381   8.949  1.00  0.780          H  
ATOM   5921 1HD1 ILE A 379      15.632 -45.376   7.577  1.00  0.780          H  
ATOM   5922 2HD1 ILE A 379      15.480 -43.972   6.484  1.00  0.780          H  
ATOM   5923 3HD1 ILE A 379      17.068 -44.494   7.078  1.00  0.780          H  
ATOM   5924  N   MET A 380      13.780 -41.438  10.655  1.00  0.480          N  
ATOM   5925  CA  MET A 380      12.335 -41.204  10.738  1.00  0.530          C  
ATOM   5926  C   MET A 380      12.023 -39.840  11.349  1.00  0.490          C  
ATOM   5927  O   MET A 380      10.893 -39.357  11.280  1.00  0.550          O  
ATOM   5928  CB  MET A 380      11.582 -42.250  11.544  1.00  0.720          C  
ATOM   5929  CG  MET A 380      11.544 -43.631  10.961  1.00  0.720          C  
ATOM   5930  SD  MET A 380      10.484 -44.750  11.904  1.00  0.720          S  
ATOM   5931  CE  MET A 380       8.829 -44.104  11.546  1.00  0.720          C  
ATOM   5932  H   MET A 380      14.255 -41.925  11.419  1.00  0.580          H  
ATOM   5933  HA  MET A 380      11.930 -41.204   9.726  1.00  0.640          H  
ATOM   5934 1HB  MET A 380      12.030 -42.321  12.535  1.00  0.870          H  
ATOM   5935 2HB  MET A 380      10.571 -41.899  11.679  1.00  0.870          H  
ATOM   5936 1HG  MET A 380      11.214 -43.612   9.944  1.00  0.870          H  
ATOM   5937 2HG  MET A 380      12.547 -44.026  10.970  1.00  0.870          H  
ATOM   5938 1HE  MET A 380       8.079 -44.729  12.030  1.00  0.870          H  
ATOM   5939 2HE  MET A 380       8.723 -43.089  11.910  1.00  0.870          H  
ATOM   5940 3HE  MET A 380       8.663 -44.104  10.483  1.00  0.870          H  
ATOM   5941  N   ASP A 381      13.019 -39.210  11.975  1.00  0.450          N  
ATOM   5942  CA  ASP A 381      12.808 -37.907  12.589  1.00  0.450          C  
ATOM   5943  C   ASP A 381      13.143 -36.839  11.565  1.00  0.410          C  
ATOM   5944  O   ASP A 381      12.939 -35.644  11.780  1.00  0.520          O  
ATOM   5945  CB  ASP A 381      13.686 -37.755  13.832  1.00  0.630          C  
ATOM   5946  CG  ASP A 381      13.292 -38.692  14.975  1.00  0.630          C  
ATOM   5947  OD1 ASP A 381      12.160 -39.106  15.052  1.00  0.630          O  
ATOM   5948  OD2 ASP A 381      14.141 -38.976  15.777  1.00  0.630          O  
ATOM   5949  H   ASP A 381      13.953 -39.623  12.033  1.00  0.540          H  
ATOM   5950  HA  ASP A 381      11.760 -37.805  12.877  1.00  0.540          H  
ATOM   5951 1HB  ASP A 381      14.728 -37.962  13.562  1.00  0.760          H  
ATOM   5952 2HB  ASP A 381      13.643 -36.741  14.191  1.00  0.760          H  
ATOM   5953  N   LEU A 382      13.666 -37.302  10.438  1.00  0.390          N  
ATOM   5954  CA  LEU A 382      14.127 -36.468   9.352  1.00  0.390          C  
ATOM   5955  C   LEU A 382      13.038 -36.325   8.301  1.00  0.440          C  
ATOM   5956  O   LEU A 382      12.658 -35.214   7.931  1.00  0.560          O  
ATOM   5957  CB  LEU A 382      15.362 -37.137   8.730  1.00  0.550          C  
ATOM   5958  CG  LEU A 382      16.076 -36.425   7.604  1.00  0.550          C  
ATOM   5959  CD1 LEU A 382      16.708 -35.138   8.116  1.00  0.550          C  
ATOM   5960  CD2 LEU A 382      17.092 -37.358   6.990  1.00  0.550          C  
ATOM   5961  H   LEU A 382      13.742 -38.304  10.346  1.00  0.470          H  
ATOM   5962  HA  LEU A 382      14.363 -35.485   9.742  1.00  0.470          H  
ATOM   5963 1HB  LEU A 382      16.078 -37.283   9.523  1.00  0.660          H  
ATOM   5964 2HB  LEU A 382      15.072 -38.111   8.357  1.00  0.660          H  
ATOM   5965  HG  LEU A 382      15.362 -36.159   6.854  1.00  0.660          H  
ATOM   5966 1HD1 LEU A 382      17.191 -34.632   7.288  1.00  0.660          H  
ATOM   5967 2HD1 LEU A 382      15.955 -34.485   8.536  1.00  0.660          H  
ATOM   5968 3HD1 LEU A 382      17.449 -35.370   8.879  1.00  0.660          H  
ATOM   5969 1HD2 LEU A 382      17.590 -36.857   6.160  1.00  0.660          H  
ATOM   5970 2HD2 LEU A 382      17.822 -37.637   7.731  1.00  0.660          H  
ATOM   5971 3HD2 LEU A 382      16.597 -38.253   6.618  1.00  0.660          H  
ATOM   5972  N   VAL A 383      12.513 -37.456   7.836  1.00  0.430          N  
ATOM   5973  CA  VAL A 383      11.490 -37.420   6.805  1.00  0.510          C  
ATOM   5974  C   VAL A 383      10.213 -38.037   7.359  1.00  0.460          C  
ATOM   5975  O   VAL A 383      10.199 -39.212   7.724  1.00  0.590          O  
ATOM   5976  CB  VAL A 383      11.969 -38.229   5.596  1.00  0.680          C  
ATOM   5977  CG1 VAL A 383      10.953 -38.227   4.490  1.00  0.680          C  
ATOM   5978  CG2 VAL A 383      13.309 -37.710   5.122  1.00  0.680          C  
ATOM   5979  H   VAL A 383      12.863 -38.355   8.177  1.00  0.520          H  
ATOM   5980  HA  VAL A 383      11.298 -36.388   6.513  1.00  0.610          H  
ATOM   5981  HB  VAL A 383      12.071 -39.221   5.906  1.00  0.820          H  
ATOM   5982 1HG1 VAL A 383      11.313 -38.851   3.671  1.00  0.820          H  
ATOM   5983 2HG1 VAL A 383      10.017 -38.625   4.863  1.00  0.820          H  
ATOM   5984 3HG1 VAL A 383      10.807 -37.216   4.141  1.00  0.820          H  
ATOM   5985 1HG2 VAL A 383      13.644 -38.320   4.322  1.00  0.820          H  
ATOM   5986 2HG2 VAL A 383      13.213 -36.686   4.793  1.00  0.820          H  
ATOM   5987 3HG2 VAL A 383      14.024 -37.771   5.918  1.00  0.820          H  
ATOM   5988  N   LYS A 384       9.124 -37.271   7.381  1.00  0.510          N  
ATOM   5989  CA  LYS A 384       7.880 -37.798   7.938  1.00  0.460          C  
ATOM   5990  C   LYS A 384       7.518 -39.114   7.267  1.00  0.410          C  
ATOM   5991  O   LYS A 384       7.425 -39.198   6.037  1.00  0.430          O  
ATOM   5992  CB  LYS A 384       6.735 -36.793   7.787  1.00  0.660          C  
ATOM   5993  CG  LYS A 384       5.410 -37.249   8.413  1.00  0.660          C  
ATOM   5994  CD  LYS A 384       4.332 -36.172   8.304  1.00  0.660          C  
ATOM   5995  CE  LYS A 384       3.021 -36.626   8.951  1.00  0.660          C  
ATOM   5996  NZ  LYS A 384       1.965 -35.578   8.866  1.00  0.660          N  
ATOM   5997  H   LYS A 384       9.189 -36.314   7.053  1.00  0.610          H  
ATOM   5998  HA  LYS A 384       8.031 -37.996   9.001  1.00  0.550          H  
ATOM   5999 1HB  LYS A 384       7.017 -35.846   8.244  1.00  0.800          H  
ATOM   6000 2HB  LYS A 384       6.557 -36.598   6.727  1.00  0.800          H  
ATOM   6001 1HG  LYS A 384       5.055 -38.142   7.895  1.00  0.800          H  
ATOM   6002 2HG  LYS A 384       5.568 -37.496   9.462  1.00  0.800          H  
ATOM   6003 1HD  LYS A 384       4.677 -35.260   8.794  1.00  0.800          H  
ATOM   6004 2HD  LYS A 384       4.155 -35.951   7.249  1.00  0.800          H  
ATOM   6005 1HE  LYS A 384       2.666 -37.525   8.447  1.00  0.800          H  
ATOM   6006 2HE  LYS A 384       3.201 -36.858  10.002  1.00  0.800          H  
ATOM   6007 1HZ  LYS A 384       1.118 -35.919   9.305  1.00  0.800          H  
ATOM   6008 2HZ  LYS A 384       2.277 -34.743   9.342  1.00  0.800          H  
ATOM   6009 3HZ  LYS A 384       1.777 -35.364   7.898  1.00  0.800          H  
ATOM   6010  N   CYS A 385       7.273 -40.136   8.083  1.00  0.360          N  
ATOM   6011  CA  CYS A 385       6.950 -41.457   7.580  1.00  0.330          C  
ATOM   6012  C   CYS A 385       6.340 -42.364   8.654  1.00  0.290          C  
ATOM   6013  O   CYS A 385       6.339 -42.029   9.842  1.00  0.300          O  
ATOM   6014  CB  CYS A 385       8.229 -42.072   7.028  1.00  0.470          C  
ATOM   6015  SG  CYS A 385       9.470 -42.237   8.250  1.00  0.470          S  
ATOM   6016  H   CYS A 385       7.363 -39.998   9.081  1.00  0.430          H  
ATOM   6017  HA  CYS A 385       6.232 -41.354   6.766  1.00  0.400          H  
ATOM   6018 1HB  CYS A 385       8.042 -43.048   6.635  1.00  0.570          H  
ATOM   6019 2HB  CYS A 385       8.626 -41.458   6.218  1.00  0.570          H  
ATOM   6020  HG  CYS A 385       9.835 -40.917   8.216  1.00  0.570          H  
ATOM   6021  N   ASP A 386       5.847 -43.527   8.212  1.00  0.270          N  
ATOM   6022  CA  ASP A 386       5.311 -44.585   9.074  1.00  0.250          C  
ATOM   6023  C   ASP A 386       6.403 -45.577   9.435  1.00  0.290          C  
ATOM   6024  O   ASP A 386       6.344 -46.250  10.477  1.00  0.460          O  
ATOM   6025  CB  ASP A 386       4.097 -45.255   8.439  1.00  0.360          C  
ATOM   6026  CG  ASP A 386       2.879 -44.315   8.405  1.00  0.360          C  
ATOM   6027  OD1 ASP A 386       2.415 -43.966   9.457  1.00  0.360          O  
ATOM   6028  OD2 ASP A 386       2.425 -43.933   7.340  1.00  0.360          O  
ATOM   6029  H   ASP A 386       5.902 -43.715   7.210  1.00  0.320          H  
ATOM   6030  HA  ASP A 386       4.968 -44.124  10.001  1.00  0.300          H  
ATOM   6031 1HB  ASP A 386       4.344 -45.556   7.415  1.00  0.430          H  
ATOM   6032 2HB  ASP A 386       3.846 -46.158   8.987  1.00  0.430          H  
ATOM   6033  N   GLY A 387       7.417 -45.633   8.577  1.00  0.230          N  
ATOM   6034  CA  GLY A 387       8.583 -46.476   8.780  1.00  0.250          C  
ATOM   6035  C   GLY A 387       9.658 -46.145   7.778  1.00  0.250          C  
ATOM   6036  O   GLY A 387       9.420 -45.419   6.811  1.00  0.270          O  
ATOM   6037  H   GLY A 387       7.346 -45.100   7.708  1.00  0.280          H  
ATOM   6038 1HA  GLY A 387       8.968 -46.344   9.786  1.00  0.300          H  
ATOM   6039 2HA  GLY A 387       8.323 -47.511   8.679  1.00  0.300          H  
ATOM   6040  N   ALA A 388      10.841 -46.689   8.005  1.00  0.270          N  
ATOM   6041  CA  ALA A 388      11.993 -46.431   7.156  1.00  0.280          C  
ATOM   6042  C   ALA A 388      13.023 -47.561   7.256  1.00  0.310          C  
ATOM   6043  O   ALA A 388      12.993 -48.355   8.194  1.00  0.460          O  
ATOM   6044  CB  ALA A 388      12.583 -45.091   7.537  1.00  0.390          C  
ATOM   6045  H   ALA A 388      10.917 -47.292   8.829  1.00  0.320          H  
ATOM   6046  HA  ALA A 388      11.650 -46.396   6.126  1.00  0.340          H  
ATOM   6047 1HB  ALA A 388      13.396 -44.871   6.881  1.00  0.470          H  
ATOM   6048 2HB  ALA A 388      11.827 -44.321   7.431  1.00  0.470          H  
ATOM   6049 3HB  ALA A 388      12.924 -45.119   8.558  1.00  0.470          H  
ATOM   6050  N   ALA A 389      13.943 -47.654   6.302  1.00  0.340          N  
ATOM   6051  CA  ALA A 389      14.924 -48.737   6.354  1.00  0.360          C  
ATOM   6052  C   ALA A 389      16.285 -48.384   5.772  1.00  0.380          C  
ATOM   6053  O   ALA A 389      16.422 -47.512   4.911  1.00  0.390          O  
ATOM   6054  CB  ALA A 389      14.378 -49.948   5.596  1.00  0.500          C  
ATOM   6055  H   ALA A 389      13.939 -46.972   5.547  1.00  0.410          H  
ATOM   6056  HA  ALA A 389      15.076 -49.002   7.401  1.00  0.430          H  
ATOM   6057 1HB  ALA A 389      15.090 -50.773   5.669  1.00  0.600          H  
ATOM   6058 2HB  ALA A 389      13.435 -50.255   6.026  1.00  0.600          H  
ATOM   6059 3HB  ALA A 389      14.233 -49.692   4.552  1.00  0.600          H  
ATOM   6060  N   LEU A 390      17.293 -49.115   6.249  1.00  0.420          N  
ATOM   6061  CA  LEU A 390      18.667 -49.047   5.738  1.00  0.440          C  
ATOM   6062  C   LEU A 390      19.119 -50.410   5.281  1.00  0.470          C  
ATOM   6063  O   LEU A 390      19.065 -51.393   6.022  1.00  0.550          O  
ATOM   6064  CB  LEU A 390      19.696 -48.555   6.783  1.00  0.610          C  
ATOM   6065  CG  LEU A 390      21.252 -48.656   6.366  1.00  0.610          C  
ATOM   6066  CD1 LEU A 390      21.588 -47.677   5.226  1.00  0.610          C  
ATOM   6067  CD2 LEU A 390      22.118 -48.409   7.584  1.00  0.610          C  
ATOM   6068  H   LEU A 390      17.055 -49.817   6.957  1.00  0.500          H  
ATOM   6069  HA  LEU A 390      18.684 -48.375   4.881  1.00  0.530          H  
ATOM   6070 1HB  LEU A 390      19.499 -47.505   6.971  1.00  0.730          H  
ATOM   6071 2HB  LEU A 390      19.566 -49.099   7.694  1.00  0.730          H  
ATOM   6072  HG  LEU A 390      21.462 -49.661   6.006  1.00  0.730          H  
ATOM   6073 1HD1 LEU A 390      22.638 -47.782   4.957  1.00  0.730          H  
ATOM   6074 2HD1 LEU A 390      20.977 -47.888   4.350  1.00  0.730          H  
ATOM   6075 3HD1 LEU A 390      21.400 -46.660   5.560  1.00  0.730          H  
ATOM   6076 1HD2 LEU A 390      23.170 -48.506   7.315  1.00  0.730          H  
ATOM   6077 2HD2 LEU A 390      21.938 -47.417   7.968  1.00  0.730          H  
ATOM   6078 3HD2 LEU A 390      21.872 -49.142   8.351  1.00  0.730          H  
ATOM   6079  N   LEU A 391      19.588 -50.469   4.061  1.00  0.450          N  
ATOM   6080  CA  LEU A 391      20.106 -51.688   3.498  1.00  0.500          C  
ATOM   6081  C   LEU A 391      21.596 -51.464   3.294  1.00  0.530          C  
ATOM   6082  O   LEU A 391      21.983 -50.659   2.440  1.00  0.590          O  
ATOM   6083  CB  LEU A 391      19.410 -51.996   2.157  1.00  0.680          C  
ATOM   6084  CG  LEU A 391      17.899 -52.521   2.193  1.00  0.680          C  
ATOM   6085  CD1 LEU A 391      16.915 -51.399   2.612  1.00  0.680          C  
ATOM   6086  CD2 LEU A 391      17.531 -53.053   0.797  1.00  0.680          C  
ATOM   6087  H   LEU A 391      19.571 -49.621   3.497  1.00  0.540          H  
ATOM   6088  HA  LEU A 391      19.966 -52.514   4.193  1.00  0.600          H  
ATOM   6089 1HB  LEU A 391      19.429 -51.095   1.569  1.00  0.820          H  
ATOM   6090 2HB  LEU A 391      20.004 -52.750   1.636  1.00  0.820          H  
ATOM   6091  HG  LEU A 391      17.810 -53.302   2.901  1.00  0.820          H  
ATOM   6092 1HD1 LEU A 391      15.907 -51.786   2.607  1.00  0.820          H  
ATOM   6093 2HD1 LEU A 391      17.120 -51.038   3.593  1.00  0.820          H  
ATOM   6094 3HD1 LEU A 391      17.001 -50.589   1.914  1.00  0.820          H  
ATOM   6095 1HD2 LEU A 391      16.514 -53.434   0.799  1.00  0.820          H  
ATOM   6096 2HD2 LEU A 391      17.614 -52.253   0.066  1.00  0.820          H  
ATOM   6097 3HD2 LEU A 391      18.214 -53.860   0.525  1.00  0.820          H  
ATOM   6098  N   TYR A 392      22.433 -52.124   4.098  1.00  0.550          N  
ATOM   6099  CA  TYR A 392      23.884 -51.934   4.001  1.00  0.630          C  
ATOM   6100  C   TYR A 392      24.580 -53.270   3.919  1.00  0.750          C  
ATOM   6101  O   TYR A 392      24.626 -54.016   4.900  1.00  0.870          O  
ATOM   6102  CB  TYR A 392      24.429 -51.135   5.190  1.00  0.850          C  
ATOM   6103  CG  TYR A 392      25.962 -51.021   5.186  1.00  0.850          C  
ATOM   6104  CD1 TYR A 392      26.641 -50.149   4.339  1.00  0.850          C  
ATOM   6105  CD2 TYR A 392      26.683 -51.831   6.039  1.00  0.850          C  
ATOM   6106  CE1 TYR A 392      28.043 -50.116   4.371  1.00  0.850          C  
ATOM   6107  CE2 TYR A 392      28.051 -51.787   6.066  1.00  0.850          C  
ATOM   6108  CZ  TYR A 392      28.734 -50.941   5.238  1.00  0.850          C  
ATOM   6109  OH  TYR A 392      30.122 -50.945   5.281  1.00  0.850          O  
ATOM   6110  H   TYR A 392      22.044 -52.786   4.780  1.00  0.660          H  
ATOM   6111  HA  TYR A 392      24.105 -51.388   3.091  1.00  0.760          H  
ATOM   6112 1HB  TYR A 392      24.012 -50.129   5.172  1.00  1.020          H  
ATOM   6113 2HB  TYR A 392      24.117 -51.605   6.123  1.00  1.020          H  
ATOM   6114  HD1 TYR A 392      26.091 -49.506   3.647  1.00  1.020          H  
ATOM   6115  HD2 TYR A 392      26.156 -52.522   6.695  1.00  1.020          H  
ATOM   6116  HE1 TYR A 392      28.592 -49.461   3.719  1.00  1.020          H  
ATOM   6117  HE2 TYR A 392      28.603 -52.438   6.742  1.00  1.020          H  
ATOM   6118  HH  TYR A 392      30.521 -50.319   4.623  1.00  1.020          H  
ATOM   6119  N   LYS A 393      25.152 -53.558   2.751  1.00  0.810          N  
ATOM   6120  CA  LYS A 393      25.764 -54.849   2.486  1.00  0.970          C  
ATOM   6121  C   LYS A 393      24.774 -55.971   2.802  1.00  0.980          C  
ATOM   6122  O   LYS A 393      25.111 -56.940   3.489  1.00  1.620          O  
ATOM   6123  CB  LYS A 393      27.051 -55.028   3.282  1.00  1.290          C  
ATOM   6124  CG  LYS A 393      28.111 -53.992   2.974  1.00  1.290          C  
ATOM   6125  CD  LYS A 393      29.349 -54.232   3.797  1.00  1.290          C  
ATOM   6126  CE  LYS A 393      30.258 -55.281   3.184  1.00  1.290          C  
ATOM   6127  NZ  LYS A 393      31.387 -55.546   4.047  1.00  1.290          N  
ATOM   6128  H   LYS A 393      25.119 -52.851   1.999  1.00  0.970          H  
ATOM   6129  HA  LYS A 393      26.000 -54.904   1.422  1.00  1.160          H  
ATOM   6130 1HB  LYS A 393      26.839 -54.983   4.348  1.00  1.550          H  
ATOM   6131 2HB  LYS A 393      27.450 -56.014   3.077  1.00  1.550          H  
ATOM   6132 1HG  LYS A 393      28.361 -54.030   1.915  1.00  1.550          H  
ATOM   6133 2HG  LYS A 393      27.717 -53.002   3.193  1.00  1.550          H  
ATOM   6134 1HD  LYS A 393      29.913 -53.303   3.879  1.00  1.550          H  
ATOM   6135 2HD  LYS A 393      29.066 -54.550   4.801  1.00  1.550          H  
ATOM   6136 1HE  LYS A 393      29.722 -56.208   3.021  1.00  1.550          H  
ATOM   6137 2HE  LYS A 393      30.630 -54.912   2.228  1.00  1.550          H  
ATOM   6138 1HZ  LYS A 393      32.001 -56.241   3.626  1.00  1.550          H  
ATOM   6139 2HZ  LYS A 393      31.909 -54.686   4.215  1.00  1.550          H  
ATOM   6140 3HZ  LYS A 393      31.016 -55.906   4.933  1.00  1.550          H  
ATOM   6141  N   ASP A 394      23.517 -55.781   2.372  1.00  1.170          N  
ATOM   6142  CA  ASP A 394      22.387 -56.706   2.531  1.00  1.230          C  
ATOM   6143  C   ASP A 394      22.118 -57.220   3.957  1.00  1.130          C  
ATOM   6144  O   ASP A 394      22.153 -58.450   4.062  1.00  2.000          O  
ATOM   6145  CB  ASP A 394      22.582 -57.891   1.587  1.00  1.700          C  
ATOM   6146  CG  ASP A 394      22.576 -57.456   0.118  1.00  1.700          C  
ATOM   6147  OD1 ASP A 394      21.795 -56.590  -0.225  1.00  1.700          O  
ATOM   6148  OD2 ASP A 394      23.353 -57.981  -0.646  1.00  1.700          O  
ATOM   6149  H   ASP A 394      23.339 -54.936   1.843  1.00  1.400          H  
ATOM   6150  HA  ASP A 394      21.490 -56.175   2.213  1.00  1.480          H  
ATOM   6151 1HB  ASP A 394      23.527 -58.389   1.811  1.00  2.040          H  
ATOM   6152 2HB  ASP A 394      21.783 -58.617   1.739  1.00  2.040          H  
ATOM   6153  N   LYS A 395      22.705 -56.495   4.901  1.00  0.870          N  
ATOM   6154  CA  LYS A 395      22.026 -56.426   6.184  1.00  0.720          C  
ATOM   6155  C   LYS A 395      20.928 -55.391   6.126  1.00  0.720          C  
ATOM   6156  O   LYS A 395      21.152 -54.230   5.765  1.00  1.220          O  
ATOM   6157  CB  LYS A 395      22.980 -56.104   7.337  1.00  1.070          C  
ATOM   6158  CG  LYS A 395      22.286 -56.114   8.729  1.00  1.070          C  
ATOM   6159  CD  LYS A 395      23.276 -55.935   9.883  1.00  1.070          C  
ATOM   6160  CE  LYS A 395      22.559 -55.905  11.247  1.00  1.070          C  
ATOM   6161  NZ  LYS A 395      21.988 -57.238  11.627  1.00  1.070          N  
ATOM   6162  H   LYS A 395      23.696 -56.734   4.970  1.00  1.040          H  
ATOM   6163  HA  LYS A 395      21.560 -57.392   6.380  1.00  0.860          H  
ATOM   6164 1HB  LYS A 395      23.795 -56.828   7.349  1.00  1.280          H  
ATOM   6165 2HB  LYS A 395      23.421 -55.116   7.176  1.00  1.280          H  
ATOM   6166 1HG  LYS A 395      21.559 -55.294   8.776  1.00  1.280          H  
ATOM   6167 2HG  LYS A 395      21.752 -57.051   8.850  1.00  1.280          H  
ATOM   6168 1HD  LYS A 395      23.999 -56.752   9.878  1.00  1.280          H  
ATOM   6169 2HD  LYS A 395      23.814 -54.996   9.750  1.00  1.280          H  
ATOM   6170 1HE  LYS A 395      23.268 -55.593  12.011  1.00  1.280          H  
ATOM   6171 2HE  LYS A 395      21.744 -55.185  11.203  1.00  1.280          H  
ATOM   6172 1HZ  LYS A 395      21.532 -57.161  12.527  1.00  1.280          H  
ATOM   6173 2HZ  LYS A 395      21.313 -57.533  10.937  1.00  1.280          H  
ATOM   6174 3HZ  LYS A 395      22.731 -57.921  11.686  1.00  1.280          H  
ATOM   6175  N   ILE A 396      19.720 -55.807   6.458  1.00  0.540          N  
ATOM   6176  CA  ILE A 396      18.605 -54.892   6.380  1.00  0.480          C  
ATOM   6177  C   ILE A 396      18.097 -54.502   7.757  1.00  0.460          C  
ATOM   6178  O   ILE A 396      17.759 -55.350   8.582  1.00  0.510          O  
ATOM   6179  CB  ILE A 396      17.484 -55.478   5.510  1.00  0.700          C  
ATOM   6180  CG1 ILE A 396      18.020 -55.770   4.070  1.00  0.700          C  
ATOM   6181  CG2 ILE A 396      16.325 -54.495   5.423  1.00  0.700          C  
ATOM   6182  CD1 ILE A 396      18.457 -57.196   3.815  1.00  0.700          C  
ATOM   6183  H   ILE A 396      19.579 -56.764   6.758  1.00  0.650          H  
ATOM   6184  HA  ILE A 396      18.937 -53.973   5.900  1.00  0.580          H  
ATOM   6185  HB  ILE A 396      17.145 -56.416   5.934  1.00  0.840          H  
ATOM   6186 1HG1 ILE A 396      17.236 -55.531   3.349  1.00  0.840          H  
ATOM   6187 2HG1 ILE A 396      18.882 -55.125   3.884  1.00  0.840          H  
ATOM   6188 1HG2 ILE A 396      15.570 -54.929   4.798  1.00  0.840          H  
ATOM   6189 2HG2 ILE A 396      15.909 -54.300   6.410  1.00  0.840          H  
ATOM   6190 3HG2 ILE A 396      16.664 -53.553   4.988  1.00  0.840          H  
ATOM   6191 1HD1 ILE A 396      18.810 -57.275   2.791  1.00  0.840          H  
ATOM   6192 2HD1 ILE A 396      19.252 -57.485   4.483  1.00  0.840          H  
ATOM   6193 3HD1 ILE A 396      17.612 -57.862   3.961  1.00  0.840          H  
ATOM   6194  N   TRP A 397      18.043 -53.200   7.977  1.00  0.440          N  
ATOM   6195  CA  TRP A 397      17.596 -52.599   9.214  1.00  0.430          C  
ATOM   6196  C   TRP A 397      16.213 -52.014   8.998  1.00  0.450          C  
ATOM   6197  O   TRP A 397      15.973 -51.400   7.957  1.00  0.560          O  
ATOM   6198  CB  TRP A 397      18.515 -51.446   9.534  1.00  0.610          C  
ATOM   6199  CG  TRP A 397      19.924 -51.817   9.803  1.00  0.610          C  
ATOM   6200  CD1 TRP A 397      20.894 -52.070   8.870  1.00  0.610          C  
ATOM   6201  CD2 TRP A 397      20.558 -51.932  11.081  1.00  0.610          C  
ATOM   6202  NE1 TRP A 397      22.071 -52.354   9.486  1.00  0.610          N  
ATOM   6203  CE2 TRP A 397      21.889 -52.270  10.846  1.00  0.610          C  
ATOM   6204  CE3 TRP A 397      20.113 -51.773  12.393  1.00  0.610          C  
ATOM   6205  CZ2 TRP A 397      22.780 -52.464  11.880  1.00  0.610          C  
ATOM   6206  CZ3 TRP A 397      21.010 -51.963  13.423  1.00  0.610          C  
ATOM   6207  CH2 TRP A 397      22.312 -52.302  13.170  1.00  0.610          C  
ATOM   6208  H   TRP A 397      18.366 -52.587   7.226  1.00  0.530          H  
ATOM   6209  HA  TRP A 397      17.580 -53.346  10.007  1.00  0.520          H  
ATOM   6210 1HB  TRP A 397      18.508 -50.779   8.694  1.00  0.730          H  
ATOM   6211 2HB  TRP A 397      18.121 -50.904  10.389  1.00  0.730          H  
ATOM   6212  HD1 TRP A 397      20.746 -52.055   7.788  1.00  0.730          H  
ATOM   6213  HE1 TRP A 397      22.927 -52.584   8.999  1.00  0.730          H  
ATOM   6214  HE3 TRP A 397      19.081 -51.503  12.603  1.00  0.730          H  
ATOM   6215  HZ2 TRP A 397      23.815 -52.735  11.708  1.00  0.730          H  
ATOM   6216  HZ3 TRP A 397      20.658 -51.832  14.444  1.00  0.730          H  
ATOM   6217  HH2 TRP A 397      22.992 -52.442  14.008  1.00  0.730          H  
ATOM   6218  N   LYS A 398      15.337 -52.076   9.999  1.00  0.460          N  
ATOM   6219  CA  LYS A 398      14.032 -51.436   9.823  1.00  0.510          C  
ATOM   6220  C   LYS A 398      13.635 -50.598  11.025  1.00  0.460          C  
ATOM   6221  O   LYS A 398      13.901 -50.958  12.175  1.00  0.520          O  
ATOM   6222  CB  LYS A 398      12.935 -52.475   9.560  1.00  0.690          C  
ATOM   6223  CG  LYS A 398      12.645 -53.423  10.739  1.00  0.690          C  
ATOM   6224  CD  LYS A 398      11.540 -54.430  10.402  1.00  0.690          C  
ATOM   6225  CE  LYS A 398      11.160 -55.266  11.638  1.00  0.690          C  
ATOM   6226  NZ  LYS A 398      10.057 -56.239  11.360  1.00  0.690          N  
ATOM   6227  H   LYS A 398      15.562 -52.573  10.852  1.00  0.550          H  
ATOM   6228  HA  LYS A 398      14.078 -50.763   8.966  1.00  0.610          H  
ATOM   6229 1HB  LYS A 398      12.003 -51.956   9.323  1.00  0.830          H  
ATOM   6230 2HB  LYS A 398      13.200 -53.075   8.688  1.00  0.830          H  
ATOM   6231 1HG  LYS A 398      13.555 -53.963  11.001  1.00  0.830          H  
ATOM   6232 2HG  LYS A 398      12.319 -52.849  11.604  1.00  0.830          H  
ATOM   6233 1HD  LYS A 398      10.658 -53.892  10.041  1.00  0.830          H  
ATOM   6234 2HD  LYS A 398      11.887 -55.100   9.610  1.00  0.830          H  
ATOM   6235 1HE  LYS A 398      12.038 -55.817  11.972  1.00  0.830          H  
ATOM   6236 2HE  LYS A 398      10.840 -54.594  12.435  1.00  0.830          H  
ATOM   6237 1HZ  LYS A 398       9.850 -56.765  12.206  1.00  0.830          H  
ATOM   6238 2HZ  LYS A 398       9.226 -55.736  11.059  1.00  0.830          H  
ATOM   6239 3HZ  LYS A 398      10.343 -56.879  10.632  1.00  0.830          H  
ATOM   6240  N   LEU A 399      12.953 -49.504  10.736  1.00  0.400          N  
ATOM   6241  CA  LEU A 399      12.399 -48.597  11.714  1.00  0.370          C  
ATOM   6242  C   LEU A 399      10.894 -48.495  11.511  1.00  0.310          C  
ATOM   6243  O   LEU A 399      10.434 -48.197  10.410  1.00  0.340          O  
ATOM   6244  CB  LEU A 399      13.020 -47.220  11.507  1.00  0.530          C  
ATOM   6245  CG  LEU A 399      14.542 -47.126  11.567  1.00  0.530          C  
ATOM   6246  CD1 LEU A 399      14.933 -45.743  11.151  1.00  0.530          C  
ATOM   6247  CD2 LEU A 399      15.029 -47.422  12.969  1.00  0.530          C  
ATOM   6248  H   LEU A 399      12.824 -49.267   9.755  1.00  0.480          H  
ATOM   6249  HA  LEU A 399      12.592 -48.976  12.714  1.00  0.440          H  
ATOM   6250 1HB  LEU A 399      12.695 -46.831  10.545  1.00  0.640          H  
ATOM   6251 2HB  LEU A 399      12.646 -46.573  12.285  1.00  0.640          H  
ATOM   6252  HG  LEU A 399      14.992 -47.832  10.870  1.00  0.640          H  
ATOM   6253 1HD1 LEU A 399      15.998 -45.644  11.188  1.00  0.640          H  
ATOM   6254 2HD1 LEU A 399      14.582 -45.564  10.145  1.00  0.640          H  
ATOM   6255 3HD1 LEU A 399      14.484 -45.037  11.820  1.00  0.640          H  
ATOM   6256 1HD2 LEU A 399      16.104 -47.335  12.999  1.00  0.640          H  
ATOM   6257 2HD2 LEU A 399      14.593 -46.715  13.669  1.00  0.640          H  
ATOM   6258 3HD2 LEU A 399      14.750 -48.434  13.256  1.00  0.640          H  
ATOM   6259  N   GLY A 400      10.112 -48.690  12.560  1.00  0.290          N  
ATOM   6260  CA  GLY A 400       8.655 -48.590  12.423  1.00  0.310          C  
ATOM   6261  C   GLY A 400       8.104 -49.610  11.420  1.00  0.300          C  
ATOM   6262  O   GLY A 400       8.441 -50.795  11.504  1.00  0.350          O  
ATOM   6263  H   GLY A 400      10.520 -48.931  13.454  1.00  0.350          H  
ATOM   6264 1HA  GLY A 400       8.197 -48.752  13.396  1.00  0.370          H  
ATOM   6265 2HA  GLY A 400       8.384 -47.582  12.107  1.00  0.370          H  
ATOM   6266  N   THR A 401       7.271 -49.156  10.468  1.00  0.380          N  
ATOM   6267  CA  THR A 401       6.686 -50.077   9.479  1.00  0.510          C  
ATOM   6268  C   THR A 401       7.263 -49.961   8.079  1.00  0.620          C  
ATOM   6269  O   THR A 401       7.052 -48.980   7.362  1.00  0.830          O  
ATOM   6270  CB  THR A 401       5.169 -49.877   9.383  1.00  0.660          C  
ATOM   6271  OG1 THR A 401       4.594 -50.157  10.633  1.00  0.660          O  
ATOM   6272  CG2 THR A 401       4.547 -50.794   8.356  1.00  0.660          C  
ATOM   6273  H   THR A 401       7.040 -48.157  10.439  1.00  0.460          H  
ATOM   6274  HA  THR A 401       6.865 -51.094   9.823  1.00  0.610          H  
ATOM   6275  HB  THR A 401       4.962 -48.839   9.118  1.00  0.790          H  
ATOM   6276  HG1 THR A 401       4.838 -49.455  11.247  1.00  0.790          H  
ATOM   6277 1HG2 THR A 401       3.482 -50.622   8.340  1.00  0.790          H  
ATOM   6278 2HG2 THR A 401       4.952 -50.601   7.378  1.00  0.790          H  
ATOM   6279 3HG2 THR A 401       4.746 -51.828   8.631  1.00  0.790          H  
ATOM   6280  N   THR A 402       7.890 -51.036   7.654  1.00  0.620          N  
ATOM   6281  CA  THR A 402       8.509 -51.131   6.353  1.00  0.710          C  
ATOM   6282  C   THR A 402       8.036 -52.451   5.758  1.00  0.650          C  
ATOM   6283  O   THR A 402       7.424 -53.253   6.470  1.00  0.710          O  
ATOM   6284  CB  THR A 402      10.048 -51.186   6.476  1.00  0.960          C  
ATOM   6285  OG1 THR A 402      10.428 -52.438   7.060  1.00  0.960          O  
ATOM   6286  CG2 THR A 402      10.531 -50.084   7.359  1.00  0.960          C  
ATOM   6287  H   THR A 402       7.999 -51.811   8.296  1.00  0.740          H  
ATOM   6288  HA  THR A 402       8.197 -50.284   5.749  1.00  0.850          H  
ATOM   6289  HB  THR A 402      10.522 -51.078   5.520  1.00  1.150          H  
ATOM   6290  HG1 THR A 402      10.307 -53.164   6.389  1.00  1.150          H  
ATOM   6291 1HG2 THR A 402      11.597 -50.164   7.435  1.00  1.150          H  
ATOM   6292 2HG2 THR A 402      10.257 -49.137   6.922  1.00  1.150          H  
ATOM   6293 3HG2 THR A 402      10.102 -50.159   8.355  1.00  1.150          H  
ATOM   6294  N   PRO A 403       8.264 -52.701   4.468  1.00  0.570          N  
ATOM   6295  CA  PRO A 403       8.125 -53.981   3.829  1.00  0.510          C  
ATOM   6296  C   PRO A 403       9.126 -54.891   4.537  1.00  0.540          C  
ATOM   6297  O   PRO A 403      10.028 -54.390   5.219  1.00  0.570          O  
ATOM   6298  CB  PRO A 403       8.487 -53.687   2.371  1.00  0.770          C  
ATOM   6299  CG  PRO A 403       8.248 -52.222   2.212  1.00  0.770          C  
ATOM   6300  CD  PRO A 403       8.590 -51.626   3.535  1.00  0.770          C  
ATOM   6301  HA  PRO A 403       7.093 -54.347   3.939  1.00  0.610          H  
ATOM   6302 1HB  PRO A 403       9.523 -53.993   2.162  1.00  0.920          H  
ATOM   6303 2HB  PRO A 403       7.846 -54.267   1.717  1.00  0.920          H  
ATOM   6304 1HG  PRO A 403       8.890 -51.835   1.426  1.00  0.920          H  
ATOM   6305 2HG  PRO A 403       7.220 -52.021   1.898  1.00  0.920          H  
ATOM   6306 1HD  PRO A 403       9.633 -51.424   3.555  1.00  0.920          H  
ATOM   6307 2HD  PRO A 403       7.982 -50.738   3.673  1.00  0.920          H  
ATOM   6308  N   SER A 404       8.911 -56.195   4.478  1.00  0.520          N  
ATOM   6309  CA  SER A 404       9.826 -57.145   5.098  1.00  0.510          C  
ATOM   6310  C   SER A 404      11.170 -57.078   4.406  1.00  0.480          C  
ATOM   6311  O   SER A 404      11.268 -56.520   3.311  1.00  0.470          O  
ATOM   6312  CB  SER A 404       9.263 -58.543   4.980  1.00  0.720          C  
ATOM   6313  OG  SER A 404       9.242 -58.970   3.632  1.00  0.720          O  
ATOM   6314  H   SER A 404       8.122 -56.554   3.962  1.00  0.620          H  
ATOM   6315  HA  SER A 404       9.955 -56.883   6.151  1.00  0.610          H  
ATOM   6316 1HB  SER A 404       9.873 -59.227   5.572  1.00  0.860          H  
ATOM   6317 2HB  SER A 404       8.255 -58.566   5.390  1.00  0.860          H  
ATOM   6318  HG  SER A 404       8.858 -59.859   3.655  1.00  0.860          H  
ATOM   6319  N   GLU A 405      12.210 -57.689   4.993  1.00  0.470          N  
ATOM   6320  CA  GLU A 405      13.537 -57.650   4.378  1.00  0.440          C  
ATOM   6321  C   GLU A 405      13.458 -58.194   2.958  1.00  0.430          C  
ATOM   6322  O   GLU A 405      14.086 -57.661   2.043  1.00  0.430          O  
ATOM   6323  CB  GLU A 405      14.524 -58.480   5.208  1.00  0.630          C  
ATOM   6324  CG  GLU A 405      14.787 -57.939   6.634  1.00  0.630          C  
ATOM   6325  CD  GLU A 405      13.731 -58.353   7.630  1.00  0.630          C  
ATOM   6326  OE1 GLU A 405      12.777 -58.976   7.212  1.00  0.630          O  
ATOM   6327  OE2 GLU A 405      13.870 -58.065   8.791  1.00  0.630          O  
ATOM   6328  H   GLU A 405      12.096 -58.163   5.892  1.00  0.560          H  
ATOM   6329  HA  GLU A 405      13.878 -56.619   4.336  1.00  0.530          H  
ATOM   6330 1HB  GLU A 405      14.154 -59.495   5.299  1.00  0.750          H  
ATOM   6331 2HB  GLU A 405      15.478 -58.528   4.688  1.00  0.750          H  
ATOM   6332 1HG  GLU A 405      15.745 -58.313   6.979  1.00  0.750          H  
ATOM   6333 2HG  GLU A 405      14.835 -56.854   6.603  1.00  0.750          H  
ATOM   6334  N   PHE A 406      12.638 -59.226   2.775  1.00  0.430          N  
ATOM   6335  CA  PHE A 406      12.411 -59.833   1.476  1.00  0.430          C  
ATOM   6336  C   PHE A 406      11.881 -58.808   0.484  1.00  0.430          C  
ATOM   6337  O   PHE A 406      12.434 -58.634  -0.610  1.00  0.430          O  
ATOM   6338  CB  PHE A 406      11.416 -60.983   1.617  1.00  0.600          C  
ATOM   6339  CG  PHE A 406      10.981 -61.563   0.340  1.00  0.600          C  
ATOM   6340  CD1 PHE A 406      11.781 -62.447  -0.353  1.00  0.600          C  
ATOM   6341  CD2 PHE A 406       9.745 -61.224  -0.184  1.00  0.600          C  
ATOM   6342  CE1 PHE A 406      11.355 -62.974  -1.547  1.00  0.600          C  
ATOM   6343  CE2 PHE A 406       9.325 -61.747  -1.366  1.00  0.600          C  
ATOM   6344  CZ  PHE A 406      10.126 -62.623  -2.050  1.00  0.600          C  
ATOM   6345  H   PHE A 406      12.175 -59.603   3.589  1.00  0.520          H  
ATOM   6346  HA  PHE A 406      13.361 -60.218   1.100  1.00  0.520          H  
ATOM   6347 1HB  PHE A 406      11.866 -61.773   2.210  1.00  0.720          H  
ATOM   6348 2HB  PHE A 406      10.540 -60.640   2.144  1.00  0.720          H  
ATOM   6349  HD1 PHE A 406      12.759 -62.720   0.049  1.00  0.720          H  
ATOM   6350  HD2 PHE A 406       9.106 -60.524   0.352  1.00  0.720          H  
ATOM   6351  HE1 PHE A 406      11.991 -63.666  -2.096  1.00  0.720          H  
ATOM   6352  HE2 PHE A 406       8.358 -61.464  -1.775  1.00  0.720          H  
ATOM   6353  HZ  PHE A 406       9.789 -63.029  -2.997  1.00  0.720          H  
ATOM   6354  N   HIS A 407      10.824 -58.091   0.873  1.00  0.430          N  
ATOM   6355  CA  HIS A 407      10.261 -57.123  -0.050  1.00  0.430          C  
ATOM   6356  C   HIS A 407      11.205 -55.929  -0.252  1.00  0.420          C  
ATOM   6357  O   HIS A 407      11.234 -55.362  -1.342  1.00  0.410          O  
ATOM   6358  CB  HIS A 407       8.871 -56.679   0.388  1.00  0.600          C  
ATOM   6359  CG  HIS A 407       7.796 -57.758   0.226  1.00  0.600          C  
ATOM   6360  ND1 HIS A 407       7.460 -58.319  -1.005  1.00  0.600          N  
ATOM   6361  CD2 HIS A 407       6.986 -58.343   1.140  1.00  0.600          C  
ATOM   6362  CE1 HIS A 407       6.494 -59.209  -0.828  1.00  0.600          C  
ATOM   6363  NE2 HIS A 407       6.190 -59.256   0.470  1.00  0.600          N  
ATOM   6364  H   HIS A 407      10.397 -58.263   1.784  1.00  0.520          H  
ATOM   6365  HA  HIS A 407      10.138 -57.598  -1.024  1.00  0.520          H  
ATOM   6366 1HB  HIS A 407       8.912 -56.409   1.438  1.00  0.720          H  
ATOM   6367 2HB  HIS A 407       8.583 -55.802  -0.179  1.00  0.720          H  
ATOM   6368  HD1 HIS A 407       8.019 -58.278  -1.877  1.00  0.720          H  
ATOM   6369  HD2 HIS A 407       6.885 -58.221   2.216  1.00  0.720          H  
ATOM   6370  HE1 HIS A 407       6.098 -59.759  -1.683  1.00  0.720          H  
ATOM   6371  N   LEU A 408      11.965 -55.530   0.772  1.00  0.410          N  
ATOM   6372  CA  LEU A 408      12.911 -54.423   0.615  1.00  0.410          C  
ATOM   6373  C   LEU A 408      13.979 -54.773  -0.407  1.00  0.410          C  
ATOM   6374  O   LEU A 408      14.368 -53.919  -1.211  1.00  0.420          O  
ATOM   6375  CB  LEU A 408      13.544 -54.051   1.961  1.00  0.570          C  
ATOM   6376  CG  LEU A 408      12.632 -53.317   2.974  1.00  0.570          C  
ATOM   6377  CD1 LEU A 408      13.264 -53.289   4.316  1.00  0.570          C  
ATOM   6378  CD2 LEU A 408      12.444 -51.891   2.517  1.00  0.570          C  
ATOM   6379  H   LEU A 408      11.866 -56.004   1.673  1.00  0.490          H  
ATOM   6380  HA  LEU A 408      12.371 -53.570   0.231  1.00  0.490          H  
ATOM   6381 1HB  LEU A 408      13.893 -54.968   2.431  1.00  0.690          H  
ATOM   6382 2HB  LEU A 408      14.399 -53.423   1.773  1.00  0.690          H  
ATOM   6383  HG  LEU A 408      11.678 -53.825   3.054  1.00  0.690          H  
ATOM   6384 1HD1 LEU A 408      12.610 -52.760   5.014  1.00  0.690          H  
ATOM   6385 2HD1 LEU A 408      13.393 -54.304   4.662  1.00  0.690          H  
ATOM   6386 3HD1 LEU A 408      14.220 -52.786   4.267  1.00  0.690          H  
ATOM   6387 1HD2 LEU A 408      11.833 -51.389   3.239  1.00  0.690          H  
ATOM   6388 2HD2 LEU A 408      13.409 -51.390   2.454  1.00  0.690          H  
ATOM   6389 3HD2 LEU A 408      11.964 -51.860   1.554  1.00  0.690          H  
ATOM   6390  N   GLN A 409      14.441 -56.028  -0.398  1.00  0.420          N  
ATOM   6391  CA  GLN A 409      15.418 -56.471  -1.378  1.00  0.430          C  
ATOM   6392  C   GLN A 409      14.812 -56.405  -2.785  1.00  0.430          C  
ATOM   6393  O   GLN A 409      15.466 -55.918  -3.719  1.00  0.440          O  
ATOM   6394  CB  GLN A 409      15.856 -57.903  -1.058  1.00  0.600          C  
ATOM   6395  CG  GLN A 409      16.713 -58.055   0.201  1.00  0.600          C  
ATOM   6396  CD  GLN A 409      16.893 -59.525   0.591  1.00  0.600          C  
ATOM   6397  OE1 GLN A 409      16.197 -60.404   0.073  1.00  0.600          O  
ATOM   6398  NE2 GLN A 409      17.813 -59.797   1.496  1.00  0.600          N  
ATOM   6399  H   GLN A 409      14.136 -56.670   0.344  1.00  0.500          H  
ATOM   6400  HA  GLN A 409      16.280 -55.806  -1.341  1.00  0.520          H  
ATOM   6401 1HB  GLN A 409      14.966 -58.519  -0.925  1.00  0.720          H  
ATOM   6402 2HB  GLN A 409      16.409 -58.311  -1.900  1.00  0.720          H  
ATOM   6403 1HG  GLN A 409      17.699 -57.636   0.001  1.00  0.720          H  
ATOM   6404 2HG  GLN A 409      16.259 -57.523   1.024  1.00  0.720          H  
ATOM   6405 1HE2 GLN A 409      17.968 -60.742   1.787  1.00  0.720          H  
ATOM   6406 2HE2 GLN A 409      18.355 -59.061   1.895  1.00  0.720          H  
ATOM   6407  N   GLU A 410      13.536 -56.830  -2.928  1.00  0.430          N  
ATOM   6408  CA  GLU A 410      12.865 -56.766  -4.225  1.00  0.420          C  
ATOM   6409  C   GLU A 410      12.750 -55.329  -4.700  1.00  0.410          C  
ATOM   6410  O   GLU A 410      13.041 -55.046  -5.865  1.00  0.420          O  
ATOM   6411  CB  GLU A 410      11.436 -57.337  -4.169  1.00  0.590          C  
ATOM   6412  CG  GLU A 410      11.284 -58.841  -4.012  1.00  0.590          C  
ATOM   6413  CD  GLU A 410       9.823 -59.234  -3.827  1.00  0.590          C  
ATOM   6414  OE1 GLU A 410       9.062 -58.375  -3.444  1.00  0.590          O  
ATOM   6415  OE2 GLU A 410       9.452 -60.334  -4.186  1.00  0.590          O  
ATOM   6416  H   GLU A 410      13.061 -57.260  -2.125  1.00  0.520          H  
ATOM   6417  HA  GLU A 410      13.449 -57.329  -4.952  1.00  0.500          H  
ATOM   6418 1HB  GLU A 410      10.898 -56.877  -3.345  1.00  0.710          H  
ATOM   6419 2HB  GLU A 410      10.909 -57.057  -5.078  1.00  0.710          H  
ATOM   6420 1HG  GLU A 410      11.681 -59.336  -4.895  1.00  0.710          H  
ATOM   6421 2HG  GLU A 410      11.863 -59.169  -3.150  1.00  0.710          H  
ATOM   6422  N   ILE A 411      12.409 -54.409  -3.784  1.00  0.390          N  
ATOM   6423  CA  ILE A 411      12.276 -53.014  -4.146  1.00  0.400          C  
ATOM   6424  C   ILE A 411      13.591 -52.475  -4.613  1.00  0.410          C  
ATOM   6425  O   ILE A 411      13.653 -51.830  -5.648  1.00  0.410          O  
ATOM   6426  CB  ILE A 411      11.818 -52.115  -2.985  1.00  0.560          C  
ATOM   6427  CG1 ILE A 411      10.368 -52.405  -2.563  1.00  0.560          C  
ATOM   6428  CG2 ILE A 411      11.942 -50.664  -3.431  1.00  0.560          C  
ATOM   6429  CD1 ILE A 411       9.983 -51.767  -1.216  1.00  0.560          C  
ATOM   6430  H   ILE A 411      12.173 -54.720  -2.836  1.00  0.470          H  
ATOM   6431  HA  ILE A 411      11.557 -52.937  -4.959  1.00  0.480          H  
ATOM   6432  HB  ILE A 411      12.461 -52.291  -2.117  1.00  0.670          H  
ATOM   6433 1HG1 ILE A 411       9.697 -52.015  -3.332  1.00  0.670          H  
ATOM   6434 2HG1 ILE A 411      10.221 -53.479  -2.502  1.00  0.670          H  
ATOM   6435 1HG2 ILE A 411      11.655 -50.039  -2.638  1.00  0.670          H  
ATOM   6436 2HG2 ILE A 411      12.953 -50.404  -3.706  1.00  0.670          H  
ATOM   6437 3HG2 ILE A 411      11.302 -50.503  -4.275  1.00  0.670          H  
ATOM   6438 1HD1 ILE A 411       8.966 -52.002  -0.986  1.00  0.670          H  
ATOM   6439 2HD1 ILE A 411      10.621 -52.164  -0.440  1.00  0.670          H  
ATOM   6440 3HD1 ILE A 411      10.087 -50.706  -1.247  1.00  0.670          H  
ATOM   6441  N   ALA A 412      14.668 -52.712  -3.874  1.00  0.430          N  
ATOM   6442  CA  ALA A 412      15.937 -52.143  -4.289  1.00  0.460          C  
ATOM   6443  C   ALA A 412      16.293 -52.591  -5.701  1.00  0.480          C  
ATOM   6444  O   ALA A 412      16.761 -51.780  -6.512  1.00  0.500          O  
ATOM   6445  CB  ALA A 412      17.010 -52.559  -3.311  1.00  0.630          C  
ATOM   6446  H   ALA A 412      14.590 -53.256  -3.006  1.00  0.520          H  
ATOM   6447  HA  ALA A 412      15.841 -51.057  -4.294  1.00  0.550          H  
ATOM   6448 1HB  ALA A 412      17.964 -52.123  -3.599  1.00  0.760          H  
ATOM   6449 2HB  ALA A 412      16.735 -52.221  -2.311  1.00  0.760          H  
ATOM   6450 3HB  ALA A 412      17.095 -53.650  -3.306  1.00  0.760          H  
ATOM   6451  N   SER A 413      16.032 -53.865  -6.016  1.00  0.490          N  
ATOM   6452  CA  SER A 413      16.296 -54.384  -7.348  1.00  0.510          C  
ATOM   6453  C   SER A 413      15.417 -53.728  -8.416  1.00  0.500          C  
ATOM   6454  O   SER A 413      15.927 -53.250  -9.437  1.00  0.510          O  
ATOM   6455  CB  SER A 413      16.081 -55.885  -7.362  1.00  0.710          C  
ATOM   6456  OG  SER A 413      16.317 -56.418  -8.630  1.00  0.710          O  
ATOM   6457  H   SER A 413      15.687 -54.504  -5.289  1.00  0.590          H  
ATOM   6458  HA  SER A 413      17.340 -54.184  -7.587  1.00  0.610          H  
ATOM   6459 1HB  SER A 413      16.736 -56.354  -6.633  1.00  0.850          H  
ATOM   6460 2HB  SER A 413      15.054 -56.105  -7.059  1.00  0.850          H  
ATOM   6461  HG  SER A 413      16.167 -57.358  -8.551  1.00  0.850          H  
ATOM   6462  N   TRP A 414      14.098 -53.682  -8.172  1.00  0.460          N  
ATOM   6463  CA  TRP A 414      13.172 -53.127  -9.151  1.00  0.460          C  
ATOM   6464  C   TRP A 414      13.392 -51.648  -9.344  1.00  0.480          C  
ATOM   6465  O   TRP A 414      13.336 -51.157 -10.469  1.00  0.520          O  
ATOM   6466  CB  TRP A 414      11.709 -53.344  -8.739  1.00  0.640          C  
ATOM   6467  CG  TRP A 414      11.242 -54.740  -8.887  1.00  0.640          C  
ATOM   6468  CD1 TRP A 414      10.818 -55.571  -7.897  1.00  0.640          C  
ATOM   6469  CD2 TRP A 414      11.165 -55.499 -10.101  1.00  0.640          C  
ATOM   6470  NE1 TRP A 414      10.497 -56.792  -8.412  1.00  0.640          N  
ATOM   6471  CE2 TRP A 414      10.709 -56.771  -9.760  1.00  0.640          C  
ATOM   6472  CE3 TRP A 414      11.447 -55.206 -11.440  1.00  0.640          C  
ATOM   6473  CZ2 TRP A 414      10.529 -57.756 -10.705  1.00  0.640          C  
ATOM   6474  CZ3 TRP A 414      11.264 -56.190 -12.385  1.00  0.640          C  
ATOM   6475  CH2 TRP A 414      10.817 -57.437 -12.026  1.00  0.640          C  
ATOM   6476  H   TRP A 414      13.741 -54.073  -7.294  1.00  0.550          H  
ATOM   6477  HA  TRP A 414      13.353 -53.627 -10.097  1.00  0.550          H  
ATOM   6478 1HB  TRP A 414      11.618 -53.088  -7.688  1.00  0.770          H  
ATOM   6479 2HB  TRP A 414      11.051 -52.686  -9.288  1.00  0.770          H  
ATOM   6480  HD1 TRP A 414      10.749 -55.306  -6.850  1.00  0.770          H  
ATOM   6481  HE1 TRP A 414      10.152 -57.583  -7.877  1.00  0.770          H  
ATOM   6482  HE3 TRP A 414      11.798 -54.221 -11.735  1.00  0.770          H  
ATOM   6483  HZ2 TRP A 414      10.169 -58.751 -10.447  1.00  0.770          H  
ATOM   6484  HZ3 TRP A 414      11.491 -55.949 -13.423  1.00  0.770          H  
ATOM   6485  HH2 TRP A 414      10.675 -58.186 -12.801  1.00  0.770          H  
ATOM   6486  N   LEU A 415      13.656 -50.942  -8.251  1.00  0.470          N  
ATOM   6487  CA  LEU A 415      13.880 -49.521  -8.252  1.00  0.520          C  
ATOM   6488  C   LEU A 415      15.043 -49.218  -9.143  1.00  0.590          C  
ATOM   6489  O   LEU A 415      14.954 -48.345  -9.999  1.00  0.690          O  
ATOM   6490  CB  LEU A 415      14.156 -49.044  -6.823  1.00  0.710          C  
ATOM   6491  CG  LEU A 415      14.254 -47.533  -6.546  1.00  0.710          C  
ATOM   6492  CD1 LEU A 415      13.859 -47.350  -5.084  1.00  0.710          C  
ATOM   6493  CD2 LEU A 415      15.683 -46.979  -6.794  1.00  0.710          C  
ATOM   6494  H   LEU A 415      13.693 -51.419  -7.357  1.00  0.560          H  
ATOM   6495  HA  LEU A 415      12.998 -49.025  -8.653  1.00  0.620          H  
ATOM   6496 1HB  LEU A 415      13.368 -49.425  -6.189  1.00  0.850          H  
ATOM   6497 2HB  LEU A 415      15.090 -49.497  -6.487  1.00  0.850          H  
ATOM   6498  HG  LEU A 415      13.554 -46.999  -7.170  1.00  0.850          H  
ATOM   6499 1HD1 LEU A 415      13.888 -46.302  -4.819  1.00  0.850          H  
ATOM   6500 2HD1 LEU A 415      12.858 -47.736  -4.931  1.00  0.850          H  
ATOM   6501 3HD1 LEU A 415      14.541 -47.897  -4.468  1.00  0.850          H  
ATOM   6502 1HD2 LEU A 415      15.703 -45.914  -6.551  1.00  0.850          H  
ATOM   6503 2HD2 LEU A 415      16.395 -47.508  -6.163  1.00  0.850          H  
ATOM   6504 3HD2 LEU A 415      15.984 -47.096  -7.828  1.00  0.850          H  
ATOM   6505  N   CYS A 416      16.152 -49.929  -8.951  1.00  0.600          N  
ATOM   6506  CA  CYS A 416      17.327 -49.671  -9.749  1.00  0.670          C  
ATOM   6507  C   CYS A 416      17.068 -49.945 -11.225  1.00  0.770          C  
ATOM   6508  O   CYS A 416      17.452 -49.153 -12.075  1.00  0.980          O  
ATOM   6509  CB  CYS A 416      18.479 -50.527  -9.245  1.00  0.910          C  
ATOM   6510  SG  CYS A 416      19.055 -50.020  -7.595  1.00  0.910          S  
ATOM   6511  H   CYS A 416      16.185 -50.630  -8.206  1.00  0.720          H  
ATOM   6512  HA  CYS A 416      17.598 -48.621  -9.633  1.00  0.800          H  
ATOM   6513 1HB  CYS A 416      18.159 -51.576  -9.189  1.00  1.090          H  
ATOM   6514 2HB  CYS A 416      19.311 -50.466  -9.939  1.00  1.090          H  
ATOM   6515  HG  CYS A 416      18.033 -50.622  -6.930  1.00  1.090          H  
ATOM   6516  N   GLU A 417      16.345 -51.017 -11.555  1.00  0.710          N  
ATOM   6517  CA  GLU A 417      16.074 -51.283 -12.969  1.00  0.830          C  
ATOM   6518  C   GLU A 417      15.175 -50.216 -13.598  1.00  0.840          C  
ATOM   6519  O   GLU A 417      15.391 -49.805 -14.744  1.00  1.030          O  
ATOM   6520  CB  GLU A 417      15.438 -52.663 -13.144  1.00  1.110          C  
ATOM   6521  CG  GLU A 417      16.386 -53.819 -12.850  1.00  1.110          C  
ATOM   6522  CD  GLU A 417      17.563 -53.878 -13.781  1.00  1.110          C  
ATOM   6523  OE1 GLU A 417      17.364 -53.946 -14.969  1.00  1.110          O  
ATOM   6524  OE2 GLU A 417      18.665 -53.813 -13.297  1.00  1.110          O  
ATOM   6525  H   GLU A 417      16.047 -51.685 -10.835  1.00  0.850          H  
ATOM   6526  HA  GLU A 417      17.016 -51.282 -13.507  1.00  1.000          H  
ATOM   6527 1HB  GLU A 417      14.579 -52.748 -12.471  1.00  1.340          H  
ATOM   6528 2HB  GLU A 417      15.067 -52.773 -14.163  1.00  1.340          H  
ATOM   6529 1HG  GLU A 417      16.761 -53.717 -11.832  1.00  1.340          H  
ATOM   6530 2HG  GLU A 417      15.831 -54.752 -12.908  1.00  1.340          H  
ATOM   6531  N   TYR A 418      14.195 -49.734 -12.834  1.00  0.700          N  
ATOM   6532  CA  TYR A 418      13.248 -48.727 -13.298  1.00  0.830          C  
ATOM   6533  C   TYR A 418      13.840 -47.320 -13.325  1.00  1.050          C  
ATOM   6534  O   TYR A 418      13.491 -46.502 -14.181  1.00  1.760          O  
ATOM   6535  CB  TYR A 418      12.013 -48.735 -12.392  1.00  1.110          C  
ATOM   6536  CG  TYR A 418      11.173 -50.025 -12.422  1.00  1.110          C  
ATOM   6537  CD1 TYR A 418      11.227 -50.913 -13.507  1.00  1.110          C  
ATOM   6538  CD2 TYR A 418      10.333 -50.316 -11.340  1.00  1.110          C  
ATOM   6539  CE1 TYR A 418      10.468 -52.038 -13.508  1.00  1.110          C  
ATOM   6540  CE2 TYR A 418       9.571 -51.462 -11.357  1.00  1.110          C  
ATOM   6541  CZ  TYR A 418       9.641 -52.317 -12.448  1.00  1.110          C  
ATOM   6542  OH  TYR A 418       8.896 -53.456 -12.497  1.00  1.110          O  
ATOM   6543  H   TYR A 418      14.050 -50.147 -11.907  1.00  0.840          H  
ATOM   6544  HA  TYR A 418      12.967 -48.955 -14.319  1.00  1.000          H  
ATOM   6545 1HB  TYR A 418      12.341 -48.586 -11.363  1.00  1.330          H  
ATOM   6546 2HB  TYR A 418      11.365 -47.893 -12.646  1.00  1.330          H  
ATOM   6547  HD1 TYR A 418      11.861 -50.734 -14.360  1.00  1.330          H  
ATOM   6548  HD2 TYR A 418      10.282 -49.639 -10.487  1.00  1.330          H  
ATOM   6549  HE1 TYR A 418      10.517 -52.721 -14.354  1.00  1.330          H  
ATOM   6550  HE2 TYR A 418       8.914 -51.689 -10.518  1.00  1.330          H  
ATOM   6551  HH  TYR A 418       8.452 -53.580 -11.663  1.00  1.330          H  
ATOM   6552  N   HIS A 419      14.732 -47.033 -12.387  1.00  1.440          N  
ATOM   6553  CA  HIS A 419      15.309 -45.719 -12.229  1.00  1.690          C  
ATOM   6554  C   HIS A 419      16.836 -45.801 -12.159  1.00  1.280          C  
ATOM   6555  O   HIS A 419      17.464 -45.229 -11.267  1.00  1.380          O  
ATOM   6556  CB  HIS A 419      14.752 -45.104 -10.945  1.00  2.270          C  
ATOM   6557  CG  HIS A 419      13.265 -45.051 -10.923  1.00  2.270          C  
ATOM   6558  ND1 HIS A 419      12.532 -44.147 -11.665  1.00  2.270          N  
ATOM   6559  CD2 HIS A 419      12.371 -45.806 -10.253  1.00  2.270          C  
ATOM   6560  CE1 HIS A 419      11.248 -44.351 -11.440  1.00  2.270          C  
ATOM   6561  NE2 HIS A 419      11.124 -45.349 -10.585  1.00  2.270          N  
ATOM   6562  H   HIS A 419      14.967 -47.746 -11.697  1.00  1.730          H  
ATOM   6563  HA  HIS A 419      15.039 -45.087 -13.073  1.00  2.030          H  
ATOM   6564 1HB  HIS A 419      15.094 -45.674 -10.080  1.00  2.720          H  
ATOM   6565 2HB  HIS A 419      15.109 -44.103 -10.844  1.00  2.720          H  
ATOM   6566  HD1 HIS A 419      12.862 -43.710 -12.505  1.00  2.720          H  
ATOM   6567  HD2 HIS A 419      12.487 -46.640  -9.559  1.00  2.720          H  
ATOM   6568  HE1 HIS A 419      10.495 -43.736 -11.933  1.00  2.720          H  
ATOM   6569  N   MET A 420      17.445 -46.465 -13.142  1.00  1.000          N  
ATOM   6570  CA  MET A 420      18.887 -46.721 -13.142  1.00  1.150          C  
ATOM   6571  C   MET A 420      19.730 -45.449 -13.185  1.00  1.210          C  
ATOM   6572  O   MET A 420      20.865 -45.427 -12.698  1.00  1.700          O  
ATOM   6573  CB  MET A 420      19.254 -47.641 -14.310  1.00  1.550          C  
ATOM   6574  CG  MET A 420      20.688 -48.216 -14.253  1.00  1.550          C  
ATOM   6575  SD  MET A 420      20.979 -49.258 -12.774  1.00  1.550          S  
ATOM   6576  CE  MET A 420      20.116 -50.779 -13.174  1.00  1.550          C  
ATOM   6577  H   MET A 420      16.876 -46.884 -13.868  1.00  1.200          H  
ATOM   6578  HA  MET A 420      19.124 -47.240 -12.215  1.00  1.380          H  
ATOM   6579 1HB  MET A 420      18.541 -48.464 -14.361  1.00  1.860          H  
ATOM   6580 2HB  MET A 420      19.169 -47.079 -15.241  1.00  1.860          H  
ATOM   6581 1HG  MET A 420      20.870 -48.817 -15.142  1.00  1.860          H  
ATOM   6582 2HG  MET A 420      21.411 -47.400 -14.246  1.00  1.860          H  
ATOM   6583 1HE  MET A 420      20.203 -51.487 -12.348  1.00  1.860          H  
ATOM   6584 2HE  MET A 420      19.084 -50.568 -13.346  1.00  1.860          H  
ATOM   6585 3HE  MET A 420      20.540 -51.223 -14.072  1.00  1.860          H  
ATOM   6586  N   ASP A 421      19.195 -44.393 -13.792  1.00  1.120          N  
ATOM   6587  CA  ASP A 421      19.916 -43.134 -13.913  1.00  1.560          C  
ATOM   6588  C   ASP A 421      19.563 -42.125 -12.811  1.00  1.270          C  
ATOM   6589  O   ASP A 421      19.999 -40.971 -12.867  1.00  1.470          O  
ATOM   6590  CB  ASP A 421      19.617 -42.504 -15.272  1.00  2.010          C  
ATOM   6591  CG  ASP A 421      20.138 -43.323 -16.455  1.00  2.010          C  
ATOM   6592  OD1 ASP A 421      21.170 -43.944 -16.348  1.00  2.010          O  
ATOM   6593  OD2 ASP A 421      19.470 -43.329 -17.460  1.00  2.010          O  
ATOM   6594  H   ASP A 421      18.278 -44.466 -14.211  1.00  1.340          H  
ATOM   6595  HA  ASP A 421      20.983 -43.347 -13.851  1.00  1.870          H  
ATOM   6596 1HB  ASP A 421      18.539 -42.376 -15.380  1.00  2.410          H  
ATOM   6597 2HB  ASP A 421      20.066 -41.513 -15.315  1.00  2.410          H  
ATOM   6598  N   SER A 422      18.749 -42.526 -11.833  1.00  0.990          N  
ATOM   6599  CA  SER A 422      18.347 -41.617 -10.760  1.00  0.810          C  
ATOM   6600  C   SER A 422      19.288 -41.702  -9.571  1.00  0.890          C  
ATOM   6601  O   SER A 422      20.104 -42.618  -9.464  1.00  1.500          O  
ATOM   6602  CB  SER A 422      16.927 -41.886 -10.299  1.00  1.210          C  
ATOM   6603  OG  SER A 422      15.987 -41.617 -11.310  1.00  1.210          O  
ATOM   6604  H   SER A 422      18.413 -43.492 -11.803  1.00  1.190          H  
ATOM   6605  HA  SER A 422      18.384 -40.598 -11.143  1.00  0.970          H  
ATOM   6606 1HB  SER A 422      16.850 -42.921  -9.978  1.00  1.450          H  
ATOM   6607 2HB  SER A 422      16.705 -41.267  -9.433  1.00  1.450          H  
ATOM   6608  HG  SER A 422      15.128 -41.715 -10.886  1.00  1.450          H  
ATOM   6609  N   THR A 423      19.151 -40.757  -8.641  1.00  0.670          N  
ATOM   6610  CA  THR A 423      19.949 -40.744  -7.418  1.00  0.700          C  
ATOM   6611  C   THR A 423      19.125 -41.120  -6.184  1.00  0.610          C  
ATOM   6612  O   THR A 423      19.658 -41.226  -5.073  1.00  0.900          O  
ATOM   6613  CB  THR A 423      20.561 -39.353  -7.224  1.00  0.970          C  
ATOM   6614  OG1 THR A 423      19.501 -38.385  -7.131  1.00  0.970          O  
ATOM   6615  CG2 THR A 423      21.448 -39.021  -8.413  1.00  0.970          C  
ATOM   6616  H   THR A 423      18.493 -40.000  -8.783  1.00  0.800          H  
ATOM   6617  HA  THR A 423      20.754 -41.472  -7.518  1.00  0.840          H  
ATOM   6618  HB  THR A 423      21.147 -39.336  -6.306  1.00  1.160          H  
ATOM   6619  HG1 THR A 423      19.861 -37.546  -6.823  1.00  1.160          H  
ATOM   6620 1HG2 THR A 423      21.880 -38.031  -8.278  1.00  1.160          H  
ATOM   6621 2HG2 THR A 423      22.245 -39.759  -8.484  1.00  1.160          H  
ATOM   6622 3HG2 THR A 423      20.863 -39.035  -9.330  1.00  1.160          H  
ATOM   6623  N   GLY A 424      17.831 -41.324  -6.397  1.00  0.590          N  
ATOM   6624  CA  GLY A 424      16.855 -41.611  -5.357  1.00  0.500          C  
ATOM   6625  C   GLY A 424      15.473 -41.781  -5.977  1.00  0.560          C  
ATOM   6626  O   GLY A 424      15.343 -41.895  -7.201  1.00  1.010          O  
ATOM   6627  H   GLY A 424      17.505 -41.241  -7.343  1.00  0.710          H  
ATOM   6628 1HA  GLY A 424      17.129 -42.510  -4.808  1.00  0.600          H  
ATOM   6629 2HA  GLY A 424      16.836 -40.793  -4.638  1.00  0.600          H  
ATOM   6630  N   LEU A 425      14.459 -41.847  -5.125  1.00  0.490          N  
ATOM   6631  CA  LEU A 425      13.073 -42.066  -5.543  1.00  0.510          C  
ATOM   6632  C   LEU A 425      12.052 -41.318  -4.707  1.00  0.480          C  
ATOM   6633  O   LEU A 425      12.235 -41.125  -3.504  1.00  0.540          O  
ATOM   6634  CB  LEU A 425      12.726 -43.568  -5.538  1.00  0.710          C  
ATOM   6635  CG  LEU A 425      11.258 -43.963  -5.978  1.00  0.710          C  
ATOM   6636  CD1 LEU A 425      11.267 -45.256  -6.706  1.00  0.710          C  
ATOM   6637  CD2 LEU A 425      10.365 -44.123  -4.729  1.00  0.710          C  
ATOM   6638  H   LEU A 425      14.692 -41.714  -4.140  1.00  0.590          H  
ATOM   6639  HA  LEU A 425      12.979 -41.712  -6.568  1.00  0.610          H  
ATOM   6640 1HB  LEU A 425      13.430 -44.087  -6.184  1.00  0.850          H  
ATOM   6641 2HB  LEU A 425      12.845 -43.933  -4.532  1.00  0.850          H  
ATOM   6642  HG  LEU A 425      10.859 -43.220  -6.659  1.00  0.850          H  
ATOM   6643 1HD1 LEU A 425      10.246 -45.508  -7.013  1.00  0.850          H  
ATOM   6644 2HD1 LEU A 425      11.889 -45.156  -7.579  1.00  0.850          H  
ATOM   6645 3HD1 LEU A 425      11.647 -46.021  -6.073  1.00  0.850          H  
ATOM   6646 1HD2 LEU A 425       9.390 -44.430  -5.057  1.00  0.850          H  
ATOM   6647 2HD2 LEU A 425      10.779 -44.865  -4.083  1.00  0.850          H  
ATOM   6648 3HD2 LEU A 425      10.271 -43.228  -4.172  1.00  0.850          H  
ATOM   6649  N   SER A 426      10.962 -40.891  -5.342  1.00  0.500          N  
ATOM   6650  CA  SER A 426       9.827 -40.369  -4.590  1.00  0.500          C  
ATOM   6651  C   SER A 426       8.509 -40.623  -5.311  1.00  0.500          C  
ATOM   6652  O   SER A 426       8.304 -40.162  -6.440  1.00  0.580          O  
ATOM   6653  CB  SER A 426       9.961 -38.895  -4.320  1.00  0.700          C  
ATOM   6654  OG  SER A 426       8.828 -38.438  -3.640  1.00  0.700          O  
ATOM   6655  H   SER A 426      10.886 -40.999  -6.343  1.00  0.600          H  
ATOM   6656  HA  SER A 426       9.777 -40.881  -3.632  1.00  0.600          H  
ATOM   6657 1HB  SER A 426      10.852 -38.710  -3.715  1.00  0.840          H  
ATOM   6658 2HB  SER A 426      10.074 -38.352  -5.253  1.00  0.840          H  
ATOM   6659  HG  SER A 426       8.992 -37.516  -3.451  1.00  0.840          H  
ATOM   6660  N   THR A 427       7.606 -41.338  -4.635  1.00  0.470          N  
ATOM   6661  CA  THR A 427       6.267 -41.624  -5.152  1.00  0.510          C  
ATOM   6662  C   THR A 427       5.215 -41.584  -4.063  1.00  0.440          C  
ATOM   6663  O   THR A 427       5.414 -42.071  -2.940  1.00  0.430          O  
ATOM   6664  CB  THR A 427       6.145 -43.002  -5.839  1.00  0.700          C  
ATOM   6665  OG1 THR A 427       4.803 -43.104  -6.361  1.00  0.700          O  
ATOM   6666  CG2 THR A 427       6.374 -44.203  -4.834  1.00  0.700          C  
ATOM   6667  H   THR A 427       7.892 -41.719  -3.731  1.00  0.560          H  
ATOM   6668  HA  THR A 427       6.014 -40.858  -5.884  1.00  0.610          H  
ATOM   6669  HB  THR A 427       6.868 -43.053  -6.654  1.00  0.840          H  
ATOM   6670  HG1 THR A 427       4.709 -43.915  -6.900  1.00  0.840          H  
ATOM   6671 1HG2 THR A 427       6.274 -45.148  -5.368  1.00  0.840          H  
ATOM   6672 2HG2 THR A 427       7.354 -44.130  -4.411  1.00  0.840          H  
ATOM   6673 3HG2 THR A 427       5.646 -44.189  -4.034  1.00  0.840          H  
ATOM   6674  N   ASP A 428       4.025 -41.132  -4.428  1.00  0.440          N  
ATOM   6675  CA  ASP A 428       2.926 -41.096  -3.476  1.00  0.420          C  
ATOM   6676  C   ASP A 428       2.322 -42.499  -3.406  1.00  0.350          C  
ATOM   6677  O   ASP A 428       1.575 -42.844  -2.482  1.00  0.410          O  
ATOM   6678  CB  ASP A 428       1.908 -40.064  -3.929  1.00  0.600          C  
ATOM   6679  CG  ASP A 428       2.493 -38.627  -3.961  1.00  0.600          C  
ATOM   6680  OD1 ASP A 428       3.424 -38.268  -3.221  1.00  0.600          O  
ATOM   6681  OD2 ASP A 428       2.001 -37.894  -4.765  1.00  0.600          O  
ATOM   6682  H   ASP A 428       3.904 -40.771  -5.366  1.00  0.530          H  
ATOM   6683  HA  ASP A 428       3.304 -40.820  -2.490  1.00  0.500          H  
ATOM   6684 1HB  ASP A 428       1.538 -40.325  -4.921  1.00  0.720          H  
ATOM   6685 2HB  ASP A 428       1.051 -40.072  -3.243  1.00  0.720          H  
ATOM   6686  N   SER A 429       2.666 -43.322  -4.401  1.00  0.390          N  
ATOM   6687  CA  SER A 429       2.194 -44.692  -4.449  1.00  0.370          C  
ATOM   6688  C   SER A 429       3.049 -45.604  -5.322  1.00  0.370          C  
ATOM   6689  O   SER A 429       3.298 -45.309  -6.506  1.00  0.390          O  
ATOM   6690  CB  SER A 429       0.806 -44.759  -4.987  1.00  0.530          C  
ATOM   6691  OG  SER A 429       0.357 -46.074  -5.020  1.00  0.530          O  
ATOM   6692  H   SER A 429       3.270 -42.978  -5.143  1.00  0.470          H  
ATOM   6693  HA  SER A 429       2.185 -45.073  -3.438  1.00  0.440          H  
ATOM   6694 1HB  SER A 429       0.164 -44.179  -4.390  1.00  0.630          H  
ATOM   6695 2HB  SER A 429       0.796 -44.348  -5.980  1.00  0.630          H  
ATOM   6696  HG  SER A 429      -0.199 -46.171  -4.209  1.00  0.630          H  
ATOM   6697  N   LEU A 430       3.351 -46.782  -4.784  1.00  0.390          N  
ATOM   6698  CA  LEU A 430       4.060 -47.865  -5.457  1.00  0.410          C  
ATOM   6699  C   LEU A 430       3.274 -48.347  -6.667  1.00  0.450          C  
ATOM   6700  O   LEU A 430       3.839 -48.891  -7.627  1.00  0.540          O  
ATOM   6701  CB  LEU A 430       4.265 -49.023  -4.478  1.00  0.570          C  
ATOM   6702  CG  LEU A 430       5.267 -48.841  -3.322  1.00  0.570          C  
ATOM   6703  CD1 LEU A 430       5.132 -49.999  -2.373  1.00  0.570          C  
ATOM   6704  CD2 LEU A 430       6.659 -48.831  -3.847  1.00  0.570          C  
ATOM   6705  H   LEU A 430       3.108 -46.904  -3.799  1.00  0.470          H  
ATOM   6706  HA  LEU A 430       5.023 -47.500  -5.792  1.00  0.490          H  
ATOM   6707 1HB  LEU A 430       3.309 -49.203  -4.004  1.00  0.680          H  
ATOM   6708 2HB  LEU A 430       4.552 -49.896  -5.038  1.00  0.680          H  
ATOM   6709  HG  LEU A 430       5.072 -47.910  -2.786  1.00  0.680          H  
ATOM   6710 1HD1 LEU A 430       5.849 -49.890  -1.545  1.00  0.680          H  
ATOM   6711 2HD1 LEU A 430       4.124 -50.037  -1.959  1.00  0.680          H  
ATOM   6712 3HD1 LEU A 430       5.336 -50.900  -2.923  1.00  0.680          H  
ATOM   6713 1HD2 LEU A 430       7.314 -48.734  -3.012  1.00  0.680          H  
ATOM   6714 2HD2 LEU A 430       6.882 -49.764  -4.363  1.00  0.680          H  
ATOM   6715 3HD2 LEU A 430       6.797 -47.993  -4.521  1.00  0.680          H  
ATOM   6716  N   HIS A 431       1.958 -48.129  -6.622  1.00  0.400          N  
ATOM   6717  CA  HIS A 431       1.043 -48.547  -7.664  1.00  0.420          C  
ATOM   6718  C   HIS A 431       1.180 -47.634  -8.887  1.00  0.440          C  
ATOM   6719  O   HIS A 431       0.950 -48.071 -10.017  1.00  0.580          O  
ATOM   6720  CB  HIS A 431      -0.386 -48.498  -7.125  1.00  0.580          C  
ATOM   6721  CG  HIS A 431      -0.667 -49.494  -6.010  1.00  0.580          C  
ATOM   6722  ND1 HIS A 431      -0.906 -50.828  -6.248  1.00  0.580          N  
ATOM   6723  CD2 HIS A 431      -0.729 -49.337  -4.659  1.00  0.580          C  
ATOM   6724  CE1 HIS A 431      -1.129 -51.443  -5.101  1.00  0.580          C  
ATOM   6725  NE2 HIS A 431      -1.025 -50.564  -4.125  1.00  0.580          N  
ATOM   6726  H   HIS A 431       1.562 -47.636  -5.822  1.00  0.480          H  
ATOM   6727  HA  HIS A 431       1.268 -49.569  -7.972  1.00  0.500          H  
ATOM   6728 1HB  HIS A 431      -0.605 -47.499  -6.777  1.00  0.700          H  
ATOM   6729 2HB  HIS A 431      -1.079 -48.714  -7.930  1.00  0.700          H  
ATOM   6730  HD2 HIS A 431      -0.583 -48.414  -4.096  1.00  0.700          H  
ATOM   6731  HE1 HIS A 431      -1.355 -52.492  -4.986  1.00  0.700          H  
ATOM   6732  HE2 HIS A 431      -1.145 -50.756  -3.136  1.00  0.700          H  
ATOM   6733  N   ASP A 432       1.581 -46.368  -8.681  1.00  0.480          N  
ATOM   6734  CA  ASP A 432       1.763 -45.464  -9.808  1.00  0.500          C  
ATOM   6735  C   ASP A 432       3.183 -45.634 -10.314  1.00  0.490          C  
ATOM   6736  O   ASP A 432       3.448 -45.552 -11.514  1.00  0.520          O  
ATOM   6737  CB  ASP A 432       1.571 -43.996  -9.403  1.00  0.690          C  
ATOM   6738  CG  ASP A 432       0.149 -43.579  -8.990  1.00  0.690          C  
ATOM   6739  OD1 ASP A 432      -0.753 -43.615  -9.789  1.00  0.690          O  
ATOM   6740  OD2 ASP A 432      -0.016 -43.199  -7.858  1.00  0.690          O  
ATOM   6741  H   ASP A 432       1.786 -46.013  -7.750  1.00  0.580          H  
ATOM   6742  HA  ASP A 432       1.064 -45.720 -10.604  1.00  0.600          H  
ATOM   6743 1HB  ASP A 432       2.234 -43.769  -8.559  1.00  0.830          H  
ATOM   6744 2HB  ASP A 432       1.890 -43.363 -10.231  1.00  0.830          H  
ATOM   6745  N   ALA A 433       4.102 -45.866  -9.368  1.00  0.470          N  
ATOM   6746  CA  ALA A 433       5.511 -46.059  -9.668  1.00  0.500          C  
ATOM   6747  C   ALA A 433       5.728 -47.307 -10.535  1.00  0.540          C  
ATOM   6748  O   ALA A 433       6.588 -47.319 -11.415  1.00  0.660          O  
ATOM   6749  CB  ALA A 433       6.293 -46.161  -8.389  1.00  0.690          C  
ATOM   6750  H   ALA A 433       3.794 -45.887  -8.395  1.00  0.560          H  
ATOM   6751  HA  ALA A 433       5.859 -45.189 -10.227  1.00  0.600          H  
ATOM   6752 1HB  ALA A 433       7.339 -46.279  -8.628  1.00  0.830          H  
ATOM   6753 2HB  ALA A 433       6.145 -45.261  -7.800  1.00  0.830          H  
ATOM   6754 3HB  ALA A 433       5.938 -47.012  -7.848  1.00  0.830          H  
ATOM   6755  N   GLY A 434       4.932 -48.355 -10.295  1.00  0.520          N  
ATOM   6756  CA  GLY A 434       5.045 -49.590 -11.063  1.00  0.590          C  
ATOM   6757  C   GLY A 434       5.722 -50.751 -10.340  1.00  0.710          C  
ATOM   6758  O   GLY A 434       6.257 -51.643 -10.998  1.00  1.290          O  
ATOM   6759  H   GLY A 434       4.262 -48.309  -9.527  1.00  0.620          H  
ATOM   6760 1HA  GLY A 434       4.042 -49.898 -11.356  1.00  0.710          H  
ATOM   6761 2HA  GLY A 434       5.597 -49.386 -11.980  1.00  0.710          H  
ATOM   6762  N   PHE A 435       5.707 -50.766  -9.012  1.00  0.500          N  
ATOM   6763  CA  PHE A 435       6.346 -51.866  -8.298  1.00  0.460          C  
ATOM   6764  C   PHE A 435       5.470 -53.120  -8.185  1.00  0.460          C  
ATOM   6765  O   PHE A 435       4.328 -53.056  -7.695  1.00  0.530          O  
ATOM   6766  CB  PHE A 435       6.800 -51.425  -6.920  1.00  0.660          C  
ATOM   6767  CG  PHE A 435       8.034 -50.603  -6.998  1.00  0.660          C  
ATOM   6768  CD1 PHE A 435       7.978 -49.255  -7.212  1.00  0.660          C  
ATOM   6769  CD2 PHE A 435       9.270 -51.196  -6.835  1.00  0.660          C  
ATOM   6770  CE1 PHE A 435       9.120 -48.498  -7.289  1.00  0.660          C  
ATOM   6771  CE2 PHE A 435      10.414 -50.429  -6.910  1.00  0.660          C  
ATOM   6772  CZ  PHE A 435      10.336 -49.081  -7.132  1.00  0.660          C  
ATOM   6773  H   PHE A 435       5.207 -50.029  -8.505  1.00  0.600          H  
ATOM   6774  HA  PHE A 435       7.262 -52.068  -8.817  1.00  0.550          H  
ATOM   6775 1HB  PHE A 435       6.026 -50.823  -6.467  1.00  0.790          H  
ATOM   6776 2HB  PHE A 435       6.980 -52.296  -6.287  1.00  0.790          H  
ATOM   6777  HD1 PHE A 435       7.000 -48.787  -7.332  1.00  0.790          H  
ATOM   6778  HD2 PHE A 435       9.337 -52.265  -6.658  1.00  0.790          H  
ATOM   6779  HE1 PHE A 435       9.050 -47.442  -7.467  1.00  0.790          H  
ATOM   6780  HE2 PHE A 435      11.372 -50.892  -6.778  1.00  0.790          H  
ATOM   6781  HZ  PHE A 435      11.244 -48.493  -7.184  1.00  0.790          H  
ATOM   6782  N   PRO A 436       5.978 -54.281  -8.644  1.00  0.440          N  
ATOM   6783  CA  PRO A 436       5.309 -55.546  -8.590  1.00  0.440          C  
ATOM   6784  C   PRO A 436       5.000 -55.847  -7.160  1.00  0.470          C  
ATOM   6785  O   PRO A 436       5.775 -55.521  -6.266  1.00  0.540          O  
ATOM   6786  CB  PRO A 436       6.341 -56.519  -9.166  1.00  0.660          C  
ATOM   6787  CG  PRO A 436       7.182 -55.660 -10.058  1.00  0.660          C  
ATOM   6788  CD  PRO A 436       7.282 -54.348  -9.356  1.00  0.660          C  
ATOM   6789  HA  PRO A 436       4.395 -55.501  -9.194  1.00  0.530          H  
ATOM   6790 1HB  PRO A 436       6.912 -56.990  -8.353  1.00  0.790          H  
ATOM   6791 2HB  PRO A 436       5.824 -57.327  -9.709  1.00  0.790          H  
ATOM   6792 1HG  PRO A 436       8.143 -56.128 -10.230  1.00  0.790          H  
ATOM   6793 2HG  PRO A 436       6.695 -55.544 -11.052  1.00  0.790          H  
ATOM   6794 1HD  PRO A 436       8.127 -54.324  -8.662  1.00  0.790          H  
ATOM   6795 2HD  PRO A 436       7.359 -53.623 -10.158  1.00  0.790          H  
ATOM   6796  N   ARG A 437       3.871 -56.491  -6.980  1.00  0.480          N  
ATOM   6797  CA  ARG A 437       3.331 -56.892  -5.701  1.00  0.500          C  
ATOM   6798  C   ARG A 437       3.191 -55.759  -4.682  1.00  0.470          C  
ATOM   6799  O   ARG A 437       3.038 -56.047  -3.495  1.00  0.460          O  
ATOM   6800  CB  ARG A 437       4.258 -57.955  -5.104  1.00  0.690          C  
ATOM   6801  CG  ARG A 437       4.417 -59.215  -5.926  1.00  0.690          C  
ATOM   6802  CD  ARG A 437       5.404 -60.159  -5.319  1.00  0.690          C  
ATOM   6803  NE  ARG A 437       5.455 -61.422  -6.046  1.00  0.690          N  
ATOM   6804  CZ  ARG A 437       6.423 -62.369  -5.940  1.00  0.690          C  
ATOM   6805  NH1 ARG A 437       7.499 -62.200  -5.179  1.00  0.690          N  
ATOM   6806  NH2 ARG A 437       6.289 -63.493  -6.629  1.00  0.690          N  
ATOM   6807  H   ARG A 437       3.322 -56.712  -7.802  1.00  0.580          H  
ATOM   6808  HA  ARG A 437       2.346 -57.326  -5.876  1.00  0.600          H  
ATOM   6809 1HB  ARG A 437       5.250 -57.546  -4.918  1.00  0.830          H  
ATOM   6810 2HB  ARG A 437       3.867 -58.264  -4.149  1.00  0.830          H  
ATOM   6811 1HG  ARG A 437       3.458 -59.722  -5.997  1.00  0.830          H  
ATOM   6812 2HG  ARG A 437       4.768 -58.955  -6.924  1.00  0.830          H  
ATOM   6813 1HD  ARG A 437       6.397 -59.700  -5.341  1.00  0.830          H  
ATOM   6814 2HD  ARG A 437       5.125 -60.366  -4.284  1.00  0.830          H  
ATOM   6815  HE  ARG A 437       4.672 -61.630  -6.652  1.00  0.830          H  
ATOM   6816 1HH1 ARG A 437       7.683 -61.330  -4.665  1.00  0.830          H  
ATOM   6817 2HH1 ARG A 437       8.201 -62.921  -5.132  1.00  0.830          H  
ATOM   6818 1HH2 ARG A 437       5.478 -63.632  -7.214  1.00  0.830          H  
ATOM   6819 2HH2 ARG A 437       6.995 -64.212  -6.570  1.00  0.830          H  
ATOM   6820  N   ALA A 438       2.970 -54.510  -5.140  1.00  0.470          N  
ATOM   6821  CA  ALA A 438       2.758 -53.390  -4.212  1.00  0.450          C  
ATOM   6822  C   ALA A 438       1.565 -53.678  -3.304  1.00  0.460          C  
ATOM   6823  O   ALA A 438       1.548 -53.307  -2.124  1.00  0.440          O  
ATOM   6824  CB  ALA A 438       2.535 -52.100  -4.977  1.00  0.640          C  
ATOM   6825  H   ALA A 438       3.117 -54.303  -6.135  1.00  0.560          H  
ATOM   6826  HA  ALA A 438       3.646 -53.282  -3.588  1.00  0.540          H  
ATOM   6827 1HB  ALA A 438       2.388 -51.297  -4.274  1.00  0.770          H  
ATOM   6828 2HB  ALA A 438       3.398 -51.894  -5.604  1.00  0.770          H  
ATOM   6829 3HB  ALA A 438       1.656 -52.194  -5.607  1.00  0.770          H  
ATOM   6830  N   LEU A 439       0.572 -54.368  -3.862  1.00  0.510          N  
ATOM   6831  CA  LEU A 439      -0.626 -54.755  -3.141  1.00  0.560          C  
ATOM   6832  C   LEU A 439      -0.303 -55.670  -1.958  1.00  0.490          C  
ATOM   6833  O   LEU A 439      -0.971 -55.597  -0.922  1.00  0.470          O  
ATOM   6834  CB  LEU A 439      -1.593 -55.477  -4.094  1.00  0.760          C  
ATOM   6835  CG  LEU A 439      -2.989 -55.888  -3.540  1.00  0.760          C  
ATOM   6836  CD1 LEU A 439      -3.776 -54.649  -3.086  1.00  0.760          C  
ATOM   6837  CD2 LEU A 439      -3.745 -56.632  -4.640  1.00  0.760          C  
ATOM   6838  H   LEU A 439       0.644 -54.604  -4.842  1.00  0.610          H  
ATOM   6839  HA  LEU A 439      -1.085 -53.849  -2.757  1.00  0.670          H  
ATOM   6840 1HB  LEU A 439      -1.757 -54.851  -4.964  1.00  0.920          H  
ATOM   6841 2HB  LEU A 439      -1.106 -56.394  -4.428  1.00  0.920          H  
ATOM   6842  HG  LEU A 439      -2.867 -56.545  -2.675  1.00  0.920          H  
ATOM   6843 1HD1 LEU A 439      -4.749 -54.963  -2.709  1.00  0.920          H  
ATOM   6844 2HD1 LEU A 439      -3.246 -54.132  -2.290  1.00  0.920          H  
ATOM   6845 3HD1 LEU A 439      -3.915 -53.974  -3.930  1.00  0.920          H  
ATOM   6846 1HD2 LEU A 439      -4.724 -56.939  -4.269  1.00  0.920          H  
ATOM   6847 2HD2 LEU A 439      -3.874 -55.979  -5.504  1.00  0.920          H  
ATOM   6848 3HD2 LEU A 439      -3.176 -57.514  -4.932  1.00  0.920          H  
ATOM   6849  N   SER A 440       0.688 -56.563  -2.120  1.00  0.500          N  
ATOM   6850  CA  SER A 440       1.064 -57.506  -1.079  1.00  0.490          C  
ATOM   6851  C   SER A 440       1.920 -56.807  -0.046  1.00  0.400          C  
ATOM   6852  O   SER A 440       1.792 -57.076   1.156  1.00  0.400          O  
ATOM   6853  CB  SER A 440       1.852 -58.672  -1.656  1.00  0.690          C  
ATOM   6854  OG  SER A 440       1.070 -59.454  -2.520  1.00  0.690          O  
ATOM   6855  H   SER A 440       1.241 -56.578  -2.969  1.00  0.600          H  
ATOM   6856  HA  SER A 440       0.162 -57.879  -0.599  1.00  0.590          H  
ATOM   6857 1HB  SER A 440       2.713 -58.287  -2.185  1.00  0.830          H  
ATOM   6858 2HB  SER A 440       2.228 -59.285  -0.845  1.00  0.830          H  
ATOM   6859  HG  SER A 440       1.627 -60.188  -2.792  1.00  0.830          H  
ATOM   6860  N   LEU A 441       2.741 -55.843  -0.497  1.00  0.420          N  
ATOM   6861  CA  LEU A 441       3.601 -55.110   0.429  1.00  0.410          C  
ATOM   6862  C   LEU A 441       2.697 -54.451   1.461  1.00  0.410          C  
ATOM   6863  O   LEU A 441       2.975 -54.476   2.661  1.00  0.500          O  
ATOM   6864  CB  LEU A 441       4.446 -54.050  -0.293  1.00  0.580          C  
ATOM   6865  CG  LEU A 441       5.835 -54.492  -0.806  1.00  0.580          C  
ATOM   6866  CD1 LEU A 441       5.719 -55.572  -1.864  1.00  0.580          C  
ATOM   6867  CD2 LEU A 441       6.535 -53.319  -1.371  1.00  0.580          C  
ATOM   6868  H   LEU A 441       2.802 -55.693  -1.507  1.00  0.500          H  
ATOM   6869  HA  LEU A 441       4.263 -55.810   0.936  1.00  0.490          H  
ATOM   6870 1HB  LEU A 441       3.878 -53.684  -1.139  1.00  0.690          H  
ATOM   6871 2HB  LEU A 441       4.600 -53.226   0.383  1.00  0.690          H  
ATOM   6872  HG  LEU A 441       6.394 -54.894   0.021  1.00  0.690          H  
ATOM   6873 1HD1 LEU A 441       6.713 -55.861  -2.199  1.00  0.690          H  
ATOM   6874 2HD1 LEU A 441       5.212 -56.444  -1.468  1.00  0.690          H  
ATOM   6875 3HD1 LEU A 441       5.168 -55.185  -2.706  1.00  0.690          H  
ATOM   6876 1HD2 LEU A 441       7.521 -53.632  -1.718  1.00  0.690          H  
ATOM   6877 2HD2 LEU A 441       5.962 -52.945  -2.206  1.00  0.690          H  
ATOM   6878 3HD2 LEU A 441       6.637 -52.542  -0.613  1.00  0.690          H  
ATOM   6879  N   GLY A 442       1.568 -53.920   0.992  1.00  0.390          N  
ATOM   6880  CA  GLY A 442       0.558 -53.386   1.882  1.00  0.470          C  
ATOM   6881  C   GLY A 442       0.291 -51.908   1.810  1.00  0.400          C  
ATOM   6882  O   GLY A 442       1.131 -51.098   1.422  1.00  0.400          O  
ATOM   6883  H   GLY A 442       1.424 -53.877  -0.023  1.00  0.470          H  
ATOM   6884 1HA  GLY A 442      -0.377 -53.908   1.667  1.00  0.560          H  
ATOM   6885 2HA  GLY A 442       0.818 -53.638   2.906  1.00  0.560          H  
ATOM   6886  N   ASP A 443      -0.912 -51.558   2.241  1.00  0.400          N  
ATOM   6887  CA  ASP A 443      -1.392 -50.196   2.286  1.00  0.410          C  
ATOM   6888  C   ASP A 443      -0.543 -49.349   3.224  1.00  0.410          C  
ATOM   6889  O   ASP A 443      -0.289 -48.171   2.965  1.00  0.560          O  
ATOM   6890  CB  ASP A 443      -2.849 -50.204   2.726  1.00  0.570          C  
ATOM   6891  CG  ASP A 443      -3.807 -50.716   1.665  1.00  0.570          C  
ATOM   6892  OD1 ASP A 443      -3.436 -50.821   0.518  1.00  0.570          O  
ATOM   6893  OD2 ASP A 443      -4.907 -51.030   2.030  1.00  0.570          O  
ATOM   6894  H   ASP A 443      -1.541 -52.304   2.548  1.00  0.480          H  
ATOM   6895  HA  ASP A 443      -1.334 -49.774   1.284  1.00  0.490          H  
ATOM   6896 1HB  ASP A 443      -2.941 -50.881   3.567  1.00  0.680          H  
ATOM   6897 2HB  ASP A 443      -3.158 -49.228   3.058  1.00  0.680          H  
ATOM   6898  N   SER A 444      -0.019 -49.965   4.287  1.00  0.360          N  
ATOM   6899  CA  SER A 444       0.789 -49.268   5.286  1.00  0.370          C  
ATOM   6900  C   SER A 444       2.109 -48.745   4.738  1.00  0.330          C  
ATOM   6901  O   SER A 444       2.781 -47.943   5.390  1.00  0.360          O  
ATOM   6902  CB  SER A 444       1.124 -50.162   6.446  1.00  0.510          C  
ATOM   6903  OG  SER A 444       2.017 -51.146   6.061  1.00  0.510          O  
ATOM   6904  H   SER A 444      -0.230 -50.940   4.454  1.00  0.430          H  
ATOM   6905  HA  SER A 444       0.209 -48.432   5.659  1.00  0.440          H  
ATOM   6906 1HB  SER A 444       1.561 -49.561   7.243  1.00  0.620          H  
ATOM   6907 2HB  SER A 444       0.240 -50.612   6.836  1.00  0.620          H  
ATOM   6908  HG  SER A 444       2.328 -51.540   6.870  1.00  0.620          H  
ATOM   6909  N   VAL A 445       2.532 -49.258   3.588  1.00  0.340          N  
ATOM   6910  CA  VAL A 445       3.781 -48.863   2.978  1.00  0.390          C  
ATOM   6911  C   VAL A 445       3.583 -48.500   1.513  1.00  0.460          C  
ATOM   6912  O   VAL A 445       4.514 -48.642   0.720  1.00  0.940          O  
ATOM   6913  CB  VAL A 445       4.825 -50.002   3.110  1.00  0.530          C  
ATOM   6914  CG1 VAL A 445       5.173 -50.228   4.566  1.00  0.530          C  
ATOM   6915  CG2 VAL A 445       4.261 -51.295   2.525  1.00  0.530          C  
ATOM   6916  H   VAL A 445       1.942 -49.916   3.072  1.00  0.410          H  
ATOM   6917  HA  VAL A 445       4.151 -47.982   3.498  1.00  0.470          H  
ATOM   6918  HB  VAL A 445       5.728 -49.720   2.582  1.00  0.630          H  
ATOM   6919 1HG1 VAL A 445       5.889 -51.014   4.645  1.00  0.630          H  
ATOM   6920 2HG1 VAL A 445       5.580 -49.317   5.002  1.00  0.630          H  
ATOM   6921 3HG1 VAL A 445       4.285 -50.514   5.102  1.00  0.630          H  
ATOM   6922 1HG2 VAL A 445       4.991 -52.092   2.617  1.00  0.630          H  
ATOM   6923 2HG2 VAL A 445       3.359 -51.584   3.066  1.00  0.630          H  
ATOM   6924 3HG2 VAL A 445       4.012 -51.152   1.473  1.00  0.630          H  
ATOM   6925  N   CYS A 446       2.365 -48.093   1.124  1.00  0.390          N  
ATOM   6926  CA  CYS A 446       2.129 -47.825  -0.291  1.00  0.420          C  
ATOM   6927  C   CYS A 446       2.896 -46.622  -0.837  1.00  0.370          C  
ATOM   6928  O   CYS A 446       3.198 -46.591  -2.026  1.00  0.370          O  
ATOM   6929  CB  CYS A 446       0.640 -47.610  -0.557  1.00  0.580          C  
ATOM   6930  SG  CYS A 446      -0.034 -46.093   0.128  1.00  0.580          S  
ATOM   6931  H   CYS A 446       1.606 -48.008   1.805  1.00  0.470          H  
ATOM   6932  HA  CYS A 446       2.439 -48.709  -0.846  1.00  0.500          H  
ATOM   6933 1HB  CYS A 446       0.449 -47.610  -1.631  1.00  0.690          H  
ATOM   6934 2HB  CYS A 446       0.088 -48.440  -0.125  1.00  0.690          H  
ATOM   6935  HG  CYS A 446       0.289 -45.317  -0.906  1.00  0.690          H  
ATOM   6936  N   GLY A 447       3.219 -45.625  -0.010  1.00  0.360          N  
ATOM   6937  CA  GLY A 447       3.990 -44.479  -0.482  1.00  0.360          C  
ATOM   6938  C   GLY A 447       5.449 -44.827  -0.268  1.00  0.330          C  
ATOM   6939  O   GLY A 447       5.778 -45.528   0.697  1.00  0.300          O  
ATOM   6940  H   GLY A 447       2.930 -45.639   0.967  1.00  0.430          H  
ATOM   6941 1HA  GLY A 447       3.792 -44.287  -1.536  1.00  0.430          H  
ATOM   6942 2HA  GLY A 447       3.720 -43.586   0.079  1.00  0.430          H  
ATOM   6943  N   MET A 448       6.350 -44.294  -1.095  1.00  0.360          N  
ATOM   6944  CA  MET A 448       7.766 -44.595  -0.903  1.00  0.360          C  
ATOM   6945  C   MET A 448       8.711 -43.494  -1.348  1.00  0.380          C  
ATOM   6946  O   MET A 448       8.479 -42.801  -2.341  1.00  0.400          O  
ATOM   6947  CB  MET A 448       8.132 -45.895  -1.614  1.00  0.500          C  
ATOM   6948  CG  MET A 448       9.598 -46.348  -1.433  1.00  0.500          C  
ATOM   6949  SD  MET A 448       9.890 -47.935  -2.112  1.00  0.500          S  
ATOM   6950  CE  MET A 448       9.976 -47.652  -3.852  1.00  0.500          C  
ATOM   6951  H   MET A 448       6.048 -43.684  -1.859  1.00  0.430          H  
ATOM   6952  HA  MET A 448       7.930 -44.744   0.161  1.00  0.430          H  
ATOM   6953 1HB  MET A 448       7.494 -46.694  -1.232  1.00  0.600          H  
ATOM   6954 2HB  MET A 448       7.927 -45.794  -2.671  1.00  0.600          H  
ATOM   6955 1HG  MET A 448      10.279 -45.663  -1.920  1.00  0.600          H  
ATOM   6956 2HG  MET A 448       9.844 -46.375  -0.365  1.00  0.600          H  
ATOM   6957 1HE  MET A 448      10.109 -48.590  -4.356  1.00  0.600          H  
ATOM   6958 2HE  MET A 448       9.066 -47.187  -4.206  1.00  0.600          H  
ATOM   6959 3HE  MET A 448      10.812 -47.021  -4.069  1.00  0.600          H  
ATOM   6960  N   ALA A 449       9.829 -43.395  -0.652  1.00  0.380          N  
ATOM   6961  CA  ALA A 449      10.879 -42.490  -1.055  1.00  0.390          C  
ATOM   6962  C   ALA A 449      12.225 -43.155  -0.777  1.00  0.400          C  
ATOM   6963  O   ALA A 449      12.315 -44.026   0.093  1.00  0.400          O  
ATOM   6964  CB  ALA A 449      10.723 -41.162  -0.355  1.00  0.540          C  
ATOM   6965  H   ALA A 449       9.922 -43.960   0.197  1.00  0.460          H  
ATOM   6966  HA  ALA A 449      10.797 -42.336  -2.118  1.00  0.470          H  
ATOM   6967 1HB  ALA A 449      11.492 -40.520  -0.714  1.00  0.650          H  
ATOM   6968 2HB  ALA A 449       9.751 -40.736  -0.605  1.00  0.650          H  
ATOM   6969 3HB  ALA A 449      10.800 -41.285   0.718  1.00  0.650          H  
ATOM   6970  N   ALA A 450      13.275 -42.783  -1.516  1.00  0.420          N  
ATOM   6971  CA  ALA A 450      14.560 -43.453  -1.313  1.00  0.440          C  
ATOM   6972  C   ALA A 450      15.807 -42.667  -1.726  1.00  0.430          C  
ATOM   6973  O   ALA A 450      15.738 -41.713  -2.509  1.00  0.460          O  
ATOM   6974  CB  ALA A 450      14.561 -44.767  -2.084  1.00  0.610          C  
ATOM   6975  H   ALA A 450      13.144 -42.063  -2.227  1.00  0.500          H  
ATOM   6976  HA  ALA A 450      14.637 -43.651  -0.252  1.00  0.530          H  
ATOM   6977 1HB  ALA A 450      15.482 -45.304  -1.875  1.00  0.730          H  
ATOM   6978 2HB  ALA A 450      13.722 -45.362  -1.775  1.00  0.730          H  
ATOM   6979 3HB  ALA A 450      14.496 -44.568  -3.140  1.00  0.730          H  
ATOM   6980  N   VAL A 451      16.951 -43.146  -1.208  1.00  0.420          N  
ATOM   6981  CA  VAL A 451      18.314 -42.680  -1.501  1.00  0.440          C  
ATOM   6982  C   VAL A 451      19.090 -43.833  -2.130  1.00  0.440          C  
ATOM   6983  O   VAL A 451      19.148 -44.921  -1.542  1.00  0.450          O  
ATOM   6984  CB  VAL A 451      19.086 -42.366  -0.193  1.00  0.610          C  
ATOM   6985  CG1 VAL A 451      20.505 -41.841  -0.470  1.00  0.610          C  
ATOM   6986  CG2 VAL A 451      18.326 -41.454   0.628  1.00  0.610          C  
ATOM   6987  H   VAL A 451      16.840 -43.916  -0.544  1.00  0.500          H  
ATOM   6988  HA  VAL A 451      18.287 -41.826  -2.181  1.00  0.530          H  
ATOM   6989  HB  VAL A 451      19.218 -43.290   0.330  1.00  0.730          H  
ATOM   6990 1HG1 VAL A 451      21.022 -41.678   0.475  1.00  0.730          H  
ATOM   6991 2HG1 VAL A 451      21.068 -42.552  -1.056  1.00  0.730          H  
ATOM   6992 3HG1 VAL A 451      20.439 -40.894  -1.016  1.00  0.730          H  
ATOM   6993 1HG2 VAL A 451      18.841 -41.301   1.553  1.00  0.730          H  
ATOM   6994 2HG2 VAL A 451      18.204 -40.513   0.097  1.00  0.730          H  
ATOM   6995 3HG2 VAL A 451      17.389 -41.904   0.815  1.00  0.730          H  
ATOM   6996  N   ARG A 452      19.711 -43.625  -3.291  1.00  0.470          N  
ATOM   6997  CA  ARG A 452      20.530 -44.701  -3.853  1.00  0.510          C  
ATOM   6998  C   ARG A 452      21.961 -44.491  -3.356  1.00  0.540          C  
ATOM   6999  O   ARG A 452      22.463 -43.365  -3.372  1.00  0.570          O  
ATOM   7000  CB  ARG A 452      20.473 -44.730  -5.367  1.00  0.700          C  
ATOM   7001  CG  ARG A 452      19.090 -45.016  -5.946  1.00  0.700          C  
ATOM   7002  CD  ARG A 452      19.113 -45.022  -7.415  1.00  0.700          C  
ATOM   7003  NE  ARG A 452      19.707 -46.242  -7.958  1.00  0.700          N  
ATOM   7004  CZ  ARG A 452      20.327 -46.366  -9.162  1.00  0.700          C  
ATOM   7005  NH1 ARG A 452      20.504 -45.335  -9.963  1.00  0.700          N  
ATOM   7006  NH2 ARG A 452      20.771 -47.557  -9.533  1.00  0.700          N  
ATOM   7007  H   ARG A 452      19.647 -42.721  -3.776  1.00  0.560          H  
ATOM   7008  HA  ARG A 452      20.179 -45.659  -3.477  1.00  0.610          H  
ATOM   7009 1HB  ARG A 452      20.807 -43.771  -5.762  1.00  0.840          H  
ATOM   7010 2HB  ARG A 452      21.153 -45.494  -5.739  1.00  0.840          H  
ATOM   7011 1HG  ARG A 452      18.757 -45.993  -5.612  1.00  0.840          H  
ATOM   7012 2HG  ARG A 452      18.391 -44.265  -5.614  1.00  0.840          H  
ATOM   7013 1HD  ARG A 452      18.101 -44.916  -7.813  1.00  0.840          H  
ATOM   7014 2HD  ARG A 452      19.710 -44.190  -7.721  1.00  0.840          H  
ATOM   7015  HE  ARG A 452      19.606 -47.084  -7.407  1.00  0.840          H  
ATOM   7016 1HH1 ARG A 452      20.205 -44.391  -9.703  1.00  0.840          H  
ATOM   7017 2HH1 ARG A 452      20.961 -45.451 -10.876  1.00  0.840          H  
ATOM   7018 1HH2 ARG A 452      20.645 -48.354  -8.925  1.00  0.840          H  
ATOM   7019 2HH2 ARG A 452      21.238 -47.672 -10.426  1.00  0.840          H  
ATOM   7020  N   ILE A 453      22.611 -45.564  -2.899  1.00  0.580          N  
ATOM   7021  CA  ILE A 453      23.952 -45.503  -2.326  1.00  0.670          C  
ATOM   7022  C   ILE A 453      24.916 -46.456  -3.066  1.00  0.690          C  
ATOM   7023  O   ILE A 453      24.493 -47.495  -3.592  1.00  0.710          O  
ATOM   7024  CB  ILE A 453      23.868 -45.822  -0.811  1.00  0.900          C  
ATOM   7025  CG1 ILE A 453      22.914 -44.806  -0.134  1.00  0.900          C  
ATOM   7026  CG2 ILE A 453      25.258 -45.802  -0.145  1.00  0.900          C  
ATOM   7027  CD1 ILE A 453      22.542 -45.122   1.266  1.00  0.900          C  
ATOM   7028  H   ILE A 453      22.156 -46.483  -2.895  1.00  0.700          H  
ATOM   7029  HA  ILE A 453      24.323 -44.494  -2.440  1.00  0.800          H  
ATOM   7030  HB  ILE A 453      23.437 -46.774  -0.690  1.00  1.080          H  
ATOM   7031 1HG1 ILE A 453      23.362 -43.821  -0.168  1.00  1.080          H  
ATOM   7032 2HG1 ILE A 453      21.981 -44.784  -0.676  1.00  1.080          H  
ATOM   7033 1HG2 ILE A 453      25.180 -46.045   0.904  1.00  1.080          H  
ATOM   7034 2HG2 ILE A 453      25.903 -46.535  -0.610  1.00  1.080          H  
ATOM   7035 3HG2 ILE A 453      25.697 -44.828  -0.248  1.00  1.080          H  
ATOM   7036 1HD1 ILE A 453      21.859 -44.353   1.607  1.00  1.080          H  
ATOM   7037 2HD1 ILE A 453      22.049 -46.097   1.303  1.00  1.080          H  
ATOM   7038 3HD1 ILE A 453      23.411 -45.134   1.910  1.00  1.080          H  
ATOM   7039  N   SER A 454      26.195 -46.071  -3.173  1.00  0.860          N  
ATOM   7040  CA  SER A 454      27.192 -46.863  -3.869  1.00  1.020          C  
ATOM   7041  C   SER A 454      27.260 -48.283  -3.336  1.00  1.010          C  
ATOM   7042  O   SER A 454      26.808 -48.574  -2.234  1.00  1.740          O  
ATOM   7043  CB  SER A 454      28.556 -46.214  -3.729  1.00  1.360          C  
ATOM   7044  OG  SER A 454      28.592 -44.967  -4.364  1.00  1.360          O  
ATOM   7045  H   SER A 454      26.514 -45.196  -2.749  1.00  1.030          H  
ATOM   7046  HA  SER A 454      26.924 -46.900  -4.925  1.00  1.220          H  
ATOM   7047 1HB  SER A 454      28.778 -46.085  -2.670  1.00  1.640          H  
ATOM   7048 2HB  SER A 454      29.323 -46.866  -4.146  1.00  1.640          H  
ATOM   7049  HG  SER A 454      29.466 -44.608  -4.196  1.00  1.640          H  
ATOM   7050  N   SER A 455      27.763 -49.187  -4.178  1.00  1.000          N  
ATOM   7051  CA  SER A 455      27.910 -50.614  -3.865  1.00  1.060          C  
ATOM   7052  C   SER A 455      26.597 -51.302  -3.468  1.00  0.870          C  
ATOM   7053  O   SER A 455      26.583 -52.170  -2.594  1.00  0.830          O  
ATOM   7054  CB  SER A 455      28.940 -50.807  -2.768  1.00  1.460          C  
ATOM   7055  OG  SER A 455      30.192 -50.302  -3.159  1.00  1.460          O  
ATOM   7056  H   SER A 455      28.102 -48.862  -5.071  1.00  1.200          H  
ATOM   7057  HA  SER A 455      28.284 -51.112  -4.761  1.00  1.270          H  
ATOM   7058 1HB  SER A 455      28.607 -50.317  -1.858  1.00  1.750          H  
ATOM   7059 2HB  SER A 455      29.032 -51.869  -2.546  1.00  1.750          H  
ATOM   7060  HG  SER A 455      30.788 -50.474  -2.426  1.00  1.750          H  
ATOM   7061  N   LYS A 456      25.520 -50.953  -4.189  1.00  0.890          N  
ATOM   7062  CA  LYS A 456      24.171 -51.507  -4.041  1.00  0.870          C  
ATOM   7063  C   LYS A 456      23.535 -51.346  -2.657  1.00  0.800          C  
ATOM   7064  O   LYS A 456      22.832 -52.245  -2.192  1.00  0.920          O  
ATOM   7065  CB  LYS A 456      24.189 -52.995  -4.404  1.00  1.230          C  
ATOM   7066  CG  LYS A 456      24.661 -53.291  -5.820  1.00  1.230          C  
ATOM   7067  CD  LYS A 456      24.614 -54.781  -6.113  1.00  1.230          C  
ATOM   7068  CE  LYS A 456      25.128 -55.092  -7.511  1.00  1.230          C  
ATOM   7069  NZ  LYS A 456      25.138 -56.559  -7.787  1.00  1.230          N  
ATOM   7070  H   LYS A 456      25.644 -50.235  -4.888  1.00  1.070          H  
ATOM   7071  HA  LYS A 456      23.525 -50.987  -4.749  1.00  1.040          H  
ATOM   7072 1HB  LYS A 456      24.820 -53.544  -3.709  1.00  1.470          H  
ATOM   7073 2HB  LYS A 456      23.182 -53.399  -4.307  1.00  1.470          H  
ATOM   7074 1HG  LYS A 456      24.026 -52.763  -6.530  1.00  1.470          H  
ATOM   7075 2HG  LYS A 456      25.684 -52.938  -5.940  1.00  1.470          H  
ATOM   7076 1HD  LYS A 456      25.224 -55.311  -5.380  1.00  1.470          H  
ATOM   7077 2HD  LYS A 456      23.587 -55.132  -6.026  1.00  1.470          H  
ATOM   7078 1HE  LYS A 456      24.487 -54.600  -8.241  1.00  1.470          H  
ATOM   7079 2HE  LYS A 456      26.142 -54.707  -7.614  1.00  1.470          H  
ATOM   7080 1HZ  LYS A 456      25.481 -56.722  -8.724  1.00  1.470          H  
ATOM   7081 2HZ  LYS A 456      25.742 -57.029  -7.121  1.00  1.470          H  
ATOM   7082 3HZ  LYS A 456      24.200 -56.926  -7.705  1.00  1.470          H  
ATOM   7083  N   ASP A 457      23.747 -50.200  -2.018  1.00  0.750          N  
ATOM   7084  CA  ASP A 457      23.150 -49.916  -0.713  1.00  0.560          C  
ATOM   7085  C   ASP A 457      21.930 -49.004  -0.876  1.00  0.520          C  
ATOM   7086  O   ASP A 457      21.787 -48.342  -1.913  1.00  0.530          O  
ATOM   7087  CB  ASP A 457      24.205 -49.360   0.245  1.00  0.860          C  
ATOM   7088  CG  ASP A 457      25.207 -50.432   0.721  1.00  0.860          C  
ATOM   7089  OD1 ASP A 457      24.820 -51.590   0.852  1.00  0.860          O  
ATOM   7090  OD2 ASP A 457      26.326 -50.102   1.005  1.00  0.860          O  
ATOM   7091  H   ASP A 457      24.307 -49.472  -2.475  1.00  0.900          H  
ATOM   7092  HA  ASP A 457      22.799 -50.853  -0.281  1.00  0.670          H  
ATOM   7093 1HB  ASP A 457      24.782 -48.612  -0.277  1.00  1.030          H  
ATOM   7094 2HB  ASP A 457      23.725 -48.892   1.107  1.00  1.030          H  
ATOM   7095  N   MET A 458      21.011 -49.017   0.105  1.00  0.510          N  
ATOM   7096  CA  MET A 458      19.808 -48.163   0.011  1.00  0.490          C  
ATOM   7097  C   MET A 458      19.232 -47.587   1.313  1.00  0.450          C  
ATOM   7098  O   MET A 458      19.252 -48.223   2.369  1.00  0.450          O  
ATOM   7099  CB  MET A 458      18.633 -48.950  -0.598  1.00  0.690          C  
ATOM   7100  CG  MET A 458      18.760 -49.493  -2.016  1.00  0.690          C  
ATOM   7101  SD  MET A 458      18.797 -48.217  -3.297  1.00  0.690          S  
ATOM   7102  CE  MET A 458      17.161 -47.540  -3.216  1.00  0.690          C  
ATOM   7103  H   MET A 458      21.189 -49.600   0.931  1.00  0.610          H  
ATOM   7104  HA  MET A 458      20.051 -47.312  -0.630  1.00  0.590          H  
ATOM   7105 1HB  MET A 458      18.435 -49.802   0.022  1.00  0.830          H  
ATOM   7106 2HB  MET A 458      17.746 -48.333  -0.542  1.00  0.830          H  
ATOM   7107 1HG  MET A 458      19.650 -50.111  -2.108  1.00  0.830          H  
ATOM   7108 2HG  MET A 458      17.905 -50.111  -2.198  1.00  0.830          H  
ATOM   7109 1HE  MET A 458      17.054 -46.751  -3.953  1.00  0.830          H  
ATOM   7110 2HE  MET A 458      16.451 -48.327  -3.415  1.00  0.830          H  
ATOM   7111 3HE  MET A 458      16.980 -47.121  -2.232  1.00  0.830          H  
ATOM   7112  N   ILE A 459      18.622 -46.405   1.212  1.00  0.430          N  
ATOM   7113  CA  ILE A 459      17.810 -45.872   2.320  1.00  0.400          C  
ATOM   7114  C   ILE A 459      16.399 -45.625   1.826  1.00  0.370          C  
ATOM   7115  O   ILE A 459      16.199 -45.035   0.767  1.00  0.380          O  
ATOM   7116  CB  ILE A 459      18.360 -44.598   3.014  1.00  0.570          C  
ATOM   7117  CG1 ILE A 459      19.696 -44.897   3.659  1.00  0.570          C  
ATOM   7118  CG2 ILE A 459      17.352 -44.115   4.071  1.00  0.570          C  
ATOM   7119  CD1 ILE A 459      20.457 -43.672   4.153  1.00  0.570          C  
ATOM   7120  H   ILE A 459      18.696 -45.888   0.325  1.00  0.520          H  
ATOM   7121  HA  ILE A 459      17.746 -46.633   3.093  1.00  0.480          H  
ATOM   7122  HB  ILE A 459      18.503 -43.826   2.309  1.00  0.690          H  
ATOM   7123 1HG1 ILE A 459      19.521 -45.559   4.504  1.00  0.690          H  
ATOM   7124 2HG1 ILE A 459      20.299 -45.423   2.947  1.00  0.690          H  
ATOM   7125 1HG2 ILE A 459      17.708 -43.228   4.573  1.00  0.690          H  
ATOM   7126 2HG2 ILE A 459      16.397 -43.875   3.618  1.00  0.690          H  
ATOM   7127 3HG2 ILE A 459      17.212 -44.910   4.796  1.00  0.690          H  
ATOM   7128 1HD1 ILE A 459      21.399 -43.996   4.594  1.00  0.690          H  
ATOM   7129 2HD1 ILE A 459      20.661 -43.002   3.314  1.00  0.690          H  
ATOM   7130 3HD1 ILE A 459      19.887 -43.140   4.902  1.00  0.690          H  
ATOM   7131  N   PHE A 460      15.423 -46.123   2.576  1.00  0.360          N  
ATOM   7132  CA  PHE A 460      14.018 -45.966   2.220  1.00  0.350          C  
ATOM   7133  C   PHE A 460      13.155 -45.375   3.310  1.00  0.330          C  
ATOM   7134  O   PHE A 460      13.361 -45.641   4.491  1.00  0.340          O  
ATOM   7135  CB  PHE A 460      13.357 -47.295   1.907  1.00  0.490          C  
ATOM   7136  CG  PHE A 460      13.830 -48.047   0.752  1.00  0.490          C  
ATOM   7137  CD1 PHE A 460      14.777 -49.023   0.880  1.00  0.490          C  
ATOM   7138  CD2 PHE A 460      13.299 -47.797  -0.474  1.00  0.490          C  
ATOM   7139  CE1 PHE A 460      15.183 -49.749  -0.224  1.00  0.490          C  
ATOM   7140  CE2 PHE A 460      13.702 -48.493  -1.558  1.00  0.490          C  
ATOM   7141  CZ  PHE A 460      14.646 -49.480  -1.438  1.00  0.490          C  
ATOM   7142  H   PHE A 460      15.691 -46.604   3.437  1.00  0.430          H  
ATOM   7143  HA  PHE A 460      13.955 -45.319   1.352  1.00  0.420          H  
ATOM   7144 1HB  PHE A 460      13.441 -47.935   2.775  1.00  0.590          H  
ATOM   7145 2HB  PHE A 460      12.303 -47.094   1.751  1.00  0.590          H  
ATOM   7146  HD1 PHE A 460      15.191 -49.221   1.868  1.00  0.590          H  
ATOM   7147  HD2 PHE A 460      12.536 -47.020  -0.575  1.00  0.590          H  
ATOM   7148  HE1 PHE A 460      15.927 -50.530  -0.129  1.00  0.590          H  
ATOM   7149  HE2 PHE A 460      13.263 -48.270  -2.517  1.00  0.590          H  
ATOM   7150  HZ  PHE A 460      14.962 -50.044  -2.309  1.00  0.590          H  
ATOM   7151  N   TRP A 461      12.097 -44.694   2.882  1.00  0.330          N  
ATOM   7152  CA  TRP A 461      11.038 -44.222   3.770  1.00  0.320          C  
ATOM   7153  C   TRP A 461       9.715 -44.693   3.210  1.00  0.300          C  
ATOM   7154  O   TRP A 461       9.486 -44.645   1.998  1.00  0.320          O  
ATOM   7155  CB  TRP A 461      11.017 -42.705   3.901  1.00  0.450          C  
ATOM   7156  CG  TRP A 461      12.212 -42.154   4.533  1.00  0.450          C  
ATOM   7157  CD1 TRP A 461      12.381 -41.837   5.834  1.00  0.450          C  
ATOM   7158  CD2 TRP A 461      13.422 -41.826   3.883  1.00  0.450          C  
ATOM   7159  NE1 TRP A 461      13.607 -41.323   6.038  1.00  0.450          N  
ATOM   7160  CE2 TRP A 461      14.273 -41.306   4.854  1.00  0.450          C  
ATOM   7161  CE3 TRP A 461      13.844 -41.919   2.579  1.00  0.450          C  
ATOM   7162  CZ2 TRP A 461      15.535 -40.872   4.550  1.00  0.450          C  
ATOM   7163  CZ3 TRP A 461      15.068 -41.510   2.273  1.00  0.450          C  
ATOM   7164  CH2 TRP A 461      15.917 -40.986   3.231  1.00  0.450          C  
ATOM   7165  H   TRP A 461      12.039 -44.506   1.878  1.00  0.400          H  
ATOM   7166  HA  TRP A 461      11.165 -44.653   4.757  1.00  0.380          H  
ATOM   7167 1HB  TRP A 461      10.908 -42.256   2.920  1.00  0.540          H  
ATOM   7168 2HB  TRP A 461      10.154 -42.407   4.491  1.00  0.540          H  
ATOM   7169  HD1 TRP A 461      11.645 -41.953   6.598  1.00  0.540          H  
ATOM   7170  HE1 TRP A 461      13.937 -40.986   6.966  1.00  0.540          H  
ATOM   7171  HE3 TRP A 461      13.195 -42.316   1.812  1.00  0.540          H  
ATOM   7172  HZ2 TRP A 461      16.214 -40.456   5.297  1.00  0.540          H  
ATOM   7173  HZ3 TRP A 461      15.351 -41.600   1.239  1.00  0.540          H  
ATOM   7174  HH2 TRP A 461      16.900 -40.656   2.940  1.00  0.540          H  
ATOM   7175  N   PHE A 462       8.814 -45.093   4.093  1.00  0.300          N  
ATOM   7176  CA  PHE A 462       7.510 -45.565   3.673  1.00  0.300          C  
ATOM   7177  C   PHE A 462       6.395 -44.801   4.337  1.00  0.290          C  
ATOM   7178  O   PHE A 462       6.491 -44.403   5.512  1.00  0.310          O  
ATOM   7179  CB  PHE A 462       7.388 -47.040   4.006  1.00  0.420          C  
ATOM   7180  CG  PHE A 462       8.418 -47.802   3.318  1.00  0.420          C  
ATOM   7181  CD1 PHE A 462       9.621 -48.090   3.960  1.00  0.420          C  
ATOM   7182  CD2 PHE A 462       8.231 -48.198   2.010  1.00  0.420          C  
ATOM   7183  CE1 PHE A 462      10.604 -48.758   3.301  1.00  0.420          C  
ATOM   7184  CE2 PHE A 462       9.213 -48.866   1.352  1.00  0.420          C  
ATOM   7185  CZ  PHE A 462      10.399 -49.145   1.980  1.00  0.420          C  
ATOM   7186  H   PHE A 462       9.055 -45.129   5.080  1.00  0.360          H  
ATOM   7187  HA  PHE A 462       7.419 -45.436   2.595  1.00  0.360          H  
ATOM   7188 1HB  PHE A 462       7.478 -47.201   5.085  1.00  0.500          H  
ATOM   7189 2HB  PHE A 462       6.424 -47.399   3.688  1.00  0.500          H  
ATOM   7190  HD1 PHE A 462       9.768 -47.764   4.993  1.00  0.500          H  
ATOM   7191  HD2 PHE A 462       7.282 -47.960   1.495  1.00  0.500          H  
ATOM   7192  HE1 PHE A 462      11.545 -48.975   3.808  1.00  0.500          H  
ATOM   7193  HE2 PHE A 462       9.052 -49.170   0.326  1.00  0.500          H  
ATOM   7194  HZ  PHE A 462      11.174 -49.669   1.431  1.00  0.500          H  
ATOM   7195  N   ARG A 463       5.311 -44.640   3.598  1.00  0.280          N  
ATOM   7196  CA  ARG A 463       4.165 -43.937   4.137  1.00  0.300          C  
ATOM   7197  C   ARG A 463       2.857 -44.638   3.794  1.00  0.320          C  
ATOM   7198  O   ARG A 463       2.630 -45.095   2.670  1.00  0.370          O  
ATOM   7199  CB  ARG A 463       4.167 -42.515   3.624  1.00  0.410          C  
ATOM   7200  CG  ARG A 463       3.145 -41.631   4.238  1.00  0.410          C  
ATOM   7201  CD  ARG A 463       3.192 -40.295   3.671  1.00  0.410          C  
ATOM   7202  NE  ARG A 463       4.365 -39.552   4.060  1.00  0.410          N  
ATOM   7203  CZ  ARG A 463       4.659 -38.327   3.607  1.00  0.410          C  
ATOM   7204  NH1 ARG A 463       3.871 -37.744   2.734  1.00  0.410          N  
ATOM   7205  NH2 ARG A 463       5.737 -37.718   4.049  1.00  0.410          N  
ATOM   7206  H   ARG A 463       5.310 -45.005   2.638  1.00  0.340          H  
ATOM   7207  HA  ARG A 463       4.245 -43.910   5.224  1.00  0.360          H  
ATOM   7208 1HB  ARG A 463       5.141 -42.071   3.811  1.00  0.490          H  
ATOM   7209 2HB  ARG A 463       4.009 -42.516   2.544  1.00  0.490          H  
ATOM   7210 1HG  ARG A 463       2.148 -42.028   4.109  1.00  0.490          H  
ATOM   7211 2HG  ARG A 463       3.354 -41.548   5.307  1.00  0.490          H  
ATOM   7212 1HD  ARG A 463       3.195 -40.384   2.586  1.00  0.490          H  
ATOM   7213 2HD  ARG A 463       2.316 -39.746   3.988  1.00  0.490          H  
ATOM   7214  HE  ARG A 463       5.001 -39.965   4.733  1.00  0.490          H  
ATOM   7215 1HH1 ARG A 463       3.056 -38.227   2.348  1.00  0.490          H  
ATOM   7216 2HH1 ARG A 463       4.058 -36.797   2.380  1.00  0.490          H  
ATOM   7217 1HH2 ARG A 463       6.361 -38.196   4.730  1.00  0.490          H  
ATOM   7218 2HH2 ARG A 463       5.970 -36.777   3.708  1.00  0.490          H  
ATOM   7219  N   SER A 464       1.986 -44.706   4.769  1.00  0.300          N  
ATOM   7220  CA  SER A 464       0.713 -45.360   4.588  1.00  0.300          C  
ATOM   7221  C   SER A 464      -0.329 -44.637   3.758  1.00  0.310          C  
ATOM   7222  O   SER A 464      -0.380 -43.405   3.649  1.00  0.320          O  
ATOM   7223  CB  SER A 464       0.112 -45.629   5.953  1.00  0.420          C  
ATOM   7224  OG  SER A 464      -0.197 -44.429   6.606  1.00  0.420          O  
ATOM   7225  H   SER A 464       2.220 -44.330   5.689  1.00  0.360          H  
ATOM   7226  HA  SER A 464       0.908 -46.308   4.096  1.00  0.360          H  
ATOM   7227 1HB  SER A 464      -0.794 -46.220   5.834  1.00  0.500          H  
ATOM   7228 2HB  SER A 464       0.812 -46.204   6.559  1.00  0.500          H  
ATOM   7229  HG  SER A 464       0.656 -44.113   6.990  1.00  0.500          H  
ATOM   7230  N   HIS A 465      -1.241 -45.456   3.260  1.00  0.300          N  
ATOM   7231  CA  HIS A 465      -2.448 -45.062   2.562  1.00  0.300          C  
ATOM   7232  C   HIS A 465      -3.408 -44.223   3.365  1.00  0.300          C  
ATOM   7233  O   HIS A 465      -3.703 -44.515   4.529  1.00  0.310          O  
ATOM   7234  CB  HIS A 465      -3.184 -46.308   2.071  1.00  0.420          C  
ATOM   7235  CG  HIS A 465      -4.540 -46.041   1.546  1.00  0.420          C  
ATOM   7236  ND1 HIS A 465      -5.651 -46.168   2.351  1.00  0.420          N  
ATOM   7237  CD2 HIS A 465      -4.996 -45.598   0.363  1.00  0.420          C  
ATOM   7238  CE1 HIS A 465      -6.719 -45.852   1.677  1.00  0.420          C  
ATOM   7239  NE2 HIS A 465      -6.365 -45.495   0.483  1.00  0.420          N  
ATOM   7240  H   HIS A 465      -1.041 -46.452   3.339  1.00  0.360          H  
ATOM   7241  HA  HIS A 465      -2.172 -44.480   1.687  1.00  0.360          H  
ATOM   7242 1HB  HIS A 465      -2.609 -46.813   1.301  1.00  0.500          H  
ATOM   7243 2HB  HIS A 465      -3.282 -46.990   2.898  1.00  0.500          H  
ATOM   7244  HD2 HIS A 465      -4.400 -45.361  -0.507  1.00  0.500          H  
ATOM   7245  HE1 HIS A 465      -7.729 -45.873   2.050  1.00  0.500          H  
ATOM   7246  HE2 HIS A 465      -7.035 -45.183  -0.224  1.00  0.500          H  
ATOM   7247  N   THR A 466      -3.913 -43.177   2.717  1.00  0.290          N  
ATOM   7248  CA  THR A 466      -4.930 -42.334   3.318  1.00  0.310          C  
ATOM   7249  C   THR A 466      -6.147 -42.275   2.419  1.00  0.310          C  
ATOM   7250  O   THR A 466      -6.067 -41.843   1.267  1.00  0.310          O  
ATOM   7251  CB  THR A 466      -4.403 -40.913   3.610  1.00  0.430          C  
ATOM   7252  OG1 THR A 466      -3.323 -40.996   4.541  1.00  0.430          O  
ATOM   7253  CG2 THR A 466      -5.510 -40.033   4.196  1.00  0.430          C  
ATOM   7254  H   THR A 466      -3.597 -42.989   1.757  1.00  0.350          H  
ATOM   7255  HA  THR A 466      -5.236 -42.781   4.263  1.00  0.370          H  
ATOM   7256  HB  THR A 466      -4.035 -40.464   2.684  1.00  0.510          H  
ATOM   7257  HG1 THR A 466      -2.601 -41.502   4.151  1.00  0.510          H  
ATOM   7258 1HG2 THR A 466      -5.113 -39.047   4.399  1.00  0.510          H  
ATOM   7259 2HG2 THR A 466      -6.336 -39.943   3.495  1.00  0.510          H  
ATOM   7260 3HG2 THR A 466      -5.869 -40.474   5.122  1.00  0.510          H  
ATOM   7261  N   ALA A 467      -7.311 -42.611   2.969  1.00  0.510          N  
ATOM   7262  CA  ALA A 467      -8.544 -42.604   2.183  1.00  0.590          C  
ATOM   7263  C   ALA A 467      -9.087 -41.202   2.045  1.00  0.650          C  
ATOM   7264  O   ALA A 467     -10.127 -40.871   2.611  1.00  1.130          O  
ATOM   7265  CB  ALA A 467      -9.613 -43.469   2.825  1.00  0.790          C  
ATOM   7266  H   ALA A 467      -7.325 -42.922   3.930  1.00  0.610          H  
ATOM   7267  HA  ALA A 467      -8.316 -42.987   1.186  1.00  0.710          H  
ATOM   7268 1HB  ALA A 467     -10.510 -43.447   2.201  1.00  0.950          H  
ATOM   7269 2HB  ALA A 467      -9.268 -44.486   2.919  1.00  0.950          H  
ATOM   7270 3HB  ALA A 467      -9.850 -43.078   3.811  1.00  0.950          H  
ATOM   7271  N   GLY A 468      -8.361 -40.370   1.329  1.00  0.510          N  
ATOM   7272  CA  GLY A 468      -8.789 -39.010   1.134  1.00  0.780          C  
ATOM   7273  C   GLY A 468     -10.051 -39.048   0.301  1.00  0.690          C  
ATOM   7274  O   GLY A 468     -10.218 -39.923  -0.559  1.00  0.860          O  
ATOM   7275  H   GLY A 468      -7.491 -40.731   0.935  1.00  0.610          H  
ATOM   7276 1HA  GLY A 468      -8.982 -38.533   2.096  1.00  0.940          H  
ATOM   7277 2HA  GLY A 468      -8.011 -38.444   0.623  1.00  0.940          H  
ATOM   7278  N   GLU A 469     -10.938 -38.088   0.512  1.00  0.580          N  
ATOM   7279  CA  GLU A 469     -12.155 -38.064  -0.280  1.00  0.560          C  
ATOM   7280  C   GLU A 469     -12.389 -36.686  -0.843  1.00  0.560          C  
ATOM   7281  O   GLU A 469     -12.134 -35.675  -0.180  1.00  0.570          O  
ATOM   7282  CB  GLU A 469     -13.378 -38.472   0.550  1.00  0.790          C  
ATOM   7283  CG  GLU A 469     -13.339 -39.884   1.134  1.00  0.790          C  
ATOM   7284  CD  GLU A 469     -14.638 -40.255   1.824  1.00  0.790          C  
ATOM   7285  OE1 GLU A 469     -15.475 -39.390   1.935  1.00  0.790          O  
ATOM   7286  OE2 GLU A 469     -14.798 -41.384   2.231  1.00  0.790          O  
ATOM   7287  H   GLU A 469     -10.776 -37.384   1.219  1.00  0.700          H  
ATOM   7288  HA  GLU A 469     -12.053 -38.754  -1.113  1.00  0.670          H  
ATOM   7289 1HB  GLU A 469     -13.502 -37.775   1.375  1.00  0.950          H  
ATOM   7290 2HB  GLU A 469     -14.266 -38.400  -0.076  1.00  0.950          H  
ATOM   7291 1HG  GLU A 469     -13.107 -40.586   0.357  1.00  0.950          H  
ATOM   7292 2HG  GLU A 469     -12.533 -39.931   1.863  1.00  0.950          H  
ATOM   7293  N   VAL A 470     -12.893 -36.656  -2.066  1.00  0.560          N  
ATOM   7294  CA  VAL A 470     -13.233 -35.411  -2.721  1.00  0.570          C  
ATOM   7295  C   VAL A 470     -14.650 -35.360  -3.231  1.00  0.600          C  
ATOM   7296  O   VAL A 470     -15.080 -36.217  -4.003  1.00  0.660          O  
ATOM   7297  CB  VAL A 470     -12.277 -35.128  -3.890  1.00  0.790          C  
ATOM   7298  CG1 VAL A 470     -12.706 -33.872  -4.580  1.00  0.790          C  
ATOM   7299  CG2 VAL A 470     -10.867 -34.971  -3.356  1.00  0.790          C  
ATOM   7300  H   VAL A 470     -13.047 -37.553  -2.539  1.00  0.670          H  
ATOM   7301  HA  VAL A 470     -13.115 -34.606  -1.994  1.00  0.680          H  
ATOM   7302  HB  VAL A 470     -12.303 -35.936  -4.612  1.00  0.950          H  
ATOM   7303 1HG1 VAL A 470     -12.014 -33.648  -5.373  1.00  0.950          H  
ATOM   7304 2HG1 VAL A 470     -13.702 -33.960  -5.003  1.00  0.950          H  
ATOM   7305 3HG1 VAL A 470     -12.696 -33.085  -3.858  1.00  0.950          H  
ATOM   7306 1HG2 VAL A 470     -10.193 -34.752  -4.183  1.00  0.950          H  
ATOM   7307 2HG2 VAL A 470     -10.842 -34.154  -2.638  1.00  0.950          H  
ATOM   7308 3HG2 VAL A 470     -10.552 -35.888  -2.868  1.00  0.950          H  
ATOM   7309  N   ARG A 471     -15.361 -34.314  -2.827  1.00  0.590          N  
ATOM   7310  CA  ARG A 471     -16.722 -34.094  -3.282  1.00  0.640          C  
ATOM   7311  C   ARG A 471     -16.655 -33.186  -4.504  1.00  0.630          C  
ATOM   7312  O   ARG A 471     -16.352 -32.003  -4.390  1.00  0.680          O  
ATOM   7313  CB  ARG A 471     -17.536 -33.434  -2.182  1.00  0.880          C  
ATOM   7314  CG  ARG A 471     -17.693 -34.252  -0.920  1.00  0.880          C  
ATOM   7315  CD  ARG A 471     -18.410 -33.497   0.144  1.00  0.880          C  
ATOM   7316  NE  ARG A 471     -19.815 -33.250  -0.198  1.00  0.880          N  
ATOM   7317  CZ  ARG A 471     -20.840 -34.109   0.007  1.00  0.880          C  
ATOM   7318  NH1 ARG A 471     -20.626 -35.287   0.560  1.00  0.880          N  
ATOM   7319  NH2 ARG A 471     -22.070 -33.760  -0.344  1.00  0.880          N  
ATOM   7320  H   ARG A 471     -14.932 -33.650  -2.189  1.00  0.710          H  
ATOM   7321  HA  ARG A 471     -17.177 -35.042  -3.566  1.00  0.770          H  
ATOM   7322 1HB  ARG A 471     -17.065 -32.512  -1.894  1.00  1.050          H  
ATOM   7323 2HB  ARG A 471     -18.515 -33.190  -2.551  1.00  1.050          H  
ATOM   7324 1HG  ARG A 471     -18.249 -35.137  -1.144  1.00  1.050          H  
ATOM   7325 2HG  ARG A 471     -16.709 -34.529  -0.541  1.00  1.050          H  
ATOM   7326 1HD  ARG A 471     -18.365 -34.040   1.084  1.00  1.050          H  
ATOM   7327 2HD  ARG A 471     -17.920 -32.527   0.273  1.00  1.050          H  
ATOM   7328  HE  ARG A 471     -20.033 -32.356  -0.612  1.00  1.050          H  
ATOM   7329 1HH1 ARG A 471     -19.696 -35.551   0.845  1.00  1.050          H  
ATOM   7330 2HH1 ARG A 471     -21.396 -35.923   0.714  1.00  1.050          H  
ATOM   7331 1HH2 ARG A 471     -22.247 -32.851  -0.754  1.00  1.050          H  
ATOM   7332 2HH2 ARG A 471     -22.840 -34.396  -0.190  1.00  1.050          H  
ATOM   7333  N   TRP A 472     -16.839 -33.735  -5.680  1.00  0.680          N  
ATOM   7334  CA  TRP A 472     -16.711 -32.921  -6.874  1.00  0.660          C  
ATOM   7335  C   TRP A 472     -18.010 -32.233  -7.201  1.00  0.720          C  
ATOM   7336  O   TRP A 472     -19.053 -32.885  -7.254  1.00  0.880          O  
ATOM   7337  CB  TRP A 472     -16.278 -33.749  -8.066  1.00  0.930          C  
ATOM   7338  CG  TRP A 472     -14.881 -34.190  -7.994  1.00  0.930          C  
ATOM   7339  CD1 TRP A 472     -14.406 -35.438  -7.740  1.00  0.930          C  
ATOM   7340  CD2 TRP A 472     -13.729 -33.347  -8.162  1.00  0.930          C  
ATOM   7341  NE1 TRP A 472     -13.036 -35.428  -7.782  1.00  0.930          N  
ATOM   7342  CE2 TRP A 472     -12.613 -34.158  -8.035  1.00  0.930          C  
ATOM   7343  CE3 TRP A 472     -13.561 -31.980  -8.422  1.00  0.930          C  
ATOM   7344  CZ2 TRP A 472     -11.342 -33.658  -8.159  1.00  0.930          C  
ATOM   7345  CZ3 TRP A 472     -12.296 -31.485  -8.545  1.00  0.930          C  
ATOM   7346  CH2 TRP A 472     -11.211 -32.303  -8.413  1.00  0.930          C  
ATOM   7347  H   TRP A 472     -17.084 -34.720  -5.737  1.00  0.820          H  
ATOM   7348  HA  TRP A 472     -15.955 -32.157  -6.694  1.00  0.790          H  
ATOM   7349 1HB  TRP A 472     -16.910 -34.635  -8.134  1.00  1.120          H  
ATOM   7350 2HB  TRP A 472     -16.422 -33.176  -8.974  1.00  1.120          H  
ATOM   7351  HD1 TRP A 472     -15.019 -36.322  -7.553  1.00  1.120          H  
ATOM   7352  HE1 TRP A 472     -12.398 -36.259  -7.648  1.00  1.120          H  
ATOM   7353  HE3 TRP A 472     -14.425 -31.323  -8.533  1.00  1.120          H  
ATOM   7354  HZ2 TRP A 472     -10.458 -34.293  -8.054  1.00  1.120          H  
ATOM   7355  HZ3 TRP A 472     -12.175 -30.419  -8.744  1.00  1.120          H  
ATOM   7356  HH2 TRP A 472     -10.213 -31.879  -8.505  1.00  1.120          H  
ATOM   7357  N   GLY A 473     -17.958 -30.936  -7.479  1.00  0.870          N  
ATOM   7358  CA  GLY A 473     -19.147 -30.148  -7.809  1.00  0.780          C  
ATOM   7359  C   GLY A 473     -19.617 -30.361  -9.246  1.00  0.780          C  
ATOM   7360  O   GLY A 473     -19.278 -29.596 -10.153  1.00  0.980          O  
ATOM   7361  H   GLY A 473     -17.057 -30.450  -7.414  1.00  1.040          H  
ATOM   7362 1HA  GLY A 473     -19.955 -30.414  -7.124  1.00  0.940          H  
ATOM   7363 2HA  GLY A 473     -18.929 -29.097  -7.647  1.00  0.940          H  
ATOM   7364  N   GLY A 474     -20.269 -31.489  -9.505  1.00  0.800          N  
ATOM   7365  CA  GLY A 474     -20.762 -31.844 -10.844  1.00  0.830          C  
ATOM   7366  C   GLY A 474     -19.731 -32.537 -11.740  1.00  0.850          C  
ATOM   7367  O   GLY A 474     -20.031 -33.505 -12.444  1.00  1.330          O  
ATOM   7368  H   GLY A 474     -20.510 -32.102  -8.710  1.00  0.960          H  
ATOM   7369 1HA  GLY A 474     -21.636 -32.486 -10.731  1.00  1.000          H  
ATOM   7370 2HA  GLY A 474     -21.109 -30.945 -11.342  1.00  1.000          H  
ATOM   7371  N   ALA A 475     -18.508 -32.030 -11.721  1.00  0.860          N  
ATOM   7372  CA  ALA A 475     -17.446 -32.553 -12.566  1.00  0.840          C  
ATOM   7373  C   ALA A 475     -16.108 -32.508 -11.878  1.00  0.780          C  
ATOM   7374  O   ALA A 475     -15.884 -31.712 -10.966  1.00  0.840          O  
ATOM   7375  CB  ALA A 475     -17.367 -31.763 -13.855  1.00  1.180          C  
ATOM   7376  H   ALA A 475     -18.373 -31.215 -11.128  1.00  1.030          H  
ATOM   7377  HA  ALA A 475     -17.672 -33.594 -12.793  1.00  1.010          H  
ATOM   7378 1HB  ALA A 475     -16.581 -32.178 -14.487  1.00  1.420          H  
ATOM   7379 2HB  ALA A 475     -18.320 -31.829 -14.367  1.00  1.420          H  
ATOM   7380 3HB  ALA A 475     -17.138 -30.725 -13.628  1.00  1.420          H  
ATOM   7381  N   LYS A 476     -15.206 -33.373 -12.327  1.00  0.760          N  
ATOM   7382  CA  LYS A 476     -13.879 -33.408 -11.749  1.00  0.740          C  
ATOM   7383  C   LYS A 476     -12.849 -32.709 -12.594  1.00  0.760          C  
ATOM   7384  O   LYS A 476     -13.008 -32.563 -13.804  1.00  0.860          O  
ATOM   7385  CB  LYS A 476     -13.438 -34.847 -11.478  1.00  1.040          C  
ATOM   7386  CG  LYS A 476     -13.262 -35.728 -12.701  1.00  1.040          C  
ATOM   7387  CD  LYS A 476     -12.859 -37.145 -12.279  1.00  1.040          C  
ATOM   7388  CE  LYS A 476     -12.569 -38.043 -13.480  1.00  1.040          C  
ATOM   7389  NZ  LYS A 476     -12.180 -39.421 -13.057  1.00  1.040          N  
ATOM   7390  H   LYS A 476     -15.451 -34.003 -13.076  1.00  0.910          H  
ATOM   7391  HA  LYS A 476     -13.915 -32.883 -10.817  1.00  0.890          H  
ATOM   7392 1HB  LYS A 476     -12.485 -34.834 -10.951  1.00  1.250          H  
ATOM   7393 2HB  LYS A 476     -14.162 -35.327 -10.823  1.00  1.250          H  
ATOM   7394 1HG  LYS A 476     -14.189 -35.770 -13.266  1.00  1.250          H  
ATOM   7395 2HG  LYS A 476     -12.480 -35.312 -13.342  1.00  1.250          H  
ATOM   7396 1HD  LYS A 476     -11.966 -37.091 -11.650  1.00  1.250          H  
ATOM   7397 2HD  LYS A 476     -13.665 -37.589 -11.691  1.00  1.250          H  
ATOM   7398 1HE  LYS A 476     -13.457 -38.103 -14.107  1.00  1.250          H  
ATOM   7399 2HE  LYS A 476     -11.754 -37.609 -14.061  1.00  1.250          H  
ATOM   7400 1HZ  LYS A 476     -11.994 -39.986 -13.874  1.00  1.250          H  
ATOM   7401 2HZ  LYS A 476     -11.348 -39.376 -12.480  1.00  1.250          H  
ATOM   7402 3HZ  LYS A 476     -12.933 -39.837 -12.528  1.00  1.250          H  
ATOM   7403  N   HIS A 477     -11.766 -32.323 -11.937  1.00  0.760          N  
ATOM   7404  CA  HIS A 477     -10.629 -31.681 -12.565  1.00  0.790          C  
ATOM   7405  C   HIS A 477      -9.676 -32.648 -13.225  1.00  0.770          C  
ATOM   7406  O   HIS A 477      -9.110 -33.535 -12.577  1.00  0.750          O  
ATOM   7407  CB  HIS A 477      -9.827 -30.933 -11.501  1.00  1.090          C  
ATOM   7408  CG  HIS A 477      -8.619 -30.180 -12.011  1.00  1.090          C  
ATOM   7409  ND1 HIS A 477      -8.682 -28.970 -12.705  1.00  1.090          N  
ATOM   7410  CD2 HIS A 477      -7.309 -30.506 -11.934  1.00  1.090          C  
ATOM   7411  CE1 HIS A 477      -7.436 -28.614 -13.030  1.00  1.090          C  
ATOM   7412  NE2 HIS A 477      -6.606 -29.525 -12.567  1.00  1.090          N  
ATOM   7413  H   HIS A 477     -11.737 -32.483 -10.939  1.00  0.910          H  
ATOM   7414  HA  HIS A 477     -10.972 -30.982 -13.329  1.00  0.950          H  
ATOM   7415 1HB  HIS A 477     -10.478 -30.270 -10.973  1.00  1.310          H  
ATOM   7416 2HB  HIS A 477      -9.461 -31.651 -10.775  1.00  1.310          H  
ATOM   7417  HD2 HIS A 477      -6.895 -31.398 -11.463  1.00  1.310          H  
ATOM   7418  HE1 HIS A 477      -7.129 -27.736 -13.587  1.00  1.310          H  
ATOM   7419  HE2 HIS A 477      -5.595 -29.509 -12.677  1.00  1.310          H  
ATOM   7420  N   ASP A 478      -9.493 -32.489 -14.521  1.00  0.890          N  
ATOM   7421  CA  ASP A 478      -8.548 -33.305 -15.240  1.00  0.920          C  
ATOM   7422  C   ASP A 478      -7.216 -32.580 -15.110  1.00  0.890          C  
ATOM   7423  O   ASP A 478      -7.179 -31.352 -15.253  1.00  0.900          O  
ATOM   7424  CB  ASP A 478      -8.900 -33.459 -16.725  1.00  1.280          C  
ATOM   7425  CG  ASP A 478      -8.039 -34.502 -17.459  1.00  1.280          C  
ATOM   7426  OD1 ASP A 478      -6.869 -34.225 -17.722  1.00  1.280          O  
ATOM   7427  OD2 ASP A 478      -8.538 -35.573 -17.734  1.00  1.280          O  
ATOM   7428  H   ASP A 478     -10.012 -31.757 -15.027  1.00  1.070          H  
ATOM   7429  HA  ASP A 478      -8.524 -34.290 -14.786  1.00  1.100          H  
ATOM   7430 1HB  ASP A 478      -9.955 -33.709 -16.829  1.00  1.530          H  
ATOM   7431 2HB  ASP A 478      -8.748 -32.511 -17.224  1.00  1.530          H  
ATOM   7432  N   PRO A 479      -6.092 -33.253 -14.862  1.00  0.910          N  
ATOM   7433  CA  PRO A 479      -4.795 -32.621 -14.807  1.00  0.940          C  
ATOM   7434  C   PRO A 479      -4.555 -31.683 -16.001  1.00  0.960          C  
ATOM   7435  O   PRO A 479      -3.933 -30.625 -15.809  1.00  1.480          O  
ATOM   7436  CB  PRO A 479      -3.856 -33.832 -14.805  1.00  1.410          C  
ATOM   7437  CG  PRO A 479      -4.662 -34.917 -14.102  1.00  1.410          C  
ATOM   7438  CD  PRO A 479      -6.088 -34.704 -14.561  1.00  1.410          C  
ATOM   7439  HA  PRO A 479      -4.718 -32.063 -13.863  1.00  1.130          H  
ATOM   7440 1HB  PRO A 479      -3.583 -34.093 -15.844  1.00  1.690          H  
ATOM   7441 2HB  PRO A 479      -2.923 -33.583 -14.282  1.00  1.690          H  
ATOM   7442 1HG  PRO A 479      -4.274 -35.913 -14.369  1.00  1.690          H  
ATOM   7443 2HG  PRO A 479      -4.557 -34.817 -13.011  1.00  1.690          H  
ATOM   7444 1HD  PRO A 479      -6.303 -35.308 -15.454  1.00  1.690          H  
ATOM   7445 2HD  PRO A 479      -6.759 -34.938 -13.716  1.00  1.690          H  
ATOM   7446  N   ASP A 480      -5.126 -31.995 -17.195  1.00  0.810          N  
ATOM   7447  CA  ASP A 480      -4.901 -31.123 -18.326  1.00  0.840          C  
ATOM   7448  C   ASP A 480      -6.177 -30.416 -18.812  1.00  0.800          C  
ATOM   7449  O   ASP A 480      -6.383 -30.241 -20.017  1.00  0.820          O  
ATOM   7450  CB  ASP A 480      -4.307 -31.929 -19.489  1.00  1.160          C  
ATOM   7451  CG  ASP A 480      -2.871 -32.463 -19.231  1.00  1.160          C  
ATOM   7452  OD1 ASP A 480      -2.071 -31.759 -18.653  1.00  1.160          O  
ATOM   7453  OD2 ASP A 480      -2.590 -33.570 -19.643  1.00  1.160          O  
ATOM   7454  H   ASP A 480      -5.673 -32.858 -17.359  1.00  0.970          H  
ATOM   7455  HA  ASP A 480      -4.177 -30.379 -18.042  1.00  1.010          H  
ATOM   7456 1HB  ASP A 480      -4.963 -32.784 -19.687  1.00  1.400          H  
ATOM   7457 2HB  ASP A 480      -4.291 -31.315 -20.387  1.00  1.400          H  
ATOM   7458  N   ASP A 481      -6.945 -29.866 -17.866  1.00  0.770          N  
ATOM   7459  CA  ASP A 481      -8.069 -28.985 -18.192  1.00  0.770          C  
ATOM   7460  C   ASP A 481      -7.565 -27.579 -18.448  1.00  0.840          C  
ATOM   7461  O   ASP A 481      -6.904 -26.969 -17.597  1.00  1.130          O  
ATOM   7462  CB  ASP A 481      -9.155 -28.948 -17.103  1.00  1.080          C  
ATOM   7463  CG  ASP A 481     -10.079 -30.131 -17.100  1.00  1.080          C  
ATOM   7464  OD1 ASP A 481     -10.236 -30.737 -18.131  1.00  1.080          O  
ATOM   7465  OD2 ASP A 481     -10.637 -30.441 -16.067  1.00  1.080          O  
ATOM   7466  H   ASP A 481      -6.789 -30.133 -16.888  1.00  0.920          H  
ATOM   7467  HA  ASP A 481      -8.532 -29.342 -19.111  1.00  0.920          H  
ATOM   7468 1HB  ASP A 481      -8.677 -28.904 -16.125  1.00  1.290          H  
ATOM   7469 2HB  ASP A 481      -9.747 -28.051 -17.216  1.00  1.290          H  
ATOM   7470  N   ARG A 482      -7.854 -27.067 -19.636  1.00  0.790          N  
ATOM   7471  CA  ARG A 482      -7.385 -25.755 -20.038  1.00  0.820          C  
ATOM   7472  C   ARG A 482      -8.531 -24.967 -20.644  1.00  0.780          C  
ATOM   7473  O   ARG A 482      -9.456 -25.542 -21.220  1.00  0.790          O  
ATOM   7474  CB  ARG A 482      -6.257 -25.880 -21.059  1.00  1.140          C  
ATOM   7475  CG  ARG A 482      -5.000 -26.618 -20.552  1.00  1.140          C  
ATOM   7476  CD  ARG A 482      -4.234 -25.865 -19.522  1.00  1.140          C  
ATOM   7477  NE  ARG A 482      -3.034 -26.588 -19.144  1.00  1.140          N  
ATOM   7478  CZ  ARG A 482      -2.953 -27.533 -18.164  1.00  1.140          C  
ATOM   7479  NH1 ARG A 482      -4.001 -27.877 -17.419  1.00  1.140          N  
ATOM   7480  NH2 ARG A 482      -1.791 -28.136 -17.959  1.00  1.140          N  
ATOM   7481  H   ARG A 482      -8.405 -27.619 -20.284  1.00  0.950          H  
ATOM   7482  HA  ARG A 482      -7.030 -25.214 -19.164  1.00  0.980          H  
ATOM   7483 1HB  ARG A 482      -6.620 -26.415 -21.935  1.00  1.360          H  
ATOM   7484 2HB  ARG A 482      -5.951 -24.885 -21.389  1.00  1.360          H  
ATOM   7485 1HG  ARG A 482      -5.277 -27.587 -20.144  1.00  1.360          H  
ATOM   7486 2HG  ARG A 482      -4.331 -26.775 -21.396  1.00  1.360          H  
ATOM   7487 1HD  ARG A 482      -3.937 -24.906 -19.930  1.00  1.360          H  
ATOM   7488 2HD  ARG A 482      -4.833 -25.706 -18.635  1.00  1.360          H  
ATOM   7489  HE  ARG A 482      -2.191 -26.393 -19.666  1.00  1.360          H  
ATOM   7490 1HH1 ARG A 482      -4.933 -27.446 -17.546  1.00  1.360          H  
ATOM   7491 2HH1 ARG A 482      -3.897 -28.626 -16.703  1.00  1.360          H  
ATOM   7492 1HH2 ARG A 482      -0.989 -27.893 -18.519  1.00  1.360          H  
ATOM   7493 2HH2 ARG A 482      -1.704 -28.856 -17.246  1.00  1.360          H  
ATOM   7494  N   ASP A 483      -8.457 -23.653 -20.500  1.00  0.810          N  
ATOM   7495  CA  ASP A 483      -9.430 -22.726 -21.052  1.00  0.790          C  
ATOM   7496  C   ASP A 483      -9.511 -22.809 -22.569  1.00  0.750          C  
ATOM   7497  O   ASP A 483      -8.507 -23.069 -23.237  1.00  0.870          O  
ATOM   7498  CB  ASP A 483      -9.069 -21.305 -20.652  1.00  1.110          C  
ATOM   7499  CG  ASP A 483      -9.317 -20.984 -19.177  1.00  1.110          C  
ATOM   7500  OD1 ASP A 483      -9.913 -21.769 -18.502  1.00  1.110          O  
ATOM   7501  OD2 ASP A 483      -8.925 -19.927 -18.728  1.00  1.110          O  
ATOM   7502  H   ASP A 483      -7.681 -23.273 -19.981  1.00  0.970          H  
ATOM   7503  HA  ASP A 483     -10.414 -22.971 -20.645  1.00  0.950          H  
ATOM   7504 1HB  ASP A 483      -8.013 -21.133 -20.869  1.00  1.340          H  
ATOM   7505 2HB  ASP A 483      -9.631 -20.635 -21.262  1.00  1.340          H  
ATOM   7506  N   ASP A 484     -10.704 -22.566 -23.114  1.00  0.710          N  
ATOM   7507  CA  ASP A 484     -10.927 -22.572 -24.558  1.00  0.710          C  
ATOM   7508  C   ASP A 484     -11.939 -21.500 -24.891  1.00  0.760          C  
ATOM   7509  O   ASP A 484     -13.113 -21.601 -24.516  1.00  0.830          O  
ATOM   7510  CB  ASP A 484     -11.367 -23.950 -25.072  1.00  0.990          C  
ATOM   7511  CG  ASP A 484     -11.509 -24.036 -26.646  1.00  0.990          C  
ATOM   7512  OD1 ASP A 484     -11.738 -23.013 -27.308  1.00  0.990          O  
ATOM   7513  OD2 ASP A 484     -11.353 -25.128 -27.171  1.00  0.990          O  
ATOM   7514  H   ASP A 484     -11.492 -22.352 -22.502  1.00  0.850          H  
ATOM   7515  HA  ASP A 484      -9.991 -22.317 -25.052  1.00  0.850          H  
ATOM   7516 1HB  ASP A 484     -10.634 -24.696 -24.747  1.00  1.190          H  
ATOM   7517 2HB  ASP A 484     -12.321 -24.215 -24.617  1.00  1.190          H  
ATOM   7518  N   ALA A 485     -11.474 -20.474 -25.604  1.00  0.770          N  
ATOM   7519  CA  ALA A 485     -12.231 -19.264 -25.920  1.00  0.860          C  
ATOM   7520  C   ALA A 485     -13.541 -19.552 -26.638  1.00  0.900          C  
ATOM   7521  O   ALA A 485     -14.444 -18.723 -26.619  1.00  1.000          O  
ATOM   7522  CB  ALA A 485     -11.409 -18.322 -26.779  1.00  1.170          C  
ATOM   7523  H   ALA A 485     -10.517 -20.546 -25.933  1.00  0.920          H  
ATOM   7524  HA  ALA A 485     -12.449 -18.760 -24.996  1.00  1.030          H  
ATOM   7525 1HB  ALA A 485     -11.983 -17.416 -26.968  1.00  1.400          H  
ATOM   7526 2HB  ALA A 485     -10.493 -18.066 -26.278  1.00  1.400          H  
ATOM   7527 3HB  ALA A 485     -11.180 -18.808 -27.727  1.00  1.400          H  
ATOM   7528  N   ARG A 486     -13.621 -20.685 -27.323  1.00  0.870          N  
ATOM   7529  CA  ARG A 486     -14.804 -21.050 -28.093  1.00  0.950          C  
ATOM   7530  C   ARG A 486     -15.924 -21.660 -27.248  1.00  0.930          C  
ATOM   7531  O   ARG A 486     -17.029 -21.893 -27.749  1.00  1.040          O  
ATOM   7532  CB  ARG A 486     -14.427 -22.028 -29.170  1.00  1.300          C  
ATOM   7533  CG  ARG A 486     -13.441 -21.500 -30.196  1.00  1.300          C  
ATOM   7534  CD  ARG A 486     -13.003 -22.569 -31.105  1.00  1.300          C  
ATOM   7535  NE  ARG A 486     -12.276 -23.603 -30.369  1.00  1.300          N  
ATOM   7536  CZ  ARG A 486     -11.830 -24.771 -30.881  1.00  1.300          C  
ATOM   7537  NH1 ARG A 486     -11.997 -25.062 -32.166  1.00  1.300          N  
ATOM   7538  NH2 ARG A 486     -11.227 -25.626 -30.073  1.00  1.300          N  
ATOM   7539  H   ARG A 486     -12.840 -21.367 -27.277  1.00  1.040          H  
ATOM   7540  HA  ARG A 486     -15.186 -20.135 -28.563  1.00  1.140          H  
ATOM   7541 1HB  ARG A 486     -13.992 -22.910 -28.697  1.00  1.560          H  
ATOM   7542 2HB  ARG A 486     -15.320 -22.352 -29.700  1.00  1.560          H  
ATOM   7543 1HG  ARG A 486     -13.908 -20.707 -30.779  1.00  1.560          H  
ATOM   7544 2HG  ARG A 486     -12.561 -21.109 -29.684  1.00  1.560          H  
ATOM   7545 1HD  ARG A 486     -13.872 -23.024 -31.577  1.00  1.560          H  
ATOM   7546 2HD  ARG A 486     -12.341 -22.154 -31.863  1.00  1.560          H  
ATOM   7547  HE  ARG A 486     -12.101 -23.436 -29.354  1.00  1.560          H  
ATOM   7548 1HH1 ARG A 486     -12.459 -24.408 -32.780  1.00  1.560          H  
ATOM   7549 2HH1 ARG A 486     -11.660 -25.940 -32.533  1.00  1.560          H  
ATOM   7550 1HH2 ARG A 486     -11.137 -25.395 -29.061  1.00  1.560          H  
ATOM   7551 2HH2 ARG A 486     -10.886 -26.505 -30.417  1.00  1.560          H  
ATOM   7552  N   ARG A 487     -15.638 -21.989 -25.987  1.00  0.880          N  
ATOM   7553  CA  ARG A 487     -16.646 -22.642 -25.159  1.00  0.900          C  
ATOM   7554  C   ARG A 487     -17.585 -21.639 -24.514  1.00  0.890          C  
ATOM   7555  O   ARG A 487     -17.212 -20.912 -23.596  1.00  1.020          O  
ATOM   7556  CB  ARG A 487     -16.005 -23.482 -24.065  1.00  1.250          C  
ATOM   7557  CG  ARG A 487     -17.013 -24.241 -23.175  1.00  1.250          C  
ATOM   7558  CD  ARG A 487     -16.358 -25.089 -22.158  1.00  1.250          C  
ATOM   7559  NE  ARG A 487     -17.347 -25.873 -21.406  1.00  1.250          N  
ATOM   7560  CZ  ARG A 487     -17.062 -26.836 -20.506  1.00  1.250          C  
ATOM   7561  NH1 ARG A 487     -15.808 -27.144 -20.208  1.00  1.250          N  
ATOM   7562  NH2 ARG A 487     -18.061 -27.478 -19.932  1.00  1.250          N  
ATOM   7563  H   ARG A 487     -14.717 -21.771 -25.600  1.00  1.060          H  
ATOM   7564  HA  ARG A 487     -17.232 -23.302 -25.797  1.00  1.080          H  
ATOM   7565 1HB  ARG A 487     -15.326 -24.209 -24.515  1.00  1.500          H  
ATOM   7566 2HB  ARG A 487     -15.408 -22.839 -23.420  1.00  1.500          H  
ATOM   7567 1HG  ARG A 487     -17.641 -23.528 -22.634  1.00  1.500          H  
ATOM   7568 2HG  ARG A 487     -17.646 -24.879 -23.793  1.00  1.500          H  
ATOM   7569 1HD  ARG A 487     -15.669 -25.775 -22.648  1.00  1.500          H  
ATOM   7570 2HD  ARG A 487     -15.814 -24.452 -21.459  1.00  1.500          H  
ATOM   7571  HE  ARG A 487     -18.350 -25.672 -21.576  1.00  1.500          H  
ATOM   7572 1HH1 ARG A 487     -15.045 -26.657 -20.654  1.00  1.500          H  
ATOM   7573 2HH1 ARG A 487     -15.609 -27.870 -19.533  1.00  1.500          H  
ATOM   7574 1HH2 ARG A 487     -19.013 -27.243 -20.206  1.00  1.500          H  
ATOM   7575 2HH2 ARG A 487     -17.884 -28.208 -19.263  1.00  1.500          H  
ATOM   7576  N   MET A 488     -18.835 -21.642 -24.966  1.00  0.850          N  
ATOM   7577  CA  MET A 488     -19.827 -20.706 -24.455  1.00  0.990          C  
ATOM   7578  C   MET A 488     -20.808 -21.363 -23.489  1.00  1.120          C  
ATOM   7579  O   MET A 488     -21.714 -20.703 -22.990  1.00  1.580          O  
ATOM   7580  CB  MET A 488     -20.590 -20.081 -25.620  1.00  1.330          C  
ATOM   7581  CG  MET A 488     -19.695 -19.384 -26.634  1.00  1.330          C  
ATOM   7582  SD  MET A 488     -18.788 -18.004 -25.939  1.00  1.330          S  
ATOM   7583  CE  MET A 488     -17.408 -17.946 -27.062  1.00  1.330          C  
ATOM   7584  H   MET A 488     -19.074 -22.269 -25.726  1.00  1.020          H  
ATOM   7585  HA  MET A 488     -19.310 -19.917 -23.910  1.00  1.190          H  
ATOM   7586 1HB  MET A 488     -21.158 -20.849 -26.141  1.00  1.600          H  
ATOM   7587 2HB  MET A 488     -21.303 -19.350 -25.236  1.00  1.600          H  
ATOM   7588 1HG  MET A 488     -18.976 -20.098 -27.042  1.00  1.600          H  
ATOM   7589 2HG  MET A 488     -20.308 -19.015 -27.455  1.00  1.600          H  
ATOM   7590 1HE  MET A 488     -16.721 -17.148 -26.770  1.00  1.600          H  
ATOM   7591 2HE  MET A 488     -16.887 -18.895 -27.024  1.00  1.600          H  
ATOM   7592 3HE  MET A 488     -17.761 -17.770 -28.076  1.00  1.600          H  
ATOM   7593  N   HIS A 489     -20.635 -22.658 -23.228  1.00  0.980          N  
ATOM   7594  CA  HIS A 489     -21.593 -23.374 -22.390  1.00  1.090          C  
ATOM   7595  C   HIS A 489     -20.931 -24.281 -21.327  1.00  0.810          C  
ATOM   7596  O   HIS A 489     -20.091 -25.114 -21.684  1.00  1.130          O  
ATOM   7597  CB  HIS A 489     -22.481 -24.249 -23.275  1.00  1.480          C  
ATOM   7598  CG  HIS A 489     -23.229 -23.471 -24.300  1.00  1.480          C  
ATOM   7599  ND1 HIS A 489     -24.376 -22.774 -24.011  1.00  1.480          N  
ATOM   7600  CD2 HIS A 489     -22.983 -23.268 -25.614  1.00  1.480          C  
ATOM   7601  CE1 HIS A 489     -24.806 -22.174 -25.102  1.00  1.480          C  
ATOM   7602  NE2 HIS A 489     -23.977 -22.459 -26.094  1.00  1.480          N  
ATOM   7603  H   HIS A 489     -19.851 -23.132 -23.653  1.00  1.180          H  
ATOM   7604  HA  HIS A 489     -22.243 -22.638 -21.943  1.00  1.310          H  
ATOM   7605 1HB  HIS A 489     -21.873 -24.999 -23.781  1.00  1.780          H  
ATOM   7606 2HB  HIS A 489     -23.205 -24.775 -22.651  1.00  1.780          H  
ATOM   7607  HD1 HIS A 489     -24.676 -22.509 -23.073  1.00  1.780          H  
ATOM   7608  HD2 HIS A 489     -22.192 -23.612 -26.278  1.00  1.780          H  
ATOM   7609  HE1 HIS A 489     -25.709 -21.565 -25.075  1.00  1.780          H  
ATOM   7610  N   PRO A 490     -21.292 -24.130 -20.031  1.00  0.730          N  
ATOM   7611  CA  PRO A 490     -20.861 -24.874 -18.855  1.00  0.960          C  
ATOM   7612  C   PRO A 490     -21.666 -26.156 -18.695  1.00  0.840          C  
ATOM   7613  O   PRO A 490     -22.629 -26.374 -19.431  1.00  0.900          O  
ATOM   7614  CB  PRO A 490     -21.182 -23.906 -17.731  1.00  1.440          C  
ATOM   7615  CG  PRO A 490     -22.422 -23.249 -18.202  1.00  1.440          C  
ATOM   7616  CD  PRO A 490     -22.286 -23.111 -19.680  1.00  1.440          C  
ATOM   7617  HA  PRO A 490     -19.781 -25.077 -18.915  1.00  1.150          H  
ATOM   7618 1HB  PRO A 490     -21.339 -24.453 -16.786  1.00  1.730          H  
ATOM   7619 2HB  PRO A 490     -20.352 -23.202 -17.574  1.00  1.730          H  
ATOM   7620 1HG  PRO A 490     -23.317 -23.812 -17.890  1.00  1.730          H  
ATOM   7621 2HG  PRO A 490     -22.480 -22.281 -17.759  1.00  1.730          H  
ATOM   7622 1HD  PRO A 490     -23.246 -23.366 -20.125  1.00  1.730          H  
ATOM   7623 2HD  PRO A 490     -21.957 -22.083 -19.901  1.00  1.730          H  
ATOM   7624  N   ARG A 491     -21.307 -26.961 -17.698  1.00  0.970          N  
ATOM   7625  CA  ARG A 491     -22.104 -28.127 -17.327  1.00  0.890          C  
ATOM   7626  C   ARG A 491     -23.437 -27.701 -16.700  1.00  0.800          C  
ATOM   7627  O   ARG A 491     -23.581 -26.564 -16.233  1.00  1.260          O  
ATOM   7628  CB  ARG A 491     -21.322 -29.046 -16.398  1.00  1.280          C  
ATOM   7629  CG  ARG A 491     -20.999 -28.498 -15.019  1.00  1.280          C  
ATOM   7630  CD  ARG A 491     -20.062 -29.416 -14.310  1.00  1.280          C  
ATOM   7631  NE  ARG A 491     -19.646 -28.909 -13.023  1.00  1.280          N  
ATOM   7632  CZ  ARG A 491     -18.680 -27.982 -12.843  1.00  1.280          C  
ATOM   7633  NH1 ARG A 491     -18.045 -27.456 -13.865  1.00  1.280          N  
ATOM   7634  NH2 ARG A 491     -18.366 -27.587 -11.631  1.00  1.280          N  
ATOM   7635  H   ARG A 491     -20.484 -26.738 -17.163  1.00  1.160          H  
ATOM   7636  HA  ARG A 491     -22.326 -28.691 -18.234  1.00  1.070          H  
ATOM   7637 1HB  ARG A 491     -21.885 -29.965 -16.251  1.00  1.530          H  
ATOM   7638 2HB  ARG A 491     -20.380 -29.317 -16.873  1.00  1.530          H  
ATOM   7639 1HG  ARG A 491     -20.563 -27.506 -15.096  1.00  1.530          H  
ATOM   7640 2HG  ARG A 491     -21.915 -28.443 -14.425  1.00  1.530          H  
ATOM   7641 1HD  ARG A 491     -20.565 -30.370 -14.140  1.00  1.530          H  
ATOM   7642 2HD  ARG A 491     -19.180 -29.582 -14.918  1.00  1.530          H  
ATOM   7643  HE  ARG A 491     -20.096 -29.275 -12.186  1.00  1.530          H  
ATOM   7644 1HH1 ARG A 491     -18.250 -27.735 -14.802  1.00  1.530          H  
ATOM   7645 2HH1 ARG A 491     -17.319 -26.746 -13.679  1.00  1.530          H  
ATOM   7646 1HH2 ARG A 491     -18.836 -28.005 -10.821  1.00  1.530          H  
ATOM   7647 2HH2 ARG A 491     -17.646 -26.856 -11.510  1.00  1.530          H  
ATOM   7648  N   SER A 492     -24.406 -28.630 -16.713  1.00  0.860          N  
ATOM   7649  CA  SER A 492     -25.746 -28.433 -16.160  1.00  1.310          C  
ATOM   7650  C   SER A 492     -25.960 -28.665 -14.660  1.00  1.200          C  
ATOM   7651  O   SER A 492     -26.980 -28.229 -14.123  1.00  1.700          O  
ATOM   7652  CB  SER A 492     -26.704 -29.330 -16.908  1.00  1.650          C  
ATOM   7653  OG  SER A 492     -26.408 -30.681 -16.664  1.00  1.650          O  
ATOM   7654  H   SER A 492     -24.218 -29.526 -17.138  1.00  1.030          H  
ATOM   7655  HA  SER A 492     -26.026 -27.411 -16.365  1.00  1.570          H  
ATOM   7656 1HB  SER A 492     -27.723 -29.116 -16.593  1.00  1.980          H  
ATOM   7657 2HB  SER A 492     -26.639 -29.125 -17.975  1.00  1.980          H  
ATOM   7658  HG  SER A 492     -27.083 -31.187 -17.131  1.00  1.980          H  
ATOM   7659  N   SER A 493     -25.045 -29.347 -13.974  1.00  0.830          N  
ATOM   7660  CA  SER A 493     -25.270 -29.629 -12.556  1.00  1.040          C  
ATOM   7661  C   SER A 493     -24.051 -29.867 -11.719  1.00  0.830          C  
ATOM   7662  O   SER A 493     -23.550 -30.981 -11.864  1.00  1.470          O  
ATOM   7663  CB  SER A 493     -26.147 -30.827 -12.330  1.00  1.370          C  
ATOM   7664  OG  SER A 493     -26.222 -31.098 -10.927  1.00  1.370          O  
ATOM   7665  H   SER A 493     -24.223 -29.704 -14.431  1.00  1.000          H  
ATOM   7666  HA  SER A 493     -25.785 -28.764 -12.136  1.00  1.250          H  
ATOM   7667 1HB  SER A 493     -27.143 -30.630 -12.722  1.00  1.650          H  
ATOM   7668 2HB  SER A 493     -25.745 -31.690 -12.859  1.00  1.650          H  
ATOM   7669  HG  SER A 493     -26.863 -31.821 -10.844  1.00  1.650          H  
ATOM   7670  N   PHE A 494     -24.318 -29.447 -10.491  1.00  0.760          N  
ATOM   7671  CA  PHE A 494     -23.230 -29.100  -9.606  1.00  0.660          C  
ATOM   7672  C   PHE A 494     -23.363 -29.967  -8.383  1.00  0.680          C  
ATOM   7673  O   PHE A 494     -22.838 -29.664  -7.309  1.00  0.720          O  
ATOM   7674  CB  PHE A 494     -23.253 -27.612  -9.318  1.00  0.960          C  
ATOM   7675  CG  PHE A 494     -23.106 -26.892 -10.610  1.00  0.960          C  
ATOM   7676  CD1 PHE A 494     -24.207 -26.411 -11.265  1.00  0.960          C  
ATOM   7677  CD2 PHE A 494     -21.876 -26.743 -11.205  1.00  0.960          C  
ATOM   7678  CE1 PHE A 494     -24.084 -25.797 -12.469  1.00  0.960          C  
ATOM   7679  CE2 PHE A 494     -21.767 -26.127 -12.425  1.00  0.960          C  
ATOM   7680  CZ  PHE A 494     -22.874 -25.654 -13.054  1.00  0.960          C  
ATOM   7681  H   PHE A 494     -24.957 -30.087 -10.020  1.00  0.910          H  
ATOM   7682  HA  PHE A 494     -22.289 -29.333 -10.095  1.00  0.790          H  
ATOM   7683 1HB  PHE A 494     -24.192 -27.326  -8.848  1.00  1.160          H  
ATOM   7684 2HB  PHE A 494     -22.429 -27.337  -8.660  1.00  1.160          H  
ATOM   7685  HD1 PHE A 494     -25.193 -26.534 -10.819  1.00  1.160          H  
ATOM   7686  HD2 PHE A 494     -20.989 -27.127 -10.705  1.00  1.160          H  
ATOM   7687  HE1 PHE A 494     -24.954 -25.435 -12.958  1.00  1.160          H  
ATOM   7688  HE2 PHE A 494     -20.797 -26.020 -12.892  1.00  1.160          H  
ATOM   7689  HZ  PHE A 494     -22.790 -25.166 -14.026  1.00  1.160          H  
ATOM   7690  N   LYS A 495     -24.108 -31.051  -8.581  1.00  0.720          N  
ATOM   7691  CA  LYS A 495     -24.336 -32.081  -7.569  1.00  0.810          C  
ATOM   7692  C   LYS A 495     -23.011 -32.663  -7.110  1.00  0.760          C  
ATOM   7693  O   LYS A 495     -22.094 -32.829  -7.915  1.00  0.950          O  
ATOM   7694  CB  LYS A 495     -25.237 -33.190  -8.117  1.00  1.100          C  
ATOM   7695  CG  LYS A 495     -25.536 -34.319  -7.128  1.00  1.100          C  
ATOM   7696  CD  LYS A 495     -26.514 -35.329  -7.700  1.00  1.100          C  
ATOM   7697  CE  LYS A 495     -26.713 -36.492  -6.740  1.00  1.100          C  
ATOM   7698  NZ  LYS A 495     -27.694 -37.488  -7.261  1.00  1.100          N  
ATOM   7699  H   LYS A 495     -24.531 -31.150  -9.511  1.00  0.860          H  
ATOM   7700  HA  LYS A 495     -24.821 -31.625  -6.704  1.00  0.970          H  
ATOM   7701 1HB  LYS A 495     -26.186 -32.758  -8.426  1.00  1.320          H  
ATOM   7702 2HB  LYS A 495     -24.781 -33.621  -8.995  1.00  1.320          H  
ATOM   7703 1HG  LYS A 495     -24.608 -34.854  -6.894  1.00  1.320          H  
ATOM   7704 2HG  LYS A 495     -25.939 -33.904  -6.204  1.00  1.320          H  
ATOM   7705 1HD  LYS A 495     -27.475 -34.847  -7.885  1.00  1.320          H  
ATOM   7706 2HD  LYS A 495     -26.131 -35.709  -8.640  1.00  1.320          H  
ATOM   7707 1HE  LYS A 495     -25.752 -36.987  -6.586  1.00  1.320          H  
ATOM   7708 2HE  LYS A 495     -27.069 -36.109  -5.784  1.00  1.320          H  
ATOM   7709 1HZ  LYS A 495     -27.793 -38.243  -6.595  1.00  1.320          H  
ATOM   7710 2HZ  LYS A 495     -28.591 -37.042  -7.398  1.00  1.320          H  
ATOM   7711 3HZ  LYS A 495     -27.365 -37.858  -8.141  1.00  1.320          H  
ATOM   7712  N   ALA A 496     -22.859 -32.906  -5.810  1.00  1.080          N  
ATOM   7713  CA  ALA A 496     -21.606 -33.498  -5.374  1.00  1.210          C  
ATOM   7714  C   ALA A 496     -21.552 -34.993  -5.690  1.00  0.840          C  
ATOM   7715  O   ALA A 496     -22.463 -35.749  -5.344  1.00  1.000          O  
ATOM   7716  CB  ALA A 496     -21.386 -33.300  -3.888  1.00  1.640          C  
ATOM   7717  H   ALA A 496     -23.607 -32.720  -5.158  1.00  1.300          H  
ATOM   7718  HA  ALA A 496     -20.813 -33.000  -5.894  1.00  1.450          H  
ATOM   7719 1HB  ALA A 496     -20.430 -33.735  -3.621  1.00  1.970          H  
ATOM   7720 2HB  ALA A 496     -21.385 -32.241  -3.656  1.00  1.970          H  
ATOM   7721 3HB  ALA A 496     -22.177 -33.795  -3.337  1.00  1.970          H  
ATOM   7722  N   PHE A 497     -20.430 -35.412  -6.258  1.00  0.830          N  
ATOM   7723  CA  PHE A 497     -20.136 -36.820  -6.535  1.00  0.750          C  
ATOM   7724  C   PHE A 497     -18.824 -37.127  -5.843  1.00  0.740          C  
ATOM   7725  O   PHE A 497     -17.996 -36.234  -5.712  1.00  0.870          O  
ATOM   7726  CB  PHE A 497     -20.049 -37.092  -8.036  1.00  1.080          C  
ATOM   7727  CG  PHE A 497     -21.354 -36.888  -8.771  1.00  1.080          C  
ATOM   7728  CD1 PHE A 497     -21.671 -35.667  -9.334  1.00  1.080          C  
ATOM   7729  CD2 PHE A 497     -22.263 -37.927  -8.901  1.00  1.080          C  
ATOM   7730  CE1 PHE A 497     -22.847 -35.484 -10.002  1.00  1.080          C  
ATOM   7731  CE2 PHE A 497     -23.450 -37.743  -9.576  1.00  1.080          C  
ATOM   7732  CZ  PHE A 497     -23.739 -36.516 -10.128  1.00  1.080          C  
ATOM   7733  H   PHE A 497     -19.773 -34.681  -6.552  1.00  1.000          H  
ATOM   7734  HA  PHE A 497     -20.919 -37.443  -6.104  1.00  0.900          H  
ATOM   7735 1HB  PHE A 497     -19.306 -36.428  -8.478  1.00  1.300          H  
ATOM   7736 2HB  PHE A 497     -19.718 -38.115  -8.204  1.00  1.300          H  
ATOM   7737  HD1 PHE A 497     -20.971 -34.833  -9.236  1.00  1.300          H  
ATOM   7738  HD2 PHE A 497     -22.033 -38.900  -8.465  1.00  1.300          H  
ATOM   7739  HE1 PHE A 497     -23.068 -34.509 -10.434  1.00  1.300          H  
ATOM   7740  HE2 PHE A 497     -24.155 -38.567  -9.676  1.00  1.300          H  
ATOM   7741  HZ  PHE A 497     -24.672 -36.366 -10.666  1.00  1.300          H  
ATOM   7742  N   LEU A 498     -18.597 -38.361  -5.389  1.00  0.650          N  
ATOM   7743  CA  LEU A 498     -17.335 -38.564  -4.677  1.00  0.660          C  
ATOM   7744  C   LEU A 498     -16.295 -39.478  -5.289  1.00  0.680          C  
ATOM   7745  O   LEU A 498     -16.580 -40.566  -5.791  1.00  0.750          O  
ATOM   7746  CB  LEU A 498     -17.604 -39.068  -3.253  1.00  0.920          C  
ATOM   7747  CG  LEU A 498     -17.981 -37.983  -2.212  1.00  0.920          C  
ATOM   7748  CD1 LEU A 498     -19.482 -37.588  -2.320  1.00  0.920          C  
ATOM   7749  CD2 LEU A 498     -17.645 -38.510  -0.835  1.00  0.920          C  
ATOM   7750  H   LEU A 498     -19.265 -39.109  -5.505  1.00  0.780          H  
ATOM   7751  HA  LEU A 498     -16.865 -37.601  -4.576  1.00  0.790          H  
ATOM   7752 1HB  LEU A 498     -18.403 -39.804  -3.287  1.00  1.100          H  
ATOM   7753 2HB  LEU A 498     -16.695 -39.563  -2.898  1.00  1.100          H  
ATOM   7754  HG  LEU A 498     -17.387 -37.096  -2.399  1.00  1.100          H  
ATOM   7755 1HD1 LEU A 498     -19.710 -36.836  -1.585  1.00  1.100          H  
ATOM   7756 2HD1 LEU A 498     -19.713 -37.190  -3.285  1.00  1.100          H  
ATOM   7757 3HD1 LEU A 498     -20.102 -38.462  -2.138  1.00  1.100          H  
ATOM   7758 1HD2 LEU A 498     -17.871 -37.751  -0.088  1.00  1.100          H  
ATOM   7759 2HD2 LEU A 498     -18.230 -39.405  -0.628  1.00  1.100          H  
ATOM   7760 3HD2 LEU A 498     -16.583 -38.755  -0.783  1.00  1.100          H  
ATOM   7761  N   GLU A 499     -15.057 -39.008  -5.150  1.00  0.690          N  
ATOM   7762  CA  GLU A 499     -13.839 -39.715  -5.508  1.00  0.740          C  
ATOM   7763  C   GLU A 499     -13.149 -40.144  -4.219  1.00  0.680          C  
ATOM   7764  O   GLU A 499     -13.030 -39.350  -3.283  1.00  0.660          O  
ATOM   7765  CB  GLU A 499     -12.909 -38.826  -6.335  1.00  1.020          C  
ATOM   7766  CG  GLU A 499     -11.616 -39.500  -6.760  1.00  1.020          C  
ATOM   7767  CD  GLU A 499     -10.728 -38.630  -7.585  1.00  1.020          C  
ATOM   7768  OE1 GLU A 499     -11.076 -37.497  -7.844  1.00  1.020          O  
ATOM   7769  OE2 GLU A 499      -9.686 -39.099  -7.967  1.00  1.020          O  
ATOM   7770  H   GLU A 499     -14.978 -38.064  -4.756  1.00  0.830          H  
ATOM   7771  HA  GLU A 499     -14.094 -40.605  -6.084  1.00  0.890          H  
ATOM   7772 1HB  GLU A 499     -13.428 -38.500  -7.237  1.00  1.220          H  
ATOM   7773 2HB  GLU A 499     -12.657 -37.938  -5.766  1.00  1.220          H  
ATOM   7774 1HG  GLU A 499     -11.060 -39.795  -5.869  1.00  1.220          H  
ATOM   7775 2HG  GLU A 499     -11.856 -40.403  -7.318  1.00  1.220          H  
ATOM   7776  N   VAL A 500     -12.701 -41.395  -4.158  1.00  0.670          N  
ATOM   7777  CA  VAL A 500     -12.033 -41.892  -2.957  1.00  0.640          C  
ATOM   7778  C   VAL A 500     -10.665 -42.464  -3.310  1.00  0.580          C  
ATOM   7779  O   VAL A 500     -10.536 -43.225  -4.272  1.00  0.600          O  
ATOM   7780  CB  VAL A 500     -12.902 -42.961  -2.259  1.00  0.910          C  
ATOM   7781  CG1 VAL A 500     -12.184 -43.474  -0.966  1.00  0.910          C  
ATOM   7782  CG2 VAL A 500     -14.305 -42.360  -1.958  1.00  0.910          C  
ATOM   7783  H   VAL A 500     -12.820 -42.003  -4.958  1.00  0.800          H  
ATOM   7784  HA  VAL A 500     -11.882 -41.064  -2.262  1.00  0.770          H  
ATOM   7785  HB  VAL A 500     -13.017 -43.822  -2.916  1.00  1.090          H  
ATOM   7786 1HG1 VAL A 500     -12.801 -44.232  -0.489  1.00  1.090          H  
ATOM   7787 2HG1 VAL A 500     -11.216 -43.913  -1.210  1.00  1.090          H  
ATOM   7788 3HG1 VAL A 500     -12.036 -42.640  -0.272  1.00  1.090          H  
ATOM   7789 1HG2 VAL A 500     -14.925 -43.111  -1.474  1.00  1.090          H  
ATOM   7790 2HG2 VAL A 500     -14.210 -41.504  -1.310  1.00  1.090          H  
ATOM   7791 3HG2 VAL A 500     -14.784 -42.050  -2.884  1.00  1.090          H  
ATOM   7792  N   VAL A 501      -9.647 -42.094  -2.538  1.00  0.590          N  
ATOM   7793  CA  VAL A 501      -8.302 -42.601  -2.769  1.00  0.620          C  
ATOM   7794  C   VAL A 501      -8.127 -44.027  -2.260  1.00  0.540          C  
ATOM   7795  O   VAL A 501      -8.344 -44.303  -1.085  1.00  0.720          O  
ATOM   7796  CB  VAL A 501      -7.284 -41.693  -2.056  1.00  0.860          C  
ATOM   7797  CG1 VAL A 501      -5.859 -42.259  -2.173  1.00  0.860          C  
ATOM   7798  CG2 VAL A 501      -7.362 -40.294  -2.653  1.00  0.860          C  
ATOM   7799  H   VAL A 501      -9.825 -41.435  -1.768  1.00  0.710          H  
ATOM   7800  HA  VAL A 501      -8.113 -42.584  -3.843  1.00  0.740          H  
ATOM   7801  HB  VAL A 501      -7.529 -41.650  -1.003  1.00  1.030          H  
ATOM   7802 1HG1 VAL A 501      -5.172 -41.594  -1.640  1.00  1.030          H  
ATOM   7803 2HG1 VAL A 501      -5.803 -43.246  -1.716  1.00  1.030          H  
ATOM   7804 3HG1 VAL A 501      -5.577 -42.319  -3.221  1.00  1.030          H  
ATOM   7805 1HG2 VAL A 501      -6.658 -39.641  -2.137  1.00  1.030          H  
ATOM   7806 2HG2 VAL A 501      -7.114 -40.335  -3.712  1.00  1.030          H  
ATOM   7807 3HG2 VAL A 501      -8.371 -39.900  -2.535  1.00  1.030          H  
ATOM   7808  N   LYS A 502      -7.680 -44.928  -3.133  1.00  0.590          N  
ATOM   7809  CA  LYS A 502      -7.497 -46.328  -2.755  1.00  0.840          C  
ATOM   7810  C   LYS A 502      -6.034 -46.776  -2.688  1.00  0.780          C  
ATOM   7811  O   LYS A 502      -5.712 -47.724  -1.980  1.00  1.530          O  
ATOM   7812  CB  LYS A 502      -8.261 -47.218  -3.725  1.00  1.080          C  
ATOM   7813  CG  LYS A 502      -9.769 -47.021  -3.671  1.00  1.080          C  
ATOM   7814  CD  LYS A 502     -10.484 -47.930  -4.651  1.00  1.080          C  
ATOM   7815  CE  LYS A 502     -11.988 -47.717  -4.601  1.00  1.080          C  
ATOM   7816  NZ  LYS A 502     -12.706 -48.580  -5.586  1.00  1.080          N  
ATOM   7817  H   LYS A 502      -7.519 -44.649  -4.091  1.00  0.710          H  
ATOM   7818  HA  LYS A 502      -7.928 -46.471  -1.765  1.00  1.010          H  
ATOM   7819 1HB  LYS A 502      -7.927 -47.018  -4.743  1.00  1.290          H  
ATOM   7820 2HB  LYS A 502      -8.042 -48.265  -3.507  1.00  1.290          H  
ATOM   7821 1HG  LYS A 502     -10.123 -47.227  -2.660  1.00  1.290          H  
ATOM   7822 2HG  LYS A 502     -10.009 -45.981  -3.909  1.00  1.290          H  
ATOM   7823 1HD  LYS A 502     -10.131 -47.720  -5.662  1.00  1.290          H  
ATOM   7824 2HD  LYS A 502     -10.263 -48.971  -4.414  1.00  1.290          H  
ATOM   7825 1HE  LYS A 502     -12.346 -47.948  -3.600  1.00  1.290          H  
ATOM   7826 2HE  LYS A 502     -12.206 -46.671  -4.821  1.00  1.290          H  
ATOM   7827 1HZ  LYS A 502     -13.700 -48.411  -5.523  1.00  1.290          H  
ATOM   7828 2HZ  LYS A 502     -12.387 -48.364  -6.521  1.00  1.290          H  
ATOM   7829 3HZ  LYS A 502     -12.518 -49.552  -5.384  1.00  1.290          H  
ATOM   7830  N   THR A 503      -5.155 -46.112  -3.438  1.00  0.420          N  
ATOM   7831  CA  THR A 503      -3.757 -46.525  -3.559  1.00  0.380          C  
ATOM   7832  C   THR A 503      -2.676 -45.537  -3.095  1.00  0.320          C  
ATOM   7833  O   THR A 503      -1.490 -45.890  -3.102  1.00  0.620          O  
ATOM   7834  CB  THR A 503      -3.476 -46.849  -5.034  1.00  0.550          C  
ATOM   7835  OG1 THR A 503      -3.739 -45.672  -5.825  1.00  0.550          O  
ATOM   7836  CG2 THR A 503      -4.344 -48.007  -5.508  1.00  0.550          C  
ATOM   7837  H   THR A 503      -5.464 -45.344  -4.008  1.00  0.500          H  
ATOM   7838  HA  THR A 503      -3.629 -47.437  -2.974  1.00  0.460          H  
ATOM   7839  HB  THR A 503      -2.437 -47.108  -5.144  1.00  0.660          H  
ATOM   7840  HG1 THR A 503      -3.407 -45.805  -6.724  1.00  0.660          H  
ATOM   7841 1HG2 THR A 503      -4.124 -48.221  -6.552  1.00  0.660          H  
ATOM   7842 2HG2 THR A 503      -4.124 -48.889  -4.902  1.00  0.660          H  
ATOM   7843 3HG2 THR A 503      -5.393 -47.754  -5.409  1.00  0.660          H  
ATOM   7844  N   ARG A 504      -3.046 -44.310  -2.713  1.00  0.340          N  
ATOM   7845  CA  ARG A 504      -2.033 -43.297  -2.396  1.00  0.290          C  
ATOM   7846  C   ARG A 504      -1.964 -42.856  -0.939  1.00  0.300          C  
ATOM   7847  O   ARG A 504      -2.965 -42.796  -0.214  1.00  0.330          O  
ATOM   7848  CB  ARG A 504      -2.266 -42.065  -3.273  1.00  0.430          C  
ATOM   7849  CG  ARG A 504      -2.074 -42.309  -4.780  1.00  0.430          C  
ATOM   7850  CD  ARG A 504      -2.542 -41.191  -5.632  1.00  0.430          C  
ATOM   7851  NE  ARG A 504      -2.363 -41.522  -7.059  1.00  0.430          N  
ATOM   7852  CZ  ARG A 504      -2.955 -40.896  -8.104  1.00  0.430          C  
ATOM   7853  NH1 ARG A 504      -3.790 -39.881  -7.911  1.00  0.430          N  
ATOM   7854  NH2 ARG A 504      -2.692 -41.321  -9.336  1.00  0.430          N  
ATOM   7855  H   ARG A 504      -4.022 -44.060  -2.673  1.00  0.410          H  
ATOM   7856  HA  ARG A 504      -1.058 -43.705  -2.638  1.00  0.350          H  
ATOM   7857 1HB  ARG A 504      -3.253 -41.676  -3.121  1.00  0.510          H  
ATOM   7858 2HB  ARG A 504      -1.560 -41.283  -2.976  1.00  0.510          H  
ATOM   7859 1HG  ARG A 504      -1.017 -42.400  -4.987  1.00  0.510          H  
ATOM   7860 2HG  ARG A 504      -2.583 -43.221  -5.091  1.00  0.510          H  
ATOM   7861 1HD  ARG A 504      -3.600 -41.012  -5.443  1.00  0.510          H  
ATOM   7862 2HD  ARG A 504      -1.964 -40.294  -5.406  1.00  0.510          H  
ATOM   7863  HE  ARG A 504      -1.693 -42.287  -7.294  1.00  0.510          H  
ATOM   7864 1HH1 ARG A 504      -3.991 -39.559  -6.977  1.00  0.510          H  
ATOM   7865 2HH1 ARG A 504      -4.226 -39.427  -8.701  1.00  0.510          H  
ATOM   7866 1HH2 ARG A 504      -2.044 -42.130  -9.477  1.00  0.510          H  
ATOM   7867 2HH2 ARG A 504      -3.117 -40.881 -10.132  1.00  0.510          H  
ATOM   7868  N   SER A 505      -0.740 -42.542  -0.536  1.00  0.300          N  
ATOM   7869  CA  SER A 505      -0.392 -41.987   0.753  1.00  0.310          C  
ATOM   7870  C   SER A 505      -0.555 -40.490   0.696  1.00  0.330          C  
ATOM   7871  O   SER A 505      -0.808 -39.929  -0.374  1.00  0.380          O  
ATOM   7872  CB  SER A 505       1.049 -42.276   1.084  1.00  0.430          C  
ATOM   7873  OG  SER A 505       1.898 -41.524   0.254  1.00  0.430          O  
ATOM   7874  H   SER A 505       0.044 -42.657  -1.191  1.00  0.360          H  
ATOM   7875  HA  SER A 505      -1.051 -42.389   1.517  1.00  0.370          H  
ATOM   7876 1HB  SER A 505       1.230 -42.034   2.100  1.00  0.520          H  
ATOM   7877 2HB  SER A 505       1.249 -43.338   0.956  1.00  0.520          H  
ATOM   7878  HG  SER A 505       1.892 -40.589   0.604  1.00  0.520          H  
ATOM   7879  N   LEU A 506      -0.409 -39.825   1.834  1.00  0.360          N  
ATOM   7880  CA  LEU A 506      -0.378 -38.379   1.792  1.00  0.450          C  
ATOM   7881  C   LEU A 506       0.862 -38.107   0.948  1.00  0.430          C  
ATOM   7882  O   LEU A 506       1.821 -38.881   1.052  1.00  0.420          O  
ATOM   7883  CB  LEU A 506      -0.238 -37.782   3.200  1.00  0.590          C  
ATOM   7884  CG  LEU A 506      -1.418 -37.985   4.162  1.00  0.590          C  
ATOM   7885  CD1 LEU A 506      -1.016 -37.478   5.534  1.00  0.590          C  
ATOM   7886  CD2 LEU A 506      -2.649 -37.230   3.656  1.00  0.590          C  
ATOM   7887  H   LEU A 506      -0.274 -40.327   2.702  1.00  0.430          H  
ATOM   7888  HA  LEU A 506      -1.266 -38.015   1.290  1.00  0.540          H  
ATOM   7889 1HB  LEU A 506       0.630 -38.219   3.667  1.00  0.710          H  
ATOM   7890 2HB  LEU A 506      -0.062 -36.715   3.122  1.00  0.710          H  
ATOM   7891  HG  LEU A 506      -1.651 -39.043   4.245  1.00  0.710          H  
ATOM   7892 1HD1 LEU A 506      -1.843 -37.625   6.231  1.00  0.710          H  
ATOM   7893 2HD1 LEU A 506      -0.144 -38.029   5.886  1.00  0.710          H  
ATOM   7894 3HD1 LEU A 506      -0.777 -36.417   5.475  1.00  0.710          H  
ATOM   7895 1HD2 LEU A 506      -3.465 -37.374   4.358  1.00  0.710          H  
ATOM   7896 2HD2 LEU A 506      -2.421 -36.167   3.582  1.00  0.710          H  
ATOM   7897 3HD2 LEU A 506      -2.953 -37.602   2.685  1.00  0.710          H  
ATOM   7898  N   PRO A 507       0.891 -37.058   0.115  1.00  0.450          N  
ATOM   7899  CA  PRO A 507       1.983 -36.741  -0.793  1.00  0.470          C  
ATOM   7900  C   PRO A 507       3.290 -36.384  -0.119  1.00  0.450          C  
ATOM   7901  O   PRO A 507       3.302 -35.826   0.985  1.00  0.440          O  
ATOM   7902  CB  PRO A 507       1.435 -35.536  -1.570  1.00  0.700          C  
ATOM   7903  CG  PRO A 507       0.381 -34.918  -0.654  1.00  0.700          C  
ATOM   7904  CD  PRO A 507      -0.227 -36.093   0.089  1.00  0.700          C  
ATOM   7905  HA  PRO A 507       2.125 -37.602  -1.449  1.00  0.560          H  
ATOM   7906 1HB  PRO A 507       2.267 -34.845  -1.799  1.00  0.850          H  
ATOM   7907 2HB  PRO A 507       1.035 -35.879  -2.540  1.00  0.850          H  
ATOM   7908 1HG  PRO A 507       0.859 -34.191   0.025  1.00  0.850          H  
ATOM   7909 2HG  PRO A 507      -0.358 -34.358  -1.249  1.00  0.850          H  
ATOM   7910 1HD  PRO A 507      -0.507 -35.769   1.094  1.00  0.850          H  
ATOM   7911 2HD  PRO A 507      -1.080 -36.506  -0.474  1.00  0.850          H  
ATOM   7912  N   TRP A 508       4.395 -36.683  -0.797  1.00  0.500          N  
ATOM   7913  CA  TRP A 508       5.709 -36.273  -0.273  1.00  0.540          C  
ATOM   7914  C   TRP A 508       5.841 -34.771  -0.531  1.00  0.590          C  
ATOM   7915  O   TRP A 508       5.466 -34.304  -1.606  1.00  0.750          O  
ATOM   7916  CB  TRP A 508       6.843 -37.043  -0.952  1.00  0.740          C  
ATOM   7917  CG  TRP A 508       6.799 -38.519  -0.635  1.00  0.740          C  
ATOM   7918  CD1 TRP A 508       6.295 -39.436  -1.471  1.00  0.740          C  
ATOM   7919  CD2 TRP A 508       7.230 -39.264   0.553  1.00  0.740          C  
ATOM   7920  NE1 TRP A 508       6.354 -40.672  -0.922  1.00  0.740          N  
ATOM   7921  CE2 TRP A 508       6.919 -40.600   0.314  1.00  0.740          C  
ATOM   7922  CE3 TRP A 508       7.827 -38.915   1.768  1.00  0.740          C  
ATOM   7923  CZ2 TRP A 508       7.176 -41.607   1.248  1.00  0.740          C  
ATOM   7924  CZ3 TRP A 508       8.083 -39.938   2.700  1.00  0.740          C  
ATOM   7925  CH2 TRP A 508       7.764 -41.241   2.440  1.00  0.740          C  
ATOM   7926  H   TRP A 508       4.290 -37.184  -1.700  1.00  0.600          H  
ATOM   7927  HA  TRP A 508       5.749 -36.453   0.801  1.00  0.650          H  
ATOM   7928 1HB  TRP A 508       6.778 -36.915  -2.033  1.00  0.890          H  
ATOM   7929 2HB  TRP A 508       7.803 -36.644  -0.629  1.00  0.890          H  
ATOM   7930  HD1 TRP A 508       5.879 -39.213  -2.455  1.00  0.890          H  
ATOM   7931  HE1 TRP A 508       6.005 -41.514  -1.399  1.00  0.890          H  
ATOM   7932  HE3 TRP A 508       8.078 -37.877   1.993  1.00  0.890          H  
ATOM   7933  HZ2 TRP A 508       6.929 -42.645   1.070  1.00  0.890          H  
ATOM   7934  HZ3 TRP A 508       8.532 -39.672   3.645  1.00  0.890          H  
ATOM   7935  HH2 TRP A 508       7.973 -42.005   3.190  1.00  0.890          H  
ATOM   7936  N   LYS A 509       6.380 -34.014   0.421  1.00  0.760          N  
ATOM   7937  CA  LYS A 509       6.530 -32.571   0.226  1.00  0.820          C  
ATOM   7938  C   LYS A 509       7.927 -32.171  -0.221  1.00  0.730          C  
ATOM   7939  O   LYS A 509       8.894 -32.893   0.010  1.00  0.890          O  
ATOM   7940  CB  LYS A 509       6.162 -31.833   1.504  1.00  1.120          C  
ATOM   7941  CG  LYS A 509       4.706 -31.986   1.905  1.00  1.120          C  
ATOM   7942  CD  LYS A 509       4.403 -31.219   3.182  1.00  1.120          C  
ATOM   7943  CE  LYS A 509       2.948 -31.379   3.594  1.00  1.120          C  
ATOM   7944  NZ  LYS A 509       2.646 -30.646   4.855  1.00  1.120          N  
ATOM   7945  H   LYS A 509       6.673 -34.444   1.311  1.00  0.910          H  
ATOM   7946  HA  LYS A 509       5.835 -32.259  -0.555  1.00  0.980          H  
ATOM   7947 1HB  LYS A 509       6.769 -32.204   2.320  1.00  1.350          H  
ATOM   7948 2HB  LYS A 509       6.383 -30.770   1.389  1.00  1.350          H  
ATOM   7949 1HG  LYS A 509       4.070 -31.620   1.099  1.00  1.350          H  
ATOM   7950 2HG  LYS A 509       4.489 -33.049   2.061  1.00  1.350          H  
ATOM   7951 1HD  LYS A 509       5.043 -31.597   3.986  1.00  1.350          H  
ATOM   7952 2HD  LYS A 509       4.619 -30.160   3.035  1.00  1.350          H  
ATOM   7953 1HE  LYS A 509       2.308 -30.999   2.800  1.00  1.350          H  
ATOM   7954 2HE  LYS A 509       2.736 -32.439   3.741  1.00  1.350          H  
ATOM   7955 1HZ  LYS A 509       1.673 -30.777   5.098  1.00  1.350          H  
ATOM   7956 2HZ  LYS A 509       3.230 -31.003   5.599  1.00  1.350          H  
ATOM   7957 3HZ  LYS A 509       2.829 -29.661   4.727  1.00  1.350          H  
ATOM   7958  N   ASP A 510       8.042 -31.005  -0.850  1.00  0.690          N  
ATOM   7959  CA  ASP A 510       9.329 -30.496  -1.319  1.00  0.700          C  
ATOM   7960  C   ASP A 510      10.437 -30.503  -0.282  1.00  0.620          C  
ATOM   7961  O   ASP A 510      11.545 -30.976  -0.552  1.00  0.710          O  
ATOM   7962  CB  ASP A 510       9.147 -29.097  -1.868  1.00  0.980          C  
ATOM   7963  CG  ASP A 510       8.464 -28.146  -0.893  1.00  0.980          C  
ATOM   7964  OD1 ASP A 510       8.031 -28.601   0.167  1.00  0.980          O  
ATOM   7965  OD2 ASP A 510       8.392 -26.981  -1.202  1.00  0.980          O  
ATOM   7966  H   ASP A 510       7.216 -30.433  -0.985  1.00  0.830          H  
ATOM   7967  HA  ASP A 510       9.658 -31.122  -2.140  1.00  0.840          H  
ATOM   7968 1HB  ASP A 510      10.109 -28.710  -2.105  1.00  1.170          H  
ATOM   7969 2HB  ASP A 510       8.572 -29.134  -2.792  1.00  1.170          H  
ATOM   7970  N   TYR A 511      10.131 -30.052   0.919  1.00  0.570          N  
ATOM   7971  CA  TYR A 511      11.154 -29.994   1.948  1.00  0.600          C  
ATOM   7972  C   TYR A 511      11.467 -31.356   2.565  1.00  0.590          C  
ATOM   7973  O   TYR A 511      12.483 -31.506   3.249  1.00  0.630          O  
ATOM   7974  CB  TYR A 511      10.816 -28.956   3.008  1.00  0.830          C  
ATOM   7975  CG  TYR A 511      10.969 -27.526   2.490  1.00  0.830          C  
ATOM   7976  CD1 TYR A 511       9.859 -26.719   2.336  1.00  0.830          C  
ATOM   7977  CD2 TYR A 511      12.232 -27.030   2.157  1.00  0.830          C  
ATOM   7978  CE1 TYR A 511       9.990 -25.424   1.879  1.00  0.830          C  
ATOM   7979  CE2 TYR A 511      12.361 -25.727   1.692  1.00  0.830          C  
ATOM   7980  CZ  TYR A 511      11.240 -24.925   1.558  1.00  0.830          C  
ATOM   7981  OH  TYR A 511      11.381 -23.623   1.114  1.00  0.830          O  
ATOM   7982  H   TYR A 511       9.198 -29.646   1.036  1.00  0.680          H  
ATOM   7983  HA  TYR A 511      12.061 -29.646   1.469  1.00  0.720          H  
ATOM   7984 1HB  TYR A 511       9.788 -29.095   3.341  1.00  0.990          H  
ATOM   7985 2HB  TYR A 511      11.469 -29.082   3.872  1.00  0.990          H  
ATOM   7986  HD1 TYR A 511       8.869 -27.102   2.583  1.00  0.990          H  
ATOM   7987  HD2 TYR A 511      13.121 -27.656   2.268  1.00  0.990          H  
ATOM   7988  HE1 TYR A 511       9.108 -24.799   1.770  1.00  0.990          H  
ATOM   7989  HE2 TYR A 511      13.346 -25.334   1.441  1.00  0.990          H  
ATOM   7990  HH  TYR A 511      10.516 -23.225   0.887  1.00  0.990          H  
ATOM   7991  N   GLU A 512      10.598 -32.341   2.360  1.00  0.640          N  
ATOM   7992  CA  GLU A 512      10.834 -33.678   2.870  1.00  0.660          C  
ATOM   7993  C   GLU A 512      11.819 -34.308   1.907  1.00  0.640          C  
ATOM   7994  O   GLU A 512      12.796 -34.926   2.319  1.00  0.710          O  
ATOM   7995  CB  GLU A 512       9.527 -34.446   2.978  1.00  0.920          C  
ATOM   7996  CG  GLU A 512       8.608 -33.896   4.062  1.00  0.920          C  
ATOM   7997  CD  GLU A 512       7.291 -34.561   4.085  1.00  0.920          C  
ATOM   7998  OE1 GLU A 512       6.935 -35.154   3.087  1.00  0.920          O  
ATOM   7999  OE2 GLU A 512       6.622 -34.491   5.084  1.00  0.920          O  
ATOM   8000  H   GLU A 512       9.794 -32.181   1.760  1.00  0.770          H  
ATOM   8001  HA  GLU A 512      11.292 -33.620   3.857  1.00  0.790          H  
ATOM   8002 1HB  GLU A 512       9.000 -34.403   2.030  1.00  1.100          H  
ATOM   8003 2HB  GLU A 512       9.724 -35.485   3.188  1.00  1.100          H  
ATOM   8004 1HG  GLU A 512       9.091 -34.037   5.028  1.00  1.100          H  
ATOM   8005 2HG  GLU A 512       8.476 -32.827   3.907  1.00  1.100          H  
ATOM   8006  N   MET A 513      11.588 -34.059   0.614  1.00  0.590          N  
ATOM   8007  CA  MET A 513      12.450 -34.529  -0.454  1.00  0.590          C  
ATOM   8008  C   MET A 513      13.815 -33.846  -0.359  1.00  0.610          C  
ATOM   8009  O   MET A 513      14.831 -34.433  -0.718  1.00  0.620          O  
ATOM   8010  CB  MET A 513      11.737 -34.334  -1.782  1.00  0.830          C  
ATOM   8011  CG  MET A 513      10.561 -35.326  -1.956  1.00  0.830          C  
ATOM   8012  SD  MET A 513       9.774 -35.269  -3.569  1.00  0.830          S  
ATOM   8013  CE  MET A 513       8.641 -33.909  -3.356  1.00  0.830          C  
ATOM   8014  H   MET A 513      10.734 -33.550   0.368  1.00  0.710          H  
ATOM   8015  HA  MET A 513      12.617 -35.588  -0.320  1.00  0.710          H  
ATOM   8016 1HB  MET A 513      11.347 -33.319  -1.834  1.00  0.990          H  
ATOM   8017 2HB  MET A 513      12.441 -34.466  -2.602  1.00  0.990          H  
ATOM   8018 1HG  MET A 513      10.920 -36.342  -1.783  1.00  0.990          H  
ATOM   8019 2HG  MET A 513       9.806 -35.106  -1.197  1.00  0.990          H  
ATOM   8020 1HE  MET A 513       8.074 -33.758  -4.272  1.00  0.990          H  
ATOM   8021 2HE  MET A 513       7.955 -34.131  -2.540  1.00  0.990          H  
ATOM   8022 3HE  MET A 513       9.192 -33.022  -3.129  1.00  0.990          H  
ATOM   8023  N   ASP A 514      13.837 -32.614   0.171  1.00  0.660          N  
ATOM   8024  CA  ASP A 514      15.074 -31.889   0.440  1.00  0.710          C  
ATOM   8025  C   ASP A 514      15.795 -32.579   1.623  1.00  0.680          C  
ATOM   8026  O   ASP A 514      17.002 -32.804   1.575  1.00  0.680          O  
ATOM   8027  CB  ASP A 514      14.762 -30.420   0.763  1.00  0.970          C  
ATOM   8028  CG  ASP A 514      15.956 -29.477   0.835  1.00  0.970          C  
ATOM   8029  OD1 ASP A 514      16.604 -29.275  -0.166  1.00  0.970          O  
ATOM   8030  OD2 ASP A 514      16.188 -28.943   1.897  1.00  0.970          O  
ATOM   8031  H   ASP A 514      12.946 -32.144   0.326  1.00  0.790          H  
ATOM   8032  HA  ASP A 514      15.716 -31.939  -0.439  1.00  0.850          H  
ATOM   8033 1HB  ASP A 514      14.057 -30.037   0.027  1.00  1.170          H  
ATOM   8034 2HB  ASP A 514      14.272 -30.382   1.729  1.00  1.170          H  
ATOM   8035  N   ALA A 515      15.039 -32.944   2.685  1.00  0.710          N  
ATOM   8036  CA  ALA A 515      15.588 -33.665   3.838  1.00  0.710          C  
ATOM   8037  C   ALA A 515      16.179 -35.026   3.426  1.00  0.790          C  
ATOM   8038  O   ALA A 515      17.212 -35.445   3.945  1.00  0.850          O  
ATOM   8039  CB  ALA A 515      14.513 -33.865   4.891  1.00  0.990          C  
ATOM   8040  H   ALA A 515      14.061 -32.653   2.720  1.00  0.850          H  
ATOM   8041  HA  ALA A 515      16.390 -33.059   4.258  1.00  0.850          H  
ATOM   8042 1HB  ALA A 515      14.930 -34.349   5.743  1.00  1.190          H  
ATOM   8043 2HB  ALA A 515      14.111 -32.900   5.184  1.00  1.190          H  
ATOM   8044 3HB  ALA A 515      13.717 -34.465   4.497  1.00  1.190          H  
ATOM   8045  N   ILE A 516      15.558 -35.689   2.446  1.00  0.880          N  
ATOM   8046  CA  ILE A 516      16.078 -36.968   1.959  1.00  1.010          C  
ATOM   8047  C   ILE A 516      17.491 -36.783   1.442  1.00  0.960          C  
ATOM   8048  O   ILE A 516      17.778 -35.941   0.601  1.00  1.060          O  
ATOM   8049  CB  ILE A 516      15.172 -37.622   0.884  1.00  1.360          C  
ATOM   8050  CG1 ILE A 516      13.872 -38.058   1.565  1.00  1.360          C  
ATOM   8051  CG2 ILE A 516      15.898 -38.765   0.126  1.00  1.360          C  
ATOM   8052  CD1 ILE A 516      12.795 -38.543   0.685  1.00  1.360          C  
ATOM   8053  H   ILE A 516      14.681 -35.304   2.090  1.00  1.060          H  
ATOM   8054  HA  ILE A 516      16.122 -37.653   2.805  1.00  1.210          H  
ATOM   8055  HB  ILE A 516      14.900 -36.861   0.158  1.00  1.630          H  
ATOM   8056 1HG1 ILE A 516      14.104 -38.849   2.245  1.00  1.630          H  
ATOM   8057 2HG1 ILE A 516      13.491 -37.225   2.124  1.00  1.630          H  
ATOM   8058 1HG2 ILE A 516      15.253 -39.193  -0.637  1.00  1.630          H  
ATOM   8059 2HG2 ILE A 516      16.797 -38.382  -0.368  1.00  1.630          H  
ATOM   8060 3HG2 ILE A 516      16.177 -39.515   0.810  1.00  1.630          H  
ATOM   8061 1HD1 ILE A 516      11.936 -38.820   1.292  1.00  1.630          H  
ATOM   8062 2HD1 ILE A 516      12.503 -37.779  -0.016  1.00  1.630          H  
ATOM   8063 3HD1 ILE A 516      13.153 -39.403   0.151  1.00  1.630          H  
ATOM   8064  N   HIS A 517      18.360 -37.665   1.898  1.00  1.490          N  
ATOM   8065  CA  HIS A 517      19.776 -37.593   1.620  1.00  1.560          C  
ATOM   8066  C   HIS A 517      20.132 -37.647   0.147  1.00  1.480          C  
ATOM   8067  O   HIS A 517      19.512 -38.362  -0.637  1.00  1.710          O  
ATOM   8068  CB  HIS A 517      20.473 -38.777   2.256  1.00  2.160          C  
ATOM   8069  CG  HIS A 517      20.187 -38.917   3.688  1.00  2.160          C  
ATOM   8070  ND1 HIS A 517      20.611 -38.021   4.630  1.00  2.160          N  
ATOM   8071  CD2 HIS A 517      19.482 -39.864   4.349  1.00  2.160          C  
ATOM   8072  CE1 HIS A 517      20.175 -38.406   5.805  1.00  2.160          C  
ATOM   8073  NE2 HIS A 517      19.483 -39.520   5.654  1.00  2.160          N  
ATOM   8074  H   HIS A 517      18.025 -38.357   2.546  1.00  1.790          H  
ATOM   8075  HA  HIS A 517      20.184 -36.675   2.032  1.00  1.870          H  
ATOM   8076 1HB  HIS A 517      20.215 -39.658   1.740  1.00  2.590          H  
ATOM   8077 2HB  HIS A 517      21.548 -38.644   2.137  1.00  2.590          H  
ATOM   8078  HD1 HIS A 517      21.342 -37.352   4.517  1.00  2.590          H  
ATOM   8079  HD2 HIS A 517      18.965 -40.763   4.030  1.00  2.590          H  
ATOM   8080  HE1 HIS A 517      20.405 -37.828   6.687  1.00  2.590          H  
ATOM   8081  N   SER A 518      21.198 -36.924  -0.181  1.00  1.960          N  
ATOM   8082  CA  SER A 518      21.803 -36.879  -1.506  1.00  2.320          C  
ATOM   8083  C   SER A 518      23.257 -37.209  -1.299  1.00  2.470          C  
ATOM   8084  O   SER A 518      24.088 -37.223  -2.214  1.00  2.430          O  
ATOM   8085  CB  SER A 518      21.660 -35.489  -2.094  1.00  3.100          C  
ATOM   8086  OG  SER A 518      22.354 -34.548  -1.306  1.00  3.100          O  
ATOM   8087  H   SER A 518      21.635 -36.348   0.527  1.00  2.350          H  
ATOM   8088  HA  SER A 518      21.338 -37.629  -2.149  1.00  2.780          H  
ATOM   8089 1HB  SER A 518      22.063 -35.484  -3.103  1.00  3.720          H  
ATOM   8090 2HB  SER A 518      20.602 -35.218  -2.154  1.00  3.720          H  
ATOM   8091  HG  SER A 518      22.198 -33.694  -1.716  1.00  3.720          H  
ATOM   8092  N   LEU A 519      23.551 -37.462  -0.033  1.00  3.050          N  
ATOM   8093  CA  LEU A 519      24.870 -37.755   0.481  1.00  3.490          C  
ATOM   8094  C   LEU A 519      24.988 -39.198   0.908  1.00  3.520          C  
ATOM   8095  O   LEU A 519      23.997 -39.831   1.274  1.00  3.650          O  
ATOM   8096  CB  LEU A 519      25.148 -36.874   1.685  1.00  4.710          C  
ATOM   8097  CG  LEU A 519      24.975 -35.365   1.470  1.00  4.710          C  
ATOM   8098  CD1 LEU A 519      25.233 -34.685   2.787  1.00  4.710          C  
ATOM   8099  CD2 LEU A 519      25.904 -34.861   0.341  1.00  4.710          C  
ATOM   8100  H   LEU A 519      22.768 -37.445   0.599  1.00  3.660          H  
ATOM   8101  HA  LEU A 519      25.600 -37.574  -0.303  1.00  4.190          H  
ATOM   8102 1HB  LEU A 519      24.484 -37.176   2.492  1.00  5.650          H  
ATOM   8103 2HB  LEU A 519      26.166 -37.056   2.007  1.00  5.650          H  
ATOM   8104  HG  LEU A 519      23.947 -35.151   1.192  1.00  5.650          H  
ATOM   8105 1HD1 LEU A 519      25.071 -33.635   2.680  1.00  5.650          H  
ATOM   8106 2HD1 LEU A 519      24.539 -35.069   3.535  1.00  5.650          H  
ATOM   8107 3HD1 LEU A 519      26.248 -34.873   3.111  1.00  5.650          H  
ATOM   8108 1HD2 LEU A 519      25.773 -33.796   0.203  1.00  5.650          H  
ATOM   8109 2HD2 LEU A 519      26.928 -35.067   0.577  1.00  5.650          H  
ATOM   8110 3HD2 LEU A 519      25.657 -35.359  -0.595  1.00  5.650          H  
ATOM   8111  N   GLN A 520      26.206 -39.734   0.902  1.00  3.770          N  
ATOM   8112  CA  GLN A 520      26.363 -41.110   1.330  1.00  3.940          C  
ATOM   8113  C   GLN A 520      27.291 -41.231   2.528  1.00  4.240          C  
ATOM   8114  O   GLN A 520      28.381 -40.657   2.538  1.00  4.240          O  
ATOM   8115  CB  GLN A 520      26.887 -41.923   0.157  1.00  5.450          C  
ATOM   8116  CG  GLN A 520      25.952 -41.864  -1.038  1.00  5.450          C  
ATOM   8117  CD  GLN A 520      26.386 -42.704  -2.177  1.00  5.450          C  
ATOM   8118  OE1 GLN A 520      27.144 -43.662  -1.994  1.00  5.450          O  
ATOM   8119  NE2 GLN A 520      25.920 -42.364  -3.376  1.00  5.450          N  
ATOM   8120  H   GLN A 520      27.003 -39.192   0.591  1.00  4.520          H  
ATOM   8121  HA  GLN A 520      25.390 -41.505   1.624  1.00  4.730          H  
ATOM   8122 1HB  GLN A 520      27.866 -41.550  -0.145  1.00  6.540          H  
ATOM   8123 2HB  GLN A 520      27.009 -42.962   0.456  1.00  6.540          H  
ATOM   8124 1HG  GLN A 520      24.961 -42.184  -0.729  1.00  6.540          H  
ATOM   8125 2HG  GLN A 520      25.903 -40.837  -1.395  1.00  6.540          H  
ATOM   8126 1HE2 GLN A 520      26.169 -42.889  -4.194  1.00  6.540          H  
ATOM   8127 2HE2 GLN A 520      25.299 -41.580  -3.469  1.00  6.540          H  
ATOM   8128  N   LEU A 521      26.875 -42.041   3.503  1.00  4.860          N  
ATOM   8129  CA  LEU A 521      27.681 -42.306   4.704  1.00  5.410          C  
ATOM   8130  C   LEU A 521      28.336 -43.670   4.629  1.00  5.910          C  
ATOM   8131  O   LEU A 521      28.844 -44.179   5.627  1.00  5.830          O  
ATOM   8132  CB  LEU A 521      26.839 -42.287   5.985  1.00  7.350          C  
ATOM   8133  CG  LEU A 521      26.055 -41.022   6.305  1.00  7.350          C  
ATOM   8134  CD1 LEU A 521      25.355 -41.245   7.644  1.00  7.350          C  
ATOM   8135  CD2 LEU A 521      26.936 -39.800   6.329  1.00  7.350          C  
ATOM   8136  H   LEU A 521      25.958 -42.458   3.410  1.00  5.830          H  
ATOM   8137  HA  LEU A 521      28.472 -41.564   4.771  1.00  6.490          H  
ATOM   8138 1HB  LEU A 521      26.124 -43.098   5.930  1.00  8.820          H  
ATOM   8139 2HB  LEU A 521      27.504 -42.479   6.832  1.00  8.820          H  
ATOM   8140  HG  LEU A 521      25.286 -40.881   5.547  1.00  8.820          H  
ATOM   8141 1HD1 LEU A 521      24.752 -40.373   7.893  1.00  8.820          H  
ATOM   8142 2HD1 LEU A 521      24.726 -42.124   7.582  1.00  8.820          H  
ATOM   8143 3HD1 LEU A 521      26.101 -41.396   8.428  1.00  8.820          H  
ATOM   8144 1HD2 LEU A 521      26.310 -38.965   6.561  1.00  8.820          H  
ATOM   8145 2HD2 LEU A 521      27.708 -39.912   7.099  1.00  8.820          H  
ATOM   8146 3HD2 LEU A 521      27.408 -39.639   5.363  1.00  8.820          H  
ATOM   8147  N   ILE A 522      28.298 -44.265   3.447  1.00  6.660          N  
ATOM   8148  CA  ILE A 522      28.792 -45.608   3.226  1.00  7.400          C  
ATOM   8149  C   ILE A 522      30.185 -45.838   3.797  1.00  7.780          C  
ATOM   8150  O   ILE A 522      31.111 -45.047   3.597  1.00  7.930          O  
ATOM   8151  CB  ILE A 522      28.754 -45.926   1.706  1.00 10.060          C  
ATOM   8152  CG1 ILE A 522      29.085 -47.424   1.474  1.00 10.060          C  
ATOM   8153  CG2 ILE A 522      29.674 -44.980   0.906  1.00 10.060          C  
ATOM   8154  CD1 ILE A 522      28.798 -47.948   0.092  1.00 10.060          C  
ATOM   8155  H   ILE A 522      27.880 -43.760   2.683  1.00  7.990          H  
ATOM   8156  HA  ILE A 522      28.114 -46.299   3.720  1.00  8.880          H  
ATOM   8157  HB  ILE A 522      27.741 -45.777   1.359  1.00 12.080          H  
ATOM   8158 1HG1 ILE A 522      30.142 -47.598   1.689  1.00 12.080          H  
ATOM   8159 2HG1 ILE A 522      28.487 -48.008   2.148  1.00 12.080          H  
ATOM   8160 1HG2 ILE A 522      29.591 -45.190  -0.156  1.00 12.080          H  
ATOM   8161 2HG2 ILE A 522      29.380 -43.947   1.083  1.00 12.080          H  
ATOM   8162 3HG2 ILE A 522      30.708 -45.110   1.211  1.00 12.080          H  
ATOM   8163 1HD1 ILE A 522      29.042 -49.007   0.059  1.00 12.080          H  
ATOM   8164 2HD1 ILE A 522      27.743 -47.825  -0.117  1.00 12.080          H  
ATOM   8165 3HD1 ILE A 522      29.379 -47.428  -0.655  1.00 12.080          H  
ATOM   8166  N   LEU A 523      30.309 -46.955   4.505  1.00  8.180          N  
ATOM   8167  CA  LEU A 523      31.543 -47.371   5.138  1.00  8.720          C  
ATOM   8168  C   LEU A 523      32.302 -48.309   4.239  1.00  8.970          C  
ATOM   8169  O   LEU A 523      31.806 -49.375   3.860  1.00  8.850          O  
ATOM   8170  CB  LEU A 523      31.255 -48.046   6.487  1.00 11.990          C  
ATOM   8171  CG  LEU A 523      32.445 -48.706   7.241  1.00 11.990          C  
ATOM   8172  CD1 LEU A 523      33.464 -47.655   7.669  1.00 11.990          C  
ATOM   8173  CD2 LEU A 523      31.888 -49.455   8.452  1.00 11.990          C  
ATOM   8174  H   LEU A 523      29.496 -47.542   4.597  1.00  9.820          H  
ATOM   8175  HA  LEU A 523      32.150 -46.484   5.307  1.00 10.460          H  
ATOM   8176 1HB  LEU A 523      30.904 -47.273   7.148  1.00 14.390          H  
ATOM   8177 2HB  LEU A 523      30.468 -48.768   6.370  1.00 14.390          H  
ATOM   8178  HG  LEU A 523      32.949 -49.418   6.583  1.00 14.390          H  
ATOM   8179 1HD1 LEU A 523      34.283 -48.146   8.195  1.00 14.390          H  
ATOM   8180 2HD1 LEU A 523      33.864 -47.140   6.801  1.00 14.390          H  
ATOM   8181 3HD1 LEU A 523      32.984 -46.932   8.333  1.00 14.390          H  
ATOM   8182 1HD2 LEU A 523      32.703 -49.941   8.988  1.00 14.390          H  
ATOM   8183 2HD2 LEU A 523      31.389 -48.753   9.111  1.00 14.390          H  
ATOM   8184 3HD2 LEU A 523      31.174 -50.210   8.112  1.00 14.390          H  
ATOM   8185  N   ARG A 524      33.514 -47.886   3.920  1.00  9.480          N  
ATOM   8186  CA  ARG A 524      34.446 -48.571   3.053  1.00  9.910          C  
ATOM   8187  C   ARG A 524      35.628 -49.053   3.879  1.00 10.590          C  
ATOM   8188  O   ARG A 524      36.106 -48.316   4.752  1.00 11.030          O  
ATOM   8189  CB  ARG A 524      34.905 -47.577   1.991  1.00 13.700          C  
ATOM   8190  CG  ARG A 524      35.765 -48.094   0.870  1.00 13.700          C  
ATOM   8191  CD  ARG A 524      36.154 -46.989  -0.053  1.00 13.700          C  
ATOM   8192  NE  ARG A 524      34.996 -46.356  -0.708  1.00 13.700          N  
ATOM   8193  CZ  ARG A 524      34.375 -46.803  -1.827  1.00 13.700          C  
ATOM   8194  NH1 ARG A 524      34.783 -47.893  -2.422  1.00 13.700          N  
ATOM   8195  NH2 ARG A 524      33.344 -46.132  -2.323  1.00 13.700          N  
ATOM   8196  H   ARG A 524      33.802 -46.996   4.309  1.00 11.380          H  
ATOM   8197  HA  ARG A 524      33.951 -49.430   2.589  1.00 11.890          H  
ATOM   8198 1HB  ARG A 524      34.029 -47.110   1.547  1.00 16.440          H  
ATOM   8199 2HB  ARG A 524      35.475 -46.786   2.481  1.00 16.440          H  
ATOM   8200 1HG  ARG A 524      36.680 -48.502   1.279  1.00 16.440          H  
ATOM   8201 2HG  ARG A 524      35.237 -48.867   0.315  1.00 16.440          H  
ATOM   8202 1HD  ARG A 524      36.665 -46.224   0.528  1.00 16.440          H  
ATOM   8203 2HD  ARG A 524      36.835 -47.365  -0.810  1.00 16.440          H  
ATOM   8204  HE  ARG A 524      34.633 -45.510  -0.286  1.00 16.440          H  
ATOM   8205 1HH1 ARG A 524      35.566 -48.411  -2.048  1.00 16.440          H  
ATOM   8206 2HH1 ARG A 524      34.310 -48.226  -3.284  1.00 16.440          H  
ATOM   8207 1HH2 ARG A 524      33.024 -45.290  -1.871  1.00 16.440          H  
ATOM   8208 2HH2 ARG A 524      32.875 -46.469  -3.158  1.00 16.440          H  
ATOM   8209  N   ASN A 525      36.127 -50.265   3.636  1.00 10.860          N  
ATOM   8210  CA  ASN A 525      37.318 -50.727   4.335  1.00 11.620          C  
ATOM   8211  C   ASN A 525      38.506 -50.534   3.381  1.00 12.170          C  
ATOM   8212  O   ASN A 525      38.317 -50.023   2.281  1.00 12.140          O  
ATOM   8213  CB  ASN A 525      37.135 -52.141   4.840  1.00 15.960          C  
ATOM   8214  CG  ASN A 525      37.934 -52.409   6.064  1.00 15.960          C  
ATOM   8215  OD1 ASN A 525      39.119 -52.061   6.143  1.00 15.960          O  
ATOM   8216  ND2 ASN A 525      37.326 -53.001   7.034  1.00 15.960          N  
ATOM   8217  H   ASN A 525      35.706 -50.897   2.935  1.00 13.030          H  
ATOM   8218  HA  ASN A 525      37.495 -50.091   5.200  1.00 13.940          H  
ATOM   8219 1HB  ASN A 525      36.080 -52.324   5.050  1.00 19.160          H  
ATOM   8220 2HB  ASN A 525      37.434 -52.832   4.077  1.00 19.160          H  
ATOM   8221 1HD2 ASN A 525      37.825 -53.207   7.878  1.00 19.160          H  
ATOM   8222 2HD2 ASN A 525      36.364 -53.265   6.943  1.00 19.160          H  
ATOM   8223  N   ALA A 526      39.724 -50.885   3.791  1.00 12.700          N  
ATOM   8224  CA  ALA A 526      40.859 -50.636   2.902  1.00 13.090          C  
ATOM   8225  C   ALA A 526      42.084 -51.478   3.185  1.00 13.610          C  
ATOM   8226  O   ALA A 526      42.273 -52.006   4.278  1.00 13.800          O  
ATOM   8227  CB  ALA A 526      41.264 -49.185   2.984  1.00 18.170          C  
ATOM   8228  H   ALA A 526      39.843 -51.321   4.698  1.00 15.240          H  
ATOM   8229  HA  ALA A 526      40.534 -50.866   1.890  1.00 15.710          H  
ATOM   8230 1HB  ALA A 526      42.076 -48.986   2.287  1.00 21.800          H  
ATOM   8231 2HB  ALA A 526      40.416 -48.573   2.726  1.00 21.800          H  
ATOM   8232 3HB  ALA A 526      41.594 -48.962   3.992  1.00 21.800          H  
ATOM   8233  N   PHE A 527      42.954 -51.527   2.179  1.00 14.010          N  
ATOM   8234  CA  PHE A 527      44.243 -52.186   2.264  1.00 14.630          C  
ATOM   8235  C   PHE A 527      45.078 -51.610   3.397  1.00 15.130          C  
ATOM   8236  O   PHE A 527      45.203 -50.389   3.531  1.00 15.200          O  
ATOM   8237  CB  PHE A 527      45.000 -52.011   0.962  1.00 20.230          C  
ATOM   8238  CG  PHE A 527      46.229 -52.792   0.930  1.00 20.230          C  
ATOM   8239  CD1 PHE A 527      46.163 -54.101   0.554  1.00 20.230          C  
ATOM   8240  CD2 PHE A 527      47.442 -52.255   1.301  1.00 20.230          C  
ATOM   8241  CE1 PHE A 527      47.275 -54.884   0.537  1.00 20.230          C  
ATOM   8242  CE2 PHE A 527      48.570 -53.031   1.292  1.00 20.230          C  
ATOM   8243  CZ  PHE A 527      48.485 -54.352   0.909  1.00 20.230          C  
ATOM   8244  H   PHE A 527      42.700 -51.090   1.305  1.00 16.810          H  
ATOM   8245  HA  PHE A 527      44.091 -53.236   2.441  1.00 17.560          H  
ATOM   8246 1HB  PHE A 527      44.363 -52.329   0.135  1.00 24.280          H  
ATOM   8247 2HB  PHE A 527      45.247 -50.960   0.808  1.00 24.280          H  
ATOM   8248  HD1 PHE A 527      45.207 -54.502   0.263  1.00 24.280          H  
ATOM   8249  HD2 PHE A 527      47.497 -51.210   1.613  1.00 24.280          H  
ATOM   8250  HE1 PHE A 527      47.205 -55.930   0.234  1.00 24.280          H  
ATOM   8251  HE2 PHE A 527      49.529 -52.611   1.591  1.00 24.280          H  
ATOM   8252  HZ  PHE A 527      49.378 -54.975   0.902  1.00 24.280          H  
ATOM   8253  N   LYS A 528      45.690 -52.488   4.183  1.00 15.590          N  
ATOM   8254  CA  LYS A 528      46.519 -52.074   5.300  1.00 16.250          C  
ATOM   8255  C   LYS A 528      47.869 -52.754   5.304  1.00 16.890          C  
ATOM   8256  O   LYS A 528      48.023 -53.873   4.811  1.00 17.070          O  
ATOM   8257  CB  LYS A 528      45.855 -52.416   6.632  1.00 22.490          C  
ATOM   8258  CG  LYS A 528      45.703 -53.930   6.882  1.00 22.490          C  
ATOM   8259  CD  LYS A 528      45.049 -54.246   8.213  1.00 22.490          C  
ATOM   8260  CE  LYS A 528      44.972 -55.753   8.434  1.00 22.490          C  
ATOM   8261  NZ  LYS A 528      44.362 -56.095   9.746  1.00 22.490          N  
ATOM   8262  H   LYS A 528      45.562 -53.470   4.003  1.00 18.710          H  
ATOM   8263  HA  LYS A 528      46.680 -50.998   5.237  1.00 19.500          H  
ATOM   8264 1HB  LYS A 528      46.446 -52.000   7.448  1.00 26.980          H  
ATOM   8265 2HB  LYS A 528      44.863 -51.963   6.664  1.00 26.980          H  
ATOM   8266 1HG  LYS A 528      45.107 -54.354   6.091  1.00 26.980          H  
ATOM   8267 2HG  LYS A 528      46.679 -54.413   6.877  1.00 26.980          H  
ATOM   8268 1HD  LYS A 528      45.641 -53.805   9.021  1.00 26.980          H  
ATOM   8269 2HD  LYS A 528      44.043 -53.825   8.239  1.00 26.980          H  
ATOM   8270 1HE  LYS A 528      44.372 -56.197   7.638  1.00 26.980          H  
ATOM   8271 2HE  LYS A 528      45.979 -56.173   8.394  1.00 26.980          H  
ATOM   8272 1HZ  LYS A 528      44.329 -57.098   9.853  1.00 26.980          H  
ATOM   8273 2HZ  LYS A 528      44.929 -55.693  10.494  1.00 26.980          H  
ATOM   8274 3HZ  LYS A 528      43.429 -55.721   9.797  1.00 26.980          H  
ATOM   8275  N   ASP A 529      48.821 -52.107   5.965  1.00 17.370          N  
ATOM   8276  CA  ASP A 529      50.107 -52.708   6.249  1.00 18.120          C  
ATOM   8277  C   ASP A 529      49.935 -53.554   7.509  1.00 18.580          C  
ATOM   8278  O   ASP A 529      49.735 -53.029   8.608  1.00 18.650          O  
ATOM   8279  CB  ASP A 529      51.202 -51.651   6.415  1.00 25.070          C  
ATOM   8280  CG  ASP A 529      52.578 -52.263   6.670  1.00 25.070          C  
ATOM   8281  OD1 ASP A 529      52.630 -53.368   7.204  1.00 25.070          O  
ATOM   8282  OD2 ASP A 529      53.560 -51.642   6.334  1.00 25.070          O  
ATOM   8283  H   ASP A 529      48.629 -51.175   6.302  1.00 20.840          H  
ATOM   8284  HA  ASP A 529      50.385 -53.367   5.424  1.00 21.740          H  
ATOM   8285 1HB  ASP A 529      51.255 -51.038   5.513  1.00 30.080          H  
ATOM   8286 2HB  ASP A 529      50.951 -50.990   7.244  1.00 30.080          H  
ATOM   8287  N   SER A 530      49.951 -54.868   7.330  1.00 18.990          N  
ATOM   8288  CA  SER A 530      49.658 -55.853   8.366  1.00 19.400          C  
ATOM   8289  C   SER A 530      50.619 -55.855   9.552  1.00 20.230          C  
ATOM   8290  O   SER A 530      50.335 -56.495  10.569  1.00 20.700          O  
ATOM   8291  CB  SER A 530      49.607 -57.241   7.754  1.00 27.000          C  
ATOM   8292  OG  SER A 530      50.866 -57.637   7.282  1.00 27.000          O  
ATOM   8293  H   SER A 530      50.155 -55.212   6.400  1.00 22.790          H  
ATOM   8294  HA  SER A 530      48.665 -55.624   8.755  1.00 23.280          H  
ATOM   8295 1HB  SER A 530      49.257 -57.952   8.503  1.00 32.400          H  
ATOM   8296 2HB  SER A 530      48.889 -57.248   6.935  1.00 32.400          H  
ATOM   8297  HG  SER A 530      50.755 -58.534   6.951  1.00 32.400          H  
ATOM   8298  N   GLU A 531      51.778 -55.203   9.428  1.00 20.520          N  
ATOM   8299  CA  GLU A 531      52.729 -55.151  10.536  1.00 21.380          C  
ATOM   8300  C   GLU A 531      52.615 -53.841  11.331  1.00 21.720          C  
ATOM   8301  O   GLU A 531      53.388 -53.615  12.269  1.00 22.100          O  
ATOM   8302  CB  GLU A 531      54.167 -55.338  10.032  1.00 29.590          C  
ATOM   8303  CG  GLU A 531      54.447 -56.714   9.412  1.00 29.590          C  
ATOM   8304  CD  GLU A 531      55.884 -56.897   8.947  1.00 29.590          C  
ATOM   8305  OE1 GLU A 531      56.664 -55.984   9.084  1.00 29.590          O  
ATOM   8306  OE2 GLU A 531      56.194 -57.959   8.458  1.00 29.590          O  
ATOM   8307  H   GLU A 531      51.991 -54.670   8.566  1.00 24.620          H  
ATOM   8308  HA  GLU A 531      52.508 -55.973  11.215  1.00 25.660          H  
ATOM   8309 1HB  GLU A 531      54.377 -54.582   9.270  1.00 35.510          H  
ATOM   8310 2HB  GLU A 531      54.867 -55.183  10.851  1.00 35.510          H  
ATOM   8311 1HG  GLU A 531      54.214 -57.481  10.149  1.00 35.510          H  
ATOM   8312 2HG  GLU A 531      53.775 -56.853   8.564  1.00 35.510          H  
ATOM   8313  N   THR A 532      51.664 -52.979  10.954  1.00 21.690          N  
ATOM   8314  CA  THR A 532      51.518 -51.668  11.576  1.00 22.140          C  
ATOM   8315  C   THR A 532      50.337 -51.545  12.560  1.00 22.240          C  
ATOM   8316  O   THR A 532      49.162 -51.695  12.185  1.00 22.320          O  
ATOM   8317  CB  THR A 532      51.415 -50.603  10.450  1.00 30.820          C  
ATOM   8318  OG1 THR A 532      52.621 -50.606   9.681  1.00 30.820          O  
ATOM   8319  CG2 THR A 532      51.198 -49.240  11.002  1.00 30.820          C  
ATOM   8320  H   THR A 532      51.035 -53.223  10.182  1.00 26.030          H  
ATOM   8321  HA  THR A 532      52.431 -51.464  12.135  1.00 26.570          H  
ATOM   8322  HB  THR A 532      50.581 -50.854   9.795  1.00 36.980          H  
ATOM   8323  HG1 THR A 532      52.661 -51.411   9.135  1.00 36.980          H  
ATOM   8324 1HG2 THR A 532      51.130 -48.524  10.184  1.00 36.980          H  
ATOM   8325 2HG2 THR A 532      50.283 -49.244  11.542  1.00 36.980          H  
ATOM   8326 3HG2 THR A 532      52.021 -48.962  11.658  1.00 36.980          H  
ATOM   8327  N   THR A 533      50.670 -51.148  13.805  1.00 22.360          N  
ATOM   8328  CA  THR A 533      49.732 -50.992  14.927  1.00 22.560          C  
ATOM   8329  C   THR A 533      48.758 -49.843  14.740  1.00 22.330          C  
ATOM   8330  O   THR A 533      47.607 -49.901  15.203  1.00 22.250          O  
ATOM   8331  CB  THR A 533      50.508 -50.820  16.243  1.00 31.500          C  
ATOM   8332  OG1 THR A 533      51.388 -49.683  16.140  1.00 31.500          O  
ATOM   8333  CG2 THR A 533      51.312 -52.077  16.516  1.00 31.500          C  
ATOM   8334  H   THR A 533      51.653 -51.000  14.004  1.00 26.830          H  
ATOM   8335  HA  THR A 533      49.154 -51.901  15.019  1.00 27.070          H  
ATOM   8336  HB  THR A 533      49.806 -50.656  17.065  1.00 37.800          H  
ATOM   8337  HG1 THR A 533      50.881 -48.858  16.228  1.00 37.800          H  
ATOM   8338 1HG2 THR A 533      51.858 -51.961  17.452  1.00 37.800          H  
ATOM   8339 2HG2 THR A 533      50.633 -52.927  16.594  1.00 37.800          H  
ATOM   8340 3HG2 THR A 533      52.016 -52.252  15.707  1.00 37.800          H  
ATOM   8341  N   ASP A 534      49.143 -48.880  13.897  1.00 22.340          N  
ATOM   8342  CA  ASP A 534      48.311 -47.723  13.570  1.00 22.320          C  
ATOM   8343  C   ASP A 534      47.004 -48.181  12.926  1.00 22.150          C  
ATOM   8344  O   ASP A 534      46.082 -47.388  12.767  1.00 22.200          O  
ATOM   8345  CB  ASP A 534      49.029 -46.755  12.633  1.00 31.260          C  
ATOM   8346  CG  ASP A 534      50.227 -46.060  13.282  1.00 31.260          C  
ATOM   8347  OD1 ASP A 534      50.362 -46.090  14.486  1.00 31.260          O  
ATOM   8348  OD2 ASP A 534      51.018 -45.525  12.552  1.00 31.260          O  
ATOM   8349  H   ASP A 534      50.100 -48.882  13.564  1.00 26.810          H  
ATOM   8350  HA  ASP A 534      48.069 -47.195  14.493  1.00 26.780          H  
ATOM   8351 1HB  ASP A 534      49.332 -47.251  11.731  1.00 37.510          H  
ATOM   8352 2HB  ASP A 534      48.321 -45.979  12.334  1.00 37.510          H  
ATOM   8353  N   VAL A 535      46.959 -49.429  12.456  1.00 22.060          N  
ATOM   8354  CA  VAL A 535      45.753 -50.000  11.925  1.00 22.040          C  
ATOM   8355  C   VAL A 535      45.393 -51.185  12.825  1.00 22.200          C  
ATOM   8356  O   VAL A 535      44.281 -51.271  13.349  1.00 22.330          O  
ATOM   8357  CB  VAL A 535      45.903 -50.459  10.471  1.00 30.860          C  
ATOM   8358  CG1 VAL A 535      44.587 -51.100  10.013  1.00 30.860          C  
ATOM   8359  CG2 VAL A 535      46.269 -49.271   9.602  1.00 30.860          C  
ATOM   8360  H   VAL A 535      47.764 -50.045  12.558  1.00 26.470          H  
ATOM   8361  HA  VAL A 535      44.952 -49.263  11.975  1.00 26.450          H  
ATOM   8362  HB  VAL A 535      46.689 -51.219  10.402  1.00 37.040          H  
ATOM   8363 1HG1 VAL A 535      44.675 -51.422   8.998  1.00 37.040          H  
ATOM   8364 2HG1 VAL A 535      44.341 -51.956  10.639  1.00 37.040          H  
ATOM   8365 3HG1 VAL A 535      43.788 -50.365  10.084  1.00 37.040          H  
ATOM   8366 1HG2 VAL A 535      46.376 -49.592   8.569  1.00 37.040          H  
ATOM   8367 2HG2 VAL A 535      45.484 -48.517   9.674  1.00 37.040          H  
ATOM   8368 3HG2 VAL A 535      47.210 -48.844   9.948  1.00 37.040          H  
ATOM   8369  N   ASN A 536      46.355 -52.089  13.059  1.00 22.320          N  
ATOM   8370  CA  ASN A 536      46.063 -53.321  13.792  1.00 22.540          C  
ATOM   8371  C   ASN A 536      45.481 -53.148  15.199  1.00 22.540          C  
ATOM   8372  O   ASN A 536      44.671 -53.981  15.611  1.00 22.560          O  
ATOM   8373  CB  ASN A 536      47.299 -54.182  13.899  1.00 31.470          C  
ATOM   8374  CG  ASN A 536      47.697 -54.836  12.629  1.00 31.470          C  
ATOM   8375  OD1 ASN A 536      46.911 -54.996  11.673  1.00 31.470          O  
ATOM   8376  ND2 ASN A 536      48.933 -55.234  12.607  1.00 31.470          N  
ATOM   8377  H   ASN A 536      47.286 -51.960  12.656  1.00 26.780          H  
ATOM   8378  HA  ASN A 536      45.319 -53.870  13.217  1.00 27.050          H  
ATOM   8379 1HB  ASN A 536      48.122 -53.595  14.232  1.00 37.760          H  
ATOM   8380 2HB  ASN A 536      47.131 -54.952  14.650  1.00 37.760          H  
ATOM   8381 1HD2 ASN A 536      49.316 -55.705  11.798  1.00 37.760          H  
ATOM   8382 2HD2 ASN A 536      49.522 -55.085  13.396  1.00 37.760          H  
ATOM   8383  N   THR A 537      45.867 -52.107  15.955  1.00 22.640          N  
ATOM   8384  CA  THR A 537      45.291 -51.963  17.285  1.00 22.790          C  
ATOM   8385  C   THR A 537      44.324 -50.778  17.288  1.00 22.720          C  
ATOM   8386  O   THR A 537      43.382 -50.726  18.092  1.00 22.470          O  
ATOM   8387  CB  THR A 537      46.396 -51.773  18.349  1.00 31.850          C  
ATOM   8388  OG1 THR A 537      47.108 -50.553  18.112  1.00 31.850          O  
ATOM   8389  CG2 THR A 537      47.389 -52.934  18.223  1.00 31.850          C  
ATOM   8390  H   THR A 537      46.553 -51.425  15.633  1.00 27.170          H  
ATOM   8391  HA  THR A 537      44.728 -52.859  17.535  1.00 27.350          H  
ATOM   8392  HB  THR A 537      45.961 -51.759  19.347  1.00 38.220          H  
ATOM   8393  HG1 THR A 537      46.583 -49.806  18.419  1.00 38.220          H  
ATOM   8394 1HG2 THR A 537      48.179 -52.816  18.962  1.00 38.220          H  
ATOM   8395 2HG2 THR A 537      46.866 -53.875  18.393  1.00 38.220          H  
ATOM   8396 3HG2 THR A 537      47.828 -52.940  17.228  1.00 38.220          H  
ATOM   8397  N   LYS A 538      44.515 -49.857  16.334  1.00 22.810          N  
ATOM   8398  CA  LYS A 538      43.651 -48.683  16.204  1.00 22.660          C  
ATOM   8399  C   LYS A 538      42.224 -49.090  15.856  1.00 22.360          C  
ATOM   8400  O   LYS A 538      41.265 -48.566  16.433  1.00 22.460          O  
ATOM   8401  CB  LYS A 538      44.169 -47.725  15.147  1.00 31.780          C  
ATOM   8402  CG  LYS A 538      43.360 -46.423  15.006  1.00 31.780          C  
ATOM   8403  CD  LYS A 538      44.016 -45.496  13.977  1.00 31.780          C  
ATOM   8404  CE  LYS A 538      43.264 -44.200  13.802  1.00 31.780          C  
ATOM   8405  NZ  LYS A 538      43.930 -43.314  12.796  1.00 31.780          N  
ATOM   8406  H   LYS A 538      45.339 -49.955  15.740  1.00 27.370          H  
ATOM   8407  HA  LYS A 538      43.627 -48.165  17.162  1.00 27.190          H  
ATOM   8408 1HB  LYS A 538      45.206 -47.469  15.362  1.00 38.140          H  
ATOM   8409 2HB  LYS A 538      44.149 -48.227  14.182  1.00 38.140          H  
ATOM   8410 1HG  LYS A 538      42.341 -46.650  14.678  1.00 38.140          H  
ATOM   8411 2HG  LYS A 538      43.306 -45.917  15.969  1.00 38.140          H  
ATOM   8412 1HD  LYS A 538      45.048 -45.286  14.269  1.00 38.140          H  
ATOM   8413 2HD  LYS A 538      44.028 -45.999  13.014  1.00 38.140          H  
ATOM   8414 1HE  LYS A 538      42.256 -44.422  13.465  1.00 38.140          H  
ATOM   8415 2HE  LYS A 538      43.211 -43.678  14.759  1.00 38.140          H  
ATOM   8416 1HZ  LYS A 538      43.410 -42.446  12.688  1.00 38.140          H  
ATOM   8417 2HZ  LYS A 538      44.867 -43.104  13.103  1.00 38.140          H  
ATOM   8418 3HZ  LYS A 538      43.966 -43.793  11.909  1.00 38.140          H  
ATOM   8419  N   VAL A 539      42.083 -50.031  14.915  1.00 22.130          N  
ATOM   8420  CA  VAL A 539      40.769 -50.496  14.513  1.00 21.960          C  
ATOM   8421  C   VAL A 539      40.059 -51.140  15.690  1.00 22.010          C  
ATOM   8422  O   VAL A 539      38.879 -50.897  15.890  1.00 22.020          O  
ATOM   8423  CB  VAL A 539      40.850 -51.459  13.315  1.00 30.810          C  
ATOM   8424  CG1 VAL A 539      39.471 -52.108  13.038  1.00 30.810          C  
ATOM   8425  CG2 VAL A 539      41.298 -50.665  12.084  1.00 30.810          C  
ATOM   8426  H   VAL A 539      42.912 -50.415  14.448  1.00 26.560          H  
ATOM   8427  HA  VAL A 539      40.187 -49.629  14.198  1.00 26.350          H  
ATOM   8428  HB  VAL A 539      41.573 -52.251  13.532  1.00 36.970          H  
ATOM   8429 1HG1 VAL A 539      39.550 -52.776  12.182  1.00 36.970          H  
ATOM   8430 2HG1 VAL A 539      39.130 -52.681  13.901  1.00 36.970          H  
ATOM   8431 3HG1 VAL A 539      38.753 -51.327  12.821  1.00 36.970          H  
ATOM   8432 1HG2 VAL A 539      41.373 -51.329  11.226  1.00 36.970          H  
ATOM   8433 2HG2 VAL A 539      40.571 -49.882  11.878  1.00 36.970          H  
ATOM   8434 3HG2 VAL A 539      42.269 -50.211  12.274  1.00 36.970          H  
ATOM   8435  N   ILE A 540      40.752 -51.952  16.477  1.00 22.150          N  
ATOM   8436  CA  ILE A 540      40.116 -52.593  17.624  1.00 22.310          C  
ATOM   8437  C   ILE A 540      39.581 -51.534  18.593  1.00 22.510          C  
ATOM   8438  O   ILE A 540      38.472 -51.654  19.110  1.00 22.610          O  
ATOM   8439  CB  ILE A 540      41.101 -53.534  18.346  1.00 31.170          C  
ATOM   8440  CG1 ILE A 540      41.419 -54.733  17.415  1.00 31.170          C  
ATOM   8441  CG2 ILE A 540      40.500 -54.007  19.694  1.00 31.170          C  
ATOM   8442  CD1 ILE A 540      42.597 -55.582  17.854  1.00 31.170          C  
ATOM   8443  H   ILE A 540      41.720 -52.142  16.254  1.00 26.580          H  
ATOM   8444  HA  ILE A 540      39.269 -53.184  17.268  1.00 26.770          H  
ATOM   8445  HB  ILE A 540      42.037 -53.004  18.532  1.00 37.400          H  
ATOM   8446 1HG1 ILE A 540      40.534 -55.370  17.356  1.00 37.400          H  
ATOM   8447 2HG1 ILE A 540      41.640 -54.353  16.417  1.00 37.400          H  
ATOM   8448 1HG2 ILE A 540      41.190 -54.664  20.203  1.00 37.400          H  
ATOM   8449 2HG2 ILE A 540      40.297 -53.156  20.340  1.00 37.400          H  
ATOM   8450 3HG2 ILE A 540      39.566 -54.539  19.504  1.00 37.400          H  
ATOM   8451 1HD1 ILE A 540      42.741 -56.387  17.134  1.00 37.400          H  
ATOM   8452 2HD1 ILE A 540      43.497 -54.969  17.889  1.00 37.400          H  
ATOM   8453 3HD1 ILE A 540      42.415 -56.011  18.831  1.00 37.400          H  
ATOM   8454  N   TYR A 541      40.380 -50.511  18.880  1.00 22.680          N  
ATOM   8455  CA  TYR A 541      39.925 -49.440  19.758  1.00 22.980          C  
ATOM   8456  C   TYR A 541      38.646 -48.739  19.246  1.00 22.850          C  
ATOM   8457  O   TYR A 541      37.690 -48.529  20.005  1.00 23.010          O  
ATOM   8458  CB  TYR A 541      41.047 -48.420  19.947  1.00 32.050          C  
ATOM   8459  CG  TYR A 541      40.685 -47.218  20.791  1.00 32.050          C  
ATOM   8460  CD1 TYR A 541      40.654 -47.333  22.170  1.00 32.050          C  
ATOM   8461  CD2 TYR A 541      40.408 -45.996  20.189  1.00 32.050          C  
ATOM   8462  CE1 TYR A 541      40.351 -46.237  22.946  1.00 32.050          C  
ATOM   8463  CE2 TYR A 541      40.108 -44.902  20.967  1.00 32.050          C  
ATOM   8464  CZ  TYR A 541      40.080 -45.019  22.342  1.00 32.050          C  
ATOM   8465  OH  TYR A 541      39.791 -43.924  23.123  1.00 32.050          O  
ATOM   8466  H   TYR A 541      41.326 -50.481  18.488  1.00 27.220          H  
ATOM   8467  HA  TYR A 541      39.693 -49.879  20.726  1.00 27.580          H  
ATOM   8468 1HB  TYR A 541      41.904 -48.914  20.405  1.00 38.460          H  
ATOM   8469 2HB  TYR A 541      41.371 -48.062  18.972  1.00 38.460          H  
ATOM   8470  HD1 TYR A 541      40.875 -48.290  22.643  1.00 38.460          H  
ATOM   8471  HD2 TYR A 541      40.433 -45.901  19.101  1.00 38.460          H  
ATOM   8472  HE1 TYR A 541      40.330 -46.328  24.031  1.00 38.460          H  
ATOM   8473  HE2 TYR A 541      39.897 -43.942  20.499  1.00 38.460          H  
ATOM   8474  HH  TYR A 541      39.632 -43.162  22.558  1.00 38.460          H  
ATOM   8475  N   SER A 542      38.641 -48.322  17.971  1.00 22.650          N  
ATOM   8476  CA  SER A 542      37.508 -47.560  17.424  1.00 22.650          C  
ATOM   8477  C   SER A 542      36.317 -48.336  16.817  1.00 22.430          C  
ATOM   8478  O   SER A 542      35.216 -47.784  16.721  1.00 22.580          O  
ATOM   8479  CB  SER A 542      38.010 -46.613  16.342  1.00 31.710          C  
ATOM   8480  OG  SER A 542      38.854 -45.612  16.855  1.00 31.710          O  
ATOM   8481  H   SER A 542      39.460 -48.505  17.379  1.00 27.180          H  
ATOM   8482  HA  SER A 542      37.116 -46.956  18.238  1.00 27.180          H  
ATOM   8483 1HB  SER A 542      38.556 -47.192  15.593  1.00 38.050          H  
ATOM   8484 2HB  SER A 542      37.163 -46.154  15.841  1.00 38.050          H  
ATOM   8485  HG  SER A 542      39.115 -45.054  16.077  1.00 38.050          H  
ATOM   8486  N   LYS A 543      36.517 -49.577  16.381  1.00 22.190          N  
ATOM   8487  CA  LYS A 543      35.495 -50.343  15.667  1.00 22.090          C  
ATOM   8488  C   LYS A 543      35.078 -51.676  16.293  1.00 22.230          C  
ATOM   8489  O   LYS A 543      35.760 -52.255  17.132  1.00 22.320          O  
ATOM   8490  CB  LYS A 543      35.996 -50.634  14.253  1.00 30.970          C  
ATOM   8491  CG  LYS A 543      36.331 -49.402  13.384  1.00 30.970          C  
ATOM   8492  CD  LYS A 543      35.081 -48.631  12.998  1.00 30.970          C  
ATOM   8493  CE  LYS A 543      35.379 -47.558  11.966  1.00 30.970          C  
ATOM   8494  NZ  LYS A 543      34.163 -46.810  11.626  1.00 30.970          N  
ATOM   8495  H   LYS A 543      37.438 -49.998  16.478  1.00 26.630          H  
ATOM   8496  HA  LYS A 543      34.597 -49.733  15.612  1.00 26.510          H  
ATOM   8497 1HB  LYS A 543      36.886 -51.245  14.322  1.00 37.160          H  
ATOM   8498 2HB  LYS A 543      35.252 -51.229  13.726  1.00 37.160          H  
ATOM   8499 1HG  LYS A 543      36.983 -48.743  13.955  1.00 37.160          H  
ATOM   8500 2HG  LYS A 543      36.866 -49.694  12.497  1.00 37.160          H  
ATOM   8501 1HD  LYS A 543      34.329 -49.311  12.595  1.00 37.160          H  
ATOM   8502 2HD  LYS A 543      34.666 -48.141  13.880  1.00 37.160          H  
ATOM   8503 1HE  LYS A 543      36.129 -46.868  12.352  1.00 37.160          H  
ATOM   8504 2HE  LYS A 543      35.762 -48.033  11.063  1.00 37.160          H  
ATOM   8505 1HZ  LYS A 543      34.340 -46.102  10.927  1.00 37.160          H  
ATOM   8506 2HZ  LYS A 543      33.472 -47.464  11.275  1.00 37.160          H  
ATOM   8507 3HZ  LYS A 543      33.805 -46.365  12.455  1.00 37.160          H  
ATOM   8508  N   LEU A 544      33.923 -52.174  15.861  1.00 22.330          N  
ATOM   8509  CA  LEU A 544      33.482 -53.510  16.239  1.00 22.550          C  
ATOM   8510  C   LEU A 544      34.502 -54.510  15.692  1.00 22.740          C  
ATOM   8511  O   LEU A 544      34.850 -54.448  14.512  1.00 22.340          O  
ATOM   8512  CB  LEU A 544      32.080 -53.783  15.660  1.00 31.480          C  
ATOM   8513  CG  LEU A 544      31.409 -55.150  16.001  1.00 31.480          C  
ATOM   8514  CD1 LEU A 544      31.077 -55.236  17.492  1.00 31.480          C  
ATOM   8515  CD2 LEU A 544      30.150 -55.304  15.148  1.00 31.480          C  
ATOM   8516  H   LEU A 544      33.365 -51.632  15.218  1.00 26.800          H  
ATOM   8517  HA  LEU A 544      33.464 -53.578  17.324  1.00 27.060          H  
ATOM   8518 1HB  LEU A 544      31.409 -52.998  16.008  1.00 37.780          H  
ATOM   8519 2HB  LEU A 544      32.143 -53.715  14.574  1.00 37.780          H  
ATOM   8520  HG  LEU A 544      32.090 -55.957  15.765  1.00 37.780          H  
ATOM   8521 1HD1 LEU A 544      30.611 -56.204  17.697  1.00 37.780          H  
ATOM   8522 2HD1 LEU A 544      31.977 -55.145  18.089  1.00 37.780          H  
ATOM   8523 3HD1 LEU A 544      30.384 -54.437  17.760  1.00 37.780          H  
ATOM   8524 1HD2 LEU A 544      29.683 -56.273  15.362  1.00 37.780          H  
ATOM   8525 2HD2 LEU A 544      29.447 -54.503  15.376  1.00 37.780          H  
ATOM   8526 3HD2 LEU A 544      30.418 -55.262  14.093  1.00 37.780          H  
ATOM   8527  N   ASN A 545      34.941 -55.475  16.507  1.00 23.420          N  
ATOM   8528  CA  ASN A 545      35.980 -56.425  16.070  1.00 23.730          C  
ATOM   8529  C   ASN A 545      35.643 -57.166  14.779  1.00 23.500          C  
ATOM   8530  O   ASN A 545      36.526 -57.394  13.952  1.00 23.360          O  
ATOM   8531  CB  ASN A 545      36.276 -57.433  17.160  1.00 33.100          C  
ATOM   8532  CG  ASN A 545      37.056 -56.854  18.306  1.00 33.100          C  
ATOM   8533  OD1 ASN A 545      37.713 -55.818  18.198  1.00 33.100          O  
ATOM   8534  ND2 ASN A 545      36.990 -57.520  19.426  1.00 33.100          N  
ATOM   8535  H   ASN A 545      34.610 -55.498  17.461  1.00 28.100          H  
ATOM   8536  HA  ASN A 545      36.889 -55.853  15.875  1.00 28.480          H  
ATOM   8537 1HB  ASN A 545      35.338 -57.838  17.543  1.00 39.720          H  
ATOM   8538 2HB  ASN A 545      36.838 -58.265  16.737  1.00 39.720          H  
ATOM   8539 1HD2 ASN A 545      37.484 -57.193  20.232  1.00 39.720          H  
ATOM   8540 2HD2 ASN A 545      36.448 -58.359  19.483  1.00 39.720          H  
ATOM   8541  N   ASP A 546      34.360 -57.436  14.544  1.00 23.500          N  
ATOM   8542  CA  ASP A 546      33.878 -58.150  13.359  1.00 23.410          C  
ATOM   8543  C   ASP A 546      34.311 -57.480  12.051  1.00 22.660          C  
ATOM   8544  O   ASP A 546      34.333 -58.120  10.999  1.00 22.620          O  
ATOM   8545  CB  ASP A 546      32.350 -58.234  13.354  1.00 32.810          C  
ATOM   8546  CG  ASP A 546      31.763 -59.157  14.422  1.00 32.810          C  
ATOM   8547  OD1 ASP A 546      32.495 -59.895  15.041  1.00 32.810          O  
ATOM   8548  OD2 ASP A 546      30.570 -59.124  14.592  1.00 32.810          O  
ATOM   8549  H   ASP A 546      33.699 -57.234  15.280  1.00 28.200          H  
ATOM   8550  HA  ASP A 546      34.288 -59.160  13.377  1.00 28.090          H  
ATOM   8551 1HB  ASP A 546      31.940 -57.237  13.491  1.00 39.370          H  
ATOM   8552 2HB  ASP A 546      32.014 -58.585  12.377  1.00 39.370          H  
ATOM   8553  N   LEU A 547      34.667 -56.195  12.102  1.00 22.160          N  
ATOM   8554  CA  LEU A 547      35.091 -55.427  10.939  1.00 21.530          C  
ATOM   8555  C   LEU A 547      36.328 -56.051  10.295  1.00 21.400          C  
ATOM   8556  O   LEU A 547      36.607 -55.794   9.122  1.00 21.130          O  
ATOM   8557  CB  LEU A 547      35.376 -53.962  11.308  1.00 30.390          C  
ATOM   8558  CG  LEU A 547      35.651 -52.965  10.106  1.00 30.390          C  
ATOM   8559  CD1 LEU A 547      34.430 -52.870   9.151  1.00 30.390          C  
ATOM   8560  CD2 LEU A 547      35.977 -51.613  10.650  1.00 30.390          C  
ATOM   8561  H   LEU A 547      34.668 -55.715  13.006  1.00 26.590          H  
ATOM   8562  HA  LEU A 547      34.280 -55.458  10.218  1.00 25.840          H  
ATOM   8563 1HB  LEU A 547      34.528 -53.583  11.876  1.00 36.470          H  
ATOM   8564 2HB  LEU A 547      36.249 -53.942  11.968  1.00 36.470          H  
ATOM   8565  HG  LEU A 547      36.493 -53.322   9.545  1.00 36.470          H  
ATOM   8566 1HD1 LEU A 547      34.659 -52.177   8.339  1.00 36.470          H  
ATOM   8567 2HD1 LEU A 547      34.195 -53.839   8.723  1.00 36.470          H  
ATOM   8568 3HD1 LEU A 547      33.566 -52.503   9.701  1.00 36.470          H  
ATOM   8569 1HD2 LEU A 547      36.194 -50.927   9.831  1.00 36.470          H  
ATOM   8570 2HD2 LEU A 547      35.130 -51.244  11.219  1.00 36.470          H  
ATOM   8571 3HD2 LEU A 547      36.847 -51.700  11.294  1.00 36.470          H  
ATOM   8572  N   LYS A 548      37.089 -56.849  11.055  1.00 21.690          N  
ATOM   8573  CA  LYS A 548      38.283 -57.516  10.544  1.00 21.720          C  
ATOM   8574  C   LYS A 548      37.944 -58.419   9.350  1.00 22.030          C  
ATOM   8575  O   LYS A 548      38.810 -58.696   8.518  1.00 21.810          O  
ATOM   8576  CB  LYS A 548      38.940 -58.359  11.643  1.00 30.400          C  
ATOM   8577  CG  LYS A 548      38.136 -59.607  12.074  1.00 30.400          C  
ATOM   8578  CD  LYS A 548      38.802 -60.328  13.243  1.00 30.400          C  
ATOM   8579  CE  LYS A 548      38.021 -61.575  13.639  1.00 30.400          C  
ATOM   8580  NZ  LYS A 548      38.635 -62.270  14.806  1.00 30.400          N  
ATOM   8581  H   LYS A 548      36.814 -56.997  12.031  1.00 26.030          H  
ATOM   8582  HA  LYS A 548      38.988 -56.755  10.211  1.00 26.060          H  
ATOM   8583 1HB  LYS A 548      39.923 -58.690  11.311  1.00 36.480          H  
ATOM   8584 2HB  LYS A 548      39.082 -57.741  12.531  1.00 36.480          H  
ATOM   8585 1HG  LYS A 548      37.122 -59.318  12.355  1.00 36.480          H  
ATOM   8586 2HG  LYS A 548      38.074 -60.308  11.242  1.00 36.480          H  
ATOM   8587 1HD  LYS A 548      39.818 -60.609  12.968  1.00 36.480          H  
ATOM   8588 2HD  LYS A 548      38.845 -59.651  14.099  1.00 36.480          H  
ATOM   8589 1HE  LYS A 548      36.999 -61.286  13.895  1.00 36.480          H  
ATOM   8590 2HE  LYS A 548      37.991 -62.262  12.794  1.00 36.480          H  
ATOM   8591 1HZ  LYS A 548      38.089 -63.089  15.039  1.00 36.480          H  
ATOM   8592 2HZ  LYS A 548      39.579 -62.551  14.576  1.00 36.480          H  
ATOM   8593 3HZ  LYS A 548      38.654 -61.642  15.598  1.00 36.480          H  
ATOM   8594  N   ILE A 549      36.682 -58.862   9.246  1.00 22.620          N  
ATOM   8595  CA  ILE A 549      36.250 -59.720   8.152  1.00 23.050          C  
ATOM   8596  C   ILE A 549      36.367 -58.945   6.856  1.00 22.670          C  
ATOM   8597  O   ILE A 549      36.885 -59.462   5.861  1.00 22.720          O  
ATOM   8598  CB  ILE A 549      34.801 -60.190   8.369  1.00 32.100          C  
ATOM   8599  CG1 ILE A 549      34.771 -61.136   9.605  1.00 32.100          C  
ATOM   8600  CG2 ILE A 549      34.269 -60.885   7.079  1.00 32.100          C  
ATOM   8601  CD1 ILE A 549      33.386 -61.434  10.143  1.00 32.100          C  
ATOM   8602  H   ILE A 549      35.992 -58.579   9.952  1.00 27.140          H  
ATOM   8603  HA  ILE A 549      36.905 -60.588   8.101  1.00 27.660          H  
ATOM   8604  HB  ILE A 549      34.169 -59.329   8.601  1.00 38.520          H  
ATOM   8605 1HG1 ILE A 549      35.248 -62.075   9.336  1.00 38.520          H  
ATOM   8606 2HG1 ILE A 549      35.345 -60.673  10.411  1.00 38.520          H  
ATOM   8607 1HG2 ILE A 549      33.248 -61.212   7.227  1.00 38.520          H  
ATOM   8608 2HG2 ILE A 549      34.287 -60.188   6.237  1.00 38.520          H  
ATOM   8609 3HG2 ILE A 549      34.894 -61.745   6.844  1.00 38.520          H  
ATOM   8610 1HD1 ILE A 549      33.471 -62.092  11.008  1.00 38.520          H  
ATOM   8611 2HD1 ILE A 549      32.908 -60.497  10.448  1.00 38.520          H  
ATOM   8612 3HD1 ILE A 549      32.781 -61.920   9.387  1.00 38.520          H  
ATOM   8613  N   ASP A 550      35.875 -57.708   6.888  1.00 22.380          N  
ATOM   8614  CA  ASP A 550      35.895 -56.794   5.765  1.00 22.150          C  
ATOM   8615  C   ASP A 550      37.318 -56.308   5.586  1.00 21.600          C  
ATOM   8616  O   ASP A 550      37.794 -56.103   4.476  1.00 21.620          O  
ATOM   8617  CB  ASP A 550      34.994 -55.611   6.065  1.00 31.100          C  
ATOM   8618  CG  ASP A 550      33.537 -55.978   6.138  1.00 31.100          C  
ATOM   8619  OD1 ASP A 550      33.137 -57.007   5.644  1.00 31.100          O  
ATOM   8620  OD2 ASP A 550      32.795 -55.199   6.661  1.00 31.100          O  
ATOM   8621  H   ASP A 550      35.455 -57.391   7.753  1.00 26.860          H  
ATOM   8622  HA  ASP A 550      35.563 -57.310   4.865  1.00 26.580          H  
ATOM   8623 1HB  ASP A 550      35.288 -55.175   7.015  1.00 37.320          H  
ATOM   8624 2HB  ASP A 550      35.133 -54.847   5.292  1.00 37.320          H  
ATOM   8625  N   GLY A 551      38.031 -56.163   6.700  1.00 21.230          N  
ATOM   8626  CA  GLY A 551      39.416 -55.731   6.674  1.00 20.810          C  
ATOM   8627  C   GLY A 551      40.183 -56.609   5.710  1.00 21.000          C  
ATOM   8628  O   GLY A 551      40.851 -56.108   4.811  1.00 21.080          O  
ATOM   8629  H   GLY A 551      37.572 -56.308   7.600  1.00 25.480          H  
ATOM   8630 1HA  GLY A 551      39.491 -54.694   6.365  1.00 24.970          H  
ATOM   8631 2HA  GLY A 551      39.840 -55.816   7.674  1.00 24.970          H  
ATOM   8632  N   ILE A 552      40.073 -57.923   5.899  1.00 21.150          N  
ATOM   8633  CA  ILE A 552      40.741 -58.881   5.038  1.00 21.280          C  
ATOM   8634  C   ILE A 552      40.119 -58.946   3.628  1.00 21.360          C  
ATOM   8635  O   ILE A 552      40.830 -58.870   2.621  1.00 21.300          O  
ATOM   8636  CB  ILE A 552      40.716 -60.278   5.688  1.00 29.740          C  
ATOM   8637  CG1 ILE A 552      41.572 -60.240   6.987  1.00 29.740          C  
ATOM   8638  CG2 ILE A 552      41.266 -61.337   4.685  1.00 29.740          C  
ATOM   8639  CD1 ILE A 552      41.394 -61.440   7.905  1.00 29.740          C  
ATOM   8640  H   ILE A 552      39.520 -58.243   6.702  1.00 25.380          H  
ATOM   8641  HA  ILE A 552      41.778 -58.579   4.941  1.00 25.540          H  
ATOM   8642  HB  ILE A 552      39.689 -60.527   5.973  1.00 35.690          H  
ATOM   8643 1HG1 ILE A 552      42.620 -60.168   6.710  1.00 35.690          H  
ATOM   8644 2HG1 ILE A 552      41.303 -59.349   7.554  1.00 35.690          H  
ATOM   8645 1HG2 ILE A 552      41.251 -62.321   5.137  1.00 35.690          H  
ATOM   8646 2HG2 ILE A 552      40.655 -61.367   3.784  1.00 35.690          H  
ATOM   8647 3HG2 ILE A 552      42.291 -61.079   4.411  1.00 35.690          H  
ATOM   8648 1HD1 ILE A 552      42.023 -61.314   8.785  1.00 35.690          H  
ATOM   8649 2HD1 ILE A 552      40.346 -61.500   8.214  1.00 35.690          H  
ATOM   8650 3HD1 ILE A 552      41.674 -62.354   7.397  1.00 35.690          H  
ATOM   8651  N   GLN A 553      38.792 -59.087   3.528  1.00 21.580          N  
ATOM   8652  CA  GLN A 553      38.175 -59.234   2.209  1.00 21.820          C  
ATOM   8653  C   GLN A 553      38.390 -58.048   1.280  1.00 21.470          C  
ATOM   8654  O   GLN A 553      38.625 -58.228   0.086  1.00 21.600          O  
ATOM   8655  CB  GLN A 553      36.675 -59.475   2.333  1.00 30.450          C  
ATOM   8656  CG  GLN A 553      36.291 -60.823   2.886  1.00 30.450          C  
ATOM   8657  CD  GLN A 553      34.800 -60.948   3.036  1.00 30.450          C  
ATOM   8658  OE1 GLN A 553      34.049 -60.101   2.541  1.00 30.450          O  
ATOM   8659  NE2 GLN A 553      34.356 -61.996   3.710  1.00 30.450          N  
ATOM   8660  H   GLN A 553      38.206 -59.132   4.369  1.00 25.900          H  
ATOM   8661  HA  GLN A 553      38.619 -60.106   1.732  1.00 26.180          H  
ATOM   8662 1HB  GLN A 553      36.253 -58.721   2.996  1.00 36.540          H  
ATOM   8663 2HB  GLN A 553      36.208 -59.348   1.364  1.00 36.540          H  
ATOM   8664 1HG  GLN A 553      36.634 -61.593   2.198  1.00 36.540          H  
ATOM   8665 2HG  GLN A 553      36.753 -60.960   3.859  1.00 36.540          H  
ATOM   8666 1HE2 GLN A 553      33.373 -62.126   3.842  1.00 36.540          H  
ATOM   8667 2HE2 GLN A 553      35.001 -62.658   4.092  1.00 36.540          H  
ATOM   8668  N   GLU A 554      38.381 -56.840   1.818  1.00 21.100          N  
ATOM   8669  CA  GLU A 554      38.519 -55.648   1.012  1.00 20.900          C  
ATOM   8670  C   GLU A 554      39.953 -55.153   0.904  1.00 20.680          C  
ATOM   8671  O   GLU A 554      40.159 -53.985   0.579  1.00 20.810          O  
ATOM   8672  CB  GLU A 554      37.620 -54.515   1.525  1.00 29.340          C  
ATOM   8673  CG  GLU A 554      36.101 -54.811   1.467  1.00 29.340          C  
ATOM   8674  CD  GLU A 554      35.207 -53.609   1.849  1.00 29.340          C  
ATOM   8675  OE1 GLU A 554      35.699 -52.497   1.890  1.00 29.340          O  
ATOM   8676  OE2 GLU A 554      34.042 -53.819   2.083  1.00 29.340          O  
ATOM   8677  H   GLU A 554      38.211 -56.720   2.817  1.00 25.320          H  
ATOM   8678  HA  GLU A 554      38.188 -55.887   0.007  1.00 25.080          H  
ATOM   8679 1HB  GLU A 554      37.885 -54.320   2.550  1.00 35.210          H  
ATOM   8680 2HB  GLU A 554      37.810 -53.603   0.954  1.00 35.210          H  
ATOM   8681 1HG  GLU A 554      35.853 -55.122   0.462  1.00 35.210          H  
ATOM   8682 2HG  GLU A 554      35.890 -55.646   2.141  1.00 35.210          H  
ATOM   8683  N   LEU A 555      40.961 -56.002   1.168  1.00 20.470          N  
ATOM   8684  CA  LEU A 555      42.303 -55.486   0.985  1.00 20.390          C  
ATOM   8685  C   LEU A 555      42.468 -55.285  -0.522  1.00 20.700          C  
ATOM   8686  O   LEU A 555      42.383 -54.164  -1.018  1.00 20.760          O  
ATOM   8687  CB  LEU A 555      43.347 -56.520   1.485  1.00 28.580          C  
ATOM   8688  CG  LEU A 555      43.418 -56.821   2.985  1.00 28.580          C  
ATOM   8689  CD1 LEU A 555      44.360 -57.988   3.205  1.00 28.580          C  
ATOM   8690  CD2 LEU A 555      43.879 -55.627   3.771  1.00 28.580          C  
ATOM   8691  H   LEU A 555      40.795 -56.961   1.498  1.00 24.560          H  
ATOM   8692  HA  LEU A 555      42.403 -54.533   1.493  1.00 24.470          H  
ATOM   8693 1HB  LEU A 555      43.103 -57.474   1.033  1.00 34.290          H  
ATOM   8694 2HB  LEU A 555      44.324 -56.241   1.161  1.00 34.290          H  
ATOM   8695  HG  LEU A 555      42.451 -57.104   3.324  1.00 34.290          H  
ATOM   8696 1HD1 LEU A 555      44.393 -58.231   4.267  1.00 34.290          H  
ATOM   8697 2HD1 LEU A 555      43.992 -58.853   2.650  1.00 34.290          H  
ATOM   8698 3HD1 LEU A 555      45.359 -57.727   2.860  1.00 34.290          H  
ATOM   8699 1HD2 LEU A 555      43.902 -55.901   4.821  1.00 34.290          H  
ATOM   8700 2HD2 LEU A 555      44.872 -55.331   3.442  1.00 34.290          H  
ATOM   8701 3HD2 LEU A 555      43.174 -54.811   3.642  1.00 34.290          H  
ATOM   8702  N   GLU A 556      42.690 -56.379  -1.265  1.00 21.000          N  
ATOM   8703  CA  GLU A 556      42.732 -56.402  -2.741  1.00 21.400          C  
ATOM   8704  C   GLU A 556      43.089 -55.068  -3.401  1.00 21.510          C  
ATOM   8705  O   GLU A 556      42.441 -54.701  -4.367  1.00 21.710          O  
ATOM   8706  CB  GLU A 556      41.363 -56.823  -3.294  1.00 29.800          C  
ATOM   8707  CG  GLU A 556      40.855 -58.209  -2.880  1.00 29.800          C  
ATOM   8708  CD  GLU A 556      41.678 -59.390  -3.400  1.00 29.800          C  
ATOM   8709  OE1 GLU A 556      42.582 -59.197  -4.191  1.00 29.800          O  
ATOM   8710  OE2 GLU A 556      41.365 -60.490  -3.019  1.00 29.800          O  
ATOM   8711  H   GLU A 556      42.773 -57.263  -0.791  1.00 25.200          H  
ATOM   8712  HA  GLU A 556      43.478 -57.138  -3.042  1.00 25.680          H  
ATOM   8713 1HB  GLU A 556      40.611 -56.093  -2.981  1.00 35.760          H  
ATOM   8714 2HB  GLU A 556      41.391 -56.806  -4.376  1.00 35.760          H  
ATOM   8715 1HG  GLU A 556      40.821 -58.253  -1.789  1.00 35.760          H  
ATOM   8716 2HG  GLU A 556      39.830 -58.310  -3.241  1.00 35.760          H  
ATOM   8717  N   ALA A 557      44.124 -54.366  -2.974  1.00 21.470          N  
ATOM   8718  CA  ALA A 557      44.282 -53.007  -3.488  1.00 21.720          C  
ATOM   8719  C   ALA A 557      44.262 -52.925  -5.005  1.00 21.490          C  
ATOM   8720  O   ALA A 557      45.057 -53.609  -5.664  1.00 21.760          O  
ATOM   8721  CB  ALA A 557      45.599 -52.428  -2.985  1.00 30.310          C  
ATOM   8722  H   ALA A 557      44.699 -54.723  -2.229  1.00 25.760          H  
ATOM   8723  HA  ALA A 557      43.451 -52.407  -3.105  1.00 26.060          H  
ATOM   8724 1HB  ALA A 557      45.693 -51.396  -3.334  1.00 36.370          H  
ATOM   8725 2HB  ALA A 557      45.608 -52.439  -1.912  1.00 36.370          H  
ATOM   8726 3HB  ALA A 557      46.427 -53.016  -3.355  1.00 36.370          H  
ATOM   8727  N   VAL A 558      43.448 -51.996  -5.558  1.00 21.070          N  
ATOM   8728  CA  VAL A 558      43.424 -51.810  -7.003  1.00 20.930          C  
ATOM   8729  C   VAL A 558      44.778 -51.382  -7.511  1.00 21.000          C  
ATOM   8730  O   VAL A 558      45.169 -51.799  -8.598  1.00 21.070          O  
ATOM   8731  CB  VAL A 558      42.326 -50.809  -7.488  1.00 29.360          C  
ATOM   8732  CG1 VAL A 558      42.600 -49.386  -7.083  1.00 29.360          C  
ATOM   8733  CG2 VAL A 558      42.223 -50.910  -8.999  1.00 29.360          C  
ATOM   8734  H   VAL A 558      42.758 -51.509  -4.977  1.00 25.280          H  
ATOM   8735  HA  VAL A 558      43.186 -52.773  -7.452  1.00 25.120          H  
ATOM   8736  HB  VAL A 558      41.402 -51.067  -7.044  1.00 35.230          H  
ATOM   8737 1HG1 VAL A 558      41.787 -48.752  -7.433  1.00 35.230          H  
ATOM   8738 2HG1 VAL A 558      42.650 -49.341  -6.007  1.00 35.230          H  
ATOM   8739 3HG1 VAL A 558      43.531 -49.026  -7.506  1.00 35.230          H  
ATOM   8740 1HG2 VAL A 558      41.435 -50.250  -9.354  1.00 35.230          H  
ATOM   8741 2HG2 VAL A 558      43.157 -50.615  -9.451  1.00 35.230          H  
ATOM   8742 3HG2 VAL A 558      41.998 -51.933  -9.284  1.00 35.230          H  
ATOM   8743  N   THR A 559      45.538 -50.600  -6.734  1.00 21.160          N  
ATOM   8744  CA  THR A 559      46.851 -50.224  -7.224  1.00 21.250          C  
ATOM   8745  C   THR A 559      47.668 -51.483  -7.508  1.00 21.550          C  
ATOM   8746  O   THR A 559      48.254 -51.613  -8.588  1.00 21.520          O  
ATOM   8747  CB  THR A 559      47.608 -49.333  -6.212  1.00 29.710          C  
ATOM   8748  OG1 THR A 559      46.871 -48.114  -5.993  1.00 29.710          O  
ATOM   8749  CG2 THR A 559      49.004 -48.987  -6.770  1.00 29.710          C  
ATOM   8750  H   THR A 559      45.177 -50.215  -5.848  1.00 25.390          H  
ATOM   8751  HA  THR A 559      46.731 -49.672  -8.156  1.00 25.500          H  
ATOM   8752  HB  THR A 559      47.711 -49.859  -5.263  1.00 35.660          H  
ATOM   8753  HG1 THR A 559      46.060 -48.319  -5.459  1.00 35.660          H  
ATOM   8754 1HG2 THR A 559      49.527 -48.354  -6.057  1.00 35.660          H  
ATOM   8755 2HG2 THR A 559      49.584 -49.895  -6.934  1.00 35.660          H  
ATOM   8756 3HG2 THR A 559      48.893 -48.456  -7.715  1.00 35.660          H  
ATOM   8757  N   SER A 560      47.679 -52.423  -6.557  1.00 21.910          N  
ATOM   8758  CA  SER A 560      48.414 -53.673  -6.705  1.00 22.270          C  
ATOM   8759  C   SER A 560      47.859 -54.524  -7.850  1.00 22.040          C  
ATOM   8760  O   SER A 560      48.633 -55.129  -8.604  1.00 22.270          O  
ATOM   8761  CB  SER A 560      48.370 -54.465  -5.410  1.00 31.030          C  
ATOM   8762  OG  SER A 560      49.049 -53.798  -4.372  1.00 31.030          O  
ATOM   8763  H   SER A 560      47.182 -52.245  -5.694  1.00 26.290          H  
ATOM   8764  HA  SER A 560      49.454 -53.432  -6.929  1.00 26.720          H  
ATOM   8765 1HB  SER A 560      47.334 -54.633  -5.122  1.00 37.240          H  
ATOM   8766 2HB  SER A 560      48.822 -55.441  -5.572  1.00 37.240          H  
ATOM   8767  HG  SER A 560      49.023 -54.391  -3.616  1.00 37.240          H  
ATOM   8768  N   GLU A 561      46.525 -54.563  -7.996  1.00 21.650          N  
ATOM   8769  CA  GLU A 561      45.898 -55.357  -9.054  1.00 21.520          C  
ATOM   8770  C   GLU A 561      46.334 -54.830 -10.415  1.00 21.200          C  
ATOM   8771  O   GLU A 561      46.693 -55.611 -11.309  1.00 21.290          O  
ATOM   8772  CB  GLU A 561      44.364 -55.272  -8.953  1.00 30.180          C  
ATOM   8773  CG  GLU A 561      43.573 -56.152  -9.938  1.00 30.180          C  
ATOM   8774  CD  GLU A 561      43.701 -57.620  -9.645  1.00 30.180          C  
ATOM   8775  OE1 GLU A 561      44.025 -57.965  -8.517  1.00 30.180          O  
ATOM   8776  OE2 GLU A 561      43.417 -58.414 -10.497  1.00 30.180          O  
ATOM   8777  H   GLU A 561      45.941 -54.072  -7.310  1.00 25.980          H  
ATOM   8778  HA  GLU A 561      46.214 -56.393  -8.958  1.00 25.820          H  
ATOM   8779 1HB  GLU A 561      44.052 -55.519  -7.935  1.00 36.220          H  
ATOM   8780 2HB  GLU A 561      44.059 -54.244  -9.138  1.00 36.220          H  
ATOM   8781 1HG  GLU A 561      42.520 -55.872  -9.885  1.00 36.220          H  
ATOM   8782 2HG  GLU A 561      43.920 -55.958 -10.956  1.00 36.220          H  
ATOM   8783  N   MET A 562      46.357 -53.501 -10.565  1.00 20.900          N  
ATOM   8784  CA  MET A 562      46.779 -52.939 -11.826  1.00 20.710          C  
ATOM   8785  C   MET A 562      48.236 -53.224 -12.075  1.00 21.040          C  
ATOM   8786  O   MET A 562      48.594 -53.635 -13.170  1.00 21.260          O  
ATOM   8787  CB  MET A 562      46.510 -51.445 -11.892  1.00 29.070          C  
ATOM   8788  CG  MET A 562      45.043 -51.081 -11.987  1.00 29.070          C  
ATOM   8789  SD  MET A 562      44.195 -51.850 -13.399  1.00 29.070          S  
ATOM   8790  CE  MET A 562      45.052 -51.184 -14.815  1.00 29.070          C  
ATOM   8791  H   MET A 562      46.026 -52.900  -9.806  1.00 25.080          H  
ATOM   8792  HA  MET A 562      46.219 -53.423 -12.619  1.00 24.850          H  
ATOM   8793 1HB  MET A 562      46.889 -50.989 -10.973  1.00 34.880          H  
ATOM   8794 2HB  MET A 562      47.049 -51.001 -12.715  1.00 34.880          H  
ATOM   8795 1HG  MET A 562      44.557 -51.421 -11.083  1.00 34.880          H  
ATOM   8796 2HG  MET A 562      44.930 -50.001 -12.053  1.00 34.880          H  
ATOM   8797 1HE  MET A 562      44.601 -51.582 -15.726  1.00 34.880          H  
ATOM   8798 2HE  MET A 562      44.968 -50.097 -14.812  1.00 34.880          H  
ATOM   8799 3HE  MET A 562      46.102 -51.473 -14.783  1.00 34.880          H  
ATOM   8800  N   VAL A 563      49.087 -53.154 -11.052  1.00 21.190          N  
ATOM   8801  CA  VAL A 563      50.488 -53.435 -11.320  1.00 21.530          C  
ATOM   8802  C   VAL A 563      50.633 -54.849 -11.846  1.00 21.740          C  
ATOM   8803  O   VAL A 563      51.360 -55.078 -12.814  1.00 21.900          O  
ATOM   8804  CB  VAL A 563      51.368 -53.240 -10.071  1.00 30.010          C  
ATOM   8805  CG1 VAL A 563      52.801 -53.772 -10.333  1.00 30.010          C  
ATOM   8806  CG2 VAL A 563      51.426 -51.754  -9.739  1.00 30.010          C  
ATOM   8807  H   VAL A 563      48.773 -52.820 -10.136  1.00 25.430          H  
ATOM   8808  HA  VAL A 563      50.840 -52.745 -12.080  1.00 25.840          H  
ATOM   8809  HB  VAL A 563      50.939 -53.795  -9.234  1.00 36.010          H  
ATOM   8810 1HG1 VAL A 563      53.409 -53.620  -9.444  1.00 36.010          H  
ATOM   8811 2HG1 VAL A 563      52.782 -54.836 -10.568  1.00 36.010          H  
ATOM   8812 3HG1 VAL A 563      53.244 -53.229 -11.172  1.00 36.010          H  
ATOM   8813 1HG2 VAL A 563      52.038 -51.600  -8.853  1.00 36.010          H  
ATOM   8814 2HG2 VAL A 563      51.858 -51.213 -10.579  1.00 36.010          H  
ATOM   8815 3HG2 VAL A 563      50.432 -51.381  -9.554  1.00 36.010          H  
ATOM   8816  N   ARG A 564      49.950 -55.819 -11.243  1.00 21.800          N  
ATOM   8817  CA  ARG A 564      50.084 -57.172 -11.757  1.00 22.110          C  
ATOM   8818  C   ARG A 564      49.684 -57.236 -13.238  1.00 21.890          C  
ATOM   8819  O   ARG A 564      50.412 -57.812 -14.059  1.00 22.240          O  
ATOM   8820  CB  ARG A 564      49.216 -58.135 -10.962  1.00 30.830          C  
ATOM   8821  CG  ARG A 564      49.667 -58.373  -9.532  1.00 30.830          C  
ATOM   8822  CD  ARG A 564      48.853 -59.417  -8.867  1.00 30.830          C  
ATOM   8823  NE  ARG A 564      49.157 -59.519  -7.440  1.00 30.830          N  
ATOM   8824  CZ  ARG A 564      48.484 -58.884  -6.447  1.00 30.830          C  
ATOM   8825  NH1 ARG A 564      47.470 -58.094  -6.728  1.00 30.830          N  
ATOM   8826  NH2 ARG A 564      48.852 -59.068  -5.187  1.00 30.830          N  
ATOM   8827  H   ARG A 564      49.373 -55.605 -10.421  1.00 26.160          H  
ATOM   8828  HA  ARG A 564      51.126 -57.473 -11.661  1.00 26.530          H  
ATOM   8829 1HB  ARG A 564      48.195 -57.747 -10.920  1.00 37.000          H  
ATOM   8830 2HB  ARG A 564      49.180 -59.097 -11.469  1.00 37.000          H  
ATOM   8831 1HG  ARG A 564      50.707 -58.695  -9.530  1.00 37.000          H  
ATOM   8832 2HG  ARG A 564      49.577 -57.451  -8.964  1.00 37.000          H  
ATOM   8833 1HD  ARG A 564      47.793 -59.206  -8.996  1.00 37.000          H  
ATOM   8834 2HD  ARG A 564      49.080 -60.380  -9.326  1.00 37.000          H  
ATOM   8835  HE  ARG A 564      49.929 -60.118  -7.174  1.00 37.000          H  
ATOM   8836 1HH1 ARG A 564      47.193 -57.954  -7.688  1.00 37.000          H  
ATOM   8837 2HH1 ARG A 564      46.960 -57.631  -5.986  1.00 37.000          H  
ATOM   8838 1HH2 ARG A 564      49.631 -59.677  -4.972  1.00 37.000          H  
ATOM   8839 2HH2 ARG A 564      48.358 -58.604  -4.440  1.00 37.000          H  
ATOM   8840  N   LEU A 565      48.554 -56.611 -13.604  1.00 21.380          N  
ATOM   8841  CA  LEU A 565      48.096 -56.643 -14.998  1.00 21.250          C  
ATOM   8842  C   LEU A 565      49.048 -55.930 -15.962  1.00 21.200          C  
ATOM   8843  O   LEU A 565      49.363 -56.452 -17.040  1.00 21.590          O  
ATOM   8844  CB  LEU A 565      46.721 -55.956 -15.097  1.00 29.800          C  
ATOM   8845  CG  LEU A 565      45.517 -56.668 -14.426  1.00 29.800          C  
ATOM   8846  CD1 LEU A 565      44.318 -55.721 -14.425  1.00 29.800          C  
ATOM   8847  CD2 LEU A 565      45.171 -57.944 -15.176  1.00 29.800          C  
ATOM   8848  H   LEU A 565      47.980 -56.153 -12.882  1.00 25.660          H  
ATOM   8849  HA  LEU A 565      48.027 -57.681 -15.307  1.00 25.500          H  
ATOM   8850 1HB  LEU A 565      46.807 -54.970 -14.638  1.00 35.760          H  
ATOM   8851 2HB  LEU A 565      46.480 -55.817 -16.148  1.00 35.760          H  
ATOM   8852  HG  LEU A 565      45.761 -56.908 -13.389  1.00 35.760          H  
ATOM   8853 1HD1 LEU A 565      43.480 -56.220 -13.941  1.00 35.760          H  
ATOM   8854 2HD1 LEU A 565      44.568 -54.823 -13.872  1.00 35.760          H  
ATOM   8855 3HD1 LEU A 565      44.048 -55.457 -15.441  1.00 35.760          H  
ATOM   8856 1HD2 LEU A 565      44.320 -58.404 -14.695  1.00 35.760          H  
ATOM   8857 2HD2 LEU A 565      44.917 -57.712 -16.192  1.00 35.760          H  
ATOM   8858 3HD2 LEU A 565      46.003 -58.634 -15.164  1.00 35.760          H  
ATOM   8859  N   ILE A 566      49.559 -54.773 -15.534  1.00 20.820          N  
ATOM   8860  CA  ILE A 566      50.460 -53.915 -16.306  1.00 20.850          C  
ATOM   8861  C   ILE A 566      51.773 -54.603 -16.584  1.00 21.420          C  
ATOM   8862  O   ILE A 566      52.263 -54.601 -17.722  1.00 21.620          O  
ATOM   8863  CB  ILE A 566      50.744 -52.597 -15.532  1.00 29.180          C  
ATOM   8864  CG1 ILE A 566      49.449 -51.738 -15.462  1.00 29.180          C  
ATOM   8865  CG2 ILE A 566      51.934 -51.796 -16.184  1.00 29.180          C  
ATOM   8866  CD1 ILE A 566      49.516 -50.615 -14.437  1.00 29.180          C  
ATOM   8867  H   ILE A 566      49.257 -54.443 -14.619  1.00 24.980          H  
ATOM   8868  HA  ILE A 566      49.982 -53.674 -17.250  1.00 25.020          H  
ATOM   8869  HB  ILE A 566      51.017 -52.848 -14.509  1.00 35.010          H  
ATOM   8870 1HG1 ILE A 566      49.272 -51.299 -16.448  1.00 35.010          H  
ATOM   8871 2HG1 ILE A 566      48.610 -52.379 -15.228  1.00 35.010          H  
ATOM   8872 1HG2 ILE A 566      52.133 -50.896 -15.617  1.00 35.010          H  
ATOM   8873 2HG2 ILE A 566      52.844 -52.395 -16.193  1.00 35.010          H  
ATOM   8874 3HG2 ILE A 566      51.678 -51.527 -17.200  1.00 35.010          H  
ATOM   8875 1HD1 ILE A 566      48.591 -50.063 -14.434  1.00 35.010          H  
ATOM   8876 2HD1 ILE A 566      49.677 -51.038 -13.448  1.00 35.010          H  
ATOM   8877 3HD1 ILE A 566      50.321 -49.949 -14.677  1.00 35.010          H  
ATOM   8878  N   GLU A 567      52.360 -55.194 -15.549  1.00 21.750          N  
ATOM   8879  CA  GLU A 567      53.631 -55.864 -15.713  1.00 22.380          C  
ATOM   8880  C   GLU A 567      53.512 -57.195 -16.459  1.00 22.820          C  
ATOM   8881  O   GLU A 567      54.313 -57.481 -17.352  1.00 23.250          O  
ATOM   8882  CB  GLU A 567      54.255 -56.120 -14.338  1.00 31.080          C  
ATOM   8883  CG  GLU A 567      54.681 -54.860 -13.573  1.00 31.080          C  
ATOM   8884  CD  GLU A 567      55.732 -54.073 -14.271  1.00 31.080          C  
ATOM   8885  OE1 GLU A 567      56.579 -54.677 -14.907  1.00 31.080          O  
ATOM   8886  OE2 GLU A 567      55.702 -52.866 -14.184  1.00 31.080          O  
ATOM   8887  H   GLU A 567      51.919 -55.146 -14.626  1.00 26.100          H  
ATOM   8888  HA  GLU A 567      54.288 -55.212 -16.281  1.00 26.860          H  
ATOM   8889 1HB  GLU A 567      53.531 -56.652 -13.714  1.00 37.300          H  
ATOM   8890 2HB  GLU A 567      55.126 -56.764 -14.450  1.00 37.300          H  
ATOM   8891 1HG  GLU A 567      53.804 -54.226 -13.445  1.00 37.300          H  
ATOM   8892 2HG  GLU A 567      55.035 -55.146 -12.583  1.00 37.300          H  
ATOM   8893  N   THR A 568      52.470 -57.979 -16.174  1.00 22.760          N  
ATOM   8894  CA  THR A 568      52.318 -59.292 -16.790  1.00 23.220          C  
ATOM   8895  C   THR A 568      52.057 -59.213 -18.286  1.00 23.080          C  
ATOM   8896  O   THR A 568      52.700 -59.896 -19.084  1.00 23.490          O  
ATOM   8897  CB  THR A 568      51.149 -60.067 -16.134  1.00 32.320          C  
ATOM   8898  OG1 THR A 568      51.410 -60.236 -14.737  1.00 32.320          O  
ATOM   8899  CG2 THR A 568      51.005 -61.450 -16.776  1.00 32.320          C  
ATOM   8900  H   THR A 568      51.806 -57.713 -15.448  1.00 27.310          H  
ATOM   8901  HA  THR A 568      53.239 -59.850 -16.635  1.00 27.860          H  
ATOM   8902  HB  THR A 568      50.221 -59.503 -16.256  1.00 38.790          H  
ATOM   8903  HG1 THR A 568      51.265 -59.373 -14.293  1.00 38.790          H  
ATOM   8904 1HG2 THR A 568      50.187 -61.979 -16.295  1.00 38.790          H  
ATOM   8905 2HG2 THR A 568      50.795 -61.359 -17.839  1.00 38.790          H  
ATOM   8906 3HG2 THR A 568      51.930 -62.011 -16.639  1.00 38.790          H  
ATOM   8907  N   ALA A 569      51.089 -58.389 -18.675  1.00 22.540          N  
ATOM   8908  CA  ALA A 569      50.680 -58.261 -20.063  1.00 22.420          C  
ATOM   8909  C   ALA A 569      51.438 -57.196 -20.849  1.00 22.540          C  
ATOM   8910  O   ALA A 569      51.122 -56.971 -22.017  1.00 22.700          O  
ATOM   8911  CB  ALA A 569      49.208 -57.967 -20.111  1.00 31.440          C  
ATOM   8912  H   ALA A 569      50.578 -57.846 -17.973  1.00 27.050          H  
ATOM   8913  HA  ALA A 569      50.861 -59.218 -20.550  1.00 26.900          H  
ATOM   8914 1HB  ALA A 569      48.879 -57.916 -21.146  1.00 37.720          H  
ATOM   8915 2HB  ALA A 569      48.672 -58.757 -19.597  1.00 37.720          H  
ATOM   8916 3HB  ALA A 569      49.024 -57.015 -19.611  1.00 37.720          H  
ATOM   8917  N   THR A 570      52.397 -56.522 -20.220  1.00 22.510          N  
ATOM   8918  CA  THR A 570      53.131 -55.416 -20.844  1.00 22.680          C  
ATOM   8919  C   THR A 570      52.181 -54.333 -21.371  1.00 22.290          C  
ATOM   8920  O   THR A 570      52.184 -54.012 -22.565  1.00 22.520          O  
ATOM   8921  CB  THR A 570      54.059 -55.895 -21.989  1.00 31.680          C  
ATOM   8922  OG1 THR A 570      54.760 -57.085 -21.593  1.00 31.680          O  
ATOM   8923  CG2 THR A 570      55.095 -54.814 -22.302  1.00 31.680          C  
ATOM   8924  H   THR A 570      52.645 -56.812 -19.280  1.00 27.010          H  
ATOM   8925  HA  THR A 570      53.744 -54.959 -20.068  1.00 27.220          H  
ATOM   8926  HB  THR A 570      53.475 -56.101 -22.882  1.00 38.020          H  
ATOM   8927  HG1 THR A 570      54.132 -57.815 -21.552  1.00 38.020          H  
ATOM   8928 1HG2 THR A 570      55.741 -55.166 -23.103  1.00 38.020          H  
ATOM   8929 2HG2 THR A 570      54.613 -53.891 -22.614  1.00 38.020          H  
ATOM   8930 3HG2 THR A 570      55.685 -54.624 -21.415  1.00 38.020          H  
ATOM   8931  N   VAL A 571      51.328 -53.817 -20.482  1.00 21.740          N  
ATOM   8932  CA  VAL A 571      50.336 -52.789 -20.818  1.00 21.370          C  
ATOM   8933  C   VAL A 571      50.563 -51.401 -20.227  1.00 20.830          C  
ATOM   8934  O   VAL A 571      50.158 -51.150 -19.095  1.00 20.440          O  
ATOM   8935  CB  VAL A 571      48.938 -53.278 -20.379  1.00 30.070          C  
ATOM   8936  CG1 VAL A 571      47.845 -52.239 -20.625  1.00 30.070          C  
ATOM   8937  CG2 VAL A 571      48.607 -54.450 -21.208  1.00 30.070          C  
ATOM   8938  H   VAL A 571      51.442 -54.149 -19.518  1.00 26.090          H  
ATOM   8939  HA  VAL A 571      50.302 -52.729 -21.899  1.00 25.640          H  
ATOM   8940  HB  VAL A 571      48.948 -53.531 -19.327  1.00 36.080          H  
ATOM   8941 1HG1 VAL A 571      46.894 -52.669 -20.326  1.00 36.080          H  
ATOM   8942 2HG1 VAL A 571      48.003 -51.330 -20.052  1.00 36.080          H  
ATOM   8943 3HG1 VAL A 571      47.815 -51.995 -21.642  1.00 36.080          H  
ATOM   8944 1HG2 VAL A 571      47.638 -54.816 -20.936  1.00 36.080          H  
ATOM   8945 2HG2 VAL A 571      48.607 -54.142 -22.243  1.00 36.080          H  
ATOM   8946 3HG2 VAL A 571      49.341 -55.219 -21.067  1.00 36.080          H  
ATOM   8947  N   PRO A 572      51.167 -50.475 -20.982  1.00 20.870          N  
ATOM   8948  CA  PRO A 572      51.395 -49.094 -20.610  1.00 20.450          C  
ATOM   8949  C   PRO A 572      50.045 -48.392 -20.382  1.00 19.860          C  
ATOM   8950  O   PRO A 572      49.081 -48.659 -21.123  1.00 19.900          O  
ATOM   8951  CB  PRO A 572      52.104 -48.561 -21.864  1.00 30.670          C  
ATOM   8952  CG  PRO A 572      52.704 -49.747 -22.528  1.00 30.670          C  
ATOM   8953  CD  PRO A 572      51.787 -50.854 -22.256  1.00 30.670          C  
ATOM   8954  HA  PRO A 572      52.030 -49.040 -19.722  1.00 24.540          H  
ATOM   8955 1HB  PRO A 572      51.413 -47.986 -22.496  1.00 36.810          H  
ATOM   8956 2HB  PRO A 572      52.903 -47.916 -21.569  1.00 36.810          H  
ATOM   8957 1HG  PRO A 572      52.779 -49.562 -23.604  1.00 36.810          H  
ATOM   8958 2HG  PRO A 572      53.725 -49.929 -22.165  1.00 36.810          H  
ATOM   8959 1HD  PRO A 572      51.069 -50.958 -23.050  1.00 36.810          H  
ATOM   8960 2HD  PRO A 572      52.411 -51.721 -22.136  1.00 36.810          H  
ATOM   8961  N   ILE A 573      49.983 -47.497 -19.377  1.00 19.370          N  
ATOM   8962  CA  ILE A 573      48.783 -46.698 -19.080  1.00 18.800          C  
ATOM   8963  C   ILE A 573      49.074 -45.195 -18.957  1.00 18.540          C  
ATOM   8964  O   ILE A 573      49.966 -44.766 -18.194  1.00 18.550          O  
ATOM   8965  CB  ILE A 573      48.016 -47.232 -17.862  1.00 26.550          C  
ATOM   8966  CG1 ILE A 573      47.582 -48.704 -18.185  1.00 26.550          C  
ATOM   8967  CG2 ILE A 573      46.809 -46.298 -17.527  1.00 26.550          C  
ATOM   8968  CD1 ILE A 573      46.876 -49.422 -17.114  1.00 26.550          C  
ATOM   8969  H   ILE A 573      50.804 -47.357 -18.810  1.00 23.240          H  
ATOM   8970  HA  ILE A 573      48.109 -46.812 -19.926  1.00 22.560          H  
ATOM   8971  HB  ILE A 573      48.680 -47.278 -17.001  1.00 31.860          H  
ATOM   8972 1HG1 ILE A 573      46.986 -48.711 -19.080  1.00 31.860          H  
ATOM   8973 2HG1 ILE A 573      48.477 -49.283 -18.369  1.00 31.860          H  
ATOM   8974 1HG2 ILE A 573      46.270 -46.674 -16.671  1.00 31.860          H  
ATOM   8975 2HG2 ILE A 573      47.169 -45.298 -17.293  1.00 31.860          H  
ATOM   8976 3HG2 ILE A 573      46.140 -46.239 -18.381  1.00 31.860          H  
ATOM   8977 1HD1 ILE A 573      46.668 -50.438 -17.450  1.00 31.860          H  
ATOM   8978 2HD1 ILE A 573      47.492 -49.448 -16.243  1.00 31.860          H  
ATOM   8979 3HD1 ILE A 573      45.943 -48.925 -16.885  1.00 31.860          H  
ATOM   8980  N   LEU A 574      48.332 -44.398 -19.731  1.00 18.380          N  
ATOM   8981  CA  LEU A 574      48.414 -42.942 -19.833  1.00 18.200          C  
ATOM   8982  C   LEU A 574      47.122 -42.154 -19.490  1.00 17.600          C  
ATOM   8983  O   LEU A 574      46.010 -42.496 -19.896  1.00 17.590          O  
ATOM   8984  CB  LEU A 574      48.886 -42.635 -21.279  1.00 25.550          C  
ATOM   8985  CG  LEU A 574      48.674 -41.269 -21.809  1.00 25.550          C  
ATOM   8986  CD1 LEU A 574      49.513 -40.293 -21.098  1.00 25.550          C  
ATOM   8987  CD2 LEU A 574      49.047 -41.254 -23.268  1.00 25.550          C  
ATOM   8988  H   LEU A 574      47.646 -44.883 -20.320  1.00 22.060          H  
ATOM   8989  HA  LEU A 574      49.188 -42.611 -19.153  1.00 21.840          H  
ATOM   8990 1HB  LEU A 574      49.934 -42.748 -21.284  1.00 30.660          H  
ATOM   8991 2HB  LEU A 574      48.496 -43.373 -21.947  1.00 30.660          H  
ATOM   8992  HG  LEU A 574      47.650 -41.018 -21.695  1.00 30.660          H  
ATOM   8993 1HD1 LEU A 574      49.347 -39.312 -21.514  1.00 30.660          H  
ATOM   8994 2HD1 LEU A 574      49.308 -40.254 -20.050  1.00 30.660          H  
ATOM   8995 3HD1 LEU A 574      50.497 -40.585 -21.250  1.00 30.660          H  
ATOM   8996 1HD2 LEU A 574      48.869 -40.258 -23.654  1.00 30.660          H  
ATOM   8997 2HD2 LEU A 574      50.097 -41.515 -23.394  1.00 30.660          H  
ATOM   8998 3HD2 LEU A 574      48.444 -41.961 -23.822  1.00 30.660          H  
ATOM   8999  N   ALA A 575      47.257 -41.063 -18.712  1.00 17.190          N  
ATOM   9000  CA  ALA A 575      46.098 -40.212 -18.383  1.00 16.640          C  
ATOM   9001  C   ALA A 575      46.134 -38.898 -19.189  1.00 16.850          C  
ATOM   9002  O   ALA A 575      47.040 -38.085 -18.985  1.00 16.850          O  
ATOM   9003  CB  ALA A 575      46.091 -39.903 -16.899  1.00 23.520          C  
ATOM   9004  H   ALA A 575      48.181 -40.798 -18.351  1.00 20.630          H  
ATOM   9005  HA  ALA A 575      45.193 -40.744 -18.657  1.00 19.970          H  
ATOM   9006 1HB  ALA A 575      45.226 -39.289 -16.658  1.00 28.220          H  
ATOM   9007 2HB  ALA A 575      46.040 -40.835 -16.334  1.00 28.220          H  
ATOM   9008 3HB  ALA A 575      47.000 -39.372 -16.629  1.00 28.220          H  
ATOM   9009  N   VAL A 576      45.164 -38.662 -20.074  1.00 17.130          N  
ATOM   9010  CA  VAL A 576      45.163 -37.440 -20.906  1.00 17.500          C  
ATOM   9011  C   VAL A 576      43.950 -36.515 -20.802  1.00 17.270          C  
ATOM   9012  O   VAL A 576      42.795 -36.916 -20.916  1.00 17.120          O  
ATOM   9013  CB  VAL A 576      45.430 -37.832 -22.363  1.00 24.350          C  
ATOM   9014  CG1 VAL A 576      45.287 -36.712 -23.288  1.00 24.350          C  
ATOM   9015  CG2 VAL A 576      46.855 -38.234 -22.447  1.00 24.350          C  
ATOM   9016  H   VAL A 576      44.411 -39.347 -20.237  1.00 20.560          H  
ATOM   9017  HA  VAL A 576      46.025 -36.859 -20.598  1.00 21.000          H  
ATOM   9018  HB  VAL A 576      44.762 -38.630 -22.636  1.00 29.220          H  
ATOM   9019 1HG1 VAL A 576      45.536 -37.032 -24.297  1.00 29.220          H  
ATOM   9020 2HG1 VAL A 576      44.270 -36.346 -23.280  1.00 29.220          H  
ATOM   9021 3HG1 VAL A 576      45.953 -35.951 -22.964  1.00 29.220          H  
ATOM   9022 1HG2 VAL A 576      47.108 -38.535 -23.451  1.00 29.220          H  
ATOM   9023 2HG2 VAL A 576      47.494 -37.394 -22.152  1.00 29.220          H  
ATOM   9024 3HG2 VAL A 576      46.996 -39.025 -21.789  1.00 29.220          H  
ATOM   9025  N   ASP A 577      44.249 -35.225 -20.642  1.00 17.320          N  
ATOM   9026  CA  ASP A 577      43.239 -34.182 -20.509  1.00 17.180          C  
ATOM   9027  C   ASP A 577      42.675 -33.750 -21.868  1.00 17.740          C  
ATOM   9028  O   ASP A 577      43.087 -34.247 -22.924  1.00 18.270          O  
ATOM   9029  CB  ASP A 577      43.865 -32.993 -19.784  1.00 24.110          C  
ATOM   9030  CG  ASP A 577      42.892 -32.206 -18.920  1.00 24.110          C  
ATOM   9031  OD1 ASP A 577      41.754 -32.054 -19.308  1.00 24.110          O  
ATOM   9032  OD2 ASP A 577      43.271 -31.878 -17.825  1.00 24.110          O  
ATOM   9033  H   ASP A 577      45.241 -34.984 -20.564  1.00 20.780          H  
ATOM   9034  HA  ASP A 577      42.414 -34.569 -19.909  1.00 20.620          H  
ATOM   9035 1HB  ASP A 577      44.713 -33.327 -19.201  1.00 28.930          H  
ATOM   9036 2HB  ASP A 577      44.265 -32.304 -20.535  1.00 28.930          H  
ATOM   9037  N   SER A 578      41.749 -32.803 -21.866  1.00 17.700          N  
ATOM   9038  CA  SER A 578      41.093 -32.389 -23.101  1.00 18.310          C  
ATOM   9039  C   SER A 578      42.016 -31.771 -24.163  1.00 18.950          C  
ATOM   9040  O   SER A 578      41.700 -31.835 -25.348  1.00 19.570          O  
ATOM   9041  CB  SER A 578      39.983 -31.399 -22.803  1.00 25.390          C  
ATOM   9042  OG  SER A 578      40.498 -30.180 -22.336  1.00 25.390          O  
ATOM   9043  H   SER A 578      41.459 -32.403 -20.967  1.00 21.240          H  
ATOM   9044  HA  SER A 578      40.642 -33.279 -23.536  1.00 21.970          H  
ATOM   9045 1HB  SER A 578      39.396 -31.233 -23.703  1.00 30.470          H  
ATOM   9046 2HB  SER A 578      39.315 -31.828 -22.051  1.00 30.470          H  
ATOM   9047  HG  SER A 578      39.735 -29.614 -22.176  1.00 30.470          H  
ATOM   9048  N   ASP A 579      43.170 -31.199 -23.786  1.00 18.870          N  
ATOM   9049  CA  ASP A 579      44.058 -30.638 -24.799  1.00 19.510          C  
ATOM   9050  C   ASP A 579      45.221 -31.564 -25.129  1.00 19.790          C  
ATOM   9051  O   ASP A 579      46.145 -31.165 -25.842  1.00 20.350          O  
ATOM   9052  CB  ASP A 579      44.635 -29.298 -24.340  1.00 27.060          C  
ATOM   9053  CG  ASP A 579      45.460 -29.443 -23.075  1.00 27.060          C  
ATOM   9054  OD1 ASP A 579      45.370 -30.504 -22.453  1.00 27.060          O  
ATOM   9055  OD2 ASP A 579      46.220 -28.533 -22.748  1.00 27.060          O  
ATOM   9056  H   ASP A 579      43.439 -31.113 -22.807  1.00 22.640          H  
ATOM   9057  HA  ASP A 579      43.489 -30.473 -25.711  1.00 23.410          H  
ATOM   9058 1HB  ASP A 579      45.260 -28.881 -25.130  1.00 32.470          H  
ATOM   9059 2HB  ASP A 579      43.820 -28.597 -24.154  1.00 32.470          H  
ATOM   9060  N   GLY A 580      45.176 -32.804 -24.657  1.00 19.460          N  
ATOM   9061  CA  GLY A 580      46.279 -33.724 -24.870  1.00 19.700          C  
ATOM   9062  C   GLY A 580      47.251 -33.761 -23.679  1.00 19.460          C  
ATOM   9063  O   GLY A 580      48.134 -34.619 -23.621  1.00 19.740          O  
ATOM   9064  H   GLY A 580      44.373 -33.123 -24.105  1.00 23.350          H  
ATOM   9065 1HA  GLY A 580      45.882 -34.714 -25.070  1.00 23.640          H  
ATOM   9066 2HA  GLY A 580      46.820 -33.421 -25.766  1.00 23.640          H  
ATOM   9067  N   LEU A 581      47.087 -32.874 -22.695  1.00 19.030          N  
ATOM   9068  CA  LEU A 581      48.015 -32.835 -21.560  1.00 18.870          C  
ATOM   9069  C   LEU A 581      48.104 -34.135 -20.780  1.00 18.340          C  
ATOM   9070  O   LEU A 581      47.089 -34.730 -20.399  1.00 17.890          O  
ATOM   9071  CB  LEU A 581      47.626 -31.720 -20.576  1.00 26.480          C  
ATOM   9072  CG  LEU A 581      48.601 -31.472 -19.354  1.00 26.480          C  
ATOM   9073  CD1 LEU A 581      49.950 -30.895 -19.850  1.00 26.480          C  
ATOM   9074  CD2 LEU A 581      47.928 -30.541 -18.366  1.00 26.480          C  
ATOM   9075  H   LEU A 581      46.343 -32.160 -22.745  1.00 22.840          H  
ATOM   9076  HA  LEU A 581      48.997 -32.605 -21.944  1.00 22.640          H  
ATOM   9077 1HB  LEU A 581      47.554 -30.786 -21.137  1.00 31.780          H  
ATOM   9078 2HB  LEU A 581      46.646 -31.939 -20.176  1.00 31.780          H  
ATOM   9079  HG  LEU A 581      48.808 -32.417 -18.848  1.00 31.780          H  
ATOM   9080 1HD1 LEU A 581      50.613 -30.738 -18.997  1.00 31.780          H  
ATOM   9081 2HD1 LEU A 581      50.430 -31.578 -20.537  1.00 31.780          H  
ATOM   9082 3HD1 LEU A 581      49.777 -29.947 -20.352  1.00 31.780          H  
ATOM   9083 1HD2 LEU A 581      48.586 -30.379 -17.510  1.00 31.780          H  
ATOM   9084 2HD2 LEU A 581      47.712 -29.587 -18.848  1.00 31.780          H  
ATOM   9085 3HD2 LEU A 581      46.992 -30.996 -18.024  1.00 31.780          H  
ATOM   9086  N   VAL A 582      49.336 -34.570 -20.504  1.00 18.450          N  
ATOM   9087  CA  VAL A 582      49.541 -35.768 -19.710  1.00 18.020          C  
ATOM   9088  C   VAL A 582      49.337 -35.424 -18.229  1.00 17.600          C  
ATOM   9089  O   VAL A 582      50.038 -34.587 -17.680  1.00 17.880          O  
ATOM   9090  CB  VAL A 582      50.998 -36.268 -19.934  1.00 25.400          C  
ATOM   9091  CG1 VAL A 582      51.332 -37.473 -19.062  1.00 25.400          C  
ATOM   9092  CG2 VAL A 582      51.208 -36.617 -21.419  1.00 25.400          C  
ATOM   9093  H   VAL A 582      50.169 -34.080 -20.857  1.00 22.140          H  
ATOM   9094  HA  VAL A 582      48.824 -36.531 -20.015  1.00 21.620          H  
ATOM   9095  HB  VAL A 582      51.679 -35.465 -19.658  1.00 30.480          H  
ATOM   9096 1HG1 VAL A 582      52.367 -37.761 -19.241  1.00 30.480          H  
ATOM   9097 2HG1 VAL A 582      51.216 -37.220 -18.023  1.00 30.480          H  
ATOM   9098 3HG1 VAL A 582      50.677 -38.295 -19.309  1.00 30.480          H  
ATOM   9099 1HG2 VAL A 582      52.240 -36.927 -21.568  1.00 30.480          H  
ATOM   9100 2HG2 VAL A 582      50.543 -37.411 -21.713  1.00 30.480          H  
ATOM   9101 3HG2 VAL A 582      51.008 -35.743 -22.022  1.00 30.480          H  
ATOM   9102  N   ASN A 583      48.386 -36.089 -17.582  1.00 17.000          N  
ATOM   9103  CA  ASN A 583      48.090 -35.875 -16.160  1.00 16.600          C  
ATOM   9104  C   ASN A 583      48.602 -37.031 -15.319  1.00 16.620          C  
ATOM   9105  O   ASN A 583      48.301 -37.157 -14.130  1.00 16.470          O  
ATOM   9106  CB  ASN A 583      46.614 -35.645 -15.910  1.00 23.400          C  
ATOM   9107  CG  ASN A 583      46.117 -34.295 -16.386  1.00 23.400          C  
ATOM   9108  OD1 ASN A 583      46.841 -33.293 -16.376  1.00 23.400          O  
ATOM   9109  ND2 ASN A 583      44.867 -34.241 -16.749  1.00 23.400          N  
ATOM   9110  H   ASN A 583      47.851 -36.773 -18.113  1.00 20.400          H  
ATOM   9111  HA  ASN A 583      48.626 -34.983 -15.829  1.00 19.920          H  
ATOM   9112 1HB  ASN A 583      46.045 -36.424 -16.422  1.00 28.080          H  
ATOM   9113 2HB  ASN A 583      46.407 -35.738 -14.845  1.00 28.080          H  
ATOM   9114 1HD2 ASN A 583      44.452 -33.344 -17.048  1.00 28.080          H  
ATOM   9115 2HD2 ASN A 583      44.300 -35.062 -16.730  1.00 28.080          H  
ATOM   9116  N   GLY A 584      49.386 -37.865 -15.957  1.00 16.900          N  
ATOM   9117  CA  GLY A 584      49.983 -39.037 -15.360  1.00 17.090          C  
ATOM   9118  C   GLY A 584      50.527 -39.928 -16.456  1.00 17.600          C  
ATOM   9119  O   GLY A 584      49.968 -40.019 -17.557  1.00 17.630          O  
ATOM   9120  H   GLY A 584      49.568 -37.666 -16.930  1.00 20.280          H  
ATOM   9121 1HA  GLY A 584      50.779 -38.745 -14.676  1.00 20.510          H  
ATOM   9122 2HA  GLY A 584      49.234 -39.576 -14.781  1.00 20.510          H  
ATOM   9123  N   TRP A 585      51.596 -40.629 -16.124  1.00 18.060          N  
ATOM   9124  CA  TRP A 585      52.297 -41.497 -17.047  1.00 18.640          C  
ATOM   9125  C   TRP A 585      52.766 -42.680 -16.228  1.00 18.840          C  
ATOM   9126  O   TRP A 585      53.435 -42.491 -15.213  1.00 18.900          O  
ATOM   9127  CB  TRP A 585      53.486 -40.656 -17.556  1.00 25.860          C  
ATOM   9128  CG  TRP A 585      54.378 -41.099 -18.703  1.00 25.860          C  
ATOM   9129  CD1 TRP A 585      55.618 -41.656 -18.642  1.00 25.860          C  
ATOM   9130  CD2 TRP A 585      54.130 -40.872 -20.088  1.00 25.860          C  
ATOM   9131  NE1 TRP A 585      56.148 -41.763 -19.868  1.00 25.860          N  
ATOM   9132  CE2 TRP A 585      55.253 -41.294 -20.777  1.00 25.860          C  
ATOM   9133  CE3 TRP A 585      53.093 -40.319 -20.775  1.00 25.860          C  
ATOM   9134  CZ2 TRP A 585      55.348 -41.180 -22.136  1.00 25.860          C  
ATOM   9135  CZ3 TRP A 585      53.169 -40.210 -22.149  1.00 25.860          C  
ATOM   9136  CH2 TRP A 585      54.272 -40.635 -22.814  1.00 25.860          C  
ATOM   9137  H   TRP A 585      51.964 -40.529 -15.186  1.00 21.670          H  
ATOM   9138  HA  TRP A 585      51.638 -41.824 -17.854  1.00 22.370          H  
ATOM   9139 1HB  TRP A 585      53.104 -39.679 -17.835  1.00 31.040          H  
ATOM   9140 2HB  TRP A 585      54.149 -40.481 -16.711  1.00 31.040          H  
ATOM   9141  HD1 TRP A 585      56.140 -41.927 -17.768  1.00 31.040          H  
ATOM   9142  HE1 TRP A 585      57.114 -42.106 -20.030  1.00 31.040          H  
ATOM   9143  HE3 TRP A 585      52.236 -39.968 -20.234  1.00 31.040          H  
ATOM   9144  HZ2 TRP A 585      56.211 -41.507 -22.662  1.00 31.040          H  
ATOM   9145  HZ3 TRP A 585      52.329 -39.767 -22.683  1.00 31.040          H  
ATOM   9146  HH2 TRP A 585      54.316 -40.536 -23.898  1.00 31.040          H  
ATOM   9147  N   ASN A 586      52.390 -43.892 -16.608  1.00 19.040          N  
ATOM   9148  CA  ASN A 586      52.848 -45.055 -15.875  1.00 19.350          C  
ATOM   9149  C   ASN A 586      54.321 -45.305 -16.156  1.00 20.090          C  
ATOM   9150  O   ASN A 586      54.792 -45.111 -17.285  1.00 20.320          O  
ATOM   9151  CB  ASN A 586      52.019 -46.293 -16.189  1.00 26.970          C  
ATOM   9152  CG  ASN A 586      52.244 -47.400 -15.168  1.00 26.970          C  
ATOM   9153  OD1 ASN A 586      53.216 -48.179 -15.228  1.00 26.970          O  
ATOM   9154  ND2 ASN A 586      51.364 -47.459 -14.195  1.00 26.970          N  
ATOM   9155  H   ASN A 586      51.736 -44.024 -17.385  1.00 22.850          H  
ATOM   9156  HA  ASN A 586      52.756 -44.848 -14.807  1.00 23.220          H  
ATOM   9157 1HB  ASN A 586      50.960 -46.032 -16.192  1.00 32.360          H  
ATOM   9158 2HB  ASN A 586      52.269 -46.661 -17.184  1.00 32.360          H  
ATOM   9159 1HD2 ASN A 586      51.463 -48.143 -13.467  1.00 32.360          H  
ATOM   9160 2HD2 ASN A 586      50.598 -46.812 -14.168  1.00 32.360          H  
ATOM   9161  N   THR A 587      55.014 -45.844 -15.157  1.00 20.530          N  
ATOM   9162  CA  THR A 587      56.399 -46.270 -15.282  1.00 21.280          C  
ATOM   9163  C   THR A 587      56.586 -47.152 -16.513  1.00 21.690          C  
ATOM   9164  O   THR A 587      57.598 -47.041 -17.204  1.00 22.220          O  
ATOM   9165  CB  THR A 587      56.865 -47.037 -14.032  1.00 29.490          C  
ATOM   9166  OG1 THR A 587      56.738 -46.189 -12.877  1.00 29.490          O  
ATOM   9167  CG2 THR A 587      58.334 -47.445 -14.199  1.00 29.490          C  
ATOM   9168  H   THR A 587      54.580 -45.951 -14.250  1.00 24.640          H  
ATOM   9169  HA  THR A 587      57.025 -45.384 -15.398  1.00 25.540          H  
ATOM   9170  HB  THR A 587      56.248 -47.927 -13.893  1.00 35.390          H  
ATOM   9171  HG1 THR A 587      56.869 -46.713 -12.079  1.00 35.390          H  
ATOM   9172 1HG2 THR A 587      58.662 -47.977 -13.308  1.00 35.390          H  
ATOM   9173 2HG2 THR A 587      58.458 -48.100 -15.063  1.00 35.390          H  
ATOM   9174 3HG2 THR A 587      58.943 -46.554 -14.334  1.00 35.390          H  
ATOM   9175  N   LYS A 588      55.617 -48.030 -16.796  1.00 21.500          N  
ATOM   9176  CA  LYS A 588      55.732 -48.934 -17.924  1.00 21.950          C  
ATOM   9177  C   LYS A 588      55.842 -48.163 -19.247  1.00 22.050          C  
ATOM   9178  O   LYS A 588      56.522 -48.632 -20.170  1.00 22.660          O  
ATOM   9179  CB  LYS A 588      54.539 -49.901 -17.936  1.00 30.550          C  
ATOM   9180  CG  LYS A 588      54.547 -51.029 -19.031  1.00 30.550          C  
ATOM   9181  CD  LYS A 588      55.815 -51.922 -18.936  1.00 30.550          C  
ATOM   9182  CE  LYS A 588      55.925 -52.665 -17.593  1.00 30.550          C  
ATOM   9183  NZ  LYS A 588      57.150 -53.534 -17.516  1.00 30.550          N  
ATOM   9184  H   LYS A 588      54.797 -48.093 -16.191  1.00 25.800          H  
ATOM   9185  HA  LYS A 588      56.652 -49.504 -17.794  1.00 26.340          H  
ATOM   9186 1HB  LYS A 588      54.436 -50.355 -16.957  1.00 36.660          H  
ATOM   9187 2HB  LYS A 588      53.637 -49.321 -18.088  1.00 36.660          H  
ATOM   9188 1HG  LYS A 588      53.658 -51.658 -18.922  1.00 36.660          H  
ATOM   9189 2HG  LYS A 588      54.520 -50.574 -20.013  1.00 36.660          H  
ATOM   9190 1HD  LYS A 588      55.754 -52.671 -19.726  1.00 36.660          H  
ATOM   9191 2HD  LYS A 588      56.721 -51.336 -19.106  1.00 36.660          H  
ATOM   9192 1HE  LYS A 588      55.992 -51.944 -16.787  1.00 36.660          H  
ATOM   9193 2HE  LYS A 588      55.041 -53.280 -17.448  1.00 36.660          H  
ATOM   9194 1HZ  LYS A 588      57.166 -53.984 -16.579  1.00 36.660          H  
ATOM   9195 2HZ  LYS A 588      57.131 -54.243 -18.221  1.00 36.660          H  
ATOM   9196 3HZ  LYS A 588      57.998 -52.930 -17.631  1.00 36.660          H  
ATOM   9197  N   ILE A 589      55.173 -47.003 -19.370  1.00 21.520          N  
ATOM   9198  CA  ILE A 589      55.283 -46.232 -20.590  1.00 21.710          C  
ATOM   9199  C   ILE A 589      56.699 -45.722 -20.603  1.00 22.240          C  
ATOM   9200  O   ILE A 589      57.386 -45.776 -21.612  1.00 22.800          O  
ATOM   9201  CB  ILE A 589      54.369 -45.009 -20.684  1.00 30.320          C  
ATOM   9202  CG1 ILE A 589      52.951 -45.362 -20.703  1.00 30.320          C  
ATOM   9203  CG2 ILE A 589      54.680 -44.372 -22.042  1.00 30.320          C  
ATOM   9204  CD1 ILE A 589      52.059 -44.207 -20.468  1.00 30.320          C  
ATOM   9205  H   ILE A 589      54.651 -46.604 -18.592  1.00 25.820          H  
ATOM   9206  HA  ILE A 589      55.129 -46.882 -21.453  1.00 26.050          H  
ATOM   9207  HB  ILE A 589      54.546 -44.311 -19.863  1.00 36.380          H  
ATOM   9208 1HG1 ILE A 589      52.702 -45.748 -21.677  1.00 36.380          H  
ATOM   9209 2HG1 ILE A 589      52.752 -46.116 -19.949  1.00 36.380          H  
ATOM   9210 1HG2 ILE A 589      54.067 -43.525 -22.209  1.00 36.380          H  
ATOM   9211 2HG2 ILE A 589      55.713 -44.060 -22.088  1.00 36.380          H  
ATOM   9212 3HG2 ILE A 589      54.493 -45.095 -22.834  1.00 36.380          H  
ATOM   9213 1HD1 ILE A 589      51.069 -44.570 -20.526  1.00 36.380          H  
ATOM   9214 2HD1 ILE A 589      52.249 -43.784 -19.486  1.00 36.380          H  
ATOM   9215 3HD1 ILE A 589      52.187 -43.439 -21.207  1.00 36.380          H  
ATOM   9216  N   ALA A 590      57.162 -45.202 -19.469  1.00 22.140          N  
ATOM   9217  CA  ALA A 590      58.504 -44.648 -19.464  1.00 22.720          C  
ATOM   9218  C   ALA A 590      59.531 -45.678 -19.949  1.00 23.510          C  
ATOM   9219  O   ALA A 590      60.402 -45.333 -20.762  1.00 24.120          O  
ATOM   9220  CB  ALA A 590      58.871 -44.163 -18.066  1.00 31.580          C  
ATOM   9221  H   ALA A 590      56.551 -45.164 -18.648  1.00 26.570          H  
ATOM   9222  HA  ALA A 590      58.519 -43.810 -20.156  1.00 27.260          H  
ATOM   9223 1HB  ALA A 590      59.863 -43.725 -18.091  1.00 37.890          H  
ATOM   9224 2HB  ALA A 590      58.151 -43.414 -17.747  1.00 37.890          H  
ATOM   9225 3HB  ALA A 590      58.862 -44.990 -17.371  1.00 37.890          H  
ATOM   9226  N   GLU A 591      59.384 -46.955 -19.544  1.00 23.560          N  
ATOM   9227  CA  GLU A 591      60.302 -48.002 -20.009  1.00 24.330          C  
ATOM   9228  C   GLU A 591      60.216 -48.179 -21.534  1.00 24.660          C  
ATOM   9229  O   GLU A 591      61.238 -48.305 -22.214  1.00 25.370          O  
ATOM   9230  CB  GLU A 591      59.981 -49.345 -19.346  1.00 33.750          C  
ATOM   9231  CG  GLU A 591      60.287 -49.434 -17.860  1.00 33.750          C  
ATOM   9232  CD  GLU A 591      59.870 -50.768 -17.271  1.00 33.750          C  
ATOM   9233  OE1 GLU A 591      59.328 -51.582 -18.005  1.00 33.750          O  
ATOM   9234  OE2 GLU A 591      60.098 -50.981 -16.109  1.00 33.750          O  
ATOM   9235  H   GLU A 591      58.658 -47.165 -18.850  1.00 28.270          H  
ATOM   9236  HA  GLU A 591      61.318 -47.710 -19.751  1.00 29.200          H  
ATOM   9237 1HB  GLU A 591      58.918 -49.559 -19.471  1.00 40.500          H  
ATOM   9238 2HB  GLU A 591      60.532 -50.137 -19.850  1.00 40.500          H  
ATOM   9239 1HG  GLU A 591      61.354 -49.291 -17.705  1.00 40.500          H  
ATOM   9240 2HG  GLU A 591      59.759 -48.631 -17.345  1.00 40.500          H  
ATOM   9241  N   LEU A 592      58.989 -48.135 -22.062  1.00 24.170          N  
ATOM   9242  CA  LEU A 592      58.690 -48.231 -23.492  1.00 24.490          C  
ATOM   9243  C   LEU A 592      59.261 -47.098 -24.344  1.00 24.800          C  
ATOM   9244  O   LEU A 592      59.839 -47.335 -25.410  1.00 25.420          O  
ATOM   9245  CB  LEU A 592      57.165 -48.209 -23.682  1.00 34.160          C  
ATOM   9246  CG  LEU A 592      56.615 -48.158 -25.098  1.00 34.160          C  
ATOM   9247  CD1 LEU A 592      56.957 -49.414 -25.877  1.00 34.160          C  
ATOM   9248  CD2 LEU A 592      55.139 -47.892 -24.998  1.00 34.160          C  
ATOM   9249  H   LEU A 592      58.197 -48.091 -21.409  1.00 29.000          H  
ATOM   9250  HA  LEU A 592      59.099 -49.173 -23.848  1.00 29.390          H  
ATOM   9251 1HB  LEU A 592      56.748 -49.085 -23.183  1.00 40.990          H  
ATOM   9252 2HB  LEU A 592      56.774 -47.356 -23.194  1.00 40.990          H  
ATOM   9253  HG  LEU A 592      57.067 -47.336 -25.614  1.00 40.990          H  
ATOM   9254 1HD1 LEU A 592      56.557 -49.333 -26.876  1.00 40.990          H  
ATOM   9255 2HD1 LEU A 592      58.037 -49.536 -25.936  1.00 40.990          H  
ATOM   9256 3HD1 LEU A 592      56.520 -50.280 -25.385  1.00 40.990          H  
ATOM   9257 1HD2 LEU A 592      54.720 -47.797 -25.981  1.00 40.990          H  
ATOM   9258 2HD2 LEU A 592      54.678 -48.708 -24.479  1.00 40.990          H  
ATOM   9259 3HD2 LEU A 592      54.968 -46.966 -24.448  1.00 40.990          H  
ATOM   9260  N   THR A 593      59.034 -45.863 -23.900  1.00 24.420          N  
ATOM   9261  CA  THR A 593      59.383 -44.677 -24.667  1.00 24.700          C  
ATOM   9262  C   THR A 593      60.721 -44.017 -24.338  1.00 25.230          C  
ATOM   9263  O   THR A 593      61.243 -43.265 -25.161  1.00 25.680          O  
ATOM   9264  CB  THR A 593      58.306 -43.595 -24.474  1.00 34.470          C  
ATOM   9265  OG1 THR A 593      58.292 -43.211 -23.115  1.00 34.470          O  
ATOM   9266  CG2 THR A 593      56.934 -44.114 -24.807  1.00 34.470          C  
ATOM   9267  H   THR A 593      58.547 -45.755 -23.010  1.00 29.300          H  
ATOM   9268  HA  THR A 593      59.421 -44.967 -25.706  1.00 29.640          H  
ATOM   9269  HB  THR A 593      58.541 -42.736 -25.097  1.00 41.360          H  
ATOM   9270  HG1 THR A 593      57.787 -42.409 -23.025  1.00 41.360          H  
ATOM   9271 1HG2 THR A 593      56.200 -43.329 -24.638  1.00 41.360          H  
ATOM   9272 2HG2 THR A 593      56.896 -44.409 -25.817  1.00 41.360          H  
ATOM   9273 3HG2 THR A 593      56.704 -44.965 -24.176  1.00 41.360          H  
ATOM   9274  N   GLY A 594      61.312 -44.298 -23.174  1.00 25.230          N  
ATOM   9275  CA  GLY A 594      62.555 -43.635 -22.794  1.00 25.760          C  
ATOM   9276  C   GLY A 594      62.273 -42.234 -22.261  1.00 25.380          C  
ATOM   9277  O   GLY A 594      63.091 -41.321 -22.409  1.00 25.830          O  
ATOM   9278  H   GLY A 594      60.863 -44.917 -22.504  1.00 30.280          H  
ATOM   9279 1HA  GLY A 594      63.056 -44.227 -22.027  1.00 30.910          H  
ATOM   9280 2HA  GLY A 594      63.219 -43.581 -23.654  1.00 30.910          H  
ATOM   9281  N   LEU A 595      61.071 -42.072 -21.710  1.00 24.590          N  
ATOM   9282  CA  LEU A 595      60.593 -40.801 -21.172  1.00 24.180          C  
ATOM   9283  C   LEU A 595      60.190 -40.960 -19.726  1.00 23.660          C  
ATOM   9284  O   LEU A 595      59.165 -41.572 -19.414  1.00 23.270          O  
ATOM   9285  CB  LEU A 595      59.373 -40.307 -21.968  1.00 34.020          C  
ATOM   9286  CG  LEU A 595      59.583 -40.032 -23.485  1.00 34.020          C  
ATOM   9287  CD1 LEU A 595      58.228 -39.818 -24.152  1.00 34.020          C  
ATOM   9288  CD2 LEU A 595      60.441 -38.779 -23.657  1.00 34.020          C  
ATOM   9289  H   LEU A 595      60.530 -42.930 -21.579  1.00 29.510          H  
ATOM   9290  HA  LEU A 595      61.397 -40.068 -21.220  1.00 29.020          H  
ATOM   9291 1HB  LEU A 595      58.585 -41.032 -21.856  1.00 40.820          H  
ATOM   9292 2HB  LEU A 595      59.035 -39.373 -21.513  1.00 40.820          H  
ATOM   9293  HG  LEU A 595      60.083 -40.882 -23.960  1.00 40.820          H  
ATOM   9294 1HD1 LEU A 595      58.374 -39.609 -25.215  1.00 40.820          H  
ATOM   9295 2HD1 LEU A 595      57.625 -40.691 -24.055  1.00 40.820          H  
ATOM   9296 3HD1 LEU A 595      57.728 -38.993 -23.682  1.00 40.820          H  
ATOM   9297 1HD2 LEU A 595      60.582 -38.584 -24.719  1.00 40.820          H  
ATOM   9298 2HD2 LEU A 595      59.949 -37.920 -23.192  1.00 40.820          H  
ATOM   9299 3HD2 LEU A 595      61.418 -38.924 -23.192  1.00 40.820          H  
ATOM   9300  N   SER A 596      60.946 -40.340 -18.835  1.00 23.700          N  
ATOM   9301  CA  SER A 596      60.694 -40.451 -17.412  1.00 23.270          C  
ATOM   9302  C   SER A 596      59.317 -39.909 -17.120  1.00 22.450          C  
ATOM   9303  O   SER A 596      58.878 -38.949 -17.762  1.00 22.370          O  
ATOM   9304  CB  SER A 596      61.740 -39.670 -16.638  1.00 32.750          C  
ATOM   9305  OG  SER A 596      63.020 -40.199 -16.849  1.00 32.750          O  
ATOM   9306  H   SER A 596      61.751 -39.805 -19.136  1.00 28.440          H  
ATOM   9307  HA  SER A 596      60.734 -41.502 -17.120  1.00 27.920          H  
ATOM   9308 1HB  SER A 596      61.718 -38.625 -16.955  1.00 39.300          H  
ATOM   9309 2HB  SER A 596      61.501 -39.694 -15.575  1.00 39.300          H  
ATOM   9310  HG  SER A 596      63.624 -39.669 -16.317  1.00 39.300          H  
ATOM   9311  N   VAL A 597      58.658 -40.438 -16.092  1.00 21.890          N  
ATOM   9312  CA  VAL A 597      57.314 -39.953 -15.785  1.00 21.110          C  
ATOM   9313  C   VAL A 597      57.356 -38.452 -15.486  1.00 21.120          C  
ATOM   9314  O   VAL A 597      56.507 -37.689 -15.944  1.00 20.700          O  
ATOM   9315  CB  VAL A 597      56.721 -40.763 -14.581  1.00 29.870          C  
ATOM   9316  CG1 VAL A 597      56.636 -42.287 -14.934  1.00 29.870          C  
ATOM   9317  CG2 VAL A 597      57.578 -40.582 -13.304  1.00 29.870          C  
ATOM   9318  H   VAL A 597      59.073 -41.203 -15.582  1.00 26.270          H  
ATOM   9319  HA  VAL A 597      56.681 -40.097 -16.651  1.00 25.330          H  
ATOM   9320  HB  VAL A 597      55.705 -40.420 -14.385  1.00 35.840          H  
ATOM   9321 1HG1 VAL A 597      56.200 -42.830 -14.090  1.00 35.840          H  
ATOM   9322 2HG1 VAL A 597      56.006 -42.436 -15.781  1.00 35.840          H  
ATOM   9323 3HG1 VAL A 597      57.621 -42.686 -15.143  1.00 35.840          H  
ATOM   9324 1HG2 VAL A 597      57.125 -41.164 -12.501  1.00 35.840          H  
ATOM   9325 2HG2 VAL A 597      58.589 -40.935 -13.471  1.00 35.840          H  
ATOM   9326 3HG2 VAL A 597      57.609 -39.542 -12.989  1.00 35.840          H  
ATOM   9327  N   ASP A 598      58.434 -38.005 -14.851  1.00 21.710          N  
ATOM   9328  CA  ASP A 598      58.616 -36.606 -14.510  1.00 21.880          C  
ATOM   9329  C   ASP A 598      58.639 -35.684 -15.731  1.00 22.130          C  
ATOM   9330  O   ASP A 598      58.247 -34.518 -15.635  1.00 22.120          O  
ATOM   9331  CB  ASP A 598      59.926 -36.432 -13.748  1.00 30.560          C  
ATOM   9332  CG  ASP A 598      59.905 -37.026 -12.343  1.00 30.560          C  
ATOM   9333  OD1 ASP A 598      58.853 -37.345 -11.837  1.00 30.560          O  
ATOM   9334  OD2 ASP A 598      60.965 -37.171 -11.796  1.00 30.560          O  
ATOM   9335  H   ASP A 598      59.100 -38.684 -14.514  1.00 26.050          H  
ATOM   9336  HA  ASP A 598      57.788 -36.303 -13.869  1.00 26.260          H  
ATOM   9337 1HB  ASP A 598      60.734 -36.896 -14.313  1.00 36.680          H  
ATOM   9338 2HB  ASP A 598      60.154 -35.368 -13.671  1.00 36.680          H  
ATOM   9339  N   GLU A 599      59.155 -36.176 -16.864  1.00 22.460          N  
ATOM   9340  CA  GLU A 599      59.241 -35.376 -18.071  1.00 22.830          C  
ATOM   9341  C   GLU A 599      57.921 -35.355 -18.794  1.00 22.250          C  
ATOM   9342  O   GLU A 599      57.399 -34.305 -19.169  1.00 22.430          O  
ATOM   9343  CB  GLU A 599      60.280 -35.948 -19.049  1.00 31.810          C  
ATOM   9344  CG  GLU A 599      60.392 -35.140 -20.353  1.00 31.810          C  
ATOM   9345  CD  GLU A 599      61.365 -35.682 -21.353  1.00 31.810          C  
ATOM   9346  OE1 GLU A 599      62.040 -36.645 -21.080  1.00 31.810          O  
ATOM   9347  OE2 GLU A 599      61.417 -35.120 -22.433  1.00 31.810          O  
ATOM   9348  H   GLU A 599      59.437 -37.151 -16.930  1.00 26.950          H  
ATOM   9349  HA  GLU A 599      59.509 -34.357 -17.799  1.00 27.400          H  
ATOM   9350 1HB  GLU A 599      61.258 -35.963 -18.571  1.00 38.180          H  
ATOM   9351 2HB  GLU A 599      60.022 -36.979 -19.303  1.00 38.180          H  
ATOM   9352 1HG  GLU A 599      59.417 -35.108 -20.834  1.00 38.180          H  
ATOM   9353 2HG  GLU A 599      60.669 -34.118 -20.103  1.00 38.180          H  
ATOM   9354  N   ALA A 600      57.380 -36.541 -19.017  1.00 21.650          N  
ATOM   9355  CA  ALA A 600      56.169 -36.675 -19.794  1.00 21.150          C  
ATOM   9356  C   ALA A 600      55.007 -35.941 -19.159  1.00 20.400          C  
ATOM   9357  O   ALA A 600      54.206 -35.324 -19.848  1.00 20.030          O  
ATOM   9358  CB  ALA A 600      55.841 -38.112 -19.951  1.00 29.810          C  
ATOM   9359  H   ALA A 600      57.841 -37.372 -18.634  1.00 25.980          H  
ATOM   9360  HA  ALA A 600      56.349 -36.241 -20.776  1.00 25.380          H  
ATOM   9361 1HB  ALA A 600      54.954 -38.192 -20.555  1.00 35.770          H  
ATOM   9362 2HB  ALA A 600      56.672 -38.628 -20.433  1.00 35.770          H  
ATOM   9363 3HB  ALA A 600      55.668 -38.539 -18.966  1.00 35.770          H  
ATOM   9364  N   ILE A 601      54.934 -35.953 -17.836  1.00 20.230          N  
ATOM   9365  CA  ILE A 601      53.851 -35.295 -17.116  1.00 19.560          C  
ATOM   9366  C   ILE A 601      53.828 -33.767 -17.325  1.00 19.510          C  
ATOM   9367  O   ILE A 601      52.836 -33.112 -17.012  1.00 19.820          O  
ATOM   9368  CB  ILE A 601      53.849 -35.736 -15.633  1.00 27.650          C  
ATOM   9369  CG1 ILE A 601      53.457 -37.254 -15.605  1.00 27.650          C  
ATOM   9370  CG2 ILE A 601      52.843 -34.914 -14.799  1.00 27.650          C  
ATOM   9371  CD1 ILE A 601      53.681 -37.971 -14.278  1.00 27.650          C  
ATOM   9372  H   ILE A 601      55.631 -36.481 -17.301  1.00 24.280          H  
ATOM   9373  HA  ILE A 601      52.918 -35.664 -17.525  1.00 23.470          H  
ATOM   9374  HB  ILE A 601      54.856 -35.638 -15.216  1.00 33.180          H  
ATOM   9375 1HG1 ILE A 601      52.412 -37.334 -15.868  1.00 33.180          H  
ATOM   9376 2HG1 ILE A 601      54.036 -37.770 -16.365  1.00 33.180          H  
ATOM   9377 1HG2 ILE A 601      52.842 -35.259 -13.776  1.00 33.180          H  
ATOM   9378 2HG2 ILE A 601      53.117 -33.866 -14.799  1.00 33.180          H  
ATOM   9379 3HG2 ILE A 601      51.838 -35.027 -15.224  1.00 33.180          H  
ATOM   9380 1HD1 ILE A 601      53.391 -39.012 -14.378  1.00 33.180          H  
ATOM   9381 2HD1 ILE A 601      54.740 -37.920 -14.015  1.00 33.180          H  
ATOM   9382 3HD1 ILE A 601      53.093 -37.513 -13.492  1.00 33.180          H  
ATOM   9383  N   GLY A 602      54.931 -33.161 -17.774  1.00 19.220          N  
ATOM   9384  CA  GLY A 602      54.928 -31.724 -18.023  1.00 19.210          C  
ATOM   9385  C   GLY A 602      54.627 -31.402 -19.498  1.00 19.120          C  
ATOM   9386  O   GLY A 602      54.693 -30.240 -19.911  1.00 19.300          O  
ATOM   9387  H   GLY A 602      55.759 -33.701 -18.037  1.00 23.060          H  
ATOM   9388 1HA  GLY A 602      54.189 -31.242 -17.385  1.00 23.050          H  
ATOM   9389 2HA  GLY A 602      55.901 -31.316 -17.756  1.00 23.050          H  
ATOM   9390  N   LYS A 603      54.337 -32.439 -20.291  1.00 18.960          N  
ATOM   9391  CA  LYS A 603      54.114 -32.341 -21.726  1.00 18.990          C  
ATOM   9392  C   LYS A 603      52.758 -32.906 -22.161  1.00 18.480          C  
ATOM   9393  O   LYS A 603      51.993 -33.415 -21.340  1.00 18.030          O  
ATOM   9394  CB  LYS A 603      55.282 -33.026 -22.439  1.00 26.570          C  
ATOM   9395  CG  LYS A 603      56.628 -32.300 -22.185  1.00 26.570          C  
ATOM   9396  CD  LYS A 603      57.823 -32.923 -22.904  1.00 26.570          C  
ATOM   9397  CE  LYS A 603      59.086 -32.090 -22.670  1.00 26.570          C  
ATOM   9398  NZ  LYS A 603      60.296 -32.645 -23.371  1.00 26.570          N  
ATOM   9399  H   LYS A 603      54.272 -33.376 -19.885  1.00 22.750          H  
ATOM   9400  HA  LYS A 603      54.122 -31.287 -22.002  1.00 22.790          H  
ATOM   9401 1HB  LYS A 603      55.374 -34.046 -22.062  1.00 31.890          H  
ATOM   9402 2HB  LYS A 603      55.097 -33.081 -23.510  1.00 31.890          H  
ATOM   9403 1HG  LYS A 603      56.531 -31.255 -22.478  1.00 31.890          H  
ATOM   9404 2HG  LYS A 603      56.841 -32.334 -21.117  1.00 31.890          H  
ATOM   9405 1HD  LYS A 603      58.005 -33.919 -22.501  1.00 31.890          H  
ATOM   9406 2HD  LYS A 603      57.627 -33.001 -23.972  1.00 31.890          H  
ATOM   9407 1HE  LYS A 603      58.902 -31.084 -23.038  1.00 31.890          H  
ATOM   9408 2HE  LYS A 603      59.291 -32.043 -21.598  1.00 31.890          H  
ATOM   9409 1HZ  LYS A 603      61.086 -32.050 -23.189  1.00 31.890          H  
ATOM   9410 2HZ  LYS A 603      60.526 -33.598 -23.025  1.00 31.890          H  
ATOM   9411 3HZ  LYS A 603      60.131 -32.686 -24.362  1.00 31.890          H  
ATOM   9412  N   HIS A 604      52.443 -32.746 -23.443  1.00 18.630          N  
ATOM   9413  CA  HIS A 604      51.210 -33.257 -24.033  1.00 18.300          C  
ATOM   9414  C   HIS A 604      51.471 -34.570 -24.781  1.00 18.120          C  
ATOM   9415  O   HIS A 604      52.539 -34.768 -25.344  1.00 18.500          O  
ATOM   9416  CB  HIS A 604      50.622 -32.190 -24.973  1.00 25.750          C  
ATOM   9417  CG  HIS A 604      50.138 -30.935 -24.262  1.00 25.750          C  
ATOM   9418  ND1 HIS A 604      50.991 -29.969 -23.764  1.00 25.750          N  
ATOM   9419  CD2 HIS A 604      48.893 -30.500 -24.002  1.00 25.750          C  
ATOM   9420  CE1 HIS A 604      50.264 -29.009 -23.193  1.00 25.750          C  
ATOM   9421  NE2 HIS A 604      48.989 -29.321 -23.331  1.00 25.750          N  
ATOM   9422  H   HIS A 604      53.103 -32.265 -24.043  1.00 22.360          H  
ATOM   9423  HA  HIS A 604      50.487 -33.475 -23.260  1.00 21.960          H  
ATOM   9424 1HB  HIS A 604      51.375 -31.896 -25.692  1.00 30.900          H  
ATOM   9425 2HB  HIS A 604      49.785 -32.616 -25.526  1.00 30.900          H  
ATOM   9426  HD2 HIS A 604      47.984 -30.987 -24.262  1.00 30.900          H  
ATOM   9427  HE1 HIS A 604      50.651 -28.120 -22.700  1.00 30.900          H  
ATOM   9428  HE2 HIS A 604      48.145 -28.795 -23.001  1.00 30.900          H  
ATOM   9429  N   PHE A 605      50.473 -35.451 -24.869  1.00 17.670          N  
ATOM   9430  CA  PHE A 605      50.620 -36.718 -25.597  1.00 17.780          C  
ATOM   9431  C   PHE A 605      51.097 -36.517 -27.023  1.00 18.290          C  
ATOM   9432  O   PHE A 605      52.077 -37.123 -27.468  1.00 18.680          O  
ATOM   9433  CB  PHE A 605      49.304 -37.512 -25.571  1.00 24.850          C  
ATOM   9434  CG  PHE A 605      49.238 -38.774 -26.477  1.00 24.850          C  
ATOM   9435  CD1 PHE A 605      49.964 -39.927 -26.201  1.00 24.850          C  
ATOM   9436  CD2 PHE A 605      48.390 -38.801 -27.581  1.00 24.850          C  
ATOM   9437  CE1 PHE A 605      49.851 -41.060 -27.009  1.00 24.850          C  
ATOM   9438  CE2 PHE A 605      48.280 -39.932 -28.381  1.00 24.850          C  
ATOM   9439  CZ  PHE A 605      49.009 -41.057 -28.093  1.00 24.850          C  
ATOM   9440  H   PHE A 605      49.591 -35.244 -24.402  1.00 21.200          H  
ATOM   9441  HA  PHE A 605      51.371 -37.313 -25.075  1.00 21.340          H  
ATOM   9442 1HB  PHE A 605      49.122 -37.830 -24.549  1.00 29.820          H  
ATOM   9443 2HB  PHE A 605      48.481 -36.854 -25.844  1.00 29.820          H  
ATOM   9444  HD1 PHE A 605      50.631 -39.940 -25.343  1.00 29.820          H  
ATOM   9445  HD2 PHE A 605      47.802 -37.918 -27.814  1.00 29.820          H  
ATOM   9446  HE1 PHE A 605      50.432 -41.954 -26.781  1.00 29.820          H  
ATOM   9447  HE2 PHE A 605      47.609 -39.930 -29.237  1.00 29.820          H  
ATOM   9448  HZ  PHE A 605      48.923 -41.945 -28.721  1.00 29.820          H  
ATOM   9449  N   LEU A 606      50.470 -35.601 -27.726  1.00 18.380          N  
ATOM   9450  CA  LEU A 606      50.762 -35.398 -29.129  1.00 18.900          C  
ATOM   9451  C   LEU A 606      52.077 -34.666 -29.384  1.00 19.630          C  
ATOM   9452  O   LEU A 606      52.402 -34.386 -30.533  1.00 20.200          O  
ATOM   9453  CB  LEU A 606      49.600 -34.637 -29.770  1.00 26.250          C  
ATOM   9454  CG  LEU A 606      48.221 -35.380 -29.793  1.00 26.250          C  
ATOM   9455  CD1 LEU A 606      47.172 -34.433 -30.310  1.00 26.250          C  
ATOM   9456  CD2 LEU A 606      48.281 -36.632 -30.689  1.00 26.250          C  
ATOM   9457  H   LEU A 606      49.724 -35.081 -27.292  1.00 22.060          H  
ATOM   9458  HA  LEU A 606      50.849 -36.374 -29.593  1.00 22.680          H  
ATOM   9459 1HB  LEU A 606      49.466 -33.703 -29.229  1.00 31.500          H  
ATOM   9460 2HB  LEU A 606      49.868 -34.395 -30.795  1.00 31.500          H  
ATOM   9461  HG  LEU A 606      47.949 -35.674 -28.783  1.00 31.500          H  
ATOM   9462 1HD1 LEU A 606      46.198 -34.926 -30.325  1.00 31.500          H  
ATOM   9463 2HD1 LEU A 606      47.117 -33.554 -29.665  1.00 31.500          H  
ATOM   9464 3HD1 LEU A 606      47.442 -34.128 -31.309  1.00 31.500          H  
ATOM   9465 1HD2 LEU A 606      47.304 -37.108 -30.682  1.00 31.500          H  
ATOM   9466 2HD2 LEU A 606      48.532 -36.356 -31.703  1.00 31.500          H  
ATOM   9467 3HD2 LEU A 606      49.017 -37.337 -30.319  1.00 31.500          H  
ATOM   9468  N   THR A 607      52.841 -34.344 -28.329  1.00 19.660          N  
ATOM   9469  CA  THR A 607      54.149 -33.735 -28.505  1.00 20.390          C  
ATOM   9470  C   THR A 607      55.239 -34.758 -28.128  1.00 20.720          C  
ATOM   9471  O   THR A 607      56.442 -34.490 -28.275  1.00 21.430          O  
ATOM   9472  CB  THR A 607      54.288 -32.445 -27.671  1.00 28.250          C  
ATOM   9473  OG1 THR A 607      54.148 -32.747 -26.277  1.00 28.250          O  
ATOM   9474  CG2 THR A 607      53.183 -31.482 -28.080  1.00 28.250          C  
ATOM   9475  H   THR A 607      52.553 -34.546 -27.367  1.00 23.590          H  
ATOM   9476  HA  THR A 607      54.281 -33.477 -29.556  1.00 24.470          H  
ATOM   9477  HB  THR A 607      55.260 -31.990 -27.845  1.00 33.900          H  
ATOM   9478  HG1 THR A 607      54.906 -33.268 -25.989  1.00 33.900          H  
ATOM   9479 1HG2 THR A 607      53.263 -30.568 -27.495  1.00 33.900          H  
ATOM   9480 2HG2 THR A 607      53.281 -31.249 -29.139  1.00 33.900          H  
ATOM   9481 3HG2 THR A 607      52.215 -31.940 -27.903  1.00 33.900          H  
ATOM   9482  N   LEU A 608      54.802 -35.942 -27.644  1.00 20.250          N  
ATOM   9483  CA  LEU A 608      55.671 -37.056 -27.255  1.00 20.580          C  
ATOM   9484  C   LEU A 608      55.639 -38.094 -28.394  1.00 20.970          C  
ATOM   9485  O   LEU A 608      56.551 -38.921 -28.541  1.00 21.480          O  
ATOM   9486  CB  LEU A 608      55.219 -37.621 -25.897  1.00 28.680          C  
ATOM   9487  CG  LEU A 608      55.254 -36.579 -24.690  1.00 28.680          C  
ATOM   9488  CD1 LEU A 608      54.685 -37.209 -23.447  1.00 28.680          C  
ATOM   9489  CD2 LEU A 608      56.670 -36.096 -24.415  1.00 28.680          C  
ATOM   9490  H   LEU A 608      53.798 -36.106 -27.572  1.00 24.300          H  
ATOM   9491  HA  LEU A 608      56.693 -36.700 -27.175  1.00 24.700          H  
ATOM   9492 1HB  LEU A 608      54.190 -37.972 -26.000  1.00 34.420          H  
ATOM   9493 2HB  LEU A 608      55.850 -38.466 -25.638  1.00 34.420          H  
ATOM   9494  HG  LEU A 608      54.644 -35.733 -24.942  1.00 34.420          H  
ATOM   9495 1HD1 LEU A 608      54.681 -36.479 -22.634  1.00 34.420          H  
ATOM   9496 2HD1 LEU A 608      53.663 -37.530 -23.641  1.00 34.420          H  
ATOM   9497 3HD1 LEU A 608      55.293 -38.057 -23.167  1.00 34.420          H  
ATOM   9498 1HD2 LEU A 608      56.633 -35.405 -23.600  1.00 34.420          H  
ATOM   9499 2HD2 LEU A 608      57.307 -36.916 -24.148  1.00 34.420          H  
ATOM   9500 3HD2 LEU A 608      57.080 -35.598 -25.289  1.00 34.420          H  
ATOM   9501  N   VAL A 609      54.564 -38.018 -29.186  1.00 20.880          N  
ATOM   9502  CA  VAL A 609      54.324 -38.805 -30.390  1.00 21.260          C  
ATOM   9503  C   VAL A 609      55.146 -38.217 -31.544  1.00 21.880          C  
ATOM   9504  O   VAL A 609      55.187 -37.005 -31.735  1.00 21.670          O  
ATOM   9505  CB  VAL A 609      52.823 -38.799 -30.742  1.00 29.610          C  
ATOM   9506  CG1 VAL A 609      52.577 -39.462 -32.076  1.00 29.610          C  
ATOM   9507  CG2 VAL A 609      52.035 -39.557 -29.675  1.00 29.610          C  
ATOM   9508  H   VAL A 609      53.818 -37.387 -28.895  1.00 25.060          H  
ATOM   9509  HA  VAL A 609      54.643 -39.833 -30.215  1.00 25.510          H  
ATOM   9510  HB  VAL A 609      52.481 -37.779 -30.783  1.00 35.530          H  
ATOM   9511 1HG1 VAL A 609      51.530 -39.419 -32.260  1.00 35.530          H  
ATOM   9512 2HG1 VAL A 609      53.099 -38.946 -32.879  1.00 35.530          H  
ATOM   9513 3HG1 VAL A 609      52.918 -40.489 -32.036  1.00 35.530          H  
ATOM   9514 1HG2 VAL A 609      50.975 -39.540 -29.911  1.00 35.530          H  
ATOM   9515 2HG2 VAL A 609      52.375 -40.575 -29.634  1.00 35.530          H  
ATOM   9516 3HG2 VAL A 609      52.185 -39.110 -28.715  1.00 35.530          H  
ATOM   9517  N   GLU A 610      55.811 -39.076 -32.307  1.00 22.710          N  
ATOM   9518  CA  GLU A 610      56.666 -38.619 -33.405  1.00 23.370          C  
ATOM   9519  C   GLU A 610      55.886 -37.690 -34.325  1.00 23.390          C  
ATOM   9520  O   GLU A 610      54.879 -38.095 -34.927  1.00 23.260          O  
ATOM   9521  CB  GLU A 610      57.224 -39.806 -34.199  1.00 32.450          C  
ATOM   9522  CG  GLU A 610      58.232 -39.415 -35.308  1.00 32.450          C  
ATOM   9523  CD  GLU A 610      59.559 -38.891 -34.760  1.00 32.450          C  
ATOM   9524  OE1 GLU A 610      60.202 -39.603 -34.011  1.00 32.450          O  
ATOM   9525  OE2 GLU A 610      59.912 -37.779 -35.074  1.00 32.450          O  
ATOM   9526  H   GLU A 610      55.700 -40.071 -32.103  1.00 27.250          H  
ATOM   9527  HA  GLU A 610      57.501 -38.057 -32.989  1.00 28.040          H  
ATOM   9528 1HB  GLU A 610      57.707 -40.512 -33.524  1.00 38.940          H  
ATOM   9529 2HB  GLU A 610      56.400 -40.334 -34.676  1.00 38.940          H  
ATOM   9530 1HG  GLU A 610      58.430 -40.299 -35.913  1.00 38.940          H  
ATOM   9531 2HG  GLU A 610      57.787 -38.670 -35.956  1.00 38.940          H  
ATOM   9532  N   ASP A 611      56.447 -36.493 -34.543  1.00 23.600          N  
ATOM   9533  CA  ASP A 611      55.836 -35.410 -35.310  1.00 23.590          C  
ATOM   9534  C   ASP A 611      55.353 -35.825 -36.686  1.00 23.780          C  
ATOM   9535  O   ASP A 611      54.286 -35.387 -37.117  1.00 23.490          O  
ATOM   9536  CB  ASP A 611      56.853 -34.276 -35.488  1.00 33.030          C  
ATOM   9537  CG  ASP A 611      57.171 -33.494 -34.190  1.00 33.030          C  
ATOM   9538  OD1 ASP A 611      56.422 -33.559 -33.233  1.00 33.030          O  
ATOM   9539  OD2 ASP A 611      58.197 -32.878 -34.154  1.00 33.030          O  
ATOM   9540  H   ASP A 611      57.311 -36.294 -34.057  1.00 28.320          H  
ATOM   9541  HA  ASP A 611      54.988 -35.030 -34.741  1.00 28.310          H  
ATOM   9542 1HB  ASP A 611      57.784 -34.686 -35.881  1.00 39.640          H  
ATOM   9543 2HB  ASP A 611      56.476 -33.571 -36.231  1.00 39.640          H  
ATOM   9544  N   SER A 612      56.103 -36.697 -37.358  1.00 24.390          N  
ATOM   9545  CA  SER A 612      55.770 -37.169 -38.703  1.00 24.670          C  
ATOM   9546  C   SER A 612      54.455 -37.954 -38.768  1.00 24.050          C  
ATOM   9547  O   SER A 612      53.866 -38.093 -39.844  1.00 24.000          O  
ATOM   9548  CB  SER A 612      56.885 -38.055 -39.231  1.00 34.430          C  
ATOM   9549  OG  SER A 612      58.073 -37.331 -39.425  1.00 34.430          O  
ATOM   9550  H   SER A 612      56.973 -37.013 -36.950  1.00 29.270          H  
ATOM   9551  HA  SER A 612      55.677 -36.298 -39.350  1.00 29.600          H  
ATOM   9552 1HB  SER A 612      57.061 -38.867 -38.525  1.00 41.310          H  
ATOM   9553 2HB  SER A 612      56.571 -38.505 -40.172  1.00 41.310          H  
ATOM   9554  HG  SER A 612      58.713 -37.960 -39.772  1.00 41.310          H  
ATOM   9555  N   SER A 613      54.010 -38.493 -37.630  1.00 23.630          N  
ATOM   9556  CA  SER A 613      52.787 -39.274 -37.570  1.00 23.070          C  
ATOM   9557  C   SER A 613      51.708 -38.579 -36.748  1.00 22.330          C  
ATOM   9558  O   SER A 613      50.520 -38.898 -36.900  1.00 21.990          O  
ATOM   9559  CB  SER A 613      53.082 -40.677 -37.065  1.00 32.520          C  
ATOM   9560  OG  SER A 613      53.904 -41.354 -37.995  1.00 32.520          O  
ATOM   9561  H   SER A 613      54.521 -38.337 -36.764  1.00 28.360          H  
ATOM   9562  HA  SER A 613      52.406 -39.380 -38.585  1.00 27.680          H  
ATOM   9563 1HB  SER A 613      53.586 -40.623 -36.095  1.00 39.030          H  
ATOM   9564 2HB  SER A 613      52.150 -41.224 -36.927  1.00 39.030          H  
ATOM   9565  HG  SER A 613      53.999 -42.284 -37.704  1.00 39.030          H  
ATOM   9566  N   VAL A 614      52.081 -37.540 -35.981  1.00 22.160          N  
ATOM   9567  CA  VAL A 614      51.125 -36.843 -35.118  1.00 21.520          C  
ATOM   9568  C   VAL A 614      49.906 -36.394 -35.876  1.00 21.300          C  
ATOM   9569  O   VAL A 614      48.805 -36.502 -35.365  1.00 20.590          O  
ATOM   9570  CB  VAL A 614      51.729 -35.612 -34.406  1.00 30.380          C  
ATOM   9571  CG1 VAL A 614      50.621 -34.766 -33.726  1.00 30.380          C  
ATOM   9572  CG2 VAL A 614      52.631 -36.072 -33.334  1.00 30.380          C  
ATOM   9573  H   VAL A 614      53.077 -37.325 -35.899  1.00 26.590          H  
ATOM   9574  HA  VAL A 614      50.823 -37.536 -34.340  1.00 25.820          H  
ATOM   9575  HB  VAL A 614      52.272 -34.999 -35.127  1.00 36.460          H  
ATOM   9576 1HG1 VAL A 614      51.084 -33.925 -33.208  1.00 36.460          H  
ATOM   9577 2HG1 VAL A 614      49.911 -34.380 -34.453  1.00 36.460          H  
ATOM   9578 3HG1 VAL A 614      50.100 -35.382 -33.011  1.00 36.460          H  
ATOM   9579 1HG2 VAL A 614      53.072 -35.220 -32.818  1.00 36.460          H  
ATOM   9580 2HG2 VAL A 614      52.060 -36.649 -32.637  1.00 36.460          H  
ATOM   9581 3HG2 VAL A 614      53.400 -36.663 -33.741  1.00 36.460          H  
ATOM   9582  N   GLU A 615      50.037 -35.887 -37.092  1.00 21.970          N  
ATOM   9583  CA  GLU A 615      48.831 -35.449 -37.785  1.00 21.870          C  
ATOM   9584  C   GLU A 615      47.742 -36.538 -37.807  1.00 21.660          C  
ATOM   9585  O   GLU A 615      46.559 -36.231 -37.634  1.00 21.150          O  
ATOM   9586  CB  GLU A 615      49.159 -35.039 -39.219  1.00 30.660          C  
ATOM   9587  CG  GLU A 615      47.966 -34.503 -40.009  1.00 30.660          C  
ATOM   9588  CD  GLU A 615      48.340 -34.050 -41.383  1.00 30.660          C  
ATOM   9589  OE1 GLU A 615      49.484 -34.191 -41.737  1.00 30.660          O  
ATOM   9590  OE2 GLU A 615      47.480 -33.554 -42.087  1.00 30.660          O  
ATOM   9591  H   GLU A 615      50.952 -35.805 -37.524  1.00 26.360          H  
ATOM   9592  HA  GLU A 615      48.430 -34.584 -37.259  1.00 26.240          H  
ATOM   9593 1HB  GLU A 615      49.931 -34.271 -39.208  1.00 36.790          H  
ATOM   9594 2HB  GLU A 615      49.559 -35.899 -39.759  1.00 36.790          H  
ATOM   9595 1HG  GLU A 615      47.226 -35.295 -40.098  1.00 36.790          H  
ATOM   9596 2HG  GLU A 615      47.512 -33.679 -39.460  1.00 36.790          H  
ATOM   9597  N   ILE A 616      48.134 -37.796 -38.022  1.00 22.110          N  
ATOM   9598  CA  ILE A 616      47.200 -38.912 -38.105  1.00 22.040          C  
ATOM   9599  C   ILE A 616      46.657 -39.242 -36.729  1.00 21.120          C  
ATOM   9600  O   ILE A 616      45.453 -39.456 -36.549  1.00 20.710          O  
ATOM   9601  CB  ILE A 616      47.893 -40.159 -38.684  1.00 30.880          C  
ATOM   9602  CG1 ILE A 616      48.296 -39.880 -40.149  1.00 30.880          C  
ATOM   9603  CG2 ILE A 616      46.937 -41.386 -38.576  1.00 30.880          C  
ATOM   9604  CD1 ILE A 616      49.258 -40.894 -40.738  1.00 30.880          C  
ATOM   9605  H   ILE A 616      49.131 -38.003 -38.084  1.00 26.530          H  
ATOM   9606  HA  ILE A 616      46.370 -38.625 -38.748  1.00 26.450          H  
ATOM   9607  HB  ILE A 616      48.805 -40.366 -38.124  1.00 37.060          H  
ATOM   9608 1HG1 ILE A 616      47.396 -39.861 -40.760  1.00 37.060          H  
ATOM   9609 2HG1 ILE A 616      48.767 -38.899 -40.202  1.00 37.060          H  
ATOM   9610 1HG2 ILE A 616      47.417 -42.270 -38.973  1.00 37.060          H  
ATOM   9611 2HG2 ILE A 616      46.678 -41.581 -37.534  1.00 37.060          H  
ATOM   9612 3HG2 ILE A 616      46.024 -41.187 -39.137  1.00 37.060          H  
ATOM   9613 1HD1 ILE A 616      49.489 -40.613 -41.764  1.00 37.060          H  
ATOM   9614 2HD1 ILE A 616      50.180 -40.903 -40.149  1.00 37.060          H  
ATOM   9615 3HD1 ILE A 616      48.819 -41.884 -40.734  1.00 37.060          H  
ATOM   9616  N   VAL A 617      47.578 -39.306 -35.777  1.00 20.830          N  
ATOM   9617  CA  VAL A 617      47.298 -39.678 -34.394  1.00 20.010          C  
ATOM   9618  C   VAL A 617      46.315 -38.692 -33.805  1.00 19.210          C  
ATOM   9619  O   VAL A 617      45.384 -39.065 -33.086  1.00 18.610          O  
ATOM   9620  CB  VAL A 617      48.613 -39.641 -33.594  1.00 28.340          C  
ATOM   9621  CG1 VAL A 617      48.383 -39.873 -32.109  1.00 28.340          C  
ATOM   9622  CG2 VAL A 617      49.538 -40.651 -34.170  1.00 28.340          C  
ATOM   9623  H   VAL A 617      48.539 -39.097 -36.057  1.00 25.000          H  
ATOM   9624  HA  VAL A 617      46.871 -40.684 -34.378  1.00 24.010          H  
ATOM   9625  HB  VAL A 617      49.034 -38.659 -33.688  1.00 34.010          H  
ATOM   9626 1HG1 VAL A 617      49.320 -39.816 -31.577  1.00 34.010          H  
ATOM   9627 2HG1 VAL A 617      47.706 -39.141 -31.713  1.00 34.010          H  
ATOM   9628 3HG1 VAL A 617      47.967 -40.846 -31.975  1.00 34.010          H  
ATOM   9629 1HG2 VAL A 617      50.475 -40.648 -33.673  1.00 34.010          H  
ATOM   9630 2HG2 VAL A 617      49.076 -41.589 -34.057  1.00 34.010          H  
ATOM   9631 3HG2 VAL A 617      49.703 -40.463 -35.219  1.00 34.010          H  
ATOM   9632  N   LYS A 618      46.574 -37.420 -34.078  1.00 19.260          N  
ATOM   9633  CA  LYS A 618      45.765 -36.317 -33.644  1.00 18.620          C  
ATOM   9634  C   LYS A 618      44.388 -36.415 -34.246  1.00 18.550          C  
ATOM   9635  O   LYS A 618      43.414 -36.464 -33.517  1.00 17.900          O  
ATOM   9636  CB  LYS A 618      46.423 -34.995 -34.030  1.00 26.320          C  
ATOM   9637  CG  LYS A 618      45.653 -33.755 -33.614  1.00 26.320          C  
ATOM   9638  CD  LYS A 618      46.433 -32.489 -33.931  1.00 26.320          C  
ATOM   9639  CE  LYS A 618      45.648 -31.249 -33.521  1.00 26.320          C  
ATOM   9640  NZ  LYS A 618      46.394 -29.990 -33.824  1.00 26.320          N  
ATOM   9641  H   LYS A 618      47.379 -37.221 -34.653  1.00 23.110          H  
ATOM   9642  HA  LYS A 618      45.668 -36.359 -32.560  1.00 22.340          H  
ATOM   9643 1HB  LYS A 618      47.418 -34.949 -33.598  1.00 31.590          H  
ATOM   9644 2HB  LYS A 618      46.546 -34.963 -35.114  1.00 31.590          H  
ATOM   9645 1HG  LYS A 618      44.714 -33.724 -34.167  1.00 31.590          H  
ATOM   9646 2HG  LYS A 618      45.417 -33.792 -32.555  1.00 31.590          H  
ATOM   9647 1HD  LYS A 618      47.385 -32.505 -33.397  1.00 31.590          H  
ATOM   9648 2HD  LYS A 618      46.635 -32.449 -35.001  1.00 31.590          H  
ATOM   9649 1HE  LYS A 618      44.698 -31.237 -34.054  1.00 31.590          H  
ATOM   9650 2HE  LYS A 618      45.448 -31.295 -32.448  1.00 31.590          H  
ATOM   9651 1HZ  LYS A 618      45.842 -29.193 -33.538  1.00 31.590          H  
ATOM   9652 2HZ  LYS A 618      47.272 -29.986 -33.324  1.00 31.590          H  
ATOM   9653 3HZ  LYS A 618      46.573 -29.933 -34.817  1.00 31.590          H  
ATOM   9654  N   ARG A 619      44.266 -36.562 -35.567  1.00 19.280          N  
ATOM   9655  CA  ARG A 619      42.922 -36.635 -36.131  1.00 19.340          C  
ATOM   9656  C   ARG A 619      42.090 -37.765 -35.514  1.00 19.010          C  
ATOM   9657  O   ARG A 619      40.921 -37.560 -35.163  1.00 18.620          O  
ATOM   9658  CB  ARG A 619      43.005 -36.846 -37.634  1.00 27.050          C  
ATOM   9659  CG  ARG A 619      43.490 -35.641 -38.425  1.00 27.050          C  
ATOM   9660  CD  ARG A 619      43.637 -35.954 -39.872  1.00 27.050          C  
ATOM   9661  NE  ARG A 619      44.312 -34.881 -40.590  1.00 27.050          N  
ATOM   9662  CZ  ARG A 619      43.752 -33.761 -41.081  1.00 27.050          C  
ATOM   9663  NH1 ARG A 619      42.457 -33.524 -40.949  1.00 27.050          N  
ATOM   9664  NH2 ARG A 619      44.533 -32.893 -41.703  1.00 27.050          N  
ATOM   9665  H   ARG A 619      45.092 -36.546 -36.175  1.00 23.140          H  
ATOM   9666  HA  ARG A 619      42.420 -35.687 -35.936  1.00 23.210          H  
ATOM   9667 1HB  ARG A 619      43.697 -37.667 -37.835  1.00 32.460          H  
ATOM   9668 2HB  ARG A 619      42.029 -37.135 -38.019  1.00 32.460          H  
ATOM   9669 1HG  ARG A 619      42.751 -34.848 -38.328  1.00 32.460          H  
ATOM   9670 2HG  ARG A 619      44.429 -35.283 -38.042  1.00 32.460          H  
ATOM   9671 1HD  ARG A 619      44.247 -36.855 -39.972  1.00 32.460          H  
ATOM   9672 2HD  ARG A 619      42.665 -36.126 -40.325  1.00 32.460          H  
ATOM   9673  HE  ARG A 619      45.316 -34.988 -40.732  1.00 32.460          H  
ATOM   9674 1HH1 ARG A 619      41.864 -34.186 -40.476  1.00 32.460          H  
ATOM   9675 2HH1 ARG A 619      42.058 -32.676 -41.327  1.00 32.460          H  
ATOM   9676 1HH2 ARG A 619      45.548 -33.094 -41.799  1.00 32.460          H  
ATOM   9677 2HH2 ARG A 619      44.152 -32.043 -42.085  1.00 32.460          H  
ATOM   9678  N   MET A 620      42.692 -38.946 -35.321  1.00 19.210          N  
ATOM   9679  CA  MET A 620      41.938 -40.053 -34.746  1.00 18.980          C  
ATOM   9680  C   MET A 620      41.489 -39.746 -33.322  1.00 18.030          C  
ATOM   9681  O   MET A 620      40.327 -39.990 -32.954  1.00 17.720          O  
ATOM   9682  CB  MET A 620      42.784 -41.320 -34.733  1.00 26.660          C  
ATOM   9683  CG  MET A 620      43.078 -41.906 -36.093  1.00 26.660          C  
ATOM   9684  SD  MET A 620      44.193 -43.316 -36.016  1.00 26.660          S  
ATOM   9685  CE  MET A 620      43.112 -44.587 -35.360  1.00 26.660          C  
ATOM   9686  H   MET A 620      43.666 -39.077 -35.622  1.00 23.050          H  
ATOM   9687  HA  MET A 620      41.050 -40.216 -35.352  1.00 22.780          H  
ATOM   9688 1HB  MET A 620      43.746 -41.097 -34.262  1.00 32.000          H  
ATOM   9689 2HB  MET A 620      42.293 -42.064 -34.127  1.00 32.000          H  
ATOM   9690 1HG  MET A 620      42.146 -42.224 -36.557  1.00 32.000          H  
ATOM   9691 2HG  MET A 620      43.530 -41.143 -36.727  1.00 32.000          H  
ATOM   9692 1HE  MET A 620      43.665 -45.519 -35.269  1.00 32.000          H  
ATOM   9693 2HE  MET A 620      42.733 -44.303 -34.390  1.00 32.000          H  
ATOM   9694 3HE  MET A 620      42.272 -44.740 -36.036  1.00 32.000          H  
ATOM   9695  N   LEU A 621      42.412 -39.201 -32.531  1.00 17.610          N  
ATOM   9696  CA  LEU A 621      42.166 -38.885 -31.145  1.00 16.750          C  
ATOM   9697  C   LEU A 621      41.193 -37.729 -30.949  1.00 16.370          C  
ATOM   9698  O   LEU A 621      40.328 -37.794 -30.070  1.00 15.830          O  
ATOM   9699  CB  LEU A 621      43.499 -38.551 -30.481  1.00 23.790          C  
ATOM   9700  CG  LEU A 621      43.490 -38.242 -28.995  1.00 23.790          C  
ATOM   9701  CD1 LEU A 621      42.935 -39.455 -28.222  1.00 23.790          C  
ATOM   9702  CD2 LEU A 621      44.928 -37.899 -28.587  1.00 23.790          C  
ATOM   9703  H   LEU A 621      43.362 -39.045 -32.890  1.00 21.130          H  
ATOM   9704  HA  LEU A 621      41.743 -39.775 -30.691  1.00 20.100          H  
ATOM   9705 1HB  LEU A 621      44.180 -39.386 -30.649  1.00 28.550          H  
ATOM   9706 2HB  LEU A 621      43.914 -37.679 -30.996  1.00 28.550          H  
ATOM   9707  HG  LEU A 621      42.848 -37.383 -28.783  1.00 28.550          H  
ATOM   9708 1HD1 LEU A 621      42.957 -39.230 -27.167  1.00 28.550          H  
ATOM   9709 2HD1 LEU A 621      41.908 -39.663 -28.510  1.00 28.550          H  
ATOM   9710 3HD1 LEU A 621      43.545 -40.329 -28.423  1.00 28.550          H  
ATOM   9711 1HD2 LEU A 621      44.969 -37.665 -27.522  1.00 28.550          H  
ATOM   9712 2HD2 LEU A 621      45.570 -38.743 -28.803  1.00 28.550          H  
ATOM   9713 3HD2 LEU A 621      45.263 -37.033 -29.160  1.00 28.550          H  
ATOM   9714  N   GLU A 622      41.335 -36.665 -31.740  1.00 16.720          N  
ATOM   9715  CA  GLU A 622      40.482 -35.495 -31.619  1.00 16.440          C  
ATOM   9716  C   GLU A 622      39.053 -35.858 -31.956  1.00 16.510          C  
ATOM   9717  O   GLU A 622      38.131 -35.418 -31.265  1.00 16.050          O  
ATOM   9718  CB  GLU A 622      40.947 -34.370 -32.555  1.00 23.130          C  
ATOM   9719  CG  GLU A 622      42.270 -33.682 -32.177  1.00 23.130          C  
ATOM   9720  CD  GLU A 622      42.203 -32.878 -30.923  1.00 23.130          C  
ATOM   9721  OE1 GLU A 622      41.318 -32.073 -30.809  1.00 23.130          O  
ATOM   9722  OE2 GLU A 622      43.037 -33.061 -30.075  1.00 23.130          O  
ATOM   9723  H   GLU A 622      42.074 -36.663 -32.433  1.00 20.060          H  
ATOM   9724  HA  GLU A 622      40.521 -35.139 -30.589  1.00 19.730          H  
ATOM   9725 1HB  GLU A 622      41.075 -34.781 -33.562  1.00 27.750          H  
ATOM   9726 2HB  GLU A 622      40.172 -33.606 -32.614  1.00 27.750          H  
ATOM   9727 1HG  GLU A 622      43.026 -34.449 -32.041  1.00 27.750          H  
ATOM   9728 2HG  GLU A 622      42.582 -33.044 -33.000  1.00 27.750          H  
ATOM   9729  N   ASN A 623      38.852 -36.715 -32.965  1.00 17.130          N  
ATOM   9730  CA  ASN A 623      37.497 -37.092 -33.308  1.00 17.290          C  
ATOM   9731  C   ASN A 623      36.883 -37.889 -32.167  1.00 16.730          C  
ATOM   9732  O   ASN A 623      35.720 -37.668 -31.799  1.00 16.480          O  
ATOM   9733  CB  ASN A 623      37.486 -37.910 -34.584  1.00 24.140          C  
ATOM   9734  CG  ASN A 623      37.780 -37.099 -35.819  1.00 24.140          C  
ATOM   9735  OD1 ASN A 623      37.688 -35.866 -35.832  1.00 24.140          O  
ATOM   9736  ND2 ASN A 623      38.132 -37.781 -36.879  1.00 24.140          N  
ATOM   9737  H   ASN A 623      39.635 -37.042 -33.540  1.00 20.560          H  
ATOM   9738  HA  ASN A 623      36.901 -36.190 -33.447  1.00 20.750          H  
ATOM   9739 1HB  ASN A 623      38.240 -38.700 -34.504  1.00 28.970          H  
ATOM   9740 2HB  ASN A 623      36.517 -38.392 -34.699  1.00 28.970          H  
ATOM   9741 1HD2 ASN A 623      38.342 -37.304 -37.730  1.00 28.970          H  
ATOM   9742 2HD2 ASN A 623      38.199 -38.776 -36.835  1.00 28.970          H  
ATOM   9743  N   ALA A 624      37.669 -38.818 -31.589  1.00 16.590          N  
ATOM   9744  CA  ALA A 624      37.189 -39.627 -30.480  1.00 16.120          C  
ATOM   9745  C   ALA A 624      36.842 -38.758 -29.272  1.00 15.340          C  
ATOM   9746  O   ALA A 624      35.816 -38.963 -28.613  1.00 15.060          O  
ATOM   9747  CB  ALA A 624      38.243 -40.651 -30.107  1.00 22.760          C  
ATOM   9748  H   ALA A 624      38.610 -38.997 -31.955  1.00 19.910          H  
ATOM   9749  HA  ALA A 624      36.289 -40.143 -30.805  1.00 19.340          H  
ATOM   9750 1HB  ALA A 624      37.875 -41.287 -29.300  1.00 27.310          H  
ATOM   9751 2HB  ALA A 624      38.455 -41.243 -30.979  1.00 27.310          H  
ATOM   9752 3HB  ALA A 624      39.150 -40.142 -29.786  1.00 27.310          H  
ATOM   9753  N   LEU A 625      37.663 -37.741 -28.993  1.00 15.080          N  
ATOM   9754  CA  LEU A 625      37.382 -36.889 -27.853  1.00 14.440          C  
ATOM   9755  C   LEU A 625      36.103 -36.083 -28.079  1.00 14.430          C  
ATOM   9756  O   LEU A 625      35.204 -36.083 -27.240  1.00 14.080          O  
ATOM   9757  CB  LEU A 625      38.555 -35.926 -27.604  1.00 20.470          C  
ATOM   9758  CG  LEU A 625      38.418 -34.893 -26.419  1.00 20.470          C  
ATOM   9759  CD1 LEU A 625      38.312 -35.617 -25.055  1.00 20.470          C  
ATOM   9760  CD2 LEU A 625      39.606 -33.966 -26.444  1.00 20.470          C  
ATOM   9761  H   LEU A 625      38.526 -37.614 -29.530  1.00 18.100          H  
ATOM   9762  HA  LEU A 625      37.244 -37.526 -26.983  1.00 17.330          H  
ATOM   9763 1HB  LEU A 625      39.451 -36.525 -27.428  1.00 24.570          H  
ATOM   9764 2HB  LEU A 625      38.718 -35.353 -28.522  1.00 24.570          H  
ATOM   9765  HG  LEU A 625      37.509 -34.307 -26.558  1.00 24.570          H  
ATOM   9766 1HD1 LEU A 625      38.217 -34.880 -24.260  1.00 24.570          H  
ATOM   9767 2HD1 LEU A 625      37.445 -36.273 -25.037  1.00 24.570          H  
ATOM   9768 3HD1 LEU A 625      39.205 -36.200 -24.892  1.00 24.570          H  
ATOM   9769 1HD2 LEU A 625      39.507 -33.231 -25.653  1.00 24.570          H  
ATOM   9770 2HD2 LEU A 625      40.532 -34.528 -26.301  1.00 24.570          H  
ATOM   9771 3HD2 LEU A 625      39.649 -33.449 -27.408  1.00 24.570          H  
ATOM   9772  N   GLU A 626      35.982 -35.405 -29.230  1.00 14.900          N  
ATOM   9773  CA  GLU A 626      34.816 -34.552 -29.440  1.00 15.000          C  
ATOM   9774  C   GLU A 626      33.497 -35.309 -29.432  1.00 15.240          C  
ATOM   9775  O   GLU A 626      32.500 -34.819 -28.899  1.00 15.160          O  
ATOM   9776  CB  GLU A 626      34.909 -33.759 -30.749  1.00 20.960          C  
ATOM   9777  CG  GLU A 626      35.929 -32.624 -30.764  1.00 20.960          C  
ATOM   9778  CD  GLU A 626      35.905 -31.855 -32.068  1.00 20.960          C  
ATOM   9779  OE1 GLU A 626      35.290 -32.325 -32.995  1.00 20.960          O  
ATOM   9780  OE2 GLU A 626      36.475 -30.790 -32.125  1.00 20.960          O  
ATOM   9781  H   GLU A 626      36.723 -35.455 -29.938  1.00 17.880          H  
ATOM   9782  HA  GLU A 626      34.785 -33.831 -28.625  1.00 18.000          H  
ATOM   9783 1HB  GLU A 626      35.179 -34.447 -31.557  1.00 25.150          H  
ATOM   9784 2HB  GLU A 626      33.933 -33.341 -30.990  1.00 25.150          H  
ATOM   9785 1HG  GLU A 626      35.716 -31.942 -29.942  1.00 25.150          H  
ATOM   9786 2HG  GLU A 626      36.924 -33.043 -30.608  1.00 25.150          H  
ATOM   9787  N   GLY A 627      33.479 -36.514 -29.992  1.00 15.630          N  
ATOM   9788  CA  GLY A 627      32.247 -37.290 -30.035  1.00 15.990          C  
ATOM   9789  C   GLY A 627      32.040 -38.176 -28.807  1.00 15.710          C  
ATOM   9790  O   GLY A 627      31.075 -38.940 -28.763  1.00 15.980          O  
ATOM   9791  H   GLY A 627      34.320 -36.887 -30.449  1.00 18.760          H  
ATOM   9792 1HA  GLY A 627      31.403 -36.612 -30.142  1.00 19.190          H  
ATOM   9793 2HA  GLY A 627      32.260 -37.916 -30.927  1.00 19.190          H  
ATOM   9794  N   THR A 628      32.939 -38.092 -27.820  1.00 15.250          N  
ATOM   9795  CA  THR A 628      32.924 -38.957 -26.640  1.00 15.030          C  
ATOM   9796  C   THR A 628      32.833 -40.443 -27.075  1.00 15.540          C  
ATOM   9797  O   THR A 628      32.019 -41.214 -26.553  1.00 15.550          O  
ATOM   9798  CB  THR A 628      31.755 -38.600 -25.682  1.00 21.130          C  
ATOM   9799  OG1 THR A 628      31.619 -37.185 -25.601  1.00 21.130          O  
ATOM   9800  CG2 THR A 628      32.071 -39.099 -24.251  1.00 21.130          C  
ATOM   9801  H   THR A 628      33.689 -37.400 -27.870  1.00 18.300          H  
ATOM   9802  HA  THR A 628      33.862 -38.806 -26.112  1.00 18.040          H  
ATOM   9803  HB  THR A 628      30.826 -39.045 -26.039  1.00 25.360          H  
ATOM   9804  HG1 THR A 628      31.291 -36.853 -26.444  1.00 25.360          H  
ATOM   9805 1HG2 THR A 628      31.253 -38.822 -23.589  1.00 25.360          H  
ATOM   9806 2HG2 THR A 628      32.189 -40.176 -24.243  1.00 25.360          H  
ATOM   9807 3HG2 THR A 628      32.991 -38.636 -23.897  1.00 25.360          H  
ATOM   9808  N   GLU A 629      33.674 -40.828 -28.055  1.00 16.050          N  
ATOM   9809  CA  GLU A 629      33.709 -42.169 -28.643  1.00 16.640          C  
ATOM   9810  C   GLU A 629      34.977 -42.965 -28.318  1.00 16.570          C  
ATOM   9811  O   GLU A 629      35.989 -42.410 -27.893  1.00 16.560          O  
ATOM   9812  CB  GLU A 629      33.564 -42.104 -30.172  1.00 23.060          C  
ATOM   9813  CG  GLU A 629      32.235 -41.545 -30.665  1.00 23.060          C  
ATOM   9814  CD  GLU A 629      32.073 -41.542 -32.172  1.00 23.060          C  
ATOM   9815  OE1 GLU A 629      32.960 -41.993 -32.855  1.00 23.060          O  
ATOM   9816  OE2 GLU A 629      31.062 -41.062 -32.629  1.00 23.060          O  
ATOM   9817  H   GLU A 629      34.341 -40.130 -28.395  1.00 19.260          H  
ATOM   9818  HA  GLU A 629      32.862 -42.731 -28.249  1.00 19.970          H  
ATOM   9819 1HB  GLU A 629      34.349 -41.475 -30.576  1.00 27.670          H  
ATOM   9820 2HB  GLU A 629      33.695 -43.100 -30.596  1.00 27.670          H  
ATOM   9821 1HG  GLU A 629      31.420 -42.108 -30.213  1.00 27.670          H  
ATOM   9822 2HG  GLU A 629      32.162 -40.535 -30.325  1.00 27.670          H  
ATOM   9823  N   GLU A 630      34.880 -44.278 -28.470  1.00 16.630          N  
ATOM   9824  CA  GLU A 630      36.019 -45.172 -28.289  1.00 16.730          C  
ATOM   9825  C   GLU A 630      36.820 -45.275 -29.582  1.00 17.250          C  
ATOM   9826  O   GLU A 630      36.237 -45.411 -30.661  1.00 17.690          O  
ATOM   9827  CB  GLU A 630      35.551 -46.557 -27.843  1.00 23.380          C  
ATOM   9828  CG  GLU A 630      36.673 -47.551 -27.549  1.00 23.380          C  
ATOM   9829  CD  GLU A 630      36.154 -48.859 -27.062  1.00 23.380          C  
ATOM   9830  OE1 GLU A 630      34.964 -48.976 -26.888  1.00 23.380          O  
ATOM   9831  OE2 GLU A 630      36.942 -49.756 -26.874  1.00 23.380          O  
ATOM   9832  H   GLU A 630      34.001 -44.670 -28.775  1.00 19.960          H  
ATOM   9833  HA  GLU A 630      36.671 -44.757 -27.519  1.00 20.080          H  
ATOM   9834 1HB  GLU A 630      34.950 -46.457 -26.941  1.00 28.060          H  
ATOM   9835 2HB  GLU A 630      34.915 -46.988 -28.615  1.00 28.060          H  
ATOM   9836 1HG  GLU A 630      37.252 -47.730 -28.454  1.00 28.060          H  
ATOM   9837 2HG  GLU A 630      37.344 -47.123 -26.799  1.00 28.060          H  
ATOM   9838  N   GLN A 631      38.145 -45.243 -29.467  1.00 17.300          N  
ATOM   9839  CA  GLN A 631      39.036 -45.353 -30.627  1.00 17.870          C  
ATOM   9840  C   GLN A 631      40.301 -46.166 -30.338  1.00 18.080          C  
ATOM   9841  O   GLN A 631      40.731 -46.277 -29.199  1.00 17.560          O  
ATOM   9842  CB  GLN A 631      39.385 -43.928 -31.103  1.00 24.790          C  
ATOM   9843  CG  GLN A 631      40.379 -43.774 -32.256  1.00 24.790          C  
ATOM   9844  CD  GLN A 631      39.906 -44.332 -33.538  1.00 24.790          C  
ATOM   9845  OE1 GLN A 631      39.902 -45.568 -33.701  1.00 24.790          O  
ATOM   9846  NE2 GLN A 631      39.506 -43.461 -34.461  1.00 24.790          N  
ATOM   9847  H   GLN A 631      38.520 -45.101 -28.522  1.00 20.760          H  
ATOM   9848  HA  GLN A 631      38.495 -45.862 -31.424  1.00 21.440          H  
ATOM   9849 1HB  GLN A 631      38.460 -43.464 -31.434  1.00 29.750          H  
ATOM   9850 2HB  GLN A 631      39.755 -43.347 -30.267  1.00 29.750          H  
ATOM   9851 1HG  GLN A 631      40.541 -42.707 -32.404  1.00 29.750          H  
ATOM   9852 2HG  GLN A 631      41.312 -44.241 -32.017  1.00 29.750          H  
ATOM   9853 1HE2 GLN A 631      39.175 -43.788 -35.349  1.00 29.750          H  
ATOM   9854 2HE2 GLN A 631      39.527 -42.470 -34.266  1.00 29.750          H  
ATOM   9855  N   ASN A 632      40.895 -46.756 -31.369  1.00 18.940          N  
ATOM   9856  CA  ASN A 632      42.169 -47.460 -31.204  1.00 19.290          C  
ATOM   9857  C   ASN A 632      43.213 -46.734 -32.029  1.00 19.570          C  
ATOM   9858  O   ASN A 632      43.291 -46.890 -33.246  1.00 20.240          O  
ATOM   9859  CB  ASN A 632      42.029 -48.925 -31.547  1.00 26.870          C  
ATOM   9860  CG  ASN A 632      41.140 -49.631 -30.556  1.00 26.870          C  
ATOM   9861  OD1 ASN A 632      41.499 -49.788 -29.374  1.00 26.870          O  
ATOM   9862  ND2 ASN A 632      39.994 -50.065 -31.010  1.00 26.870          N  
ATOM   9863  H   ASN A 632      40.487 -46.640 -32.301  1.00 22.730          H  
ATOM   9864  HA  ASN A 632      42.489 -47.388 -30.166  1.00 23.150          H  
ATOM   9865 1HB  ASN A 632      41.612 -49.029 -32.548  1.00 32.240          H  
ATOM   9866 2HB  ASN A 632      42.995 -49.396 -31.544  1.00 32.240          H  
ATOM   9867 1HD2 ASN A 632      39.361 -50.546 -30.400  1.00 32.240          H  
ATOM   9868 2HD2 ASN A 632      39.749 -49.918 -31.968  1.00 32.240          H  
ATOM   9869  N   VAL A 633      43.955 -45.866 -31.352  1.00 19.100          N  
ATOM   9870  CA  VAL A 633      44.857 -44.932 -31.993  1.00 19.370          C  
ATOM   9871  C   VAL A 633      46.225 -45.521 -32.242  1.00 19.830          C  
ATOM   9872  O   VAL A 633      46.877 -45.989 -31.312  1.00 19.480          O  
ATOM   9873  CB  VAL A 633      44.995 -43.663 -31.107  1.00 27.010          C  
ATOM   9874  CG1 VAL A 633      45.987 -42.681 -31.717  1.00 27.010          C  
ATOM   9875  CG2 VAL A 633      43.623 -42.987 -30.939  1.00 27.010          C  
ATOM   9876  H   VAL A 633      43.886 -45.880 -30.331  1.00 22.920          H  
ATOM   9877  HA  VAL A 633      44.435 -44.642 -32.945  1.00 23.240          H  
ATOM   9878  HB  VAL A 633      45.372 -43.955 -30.129  1.00 32.410          H  
ATOM   9879 1HG1 VAL A 633      46.061 -41.811 -31.064  1.00 32.410          H  
ATOM   9880 2HG1 VAL A 633      46.974 -43.139 -31.815  1.00 32.410          H  
ATOM   9881 3HG1 VAL A 633      45.639 -42.363 -32.704  1.00 32.410          H  
ATOM   9882 1HG2 VAL A 633      43.725 -42.108 -30.304  1.00 32.410          H  
ATOM   9883 2HG2 VAL A 633      43.246 -42.687 -31.911  1.00 32.410          H  
ATOM   9884 3HG2 VAL A 633      42.929 -43.685 -30.474  1.00 32.410          H  
ATOM   9885  N   GLN A 634      46.678 -45.487 -33.490  1.00 20.660          N  
ATOM   9886  CA  GLN A 634      48.013 -45.978 -33.786  1.00 21.230          C  
ATOM   9887  C   GLN A 634      48.954 -44.798 -33.772  1.00 21.200          C  
ATOM   9888  O   GLN A 634      48.659 -43.791 -34.400  1.00 21.280          O  
ATOM   9889  CB  GLN A 634      48.106 -46.697 -35.128  1.00 29.490          C  
ATOM   9890  CG  GLN A 634      49.514 -47.278 -35.370  1.00 29.490          C  
ATOM   9891  CD  GLN A 634      49.607 -48.118 -36.585  1.00 29.490          C  
ATOM   9892  OE1 GLN A 634      48.641 -48.239 -37.342  1.00 29.490          O  
ATOM   9893  NE2 GLN A 634      50.775 -48.724 -36.799  1.00 29.490          N  
ATOM   9894  H   GLN A 634      46.093 -45.112 -34.227  1.00 24.790          H  
ATOM   9895  HA  GLN A 634      48.318 -46.662 -33.012  1.00 25.480          H  
ATOM   9896 1HB  GLN A 634      47.370 -47.493 -35.180  1.00 35.390          H  
ATOM   9897 2HB  GLN A 634      47.888 -45.996 -35.931  1.00 35.390          H  
ATOM   9898 1HG  GLN A 634      50.223 -46.459 -35.489  1.00 35.390          H  
ATOM   9899 2HG  GLN A 634      49.801 -47.888 -34.510  1.00 35.390          H  
ATOM   9900 1HE2 GLN A 634      50.897 -49.306 -37.604  1.00 35.390          H  
ATOM   9901 2HE2 GLN A 634      51.550 -48.599 -36.152  1.00 35.390          H  
ATOM   9902  N   PHE A 635      50.089 -44.924 -33.095  1.00 21.160          N  
ATOM   9903  CA  PHE A 635      51.040 -43.820 -33.019  1.00 21.130          C  
ATOM   9904  C   PHE A 635      52.477 -44.327 -32.938  1.00 21.810          C  
ATOM   9905  O   PHE A 635      52.727 -45.514 -32.699  1.00 22.050          O  
ATOM   9906  CB  PHE A 635      50.751 -42.952 -31.791  1.00 29.590          C  
ATOM   9907  CG  PHE A 635      51.065 -43.603 -30.501  1.00 29.590          C  
ATOM   9908  CD1 PHE A 635      52.298 -43.367 -29.889  1.00 29.590          C  
ATOM   9909  CD2 PHE A 635      50.182 -44.464 -29.898  1.00 29.590          C  
ATOM   9910  CE1 PHE A 635      52.626 -43.968 -28.707  1.00 29.590          C  
ATOM   9911  CE2 PHE A 635      50.517 -45.072 -28.711  1.00 29.590          C  
ATOM   9912  CZ  PHE A 635      51.734 -44.822 -28.114  1.00 29.590          C  
ATOM   9913  H   PHE A 635      50.264 -45.803 -32.599  1.00 25.390          H  
ATOM   9914  HA  PHE A 635      50.946 -43.218 -33.922  1.00 25.360          H  
ATOM   9915 1HB  PHE A 635      51.304 -42.044 -31.846  1.00 35.510          H  
ATOM   9916 2HB  PHE A 635      49.698 -42.691 -31.783  1.00 35.510          H  
ATOM   9917  HD1 PHE A 635      53.013 -42.691 -30.363  1.00 35.510          H  
ATOM   9918  HD2 PHE A 635      49.216 -44.673 -30.373  1.00 35.510          H  
ATOM   9919  HE1 PHE A 635      53.593 -43.770 -28.244  1.00 35.510          H  
ATOM   9920  HE2 PHE A 635      49.830 -45.755 -28.247  1.00 35.510          H  
ATOM   9921  HZ  PHE A 635      51.988 -45.311 -27.174  1.00 35.510          H  
ATOM   9922  N   GLU A 636      53.433 -43.427 -33.151  1.00 22.160          N  
ATOM   9923  CA  GLU A 636      54.850 -43.779 -33.087  1.00 22.840          C  
ATOM   9924  C   GLU A 636      55.548 -42.961 -32.016  1.00 22.640          C  
ATOM   9925  O   GLU A 636      55.175 -41.813 -31.769  1.00 22.390          O  
ATOM   9926  CB  GLU A 636      55.489 -43.553 -34.455  1.00 31.700          C  
ATOM   9927  CG  GLU A 636      54.904 -44.442 -35.544  1.00 31.700          C  
ATOM   9928  CD  GLU A 636      55.481 -44.196 -36.894  1.00 31.700          C  
ATOM   9929  OE1 GLU A 636      56.676 -44.253 -37.043  1.00 31.700          O  
ATOM   9930  OE2 GLU A 636      54.711 -43.935 -37.788  1.00 31.700          O  
ATOM   9931  H   GLU A 636      53.187 -42.468 -33.355  1.00 26.590          H  
ATOM   9932  HA  GLU A 636      54.949 -44.831 -32.822  1.00 27.410          H  
ATOM   9933 1HB  GLU A 636      55.355 -42.516 -34.757  1.00 38.040          H  
ATOM   9934 2HB  GLU A 636      56.561 -43.745 -34.392  1.00 38.040          H  
ATOM   9935 1HG  GLU A 636      55.088 -45.473 -35.269  1.00 38.040          H  
ATOM   9936 2HG  GLU A 636      53.828 -44.295 -35.588  1.00 38.040          H  
ATOM   9937  N   ILE A 637      56.567 -43.534 -31.392  1.00 22.820          N  
ATOM   9938  CA  ILE A 637      57.288 -42.827 -30.324  1.00 22.730          C  
ATOM   9939  C   ILE A 637      58.353 -41.861 -30.830  1.00 23.580          C  
ATOM   9940  O   ILE A 637      59.243 -42.274 -31.568  1.00 24.170          O  
ATOM   9941  CB  ILE A 637      57.961 -43.855 -29.399  1.00 31.860          C  
ATOM   9942  CG1 ILE A 637      56.864 -44.725 -28.760  1.00 31.860          C  
ATOM   9943  CG2 ILE A 637      58.847 -43.138 -28.332  1.00 31.860          C  
ATOM   9944  CD1 ILE A 637      57.377 -45.929 -28.045  1.00 31.860          C  
ATOM   9945  H   ILE A 637      56.830 -44.491 -31.675  1.00 27.380          H  
ATOM   9946  HA  ILE A 637      56.564 -42.255 -29.744  1.00 27.280          H  
ATOM   9947  HB  ILE A 637      58.589 -44.515 -29.999  1.00 38.230          H  
ATOM   9948 1HG1 ILE A 637      56.295 -44.114 -28.065  1.00 38.230          H  
ATOM   9949 2HG1 ILE A 637      56.186 -45.075 -29.542  1.00 38.230          H  
ATOM   9950 1HG2 ILE A 637      59.328 -43.861 -27.700  1.00 38.230          H  
ATOM   9951 2HG2 ILE A 637      59.627 -42.545 -28.814  1.00 38.230          H  
ATOM   9952 3HG2 ILE A 637      58.229 -42.479 -27.722  1.00 38.230          H  
ATOM   9953 1HD1 ILE A 637      56.542 -46.473 -27.648  1.00 38.230          H  
ATOM   9954 2HD1 ILE A 637      57.907 -46.531 -28.721  1.00 38.230          H  
ATOM   9955 3HD1 ILE A 637      58.029 -45.670 -27.254  1.00 38.230          H  
ATOM   9956  N   LYS A 638      58.275 -40.581 -30.418  1.00 23.690          N  
ATOM   9957  CA  LYS A 638      59.261 -39.595 -30.841  1.00 24.490          C  
ATOM   9958  C   LYS A 638      60.648 -39.957 -30.378  1.00 24.570          C  
ATOM   9959  O   LYS A 638      60.875 -40.154 -29.181  1.00 24.310          O  
ATOM   9960  CB  LYS A 638      58.909 -38.207 -30.298  1.00 33.970          C  
ATOM   9961  CG  LYS A 638      59.843 -37.076 -30.725  1.00 33.970          C  
ATOM   9962  CD  LYS A 638      59.337 -35.708 -30.221  1.00 33.970          C  
ATOM   9963  CE  LYS A 638      58.258 -35.157 -31.144  1.00 33.970          C  
ATOM   9964  NZ  LYS A 638      57.764 -33.819 -30.737  1.00 33.970          N  
ATOM   9965  H   LYS A 638      57.526 -40.260 -29.798  1.00 28.430          H  
ATOM   9966  HA  LYS A 638      59.266 -39.560 -31.920  1.00 29.390          H  
ATOM   9967 1HB  LYS A 638      57.904 -37.960 -30.586  1.00 40.760          H  
ATOM   9968 2HB  LYS A 638      58.928 -38.240 -29.210  1.00 40.760          H  
ATOM   9969 1HG  LYS A 638      60.838 -37.251 -30.314  1.00 40.760          H  
ATOM   9970 2HG  LYS A 638      59.916 -37.062 -31.816  1.00 40.760          H  
ATOM   9971 1HD  LYS A 638      58.908 -35.822 -29.219  1.00 40.760          H  
ATOM   9972 2HD  LYS A 638      60.161 -34.999 -30.171  1.00 40.760          H  
ATOM   9973 1HE  LYS A 638      58.677 -35.081 -32.146  1.00 40.760          H  
ATOM   9974 2HE  LYS A 638      57.410 -35.831 -31.171  1.00 40.760          H  
ATOM   9975 1HZ  LYS A 638      57.054 -33.538 -31.447  1.00 40.760          H  
ATOM   9976 2HZ  LYS A 638      57.324 -33.895 -29.794  1.00 40.760          H  
ATOM   9977 3HZ  LYS A 638      58.510 -33.150 -30.726  1.00 40.760          H  
ATOM   9978  N   THR A 639      61.587 -40.005 -31.311  1.00 24.990          N  
ATOM   9979  CA  THR A 639      62.961 -40.328 -30.940  1.00 25.200          C  
ATOM   9980  C   THR A 639      63.985 -39.932 -31.976  1.00 25.930          C  
ATOM   9981  O   THR A 639      63.670 -39.300 -32.983  1.00 26.430          O  
ATOM   9982  CB  THR A 639      63.131 -41.827 -30.614  1.00 35.200          C  
ATOM   9983  OG1 THR A 639      64.437 -42.029 -30.042  1.00 35.200          O  
ATOM   9984  CG2 THR A 639      62.969 -42.688 -31.869  1.00 35.200          C  
ATOM   9985  H   THR A 639      61.313 -39.830 -32.293  1.00 29.990          H  
ATOM   9986  HA  THR A 639      63.194 -39.775 -30.031  1.00 30.240          H  
ATOM   9987  HB  THR A 639      62.377 -42.123 -29.884  1.00 42.240          H  
ATOM   9988  HG1 THR A 639      64.471 -42.902 -29.628  1.00 42.240          H  
ATOM   9989 1HG2 THR A 639      63.088 -43.735 -31.601  1.00 42.240          H  
ATOM   9990 2HG2 THR A 639      61.969 -42.528 -32.280  1.00 42.240          H  
ATOM   9991 3HG2 THR A 639      63.709 -42.429 -32.620  1.00 42.240          H  
ATOM   9992  N   HIS A 640      65.221 -40.318 -31.716  1.00 26.010          N  
ATOM   9993  CA  HIS A 640      66.311 -40.100 -32.649  1.00 26.730          C  
ATOM   9994  C   HIS A 640      67.389 -41.142 -32.463  1.00 27.350          C  
ATOM   9995  O   HIS A 640      67.944 -41.310 -31.373  1.00 27.770          O  
ATOM   9996  CB  HIS A 640      66.932 -38.715 -32.509  1.00 37.130          C  
ATOM   9997  CG  HIS A 640      68.009 -38.485 -33.528  1.00 37.130          C  
ATOM   9998  ND1 HIS A 640      67.738 -38.319 -34.870  1.00 37.130          N  
ATOM   9999  CD2 HIS A 640      69.353 -38.411 -33.403  1.00 37.130          C  
ATOM  10000  CE1 HIS A 640      68.873 -38.147 -35.526  1.00 37.130          C  
ATOM  10001  NE2 HIS A 640      69.866 -38.198 -34.660  1.00 37.130          N  
ATOM  10002  H   HIS A 640      65.381 -40.832 -30.852  1.00 31.210          H  
ATOM  10003  HA  HIS A 640      65.940 -40.194 -33.668  1.00 32.080          H  
ATOM  10004 1HB  HIS A 640      66.164 -37.951 -32.635  1.00 44.560          H  
ATOM  10005 2HB  HIS A 640      67.361 -38.599 -31.515  1.00 44.560          H  
ATOM  10006  HD2 HIS A 640      69.921 -38.504 -32.477  1.00 44.560          H  
ATOM  10007  HE1 HIS A 640      68.971 -37.990 -36.600  1.00 44.560          H  
ATOM  10008  HE2 HIS A 640      70.848 -38.098 -34.881  1.00 44.560          H  
ATOM  10009  N   LEU A 641      67.668 -41.844 -33.546  1.00 27.470          N  
ATOM  10010  CA  LEU A 641      68.670 -42.886 -33.594  1.00 28.040          C  
ATOM  10011  C   LEU A 641      68.991 -43.230 -35.040  1.00 28.590          C  
ATOM  10012  O   LEU A 641      68.102 -43.640 -35.792  1.00 28.520          O  
ATOM  10013  CB  LEU A 641      68.160 -44.118 -32.815  1.00 39.030          C  
ATOM  10014  CG  LEU A 641      69.027 -45.397 -32.827  1.00 39.030          C  
ATOM  10015  CD1 LEU A 641      70.350 -45.168 -32.125  1.00 39.030          C  
ATOM  10016  CD2 LEU A 641      68.244 -46.530 -32.184  1.00 39.030          C  
ATOM  10017  H   LEU A 641      67.152 -41.626 -34.388  1.00 32.960          H  
ATOM  10018  HA  LEU A 641      69.573 -42.508 -33.118  1.00 33.650          H  
ATOM  10019 1HB  LEU A 641      68.060 -43.829 -31.770  1.00 46.830          H  
ATOM  10020 2HB  LEU A 641      67.182 -44.365 -33.168  1.00 46.830          H  
ATOM  10021  HG  LEU A 641      69.230 -45.663 -33.818  1.00 46.830          H  
ATOM  10022 1HD1 LEU A 641      70.932 -46.082 -32.161  1.00 46.830          H  
ATOM  10023 2HD1 LEU A 641      70.909 -44.375 -32.609  1.00 46.830          H  
ATOM  10024 3HD1 LEU A 641      70.167 -44.895 -31.087  1.00 46.830          H  
ATOM  10025 1HD2 LEU A 641      68.836 -47.446 -32.216  1.00 46.830          H  
ATOM  10026 2HD2 LEU A 641      68.018 -46.277 -31.148  1.00 46.830          H  
ATOM  10027 3HD2 LEU A 641      67.317 -46.682 -32.729  1.00 46.830          H  
ATOM  10028  N   SER A 642      70.265 -43.128 -35.420  1.00 29.120          N  
ATOM  10029  CA  SER A 642      70.712 -43.404 -36.792  1.00 29.660          C  
ATOM  10030  C   SER A 642      70.526 -44.866 -37.189  1.00 30.010          C  
ATOM  10031  O   SER A 642      70.497 -45.215 -38.370  1.00 30.450          O  
ATOM  10032  CB  SER A 642      72.169 -43.026 -36.932  1.00 41.310          C  
ATOM  10033  OG  SER A 642      72.976 -43.861 -36.148  1.00 41.310          O  
ATOM  10034  H   SER A 642      70.956 -42.811 -34.752  1.00 34.940          H  
ATOM  10035  HA  SER A 642      70.122 -42.788 -37.473  1.00 35.590          H  
ATOM  10036 1HB  SER A 642      72.465 -43.107 -37.978  1.00 49.570          H  
ATOM  10037 2HB  SER A 642      72.309 -41.989 -36.631  1.00 49.570          H  
ATOM  10038  HG  SER A 642      73.883 -43.575 -36.307  1.00 49.570          H  
ATOM  10039  N   ARG A 643      70.389 -45.706 -36.180  1.00 29.870          N  
ATOM  10040  CA  ARG A 643      70.194 -47.138 -36.306  1.00 30.240          C  
ATOM  10041  C   ARG A 643      68.742 -47.574 -36.089  1.00 30.010          C  
ATOM  10042  O   ARG A 643      68.480 -48.769 -35.969  1.00 30.350          O  
ATOM  10043  CB  ARG A 643      71.057 -47.865 -35.289  1.00 42.190          C  
ATOM  10044  CG  ARG A 643      72.543 -47.696 -35.481  1.00 42.190          C  
ATOM  10045  CD  ARG A 643      73.325 -48.576 -34.566  1.00 42.190          C  
ATOM  10046  NE  ARG A 643      73.101 -48.244 -33.150  1.00 42.190          N  
ATOM  10047  CZ  ARG A 643      73.759 -47.289 -32.447  1.00 42.190          C  
ATOM  10048  NH1 ARG A 643      74.683 -46.542 -33.021  1.00 42.190          N  
ATOM  10049  NH2 ARG A 643      73.466 -47.102 -31.169  1.00 42.190          N  
ATOM  10050  H   ARG A 643      70.448 -45.293 -35.263  1.00 35.840          H  
ATOM  10051  HA  ARG A 643      70.499 -47.438 -37.309  1.00 36.290          H  
ATOM  10052 1HB  ARG A 643      70.810 -47.518 -34.294  1.00 50.630          H  
ATOM  10053 2HB  ARG A 643      70.839 -48.931 -35.325  1.00 50.630          H  
ATOM  10054 1HG  ARG A 643      72.803 -47.946 -36.508  1.00 50.630          H  
ATOM  10055 2HG  ARG A 643      72.810 -46.657 -35.286  1.00 50.630          H  
ATOM  10056 1HD  ARG A 643      73.015 -49.610 -34.722  1.00 50.630          H  
ATOM  10057 2HD  ARG A 643      74.386 -48.488 -34.785  1.00 50.630          H  
ATOM  10058  HE  ARG A 643      72.405 -48.789 -32.655  1.00 50.630          H  
ATOM  10059 1HH1 ARG A 643      74.910 -46.672 -33.995  1.00 50.630          H  
ATOM  10060 2HH1 ARG A 643      75.163 -45.832 -32.487  1.00 50.630          H  
ATOM  10061 1HH2 ARG A 643      72.759 -47.671 -30.724  1.00 50.630          H  
ATOM  10062 2HH2 ARG A 643      73.949 -46.393 -30.636  1.00 50.630          H  
ATOM  10063  N   ALA A 644      67.795 -46.635 -35.961  1.00 29.500          N  
ATOM  10064  CA  ALA A 644      66.414 -47.050 -35.712  1.00 29.280          C  
ATOM  10065  C   ALA A 644      65.825 -47.868 -36.851  1.00 29.400          C  
ATOM  10066  O   ALA A 644      65.095 -48.835 -36.612  1.00 29.230          O  
ATOM  10067  CB  ALA A 644      65.526 -45.842 -35.489  1.00 41.080          C  
ATOM  10068  H   ALA A 644      68.020 -45.640 -36.044  1.00 35.400          H  
ATOM  10069  HA  ALA A 644      66.409 -47.672 -34.816  1.00 35.140          H  
ATOM  10070 1HB  ALA A 644      64.511 -46.176 -35.278  1.00 49.300          H  
ATOM  10071 2HB  ALA A 644      65.894 -45.269 -34.666  1.00 49.300          H  
ATOM  10072 3HB  ALA A 644      65.526 -45.222 -36.387  1.00 49.300          H  
ATOM  10073  N   ASP A 645      66.113 -47.477 -38.087  1.00 29.750          N  
ATOM  10074  CA  ASP A 645      65.549 -48.168 -39.229  1.00 29.950          C  
ATOM  10075  C   ASP A 645      66.040 -49.612 -39.288  1.00 29.520          C  
ATOM  10076  O   ASP A 645      67.227 -49.852 -39.071  1.00 29.510          O  
ATOM  10077  CB  ASP A 645      65.909 -47.453 -40.524  1.00 41.850          C  
ATOM  10078  CG  ASP A 645      65.164 -46.145 -40.715  1.00 41.850          C  
ATOM  10079  OD1 ASP A 645      64.198 -45.903 -40.027  1.00 41.850          O  
ATOM  10080  OD2 ASP A 645      65.578 -45.388 -41.552  1.00 41.850          O  
ATOM  10081  H   ASP A 645      66.719 -46.682 -38.227  1.00 35.700          H  
ATOM  10082  HA  ASP A 645      64.478 -48.123 -39.093  1.00 35.940          H  
ATOM  10083 1HB  ASP A 645      66.982 -47.248 -40.534  1.00 50.220          H  
ATOM  10084 2HB  ASP A 645      65.697 -48.108 -41.369  1.00 50.220          H  
ATOM  10085  N   ALA A 646      65.188 -50.590 -39.648  1.00 29.230          N  
ATOM  10086  CA  ALA A 646      63.772 -50.488 -40.035  1.00 28.860          C  
ATOM  10087  C   ALA A 646      62.879 -51.013 -38.916  1.00 28.900          C  
ATOM  10088  O   ALA A 646      61.899 -51.707 -39.182  1.00 29.320          O  
ATOM  10089  CB  ALA A 646      63.522 -51.278 -41.308  1.00 40.550          C  
ATOM  10090  H   ALA A 646      65.584 -51.520 -39.679  1.00 35.080          H  
ATOM  10091  HA  ALA A 646      63.504 -49.460 -40.247  1.00 34.630          H  
ATOM  10092 1HB  ALA A 646      62.471 -51.192 -41.590  1.00 48.660          H  
ATOM  10093 2HB  ALA A 646      64.146 -50.888 -42.110  1.00 48.660          H  
ATOM  10094 3HB  ALA A 646      63.764 -52.328 -41.140  1.00 48.660          H  
ATOM  10095  N   GLY A 647      63.228 -50.713 -37.661  1.00 28.460          N  
ATOM  10096  CA  GLY A 647      62.488 -51.205 -36.504  1.00 28.280          C  
ATOM  10097  C   GLY A 647      61.985 -50.164 -35.481  1.00 27.330          C  
ATOM  10098  O   GLY A 647      62.147 -50.398 -34.282  1.00 26.820          O  
ATOM  10099  H   GLY A 647      64.038 -50.109 -37.476  1.00 34.150          H  
ATOM  10100 1HA  GLY A 647      61.635 -51.783 -36.856  1.00 33.940          H  
ATOM  10101 2HA  GLY A 647      63.121 -51.918 -35.979  1.00 33.940          H  
ATOM  10102  N   PRO A 648      61.430 -48.997 -35.882  1.00 27.140          N  
ATOM  10103  CA  PRO A 648      60.926 -47.975 -34.980  1.00 26.270          C  
ATOM  10104  C   PRO A 648      59.738 -48.546 -34.218  1.00 25.530          C  
ATOM  10105  O   PRO A 648      59.029 -49.407 -34.740  1.00 25.880          O  
ATOM  10106  CB  PRO A 648      60.497 -46.854 -35.929  1.00 39.410          C  
ATOM  10107  CG  PRO A 648      60.213 -47.558 -37.242  1.00 39.410          C  
ATOM  10108  CD  PRO A 648      61.203 -48.698 -37.299  1.00 39.410          C  
ATOM  10109  HA  PRO A 648      61.725 -47.655 -34.295  1.00 31.520          H  
ATOM  10110 1HB  PRO A 648      59.606 -46.342 -35.523  1.00 47.290          H  
ATOM  10111 2HB  PRO A 648      61.294 -46.101 -36.012  1.00 47.290          H  
ATOM  10112 1HG  PRO A 648      59.169 -47.912 -37.261  1.00 47.290          H  
ATOM  10113 2HG  PRO A 648      60.325 -46.853 -38.082  1.00 47.290          H  
ATOM  10114 1HD  PRO A 648      60.740 -49.553 -37.813  1.00 47.290          H  
ATOM  10115 2HD  PRO A 648      62.123 -48.342 -37.782  1.00 47.290          H  
ATOM  10116  N   ILE A 649      59.504 -48.062 -33.005  1.00 24.550          N  
ATOM  10117  CA  ILE A 649      58.379 -48.552 -32.223  1.00 23.800          C  
ATOM  10118  C   ILE A 649      57.071 -47.842 -32.570  1.00 23.300          C  
ATOM  10119  O   ILE A 649      56.986 -46.606 -32.514  1.00 23.020          O  
ATOM  10120  CB  ILE A 649      58.643 -48.423 -30.718  1.00 33.620          C  
ATOM  10121  CG1 ILE A 649      59.865 -49.254 -30.306  1.00 33.620          C  
ATOM  10122  CG2 ILE A 649      57.399 -48.916 -29.959  1.00 33.620          C  
ATOM  10123  CD1 ILE A 649      60.359 -48.962 -28.878  1.00 33.620          C  
ATOM  10124  H   ILE A 649      60.111 -47.351 -32.626  1.00 29.460          H  
ATOM  10125  HA  ILE A 649      58.250 -49.611 -32.445  1.00 28.560          H  
ATOM  10126  HB  ILE A 649      58.858 -47.389 -30.485  1.00 40.340          H  
ATOM  10127 1HG1 ILE A 649      59.616 -50.311 -30.382  1.00 40.340          H  
ATOM  10128 2HG1 ILE A 649      60.680 -49.046 -30.998  1.00 40.340          H  
ATOM  10129 1HG2 ILE A 649      57.548 -48.833 -28.902  1.00 40.340          H  
ATOM  10130 2HG2 ILE A 649      56.556 -48.317 -30.232  1.00 40.340          H  
ATOM  10131 3HG2 ILE A 649      57.197 -49.959 -30.207  1.00 40.340          H  
ATOM  10132 1HD1 ILE A 649      61.232 -49.580 -28.666  1.00 40.340          H  
ATOM  10133 2HD1 ILE A 649      60.636 -47.910 -28.795  1.00 40.340          H  
ATOM  10134 3HD1 ILE A 649      59.595 -49.182 -28.142  1.00 40.340          H  
ATOM  10135  N   SER A 650      56.060 -48.658 -32.878  1.00 23.240          N  
ATOM  10136  CA  SER A 650      54.713 -48.236 -33.257  1.00 22.830          C  
ATOM  10137  C   SER A 650      53.698 -49.061 -32.467  1.00 21.930          C  
ATOM  10138  O   SER A 650      53.789 -50.291 -32.409  1.00 21.730          O  
ATOM  10139  CB  SER A 650      54.487 -48.448 -34.743  1.00 32.130          C  
ATOM  10140  OG  SER A 650      53.178 -48.088 -35.111  1.00 32.130          O  
ATOM  10141  H   SER A 650      56.254 -49.650 -32.878  1.00 27.890          H  
ATOM  10142  HA  SER A 650      54.581 -47.185 -33.009  1.00 27.400          H  
ATOM  10143 1HB  SER A 650      55.207 -47.867 -35.316  1.00 38.550          H  
ATOM  10144 2HB  SER A 650      54.653 -49.496 -34.977  1.00 38.550          H  
ATOM  10145  HG  SER A 650      53.194 -47.126 -35.213  1.00 38.550          H  
ATOM  10146  N   LEU A 651      52.788 -48.365 -31.787  1.00 21.440          N  
ATOM  10147  CA  LEU A 651      51.791 -48.991 -30.918  1.00 20.590          C  
ATOM  10148  C   LEU A 651      50.374 -48.588 -31.234  1.00 20.260          C  
ATOM  10149  O   LEU A 651      50.129 -47.529 -31.805  1.00 20.500          O  
ATOM  10150  CB  LEU A 651      51.999 -48.619 -29.449  1.00 29.170          C  
ATOM  10151  CG  LEU A 651      53.280 -49.035 -28.816  1.00 29.170          C  
ATOM  10152  CD1 LEU A 651      54.221 -47.845 -28.807  1.00 29.170          C  
ATOM  10153  CD2 LEU A 651      53.002 -49.554 -27.416  1.00 29.170          C  
ATOM  10154  H   LEU A 651      52.786 -47.351 -31.925  1.00 25.730          H  
ATOM  10155  HA  LEU A 651      51.868 -50.070 -31.031  1.00 24.710          H  
ATOM  10156 1HB  LEU A 651      51.931 -47.542 -29.372  1.00 35.000          H  
ATOM  10157 2HB  LEU A 651      51.183 -49.047 -28.866  1.00 35.000          H  
ATOM  10158  HG  LEU A 651      53.742 -49.827 -29.408  1.00 35.000          H  
ATOM  10159 1HD1 LEU A 651      55.144 -48.148 -28.358  1.00 35.000          H  
ATOM  10160 2HD1 LEU A 651      54.407 -47.494 -29.814  1.00 35.000          H  
ATOM  10161 3HD1 LEU A 651      53.786 -47.035 -28.227  1.00 35.000          H  
ATOM  10162 1HD2 LEU A 651      53.937 -49.868 -26.954  1.00 35.000          H  
ATOM  10163 2HD2 LEU A 651      52.543 -48.769 -26.816  1.00 35.000          H  
ATOM  10164 3HD2 LEU A 651      52.327 -50.409 -27.471  1.00 35.000          H  
ATOM  10165  N   VAL A 652      49.427 -49.428 -30.825  1.00 19.760          N  
ATOM  10166  CA  VAL A 652      48.022 -49.078 -30.920  1.00 19.450          C  
ATOM  10167  C   VAL A 652      47.474 -49.039 -29.505  1.00 18.590          C  
ATOM  10168  O   VAL A 652      47.632 -50.004 -28.756  1.00 18.200          O  
ATOM  10169  CB  VAL A 652      47.239 -50.067 -31.791  1.00 27.350          C  
ATOM  10170  CG1 VAL A 652      45.759 -49.650 -31.837  1.00 27.350          C  
ATOM  10171  CG2 VAL A 652      47.840 -50.079 -33.181  1.00 27.350          C  
ATOM  10172  H   VAL A 652      49.693 -50.306 -30.396  1.00 23.710          H  
ATOM  10173  HA  VAL A 652      47.926 -48.094 -31.351  1.00 23.340          H  
ATOM  10174  HB  VAL A 652      47.293 -51.063 -31.354  1.00 32.820          H  
ATOM  10175 1HG1 VAL A 652      45.203 -50.352 -32.454  1.00 32.820          H  
ATOM  10176 2HG1 VAL A 652      45.337 -49.648 -30.833  1.00 32.820          H  
ATOM  10177 3HG1 VAL A 652      45.676 -48.647 -32.267  1.00 32.820          H  
ATOM  10178 1HG2 VAL A 652      47.296 -50.774 -33.815  1.00 32.820          H  
ATOM  10179 2HG2 VAL A 652      47.772 -49.093 -33.590  1.00 32.820          H  
ATOM  10180 3HG2 VAL A 652      48.884 -50.380 -33.135  1.00 32.820          H  
ATOM  10181  N   VAL A 653      46.878 -47.912 -29.137  1.00 18.350          N  
ATOM  10182  CA  VAL A 653      46.378 -47.727 -27.784  1.00 17.580          C  
ATOM  10183  C   VAL A 653      44.882 -47.428 -27.741  1.00 17.210          C  
ATOM  10184  O   VAL A 653      44.365 -46.611 -28.515  1.00 17.520          O  
ATOM  10185  CB  VAL A 653      47.196 -46.604 -27.109  1.00 24.920          C  
ATOM  10186  CG1 VAL A 653      47.029 -45.260 -27.882  1.00 24.920          C  
ATOM  10187  CG2 VAL A 653      46.823 -46.486 -25.658  1.00 24.920          C  
ATOM  10188  H   VAL A 653      46.793 -47.169 -29.837  1.00 22.020          H  
ATOM  10189  HA  VAL A 653      46.545 -48.648 -27.229  1.00 21.100          H  
ATOM  10190  HB  VAL A 653      48.239 -46.875 -27.165  1.00 29.900          H  
ATOM  10191 1HG1 VAL A 653      47.648 -44.492 -27.416  1.00 29.900          H  
ATOM  10192 2HG1 VAL A 653      47.340 -45.388 -28.911  1.00 29.900          H  
ATOM  10193 3HG1 VAL A 653      45.997 -44.938 -27.866  1.00 29.900          H  
ATOM  10194 1HG2 VAL A 653      47.447 -45.733 -25.205  1.00 29.900          H  
ATOM  10195 2HG2 VAL A 653      45.775 -46.217 -25.534  1.00 29.900          H  
ATOM  10196 3HG2 VAL A 653      47.009 -47.426 -25.186  1.00 29.900          H  
ATOM  10197  N   ASN A 654      44.181 -48.090 -26.829  1.00 16.620          N  
ATOM  10198  CA  ASN A 654      42.753 -47.888 -26.684  1.00 16.290          C  
ATOM  10199  C   ASN A 654      42.452 -46.577 -25.978  1.00 15.720          C  
ATOM  10200  O   ASN A 654      42.905 -46.323 -24.855  1.00 15.220          O  
ATOM  10201  CB  ASN A 654      42.116 -49.071 -25.992  1.00 22.940          C  
ATOM  10202  CG  ASN A 654      40.608 -48.988 -25.904  1.00 22.940          C  
ATOM  10203  OD1 ASN A 654      40.056 -48.454 -24.927  1.00 22.940          O  
ATOM  10204  ND2 ASN A 654      39.939 -49.501 -26.916  1.00 22.940          N  
ATOM  10205  H   ASN A 654      44.646 -48.730 -26.180  1.00 19.940          H  
ATOM  10206  HA  ASN A 654      42.312 -47.815 -27.681  1.00 19.550          H  
ATOM  10207 1HB  ASN A 654      42.383 -49.982 -26.528  1.00 27.530          H  
ATOM  10208 2HB  ASN A 654      42.520 -49.158 -24.992  1.00 27.530          H  
ATOM  10209 1HD2 ASN A 654      38.910 -49.489 -26.921  1.00 27.530          H  
ATOM  10210 2HD2 ASN A 654      40.440 -49.886 -27.713  1.00 27.530          H  
ATOM  10211  N   ALA A 655      41.719 -45.727 -26.686  1.00 15.890          N  
ATOM  10212  CA  ALA A 655      41.317 -44.408 -26.252  1.00 15.510          C  
ATOM  10213  C   ALA A 655      39.896 -44.437 -25.700  1.00 15.200          C  
ATOM  10214  O   ALA A 655      38.899 -44.572 -26.428  1.00 15.570          O  
ATOM  10215  CB  ALA A 655      41.429 -43.416 -27.404  1.00 21.870          C  
ATOM  10216  H   ALA A 655      41.414 -46.029 -27.602  1.00 19.070          H  
ATOM  10217  HA  ALA A 655      41.984 -44.094 -25.446  1.00 18.610          H  
ATOM  10218 1HB  ALA A 655      41.139 -42.425 -27.075  1.00 26.240          H  
ATOM  10219 2HB  ALA A 655      42.457 -43.400 -27.765  1.00 26.240          H  
ATOM  10220 3HB  ALA A 655      40.773 -43.733 -28.203  1.00 26.240          H  
ATOM  10221  N   CYS A 656      39.819 -44.280 -24.398  1.00 14.640          N  
ATOM  10222  CA  CYS A 656      38.650 -44.279 -23.551  1.00 14.410          C  
ATOM  10223  C   CYS A 656      38.028 -42.889 -23.421  1.00 14.030          C  
ATOM  10224  O   CYS A 656      38.619 -42.004 -22.839  1.00 13.760          O  
ATOM  10225  CB  CYS A 656      39.079 -44.733 -22.183  1.00 20.270          C  
ATOM  10226  SG  CYS A 656      38.029 -44.331 -20.760  1.00 20.270          S  
ATOM  10227  H   CYS A 656      40.732 -44.221 -23.925  1.00 17.570          H  
ATOM  10228  HA  CYS A 656      37.908 -44.962 -23.967  1.00 17.290          H  
ATOM  10229 1HB  CYS A 656      39.243 -45.812 -22.198  1.00 24.320          H  
ATOM  10230 2HB  CYS A 656      40.001 -44.285 -22.048  1.00 24.320          H  
ATOM  10231  N   ALA A 657      36.795 -42.758 -23.863  1.00 14.120          N  
ATOM  10232  CA  ALA A 657      36.130 -41.462 -23.813  1.00 13.850          C  
ATOM  10233  C   ALA A 657      35.600 -41.160 -22.428  1.00 13.640          C  
ATOM  10234  O   ALA A 657      34.420 -41.383 -22.144  1.00 14.000          O  
ATOM  10235  CB  ALA A 657      35.000 -41.421 -24.786  1.00 19.500          C  
ATOM  10236  H   ALA A 657      36.326 -43.541 -24.291  1.00 16.940          H  
ATOM  10237  HA  ALA A 657      36.858 -40.694 -24.070  1.00 16.620          H  
ATOM  10238 1HB  ALA A 657      34.562 -40.453 -24.726  1.00 23.400          H  
ATOM  10239 2HB  ALA A 657      35.380 -41.593 -25.768  1.00 23.400          H  
ATOM  10240 3HB  ALA A 657      34.258 -42.177 -24.545  1.00 23.400          H  
ATOM  10241  N   SER A 658      36.493 -40.743 -21.543  1.00 13.190          N  
ATOM  10242  CA  SER A 658      36.126 -40.486 -20.167  1.00 13.100          C  
ATOM  10243  C   SER A 658      35.128 -39.343 -20.127  1.00 13.270          C  
ATOM  10244  O   SER A 658      35.327 -38.287 -20.768  1.00 13.290          O  
ATOM  10245  CB  SER A 658      37.343 -40.178 -19.321  1.00 18.380          C  
ATOM  10246  OG  SER A 658      36.975 -39.842 -18.016  1.00 18.380          O  
ATOM  10247  H   SER A 658      37.452 -40.556 -21.867  1.00 15.830          H  
ATOM  10248  HA  SER A 658      35.650 -41.380 -19.763  1.00 15.720          H  
ATOM  10249 1HB  SER A 658      37.997 -41.042 -19.311  1.00 22.050          H  
ATOM  10250 2HB  SER A 658      37.895 -39.360 -19.762  1.00 22.050          H  
ATOM  10251  HG  SER A 658      37.791 -39.819 -17.510  1.00 22.050          H  
ATOM  10252  N   ARG A 659      34.069 -39.538 -19.349  1.00 13.510          N  
ATOM  10253  CA  ARG A 659      33.035 -38.535 -19.201  1.00 13.840          C  
ATOM  10254  C   ARG A 659      32.670 -38.379 -17.736  1.00 14.110          C  
ATOM  10255  O   ARG A 659      32.954 -39.251 -16.912  1.00 14.200          O  
ATOM  10256  CB  ARG A 659      31.792 -38.880 -20.015  1.00 19.240          C  
ATOM  10257  CG  ARG A 659      30.991 -40.075 -19.528  1.00 19.240          C  
ATOM  10258  CD  ARG A 659      29.843 -40.381 -20.431  1.00 19.240          C  
ATOM  10259  NE  ARG A 659      30.253 -40.996 -21.702  1.00 19.240          N  
ATOM  10260  CZ  ARG A 659      29.422 -41.232 -22.755  1.00 19.240          C  
ATOM  10261  NH1 ARG A 659      28.148 -40.880 -22.702  1.00 19.240          N  
ATOM  10262  NH2 ARG A 659      29.889 -41.821 -23.851  1.00 19.240          N  
ATOM  10263  H   ARG A 659      33.987 -40.414 -18.851  1.00 16.210          H  
ATOM  10264  HA  ARG A 659      33.418 -37.585 -19.561  1.00 16.610          H  
ATOM  10265 1HB  ARG A 659      31.121 -38.021 -20.028  1.00 23.090          H  
ATOM  10266 2HB  ARG A 659      32.089 -39.074 -21.046  1.00 23.090          H  
ATOM  10267 1HG  ARG A 659      31.635 -40.950 -19.480  1.00 23.090          H  
ATOM  10268 2HG  ARG A 659      30.584 -39.863 -18.535  1.00 23.090          H  
ATOM  10269 1HD  ARG A 659      29.151 -41.055 -19.924  1.00 23.090          H  
ATOM  10270 2HD  ARG A 659      29.334 -39.443 -20.653  1.00 23.090          H  
ATOM  10271  HE  ARG A 659      31.223 -41.286 -21.797  1.00 23.090          H  
ATOM  10272 1HH1 ARG A 659      27.757 -40.399 -21.875  1.00 23.090          H  
ATOM  10273 2HH1 ARG A 659      27.542 -41.057 -23.486  1.00 23.090          H  
ATOM  10274 1HH2 ARG A 659      30.865 -42.092 -23.912  1.00 23.090          H  
ATOM  10275 2HH2 ARG A 659      29.278 -41.995 -24.636  1.00 23.090          H  
ATOM  10276  N   ASP A 660      32.022 -37.270 -17.428  1.00 14.380          N  
ATOM  10277  CA  ASP A 660      31.578 -36.945 -16.079  1.00 14.810          C  
ATOM  10278  C   ASP A 660      30.255 -37.614 -15.700  1.00 15.450          C  
ATOM  10279  O   ASP A 660      29.566 -38.205 -16.534  1.00 15.630          O  
ATOM  10280  CB  ASP A 660      31.412 -35.416 -16.014  1.00 20.560          C  
ATOM  10281  CG  ASP A 660      31.387 -34.782 -14.658  1.00 20.560          C  
ATOM  10282  OD1 ASP A 660      31.485 -35.499 -13.691  1.00 20.560          O  
ATOM  10283  OD2 ASP A 660      31.170 -33.590 -14.593  1.00 20.560          O  
ATOM  10284  H   ASP A 660      31.868 -36.608 -18.192  1.00 17.260          H  
ATOM  10285  HA  ASP A 660      32.347 -37.264 -15.375  1.00 17.770          H  
ATOM  10286 1HB  ASP A 660      32.229 -34.969 -16.576  1.00 24.670          H  
ATOM  10287 2HB  ASP A 660      30.501 -35.148 -16.503  1.00 24.670          H  
ATOM  10288  N   LEU A 661      29.805 -37.370 -14.470  1.00 15.880          N  
ATOM  10289  CA  LEU A 661      28.553 -37.944 -13.959  1.00 16.620          C  
ATOM  10290  C   LEU A 661      27.363 -37.138 -14.441  1.00 16.770          C  
ATOM  10291  O   LEU A 661      26.205 -37.505 -14.242  1.00 17.040          O  
ATOM  10292  CB  LEU A 661      28.556 -37.943 -12.424  1.00 22.970          C  
ATOM  10293  CG  LEU A 661      29.637 -38.810 -11.712  1.00 22.970          C  
ATOM  10294  CD1 LEU A 661      29.543 -38.561 -10.209  1.00 22.970          C  
ATOM  10295  CD2 LEU A 661      29.432 -40.297 -12.024  1.00 22.970          C  
ATOM  10296  H   LEU A 661      30.412 -36.825 -13.851  1.00 19.060          H  
ATOM  10297  HA  LEU A 661      28.449 -38.956 -14.340  1.00 19.940          H  
ATOM  10298 1HB  LEU A 661      28.695 -36.910 -12.092  1.00 27.570          H  
ATOM  10299 2HB  LEU A 661      27.579 -38.276 -12.080  1.00 27.570          H  
ATOM  10300  HG  LEU A 661      30.628 -38.504 -12.048  1.00 27.570          H  
ATOM  10301 1HD1 LEU A 661      30.305 -39.147  -9.693  1.00 27.570          H  
ATOM  10302 2HD1 LEU A 661      29.704 -37.500 -10.005  1.00 27.570          H  
ATOM  10303 3HD1 LEU A 661      28.557 -38.854  -9.850  1.00 27.570          H  
ATOM  10304 1HD2 LEU A 661      30.195 -40.881 -11.508  1.00 27.570          H  
ATOM  10305 2HD2 LEU A 661      28.445 -40.610 -11.681  1.00 27.570          H  
ATOM  10306 3HD2 LEU A 661      29.516 -40.476 -13.091  1.00 27.570          H  
ATOM  10307  N   HIS A 662      27.681 -36.035 -15.089  1.00 16.400          N  
ATOM  10308  CA  HIS A 662      26.742 -35.094 -15.647  1.00 16.660          C  
ATOM  10309  C   HIS A 662      26.883 -35.067 -17.171  1.00 16.570          C  
ATOM  10310  O   HIS A 662      26.439 -34.120 -17.820  1.00 16.700          O  
ATOM  10311  CB  HIS A 662      27.017 -33.724 -15.042  1.00 23.220          C  
ATOM  10312  CG  HIS A 662      26.859 -33.734 -13.557  1.00 23.220          C  
ATOM  10313  ND1 HIS A 662      25.629 -33.779 -12.934  1.00 23.220          N  
ATOM  10314  CD2 HIS A 662      27.786 -33.742 -12.569  1.00 23.220          C  
ATOM  10315  CE1 HIS A 662      25.806 -33.802 -11.622  1.00 23.220          C  
ATOM  10316  NE2 HIS A 662      27.104 -33.781 -11.374  1.00 23.220          N  
ATOM  10317  H   HIS A 662      28.664 -35.837 -15.184  1.00 19.680          H  
ATOM  10318  HA  HIS A 662      25.723 -35.390 -15.403  1.00 19.990          H  
ATOM  10319 1HB  HIS A 662      28.037 -33.425 -15.272  1.00 27.860          H  
ATOM  10320 2HB  HIS A 662      26.343 -32.983 -15.468  1.00 27.860          H  
ATOM  10321  HD1 HIS A 662      24.756 -33.990 -13.376  1.00 27.860          H  
ATOM  10322  HD2 HIS A 662      28.881 -33.730 -12.583  1.00 27.860          H  
ATOM  10323  HE1 HIS A 662      24.950 -33.836 -10.949  1.00 27.860          H  
ATOM  10324  N   GLU A 663      27.520 -36.120 -17.720  1.00 16.570          N  
ATOM  10325  CA  GLU A 663      27.778 -36.315 -19.152  1.00 16.110          C  
ATOM  10326  C   GLU A 663      28.644 -35.236 -19.818  1.00 15.780          C  
ATOM  10327  O   GLU A 663      28.492 -34.956 -21.007  1.00 15.690          O  
ATOM  10328  CB  GLU A 663      26.446 -36.432 -19.921  1.00 22.740          C  
ATOM  10329  CG  GLU A 663      25.538 -37.616 -19.516  1.00 22.740          C  
ATOM  10330  CD  GLU A 663      26.071 -38.964 -19.972  1.00 22.740          C  
ATOM  10331  OE1 GLU A 663      26.887 -38.974 -20.862  1.00 22.740          O  
ATOM  10332  OE2 GLU A 663      25.658 -39.970 -19.447  1.00 22.740          O  
ATOM  10333  H   GLU A 663      27.869 -36.862 -17.109  1.00 19.880          H  
ATOM  10334  HA  GLU A 663      28.306 -37.265 -19.258  1.00 19.330          H  
ATOM  10335 1HB  GLU A 663      25.869 -35.519 -19.809  1.00 27.290          H  
ATOM  10336 2HB  GLU A 663      26.658 -36.542 -20.984  1.00 27.290          H  
ATOM  10337 1HG  GLU A 663      25.440 -37.626 -18.431  1.00 27.290          H  
ATOM  10338 2HG  GLU A 663      24.549 -37.458 -19.941  1.00 27.290          H  
ATOM  10339  N   ASN A 664      29.598 -34.673 -19.083  1.00 15.720          N  
ATOM  10340  CA  ASN A 664      30.515 -33.701 -19.651  1.00 15.560          C  
ATOM  10341  C   ASN A 664      31.694 -34.473 -20.201  1.00 15.510          C  
ATOM  10342  O   ASN A 664      32.015 -35.553 -19.701  1.00 15.690          O  
ATOM  10343  CB  ASN A 664      30.982 -32.706 -18.601  1.00 21.850          C  
ATOM  10344  CG  ASN A 664      29.891 -31.843 -18.064  1.00 21.850          C  
ATOM  10345  OD1 ASN A 664      29.136 -31.220 -18.821  1.00 21.850          O  
ATOM  10346  ND2 ASN A 664      29.780 -31.792 -16.751  1.00 21.850          N  
ATOM  10347  H   ASN A 664      29.688 -34.913 -18.113  1.00 18.860          H  
ATOM  10348  HA  ASN A 664      30.031 -33.175 -20.476  1.00 18.670          H  
ATOM  10349 1HB  ASN A 664      31.449 -33.217 -17.784  1.00 26.220          H  
ATOM  10350 2HB  ASN A 664      31.744 -32.061 -19.043  1.00 26.220          H  
ATOM  10351 1HD2 ASN A 664      29.066 -31.230 -16.336  1.00 26.220          H  
ATOM  10352 2HD2 ASN A 664      30.408 -32.336 -16.137  1.00 26.220          H  
ATOM  10353  N   VAL A 665      32.388 -33.922 -21.185  1.00 15.400          N  
ATOM  10354  CA  VAL A 665      33.587 -34.590 -21.679  1.00 15.510          C  
ATOM  10355  C   VAL A 665      34.736 -34.292 -20.736  1.00 15.370          C  
ATOM  10356  O   VAL A 665      34.970 -33.134 -20.396  1.00 15.320          O  
ATOM  10357  CB  VAL A 665      33.913 -34.140 -23.117  1.00 21.670          C  
ATOM  10358  CG1 VAL A 665      35.236 -34.763 -23.612  1.00 21.670          C  
ATOM  10359  CG2 VAL A 665      32.779 -34.576 -24.011  1.00 21.670          C  
ATOM  10360  H   VAL A 665      32.093 -33.037 -21.576  1.00 18.480          H  
ATOM  10361  HA  VAL A 665      33.414 -35.668 -21.687  1.00 18.610          H  
ATOM  10362  HB  VAL A 665      34.020 -33.057 -23.146  1.00 26.000          H  
ATOM  10363 1HG1 VAL A 665      35.430 -34.433 -24.636  1.00 26.000          H  
ATOM  10364 2HG1 VAL A 665      36.063 -34.451 -22.974  1.00 26.000          H  
ATOM  10365 3HG1 VAL A 665      35.156 -35.851 -23.595  1.00 26.000          H  
ATOM  10366 1HG2 VAL A 665      32.977 -34.272 -25.041  1.00 26.000          H  
ATOM  10367 2HG2 VAL A 665      32.698 -35.659 -23.965  1.00 26.000          H  
ATOM  10368 3HG2 VAL A 665      31.845 -34.133 -23.677  1.00 26.000          H  
ATOM  10369  N   VAL A 666      35.434 -35.335 -20.299  1.00 15.420          N  
ATOM  10370  CA  VAL A 666      36.537 -35.182 -19.367  1.00 15.430          C  
ATOM  10371  C   VAL A 666      37.902 -35.361 -20.016  1.00 15.900          C  
ATOM  10372  O   VAL A 666      38.814 -34.576 -19.769  1.00 16.160          O  
ATOM  10373  CB  VAL A 666      36.356 -36.165 -18.197  1.00 21.600          C  
ATOM  10374  CG1 VAL A 666      37.544 -36.128 -17.249  1.00 21.600          C  
ATOM  10375  CG2 VAL A 666      35.080 -35.787 -17.460  1.00 21.600          C  
ATOM  10376  H   VAL A 666      35.204 -36.281 -20.619  1.00 18.500          H  
ATOM  10377  HA  VAL A 666      36.493 -34.172 -18.959  1.00 18.520          H  
ATOM  10378  HB  VAL A 666      36.271 -37.173 -18.585  1.00 25.920          H  
ATOM  10379 1HG1 VAL A 666      37.373 -36.833 -16.437  1.00 25.920          H  
ATOM  10380 2HG1 VAL A 666      38.459 -36.407 -17.773  1.00 25.920          H  
ATOM  10381 3HG1 VAL A 666      37.654 -35.123 -16.844  1.00 25.920          H  
ATOM  10382 1HG2 VAL A 666      34.911 -36.480 -16.637  1.00 25.920          H  
ATOM  10383 2HG2 VAL A 666      35.170 -34.776 -17.070  1.00 25.920          H  
ATOM  10384 3HG2 VAL A 666      34.248 -35.825 -18.144  1.00 25.920          H  
ATOM  10385  N   GLY A 667      38.071 -36.422 -20.792  1.00 16.120          N  
ATOM  10386  CA  GLY A 667      39.394 -36.686 -21.362  1.00 16.710          C  
ATOM  10387  C   GLY A 667      39.524 -38.106 -21.881  1.00 16.940          C  
ATOM  10388  O   GLY A 667      38.524 -38.757 -22.193  1.00 16.700          O  
ATOM  10389  H   GLY A 667      37.270 -37.030 -20.978  1.00 19.340          H  
ATOM  10390 1HA  GLY A 667      39.590 -35.983 -22.171  1.00 20.050          H  
ATOM  10391 2HA  GLY A 667      40.160 -36.506 -20.606  1.00 20.050          H  
ATOM  10392  N   VAL A 668      40.766 -38.557 -22.035  1.00 17.520          N  
ATOM  10393  CA  VAL A 668      41.020 -39.872 -22.600  1.00 17.930          C  
ATOM  10394  C   VAL A 668      41.853 -40.784 -21.698  1.00 18.180          C  
ATOM  10395  O   VAL A 668      42.946 -40.426 -21.236  1.00 18.550          O  
ATOM  10396  CB  VAL A 668      41.670 -39.739 -23.995  1.00 24.940          C  
ATOM  10397  CG1 VAL A 668      41.959 -41.122 -24.578  1.00 24.940          C  
ATOM  10398  CG2 VAL A 668      40.718 -38.976 -24.907  1.00 24.940          C  
ATOM  10399  H   VAL A 668      41.535 -37.967 -21.711  1.00 21.020          H  
ATOM  10400  HA  VAL A 668      40.068 -40.330 -22.755  1.00 21.520          H  
ATOM  10401  HB  VAL A 668      42.616 -39.205 -23.911  1.00 29.930          H  
ATOM  10402 1HG1 VAL A 668      42.408 -41.021 -25.556  1.00 29.930          H  
ATOM  10403 2HG1 VAL A 668      42.639 -41.679 -23.945  1.00 29.930          H  
ATOM  10404 3HG1 VAL A 668      41.025 -41.667 -24.665  1.00 29.930          H  
ATOM  10405 1HG2 VAL A 668      41.139 -38.868 -25.891  1.00 29.930          H  
ATOM  10406 2HG2 VAL A 668      39.774 -39.522 -24.977  1.00 29.930          H  
ATOM  10407 3HG2 VAL A 668      40.539 -38.000 -24.493  1.00 29.930          H  
ATOM  10408  N   CYS A 669      41.334 -41.984 -21.460  1.00 18.200          N  
ATOM  10409  CA  CYS A 669      42.097 -42.925 -20.641  1.00 18.460          C  
ATOM  10410  C   CYS A 669      42.877 -43.664 -21.740  1.00 19.000          C  
ATOM  10411  O   CYS A 669      42.280 -44.127 -22.718  1.00 18.990          O  
ATOM  10412  CB  CYS A 669      41.266 -44.050 -19.957  1.00 25.740          C  
ATOM  10413  SG  CYS A 669      39.603 -43.584 -19.203  1.00 25.740          S  
ATOM  10414  H   CYS A 669      40.407 -42.178 -21.852  1.00 21.840          H  
ATOM  10415  HA  CYS A 669      42.772 -42.420 -19.957  1.00 22.150          H  
ATOM  10416 1HB  CYS A 669      41.219 -44.958 -20.535  1.00 30.890          H  
ATOM  10417 2HB  CYS A 669      41.873 -44.349 -19.098  1.00 30.890          H  
ATOM  10418  N   PHE A 670      44.186 -43.754 -21.658  1.00 19.540          N  
ATOM  10419  CA  PHE A 670      44.914 -44.491 -22.682  1.00 20.140          C  
ATOM  10420  C   PHE A 670      45.515 -45.790 -22.191  1.00 20.360          C  
ATOM  10421  O   PHE A 670      46.462 -45.803 -21.396  1.00 20.470          O  
ATOM  10422  CB  PHE A 670      46.022 -43.661 -23.270  1.00 27.960          C  
ATOM  10423  CG  PHE A 670      45.710 -42.596 -24.236  1.00 27.960          C  
ATOM  10424  CD1 PHE A 670      45.512 -41.297 -23.881  1.00 27.960          C  
ATOM  10425  CD2 PHE A 670      45.692 -42.920 -25.561  1.00 27.960          C  
ATOM  10426  CE1 PHE A 670      45.326 -40.364 -24.873  1.00 27.960          C  
ATOM  10427  CE2 PHE A 670      45.507 -41.999 -26.519  1.00 27.960          C  
ATOM  10428  CZ  PHE A 670      45.339 -40.725 -26.160  1.00 27.960          C  
ATOM  10429  H   PHE A 670      44.707 -43.331 -20.888  1.00 23.450          H  
ATOM  10430  HA  PHE A 670      44.227 -44.734 -23.490  1.00 24.170          H  
ATOM  10431 1HB  PHE A 670      46.430 -43.155 -22.437  1.00 33.550          H  
ATOM  10432 2HB  PHE A 670      46.791 -44.289 -23.670  1.00 33.550          H  
ATOM  10433  HD1 PHE A 670      45.519 -41.011 -22.825  1.00 33.550          H  
ATOM  10434  HD2 PHE A 670      45.844 -43.937 -25.827  1.00 33.550          H  
ATOM  10435  HE1 PHE A 670      45.178 -39.335 -24.647  1.00 33.550          H  
ATOM  10436  HE2 PHE A 670      45.511 -42.282 -27.575  1.00 33.550          H  
ATOM  10437  HZ  PHE A 670      45.214 -39.984 -26.899  1.00 33.550          H  
ATOM  10438  N   VAL A 671      44.985 -46.904 -22.664  1.00 20.510          N  
ATOM  10439  CA  VAL A 671      45.520 -48.180 -22.198  1.00 20.800          C  
ATOM  10440  C   VAL A 671      45.888 -49.047 -23.381  1.00 21.290          C  
ATOM  10441  O   VAL A 671      45.107 -49.163 -24.327  1.00 21.480          O  
ATOM  10442  CB  VAL A 671      44.483 -48.910 -21.302  1.00 29.000          C  
ATOM  10443  CG1 VAL A 671      44.129 -48.041 -20.098  1.00 29.000          C  
ATOM  10444  CG2 VAL A 671      43.209 -49.258 -22.079  1.00 29.000          C  
ATOM  10445  H   VAL A 671      44.211 -46.835 -23.346  1.00 24.610          H  
ATOM  10446  HA  VAL A 671      46.423 -48.006 -21.614  1.00 24.960          H  
ATOM  10447  HB  VAL A 671      44.937 -49.823 -20.913  1.00 34.800          H  
ATOM  10448 1HG1 VAL A 671      43.431 -48.577 -19.456  1.00 34.800          H  
ATOM  10449 2HG1 VAL A 671      45.015 -47.816 -19.550  1.00 34.800          H  
ATOM  10450 3HG1 VAL A 671      43.670 -47.114 -20.433  1.00 34.800          H  
ATOM  10451 1HG2 VAL A 671      42.530 -49.757 -21.409  1.00 34.800          H  
ATOM  10452 2HG2 VAL A 671      42.745 -48.345 -22.459  1.00 34.800          H  
ATOM  10453 3HG2 VAL A 671      43.421 -49.918 -22.903  1.00 34.800          H  
ATOM  10454  N   ALA A 672      47.042 -49.716 -23.357  1.00 21.600          N  
ATOM  10455  CA  ALA A 672      47.272 -50.592 -24.512  1.00 22.240          C  
ATOM  10456  C   ALA A 672      46.137 -51.624 -24.584  1.00 22.690          C  
ATOM  10457  O   ALA A 672      45.651 -51.970 -25.670  1.00 22.770          O  
ATOM  10458  CB  ALA A 672      48.625 -51.269 -24.452  1.00 30.880          C  
ATOM  10459  H   ALA A 672      47.733 -49.538 -22.607  1.00 25.920          H  
ATOM  10460  HA  ALA A 672      47.237 -49.989 -25.416  1.00 26.690          H  
ATOM  10461 1HB  ALA A 672      48.752 -51.893 -25.337  1.00 37.060          H  
ATOM  10462 2HB  ALA A 672      49.386 -50.501 -24.434  1.00 37.060          H  
ATOM  10463 3HB  ALA A 672      48.711 -51.886 -23.586  1.00 37.060          H  
ATOM  10464  N   HIS A 673      45.701 -52.089 -23.410  1.00 23.070          N  
ATOM  10465  CA  HIS A 673      44.616 -53.039 -23.283  1.00 23.350          C  
ATOM  10466  C   HIS A 673      43.914 -52.777 -21.954  1.00 23.630          C  
ATOM  10467  O   HIS A 673      44.552 -52.357 -20.990  1.00 23.960          O  
ATOM  10468  CB  HIS A 673      45.109 -54.494 -23.276  1.00 32.580          C  
ATOM  10469  CG  HIS A 673      45.995 -54.864 -24.417  1.00 32.580          C  
ATOM  10470  ND1 HIS A 673      45.616 -54.707 -25.726  1.00 32.580          N  
ATOM  10471  CD2 HIS A 673      47.217 -55.445 -24.440  1.00 32.580          C  
ATOM  10472  CE1 HIS A 673      46.583 -55.170 -26.507  1.00 32.580          C  
ATOM  10473  NE2 HIS A 673      47.558 -55.620 -25.749  1.00 32.580          N  
ATOM  10474  H   HIS A 673      46.142 -51.748 -22.571  1.00 27.680          H  
ATOM  10475  HA  HIS A 673      43.895 -52.906 -24.088  1.00 28.020          H  
ATOM  10476 1HB  HIS A 673      45.658 -54.675 -22.362  1.00 39.090          H  
ATOM  10477 2HB  HIS A 673      44.252 -55.163 -23.279  1.00 39.090          H  
ATOM  10478  HD1 HIS A 673      45.256 -53.778 -25.958  1.00 39.090          H  
ATOM  10479  HD2 HIS A 673      47.898 -55.782 -23.666  1.00 39.090          H  
ATOM  10480  HE1 HIS A 673      46.480 -55.132 -27.589  1.00 39.090          H  
ATOM  10481  N   ASP A 674      42.609 -53.017 -21.870  1.00 23.550          N  
ATOM  10482  CA  ASP A 674      41.981 -52.922 -20.554  1.00 23.880          C  
ATOM  10483  C   ASP A 674      41.724 -54.343 -20.116  1.00 24.160          C  
ATOM  10484  O   ASP A 674      40.893 -55.039 -20.710  1.00 24.130          O  
ATOM  10485  CB  ASP A 674      40.685 -52.125 -20.495  1.00 33.300          C  
ATOM  10486  CG  ASP A 674      40.250 -51.970 -18.996  1.00 33.300          C  
ATOM  10487  OD1 ASP A 674      40.883 -52.623 -18.133  1.00 33.300          O  
ATOM  10488  OD2 ASP A 674      39.338 -51.225 -18.722  1.00 33.300          O  
ATOM  10489  H   ASP A 674      42.082 -53.316 -22.678  1.00 28.260          H  
ATOM  10490  HA  ASP A 674      42.672 -52.469 -19.848  1.00 28.660          H  
ATOM  10491 1HB  ASP A 674      40.813 -51.146 -20.941  1.00 39.960          H  
ATOM  10492 2HB  ASP A 674      39.901 -52.647 -21.047  1.00 39.960          H  
ATOM  10493  N   LEU A 675      42.536 -54.793 -19.173  1.00 24.500          N  
ATOM  10494  CA  LEU A 675      42.526 -56.156 -18.690  1.00 24.830          C  
ATOM  10495  C   LEU A 675      41.866 -56.268 -17.320  1.00 25.310          C  
ATOM  10496  O   LEU A 675      41.938 -57.316 -16.671  1.00 25.650          O  
ATOM  10497  CB  LEU A 675      43.967 -56.622 -18.626  1.00 34.630          C  
ATOM  10498  CG  LEU A 675      44.742 -56.525 -19.950  1.00 34.630          C  
ATOM  10499  CD1 LEU A 675      46.131 -56.941 -19.693  1.00 34.630          C  
ATOM  10500  CD2 LEU A 675      44.107 -57.383 -21.046  1.00 34.630          C  
ATOM  10501  H   LEU A 675      43.179 -54.129 -18.760  1.00 29.400          H  
ATOM  10502  HA  LEU A 675      41.973 -56.767 -19.375  1.00 29.800          H  
ATOM  10503 1HB  LEU A 675      44.489 -56.028 -17.883  1.00 41.560          H  
ATOM  10504 2HB  LEU A 675      43.973 -57.665 -18.317  1.00 41.560          H  
ATOM  10505  HG  LEU A 675      44.761 -55.487 -20.282  1.00 41.560          H  
ATOM  10506 1HD1 LEU A 675      46.685 -56.854 -20.618  1.00 41.560          H  
ATOM  10507 2HD1 LEU A 675      46.581 -56.297 -18.930  1.00 41.560          H  
ATOM  10508 3HD1 LEU A 675      46.149 -57.973 -19.352  1.00 41.560          H  
ATOM  10509 1HD2 LEU A 675      44.694 -57.288 -21.957  1.00 41.560          H  
ATOM  10510 2HD2 LEU A 675      44.090 -58.425 -20.734  1.00 41.560          H  
ATOM  10511 3HD2 LEU A 675      43.093 -57.052 -21.250  1.00 41.560          H  
ATOM  10512  N   THR A 676      41.262 -55.170 -16.863  1.00 25.420          N  
ATOM  10513  CA  THR A 676      40.704 -55.106 -15.523  1.00 25.970          C  
ATOM  10514  C   THR A 676      39.493 -56.009 -15.334  1.00 25.920          C  
ATOM  10515  O   THR A 676      39.457 -56.842 -14.421  1.00 26.210          O  
ATOM  10516  CB  THR A 676      40.245 -53.661 -15.214  1.00 36.140          C  
ATOM  10517  OG1 THR A 676      41.337 -52.777 -15.381  1.00 36.140          O  
ATOM  10518  CG2 THR A 676      39.797 -53.580 -13.750  1.00 36.140          C  
ATOM  10519  H   THR A 676      41.203 -54.334 -17.460  1.00 30.500          H  
ATOM  10520  HA  THR A 676      41.465 -55.405 -14.810  1.00 31.160          H  
ATOM  10521  HB  THR A 676      39.434 -53.366 -15.880  1.00 43.370          H  
ATOM  10522  HG1 THR A 676      41.360 -52.546 -16.347  1.00 43.370          H  
ATOM  10523 1HG2 THR A 676      39.496 -52.560 -13.525  1.00 43.370          H  
ATOM  10524 2HG2 THR A 676      38.962 -54.243 -13.579  1.00 43.370          H  
ATOM  10525 3HG2 THR A 676      40.625 -53.867 -13.102  1.00 43.370          H  
ATOM  10526  N   GLY A 677      38.497 -55.874 -16.214  1.00 25.650          N  
ATOM  10527  CA  GLY A 677      37.235 -56.595 -16.053  1.00 25.630          C  
ATOM  10528  C   GLY A 677      37.407 -58.102 -16.021  1.00 25.490          C  
ATOM  10529  O   GLY A 677      36.773 -58.805 -15.225  1.00 25.340          O  
ATOM  10530  H   GLY A 677      38.609 -55.228 -16.985  1.00 30.780          H  
ATOM  10531 1HA  GLY A 677      36.771 -56.262 -15.130  1.00 30.760          H  
ATOM  10532 2HA  GLY A 677      36.560 -56.324 -16.864  1.00 30.760          H  
ATOM  10533  N   GLN A 678      38.373 -58.577 -16.792  1.00 25.630          N  
ATOM  10534  CA  GLN A 678      38.723 -59.978 -16.928  1.00 25.620          C  
ATOM  10535  C   GLN A 678      39.076 -60.629 -15.586  1.00 25.630          C  
ATOM  10536  O   GLN A 678      39.030 -61.855 -15.467  1.00 25.660          O  
ATOM  10537  CB  GLN A 678      39.889 -60.123 -17.921  1.00 35.870          C  
ATOM  10538  CG  GLN A 678      39.559 -59.755 -19.410  1.00 35.870          C  
ATOM  10539  CD  GLN A 678      39.649 -58.241 -19.714  1.00 35.870          C  
ATOM  10540  OE1 GLN A 678      39.257 -57.420 -18.880  1.00 35.870          O  
ATOM  10541  NE2 GLN A 678      40.173 -57.867 -20.863  1.00 35.870          N  
ATOM  10542  H   GLN A 678      38.855 -57.910 -17.391  1.00 30.760          H  
ATOM  10543  HA  GLN A 678      37.861 -60.503 -17.335  1.00 30.740          H  
ATOM  10544 1HB  GLN A 678      40.713 -59.484 -17.595  1.00 43.050          H  
ATOM  10545 2HB  GLN A 678      40.252 -61.150 -17.899  1.00 43.050          H  
ATOM  10546 1HG  GLN A 678      40.264 -60.271 -20.060  1.00 43.050          H  
ATOM  10547 2HG  GLN A 678      38.544 -60.083 -19.628  1.00 43.050          H  
ATOM  10548 1HE2 GLN A 678      40.283 -56.861 -21.037  1.00 43.050          H  
ATOM  10549 2HE2 GLN A 678      40.495 -58.541 -21.525  1.00 43.050          H  
ATOM  10550  N   LYS A 679      39.470 -59.827 -14.594  1.00 25.700          N  
ATOM  10551  CA  LYS A 679      39.818 -60.348 -13.283  1.00 25.830          C  
ATOM  10552  C   LYS A 679      38.872 -59.856 -12.179  1.00 25.570          C  
ATOM  10553  O   LYS A 679      38.624 -60.579 -11.209  1.00 25.510          O  
ATOM  10554  CB  LYS A 679      41.254 -59.962 -12.925  1.00 36.110          C  
ATOM  10555  CG  LYS A 679      42.340 -60.468 -13.890  1.00 36.110          C  
ATOM  10556  CD  LYS A 679      42.437 -61.994 -13.948  1.00 36.110          C  
ATOM  10557  CE  LYS A 679      43.601 -62.434 -14.829  1.00 36.110          C  
ATOM  10558  NZ  LYS A 679      43.704 -63.924 -14.924  1.00 36.110          N  
ATOM  10559  H   LYS A 679      39.489 -58.817 -14.745  1.00 30.840          H  
ATOM  10560  HA  LYS A 679      39.733 -61.431 -13.307  1.00 31.000          H  
ATOM  10561 1HB  LYS A 679      41.330 -58.870 -12.899  1.00 43.330          H  
ATOM  10562 2HB  LYS A 679      41.492 -60.322 -11.925  1.00 43.330          H  
ATOM  10563 1HG  LYS A 679      42.149 -60.073 -14.892  1.00 43.330          H  
ATOM  10564 2HG  LYS A 679      43.294 -60.086 -13.546  1.00 43.330          H  
ATOM  10565 1HD  LYS A 679      42.569 -62.394 -12.942  1.00 43.330          H  
ATOM  10566 2HD  LYS A 679      41.523 -62.408 -14.371  1.00 43.330          H  
ATOM  10567 1HE  LYS A 679      43.459 -62.026 -15.830  1.00 43.330          H  
ATOM  10568 2HE  LYS A 679      44.530 -62.042 -14.416  1.00 43.330          H  
ATOM  10569 1HZ  LYS A 679      44.484 -64.172 -15.517  1.00 43.330          H  
ATOM  10570 2HZ  LYS A 679      43.847 -64.314 -14.002  1.00 43.330          H  
ATOM  10571 3HZ  LYS A 679      42.851 -64.297 -15.318  1.00 43.330          H  
ATOM  10572  N   THR A 680      38.347 -58.631 -12.313  1.00 25.490          N  
ATOM  10573  CA  THR A 680      37.583 -58.033 -11.226  1.00 25.340          C  
ATOM  10574  C   THR A 680      36.052 -58.212 -11.276  1.00 24.780          C  
ATOM  10575  O   THR A 680      35.356 -58.024 -10.268  1.00 24.730          O  
ATOM  10576  CB  THR A 680      37.910 -56.543 -11.161  1.00 35.540          C  
ATOM  10577  OG1 THR A 680      37.481 -55.916 -12.369  1.00 35.540          O  
ATOM  10578  CG2 THR A 680      39.428 -56.376 -11.006  1.00 35.540          C  
ATOM  10579  H   THR A 680      38.556 -58.057 -13.134  1.00 30.590          H  
ATOM  10580  HA  THR A 680      37.946 -58.481 -10.315  1.00 30.410          H  
ATOM  10581  HB  THR A 680      37.414 -56.097 -10.336  1.00 42.640          H  
ATOM  10582  HG1 THR A 680      37.463 -54.966 -12.242  1.00 42.640          H  
ATOM  10583 1HG2 THR A 680      39.683 -55.332 -10.979  1.00 42.640          H  
ATOM  10584 2HG2 THR A 680      39.756 -56.858 -10.084  1.00 42.640          H  
ATOM  10585 3HG2 THR A 680      39.942 -56.831 -11.849  1.00 42.640          H  
ATOM  10586  N   VAL A 681      35.496 -58.574 -12.419  1.00 24.430          N  
ATOM  10587  CA  VAL A 681      34.046 -58.720 -12.501  1.00 23.980          C  
ATOM  10588  C   VAL A 681      33.591 -60.099 -11.971  1.00 23.620          C  
ATOM  10589  O   VAL A 681      34.202 -61.107 -12.316  1.00 23.830          O  
ATOM  10590  CB  VAL A 681      33.592 -58.467 -13.959  1.00 33.750          C  
ATOM  10591  CG1 VAL A 681      32.096 -58.753 -14.192  1.00 33.750          C  
ATOM  10592  CG2 VAL A 681      33.854 -57.003 -14.258  1.00 33.750          C  
ATOM  10593  H   VAL A 681      36.073 -58.718 -13.254  1.00 29.320          H  
ATOM  10594  HA  VAL A 681      33.640 -57.921 -11.891  1.00 28.780          H  
ATOM  10595  HB  VAL A 681      34.174 -59.106 -14.626  1.00 40.500          H  
ATOM  10596 1HG1 VAL A 681      31.854 -58.545 -15.233  1.00 40.500          H  
ATOM  10597 2HG1 VAL A 681      31.877 -59.797 -13.979  1.00 40.500          H  
ATOM  10598 3HG1 VAL A 681      31.495 -58.119 -13.562  1.00 40.500          H  
ATOM  10599 1HG2 VAL A 681      33.583 -56.779 -15.287  1.00 40.500          H  
ATOM  10600 2HG2 VAL A 681      33.264 -56.386 -13.579  1.00 40.500          H  
ATOM  10601 3HG2 VAL A 681      34.898 -56.797 -14.104  1.00 40.500          H  
ATOM  10602  N   MET A 682      32.514 -60.187 -11.150  1.00 23.170          N  
ATOM  10603  CA  MET A 682      31.659 -59.083 -10.681  1.00 22.440          C  
ATOM  10604  C   MET A 682      31.983 -58.486  -9.305  1.00 22.170          C  
ATOM  10605  O   MET A 682      31.878 -57.273  -9.130  1.00 21.640          O  
ATOM  10606  CB  MET A 682      30.205 -59.549 -10.691  1.00 31.710          C  
ATOM  10607  CG  MET A 682      29.188 -58.447 -10.405  1.00 31.710          C  
ATOM  10608  SD  MET A 682      29.224 -57.103 -11.636  1.00 31.710          S  
ATOM  10609  CE  MET A 682      28.412 -57.834 -13.058  1.00 31.710          C  
ATOM  10610  H   MET A 682      32.262 -61.117 -10.848  1.00 27.800          H  
ATOM  10611  HA  MET A 682      31.704 -58.266 -11.380  1.00 26.930          H  
ATOM  10612 1HB  MET A 682      29.971 -60.009 -11.644  1.00 38.050          H  
ATOM  10613 2HB  MET A 682      30.067 -60.313  -9.917  1.00 38.050          H  
ATOM  10614 1HG  MET A 682      28.191 -58.880 -10.400  1.00 38.050          H  
ATOM  10615 2HG  MET A 682      29.369 -58.019  -9.416  1.00 38.050          H  
ATOM  10616 1HE  MET A 682      28.373 -57.103 -13.866  1.00 38.050          H  
ATOM  10617 2HE  MET A 682      28.964 -58.708 -13.394  1.00 38.050          H  
ATOM  10618 3HE  MET A 682      27.398 -58.127 -12.788  1.00 38.050          H  
ATOM  10619  N   ASP A 683      32.353 -59.324  -8.328  1.00 22.610          N  
ATOM  10620  CA  ASP A 683      32.477 -58.851  -6.943  1.00 22.460          C  
ATOM  10621  C   ASP A 683      33.832 -58.289  -6.531  1.00 22.540          C  
ATOM  10622  O   ASP A 683      33.901 -57.397  -5.683  1.00 22.240          O  
ATOM  10623  CB  ASP A 683      32.132 -59.996  -5.999  1.00 31.500          C  
ATOM  10624  CG  ASP A 683      30.693 -60.471  -6.152  1.00 31.500          C  
ATOM  10625  OD1 ASP A 683      29.779 -59.715  -5.904  1.00 31.500          O  
ATOM  10626  OD2 ASP A 683      30.529 -61.599  -6.554  1.00 31.500          O  
ATOM  10627  H   ASP A 683      32.469 -60.305  -8.533  1.00 27.130          H  
ATOM  10628  HA  ASP A 683      31.738 -58.060  -6.801  1.00 26.950          H  
ATOM  10629 1HB  ASP A 683      32.803 -60.835  -6.180  1.00 37.800          H  
ATOM  10630 2HB  ASP A 683      32.285 -59.672  -4.968  1.00 37.800          H  
ATOM  10631  N   LYS A 684      34.931 -58.796  -7.095  1.00 23.020          N  
ATOM  10632  CA  LYS A 684      36.247 -58.276  -6.708  1.00 23.260          C  
ATOM  10633  C   LYS A 684      36.306 -56.777  -6.984  1.00 22.720          C  
ATOM  10634  O   LYS A 684      36.897 -56.002  -6.227  1.00 22.350          O  
ATOM  10635  CB  LYS A 684      37.378 -59.050  -7.363  1.00 32.470          C  
ATOM  10636  CG  LYS A 684      38.748 -58.496  -7.036  1.00 32.470          C  
ATOM  10637  CD  LYS A 684      39.882 -59.373  -7.509  1.00 32.470          C  
ATOM  10638  CE  LYS A 684      41.204 -58.691  -7.214  1.00 32.470          C  
ATOM  10639  NZ  LYS A 684      42.365 -59.553  -7.492  1.00 32.470          N  
ATOM  10640  H   LYS A 684      34.856 -59.521  -7.796  1.00 27.620          H  
ATOM  10641  HA  LYS A 684      36.360 -58.408  -5.633  1.00 27.910          H  
ATOM  10642 1HB  LYS A 684      37.351 -60.081  -7.016  1.00 38.960          H  
ATOM  10643 2HB  LYS A 684      37.228 -59.074  -8.413  1.00 38.960          H  
ATOM  10644 1HG  LYS A 684      38.847 -57.552  -7.552  1.00 38.960          H  
ATOM  10645 2HG  LYS A 684      38.840 -58.320  -5.960  1.00 38.960          H  
ATOM  10646 1HD  LYS A 684      39.853 -60.330  -6.991  1.00 38.960          H  
ATOM  10647 2HD  LYS A 684      39.799 -59.548  -8.586  1.00 38.960          H  
ATOM  10648 1HE  LYS A 684      41.279 -57.799  -7.833  1.00 38.960          H  
ATOM  10649 2HE  LYS A 684      41.227 -58.396  -6.176  1.00 38.960          H  
ATOM  10650 1HZ  LYS A 684      43.220 -59.016  -7.283  1.00 38.960          H  
ATOM  10651 2HZ  LYS A 684      42.332 -60.373  -6.909  1.00 38.960          H  
ATOM  10652 3HZ  LYS A 684      42.382 -59.822  -8.470  1.00 38.960          H  
ATOM  10653  N   PHE A 685      35.652 -56.374  -8.054  1.00 22.730          N  
ATOM  10654  CA  PHE A 685      35.539 -55.001  -8.488  1.00 22.370          C  
ATOM  10655  C   PHE A 685      35.196 -54.025  -7.358  1.00 21.830          C  
ATOM  10656  O   PHE A 685      35.689 -52.902  -7.357  1.00 21.710          O  
ATOM  10657  CB  PHE A 685      34.494 -54.876  -9.587  1.00 31.460          C  
ATOM  10658  CG  PHE A 685      34.401 -53.505 -10.092  1.00 31.460          C  
ATOM  10659  CD1 PHE A 685      35.323 -53.055 -11.019  1.00 31.460          C  
ATOM  10660  CD2 PHE A 685      33.424 -52.640  -9.639  1.00 31.460          C  
ATOM  10661  CE1 PHE A 685      35.274 -51.769 -11.482  1.00 31.460          C  
ATOM  10662  CE2 PHE A 685      33.370 -51.353 -10.095  1.00 31.460          C  
ATOM  10663  CZ  PHE A 685      34.298 -50.914 -11.020  1.00 31.460          C  
ATOM  10664  H   PHE A 685      35.253 -57.092  -8.658  1.00 27.280          H  
ATOM  10665  HA  PHE A 685      36.495 -54.697  -8.894  1.00 26.840          H  
ATOM  10666 1HB  PHE A 685      34.740 -55.538 -10.412  1.00 37.750          H  
ATOM  10667 2HB  PHE A 685      33.518 -55.178  -9.203  1.00 37.750          H  
ATOM  10668  HD1 PHE A 685      36.091 -53.731 -11.371  1.00 37.750          H  
ATOM  10669  HD2 PHE A 685      32.701 -52.988  -8.906  1.00 37.750          H  
ATOM  10670  HE1 PHE A 685      36.008 -51.422 -12.210  1.00 37.750          H  
ATOM  10671  HE2 PHE A 685      32.603 -50.671  -9.725  1.00 37.750          H  
ATOM  10672  HZ  PHE A 685      34.257 -49.888 -11.379  1.00 37.750          H  
ATOM  10673  N   THR A 686      34.322 -54.385  -6.410  1.00 21.620          N  
ATOM  10674  CA  THR A 686      33.973 -53.403  -5.383  1.00 21.190          C  
ATOM  10675  C   THR A 686      34.883 -53.510  -4.152  1.00 21.400          C  
ATOM  10676  O   THR A 686      34.722 -52.758  -3.190  1.00 20.900          O  
ATOM  10677  CB  THR A 686      32.497 -53.517  -4.952  1.00 29.840          C  
ATOM  10678  OG1 THR A 686      32.250 -54.804  -4.377  1.00 29.840          O  
ATOM  10679  CG2 THR A 686      31.605 -53.329  -6.168  1.00 29.840          C  
ATOM  10680  H   THR A 686      33.920 -55.330  -6.356  1.00 25.940          H  
ATOM  10681  HA  THR A 686      34.108 -52.405  -5.803  1.00 25.430          H  
ATOM  10682  HB  THR A 686      32.269 -52.746  -4.216  1.00 35.810          H  
ATOM  10683  HG1 THR A 686      32.651 -54.838  -3.501  1.00 35.810          H  
ATOM  10684 1HG2 THR A 686      30.562 -53.404  -5.865  1.00 35.810          H  
ATOM  10685 2HG2 THR A 686      31.792 -52.344  -6.600  1.00 35.810          H  
ATOM  10686 3HG2 THR A 686      31.824 -54.098  -6.905  1.00 35.810          H  
ATOM  10687  N   ARG A 687      35.822 -54.462  -4.167  1.00 22.210          N  
ATOM  10688  CA  ARG A 687      36.772 -54.672  -3.080  1.00 22.560          C  
ATOM  10689  C   ARG A 687      38.063 -53.910  -3.403  1.00 22.800          C  
ATOM  10690  O   ARG A 687      38.626 -53.214  -2.560  1.00 22.830          O  
ATOM  10691  CB  ARG A 687      37.036 -56.162  -2.881  1.00 31.440          C  
ATOM  10692  CG  ARG A 687      35.827 -56.940  -2.324  1.00 31.440          C  
ATOM  10693  CD  ARG A 687      36.091 -58.390  -2.161  1.00 31.440          C  
ATOM  10694  NE  ARG A 687      34.962 -59.066  -1.521  1.00 31.440          N  
ATOM  10695  CZ  ARG A 687      34.940 -60.360  -1.121  1.00 31.440          C  
ATOM  10696  NH1 ARG A 687      35.993 -61.137  -1.288  1.00 31.440          N  
ATOM  10697  NH2 ARG A 687      33.850 -60.845  -0.549  1.00 31.440          N  
ATOM  10698  H   ARG A 687      35.924 -55.032  -5.003  1.00 26.650          H  
ATOM  10699  HA  ARG A 687      36.353 -54.274  -2.154  1.00 27.070          H  
ATOM  10700 1HB  ARG A 687      37.310 -56.616  -3.827  1.00 37.730          H  
ATOM  10701 2HB  ARG A 687      37.877 -56.304  -2.209  1.00 37.730          H  
ATOM  10702 1HG  ARG A 687      35.550 -56.537  -1.359  1.00 37.730          H  
ATOM  10703 2HG  ARG A 687      34.989 -56.829  -3.018  1.00 37.730          H  
ATOM  10704 1HD  ARG A 687      36.241 -58.834  -3.145  1.00 37.730          H  
ATOM  10705 2HD  ARG A 687      36.965 -58.539  -1.563  1.00 37.730          H  
ATOM  10706  HE  ARG A 687      34.125 -58.517  -1.365  1.00 37.730          H  
ATOM  10707 1HH1 ARG A 687      36.839 -60.777  -1.711  1.00 37.730          H  
ATOM  10708 2HH1 ARG A 687      35.962 -62.099  -0.982  1.00 37.730          H  
ATOM  10709 1HH2 ARG A 687      33.045 -60.251  -0.405  1.00 37.730          H  
ATOM  10710 2HH2 ARG A 687      33.822 -61.804  -0.240  1.00 37.730          H  
ATOM  10711  N   ILE A 688      38.442 -53.915  -4.684  1.00 23.070          N  
ATOM  10712  CA  ILE A 688      39.671 -53.246  -5.139  1.00 23.460          C  
ATOM  10713  C   ILE A 688      39.607 -51.732  -4.879  1.00 23.060          C  
ATOM  10714  O   ILE A 688      40.633 -51.054  -4.659  1.00 22.930          O  
ATOM  10715  CB  ILE A 688      39.947 -53.565  -6.637  1.00 32.690          C  
ATOM  10716  CG1 ILE A 688      38.789 -53.019  -7.503  1.00 32.690          C  
ATOM  10717  CG2 ILE A 688      40.150 -55.057  -6.824  1.00 32.690          C  
ATOM  10718  CD1 ILE A 688      38.959 -53.073  -8.992  1.00 32.690          C  
ATOM  10719  H   ILE A 688      37.906 -54.497  -5.328  1.00 27.680          H  
ATOM  10720  HA  ILE A 688      40.483 -53.631  -4.553  1.00 28.150          H  
ATOM  10721  HB  ILE A 688      40.834 -53.108  -6.947  1.00 39.230          H  
ATOM  10722 1HG1 ILE A 688      37.931 -53.580  -7.247  1.00 39.230          H  
ATOM  10723 2HG1 ILE A 688      38.616 -51.982  -7.262  1.00 39.230          H  
ATOM  10724 1HG2 ILE A 688      40.368 -55.290  -7.859  1.00 39.230          H  
ATOM  10725 2HG2 ILE A 688      40.987 -55.377  -6.214  1.00 39.230          H  
ATOM  10726 3HG2 ILE A 688      39.269 -55.574  -6.514  1.00 39.230          H  
ATOM  10727 1HD1 ILE A 688      38.058 -52.669  -9.458  1.00 39.230          H  
ATOM  10728 2HD1 ILE A 688      39.808 -52.490  -9.291  1.00 39.230          H  
ATOM  10729 3HD1 ILE A 688      39.090 -54.081  -9.293  1.00 39.230          H  
ATOM  10730  N   GLU A 689      38.379 -51.231  -4.753  1.00 22.920          N  
ATOM  10731  CA  GLU A 689      38.111 -49.838  -4.488  1.00 22.620          C  
ATOM  10732  C   GLU A 689      38.460 -49.450  -3.063  1.00 22.530          C  
ATOM  10733  O   GLU A 689      38.304 -48.299  -2.690  1.00 22.200          O  
ATOM  10734  CB  GLU A 689      36.655 -49.455  -4.744  1.00 31.790          C  
ATOM  10735  CG  GLU A 689      36.199 -49.463  -6.178  1.00 31.790          C  
ATOM  10736  CD  GLU A 689      34.755 -48.970  -6.321  1.00 31.790          C  
ATOM  10737  OE1 GLU A 689      34.079 -48.790  -5.314  1.00 31.790          O  
ATOM  10738  OE2 GLU A 689      34.355 -48.711  -7.430  1.00 31.790          O  
ATOM  10739  H   GLU A 689      37.604 -51.865  -4.909  1.00 27.500          H  
ATOM  10740  HA  GLU A 689      38.734 -49.251  -5.160  1.00 27.140          H  
ATOM  10741 1HB  GLU A 689      35.999 -50.124  -4.179  1.00 38.150          H  
ATOM  10742 2HB  GLU A 689      36.495 -48.450  -4.382  1.00 38.150          H  
ATOM  10743 1HG  GLU A 689      36.856 -48.824  -6.765  1.00 38.150          H  
ATOM  10744 2HG  GLU A 689      36.277 -50.477  -6.569  1.00 38.150          H  
ATOM  10745  N   GLY A 690      38.991 -50.366  -2.259  1.00 22.950          N  
ATOM  10746  CA  GLY A 690      39.410 -50.017  -0.913  1.00 23.050          C  
ATOM  10747  C   GLY A 690      40.367 -48.814  -0.943  1.00 23.260          C  
ATOM  10748  O   GLY A 690      40.290 -47.928  -0.095  1.00 23.210          O  
ATOM  10749  H   GLY A 690      39.072 -51.342  -2.561  1.00 27.540          H  
ATOM  10750 1HA  GLY A 690      38.540 -49.800  -0.294  1.00 27.660          H  
ATOM  10751 2HA  GLY A 690      39.913 -50.877  -0.468  1.00 27.660          H  
ATOM  10752  N   ASP A 691      41.180 -48.664  -2.012  1.00 23.600          N  
ATOM  10753  CA  ASP A 691      42.109 -47.512  -2.111  1.00 23.900          C  
ATOM  10754  C   ASP A 691      41.368 -46.151  -2.024  1.00 23.550          C  
ATOM  10755  O   ASP A 691      41.961 -45.118  -1.654  1.00 23.570          O  
ATOM  10756  CB  ASP A 691      42.927 -47.550  -3.419  1.00 33.340          C  
ATOM  10757  CG  ASP A 691      44.081 -48.638  -3.476  1.00 33.340          C  
ATOM  10758  OD1 ASP A 691      44.434 -49.181  -2.458  1.00 33.340          O  
ATOM  10759  OD2 ASP A 691      44.586 -48.897  -4.580  1.00 33.340          O  
ATOM  10760  H   ASP A 691      41.205 -49.400  -2.730  1.00 28.320          H  
ATOM  10761  HA  ASP A 691      42.809 -47.568  -1.276  1.00 28.680          H  
ATOM  10762 1HB  ASP A 691      42.244 -47.730  -4.250  1.00 40.010          H  
ATOM  10763 2HB  ASP A 691      43.374 -46.569  -3.586  1.00 40.010          H  
ATOM  10764  N   TYR A 692      40.065 -46.153  -2.334  1.00 23.320          N  
ATOM  10765  CA  TYR A 692      39.261 -44.951  -2.300  1.00 23.100          C  
ATOM  10766  C   TYR A 692      39.110 -44.423  -0.900  1.00 22.260          C  
ATOM  10767  O   TYR A 692      38.848 -43.243  -0.727  1.00 21.900          O  
ATOM  10768  CB  TYR A 692      37.908 -45.120  -2.984  1.00 32.430          C  
ATOM  10769  CG  TYR A 692      38.009 -44.991  -4.469  1.00 32.430          C  
ATOM  10770  CD1 TYR A 692      38.326 -46.076  -5.244  1.00 32.430          C  
ATOM  10771  CD2 TYR A 692      37.765 -43.762  -5.059  1.00 32.430          C  
ATOM  10772  CE1 TYR A 692      38.419 -45.957  -6.605  1.00 32.430          C  
ATOM  10773  CE2 TYR A 692      37.855 -43.630  -6.427  1.00 32.430          C  
ATOM  10774  CZ  TYR A 692      38.184 -44.725  -7.201  1.00 32.430          C  
ATOM  10775  OH  TYR A 692      38.279 -44.603  -8.567  1.00 32.430          O  
ATOM  10776  H   TYR A 692      39.604 -47.028  -2.576  1.00 27.980          H  
ATOM  10777  HA  TYR A 692      39.796 -44.211  -2.860  1.00 27.720          H  
ATOM  10778 1HB  TYR A 692      37.475 -46.074  -2.751  1.00 38.910          H  
ATOM  10779 2HB  TYR A 692      37.223 -44.356  -2.619  1.00 38.910          H  
ATOM  10780  HD1 TYR A 692      38.511 -47.021  -4.780  1.00 38.910          H  
ATOM  10781  HD2 TYR A 692      37.509 -42.902  -4.442  1.00 38.910          H  
ATOM  10782  HE1 TYR A 692      38.679 -46.825  -7.211  1.00 38.910          H  
ATOM  10783  HE2 TYR A 692      37.670 -42.663  -6.894  1.00 38.910          H  
ATOM  10784  HH  TYR A 692      38.088 -43.698  -8.822  1.00 38.910          H  
ATOM  10785  N   LYS A 693      39.340 -45.247   0.122  1.00 22.030          N  
ATOM  10786  CA  LYS A 693      39.273 -44.748   1.483  1.00 21.320          C  
ATOM  10787  C   LYS A 693      40.206 -43.536   1.624  1.00 20.480          C  
ATOM  10788  O   LYS A 693      39.927 -42.623   2.407  1.00 20.150          O  
ATOM  10789  CB  LYS A 693      39.636 -45.816   2.507  1.00 30.130          C  
ATOM  10790  CG  LYS A 693      39.504 -45.330   3.962  1.00 30.130          C  
ATOM  10791  CD  LYS A 693      39.795 -46.422   4.976  1.00 30.130          C  
ATOM  10792  CE  LYS A 693      39.687 -45.878   6.399  1.00 30.130          C  
ATOM  10793  NZ  LYS A 693      39.989 -46.914   7.426  1.00 30.130          N  
ATOM  10794  H   LYS A 693      39.574 -46.231  -0.043  1.00 26.440          H  
ATOM  10795  HA  LYS A 693      38.256 -44.424   1.683  1.00 25.580          H  
ATOM  10796 1HB  LYS A 693      38.980 -46.682   2.372  1.00 36.160          H  
ATOM  10797 2HB  LYS A 693      40.662 -46.147   2.339  1.00 36.160          H  
ATOM  10798 1HG  LYS A 693      40.200 -44.510   4.136  1.00 36.160          H  
ATOM  10799 2HG  LYS A 693      38.492 -44.957   4.119  1.00 36.160          H  
ATOM  10800 1HD  LYS A 693      39.086 -47.251   4.842  1.00 36.160          H  
ATOM  10801 2HD  LYS A 693      40.801 -46.794   4.820  1.00 36.160          H  
ATOM  10802 1HE  LYS A 693      40.386 -45.051   6.516  1.00 36.160          H  
ATOM  10803 2HE  LYS A 693      38.674 -45.509   6.560  1.00 36.160          H  
ATOM  10804 1HZ  LYS A 693      39.904 -46.509   8.349  1.00 36.160          H  
ATOM  10805 2HZ  LYS A 693      39.336 -47.679   7.334  1.00 36.160          H  
ATOM  10806 3HZ  LYS A 693      40.930 -47.258   7.295  1.00 36.160          H  
ATOM  10807  N   ALA A 694      41.363 -43.551   0.934  1.00 20.220          N  
ATOM  10808  CA  ALA A 694      42.276 -42.422   0.991  1.00 19.450          C  
ATOM  10809  C   ALA A 694      41.773 -41.298   0.077  1.00 18.780          C  
ATOM  10810  O   ALA A 694      41.847 -40.120   0.410  1.00 18.660          O  
ATOM  10811  CB  ALA A 694      43.667 -42.849   0.575  1.00 27.540          C  
ATOM  10812  H   ALA A 694      41.595 -44.330   0.311  1.00 24.260          H  
ATOM  10813  HA  ALA A 694      42.302 -42.049   2.014  1.00 23.340          H  
ATOM  10814 1HB  ALA A 694      44.342 -41.996   0.632  1.00 33.050          H  
ATOM  10815 2HB  ALA A 694      44.017 -43.636   1.238  1.00 33.050          H  
ATOM  10816 3HB  ALA A 694      43.634 -43.222  -0.450  1.00 33.050          H  
ATOM  10817  N   ILE A 695      41.213 -41.664  -1.068  1.00 18.400          N  
ATOM  10818  CA  ILE A 695      40.721 -40.670  -2.037  1.00 17.740          C  
ATOM  10819  C   ILE A 695      39.594 -39.817  -1.436  1.00 16.720          C  
ATOM  10820  O   ILE A 695      39.566 -38.595  -1.595  1.00 15.860          O  
ATOM  10821  CB  ILE A 695      40.251 -41.341  -3.340  1.00 25.100          C  
ATOM  10822  CG1 ILE A 695      41.506 -41.953  -4.058  1.00 25.100          C  
ATOM  10823  CG2 ILE A 695      39.530 -40.329  -4.244  1.00 25.100          C  
ATOM  10824  CD1 ILE A 695      41.225 -42.913  -5.211  1.00 25.100          C  
ATOM  10825  H   ILE A 695      41.205 -42.667  -1.284  1.00 22.080          H  
ATOM  10826  HA  ILE A 695      41.544 -40.002  -2.285  1.00 21.290          H  
ATOM  10827  HB  ILE A 695      39.563 -42.114  -3.113  1.00 30.120          H  
ATOM  10828 1HG1 ILE A 695      42.107 -41.133  -4.442  1.00 30.120          H  
ATOM  10829 2HG1 ILE A 695      42.097 -42.496  -3.317  1.00 30.120          H  
ATOM  10830 1HG2 ILE A 695      39.200 -40.816  -5.152  1.00 30.120          H  
ATOM  10831 2HG2 ILE A 695      38.657 -39.919  -3.738  1.00 30.120          H  
ATOM  10832 3HG2 ILE A 695      40.211 -39.518  -4.493  1.00 30.120          H  
ATOM  10833 1HD1 ILE A 695      42.170 -43.262  -5.619  1.00 30.120          H  
ATOM  10834 2HD1 ILE A 695      40.665 -43.763  -4.865  1.00 30.120          H  
ATOM  10835 3HD1 ILE A 695      40.667 -42.413  -5.992  1.00 30.120          H  
ATOM  10836  N   ILE A 696      38.664 -40.450  -0.740  1.00 16.890          N  
ATOM  10837  CA  ILE A 696      37.530 -39.754  -0.125  1.00 16.090          C  
ATOM  10838  C   ILE A 696      37.941 -38.757   0.976  1.00 15.380          C  
ATOM  10839  O   ILE A 696      37.083 -38.064   1.529  1.00 15.240          O  
ATOM  10840  CB  ILE A 696      36.452 -40.727   0.431  1.00 22.850          C  
ATOM  10841  CG1 ILE A 696      37.039 -41.565   1.563  1.00 22.850          C  
ATOM  10842  CG2 ILE A 696      35.893 -41.591  -0.720  1.00 22.850          C  
ATOM  10843  CD1 ILE A 696      36.065 -42.415   2.352  1.00 22.850          C  
ATOM  10844  H   ILE A 696      38.751 -41.459  -0.657  1.00 20.270          H  
ATOM  10845  HA  ILE A 696      37.050 -39.178  -0.912  1.00 19.310          H  
ATOM  10846  HB  ILE A 696      35.644 -40.151   0.863  1.00 27.420          H  
ATOM  10847 1HG1 ILE A 696      37.768 -42.197   1.146  1.00 27.420          H  
ATOM  10848 2HG1 ILE A 696      37.526 -40.903   2.261  1.00 27.420          H  
ATOM  10849 1HG2 ILE A 696      35.121 -42.255  -0.357  1.00 27.420          H  
ATOM  10850 2HG2 ILE A 696      35.475 -40.941  -1.478  1.00 27.420          H  
ATOM  10851 3HG2 ILE A 696      36.688 -42.176  -1.160  1.00 27.420          H  
ATOM  10852 1HD1 ILE A 696      36.616 -42.953   3.125  1.00 27.420          H  
ATOM  10853 2HD1 ILE A 696      35.319 -41.772   2.819  1.00 27.420          H  
ATOM  10854 3HD1 ILE A 696      35.574 -43.130   1.705  1.00 27.420          H  
ATOM  10855  N   GLN A 697      39.242 -38.659   1.296  1.00 15.060          N  
ATOM  10856  CA  GLN A 697      39.722 -37.704   2.282  1.00 14.540          C  
ATOM  10857  C   GLN A 697      40.017 -36.359   1.612  1.00 13.440          C  
ATOM  10858  O   GLN A 697      40.430 -35.408   2.274  1.00 12.900          O  
ATOM  10859  CB  GLN A 697      40.996 -38.195   2.968  1.00 20.560          C  
ATOM  10860  CG  GLN A 697      40.880 -39.545   3.647  1.00 20.560          C  
ATOM  10861  CD  GLN A 697      39.777 -39.647   4.650  1.00 20.560          C  
ATOM  10862  OE1 GLN A 697      39.565 -38.769   5.493  1.00 20.560          O  
ATOM  10863  NE2 GLN A 697      39.061 -40.760   4.566  1.00 20.560          N  
ATOM  10864  H   GLN A 697      39.948 -39.252   0.844  1.00 18.070          H  
ATOM  10865  HA  GLN A 697      38.949 -37.553   3.033  1.00 17.450          H  
ATOM  10866 1HB  GLN A 697      41.791 -38.270   2.225  1.00 24.680          H  
ATOM  10867 2HB  GLN A 697      41.313 -37.467   3.712  1.00 24.680          H  
ATOM  10868 1HG  GLN A 697      40.682 -40.280   2.877  1.00 24.680          H  
ATOM  10869 2HG  GLN A 697      41.818 -39.774   4.144  1.00 24.680          H  
ATOM  10870 1HE2 GLN A 697      38.301 -40.924   5.196  1.00 24.680          H  
ATOM  10871 2HE2 GLN A 697      39.306 -41.458   3.842  1.00 24.680          H  
ATOM  10872  N   ASN A 698      39.721 -36.251   0.306  1.00 13.210          N  
ATOM  10873  CA  ASN A 698      39.936 -35.031  -0.462  1.00 12.260          C  
ATOM  10874  C   ASN A 698      39.256 -33.752   0.058  1.00 11.690          C  
ATOM  10875  O   ASN A 698      39.806 -32.673  -0.172  1.00 11.870          O  
ATOM  10876  CB  ASN A 698      39.527 -35.235  -1.912  1.00 17.540          C  
ATOM  10877  CG  ASN A 698      40.519 -36.033  -2.724  1.00 17.540          C  
ATOM  10878  OD1 ASN A 698      41.700 -36.161  -2.374  1.00 17.540          O  
ATOM  10879  ND2 ASN A 698      40.056 -36.565  -3.827  1.00 17.540          N  
ATOM  10880  H   ASN A 698      39.408 -37.088  -0.192  1.00 15.850          H  
ATOM  10881  HA  ASN A 698      41.009 -34.830  -0.448  1.00 14.710          H  
ATOM  10882 1HB  ASN A 698      38.568 -35.759  -1.937  1.00 21.050          H  
ATOM  10883 2HB  ASN A 698      39.377 -34.268  -2.387  1.00 21.050          H  
ATOM  10884 1HD2 ASN A 698      40.662 -37.100  -4.410  1.00 21.050          H  
ATOM  10885 2HD2 ASN A 698      39.098 -36.443  -4.079  1.00 21.050          H  
ATOM  10886  N   PRO A 699      38.080 -33.776   0.722  1.00 11.110          N  
ATOM  10887  CA  PRO A 699      37.098 -34.800   1.097  1.00 10.570          C  
ATOM  10888  C   PRO A 699      36.150 -35.166  -0.017  1.00  9.450          C  
ATOM  10889  O   PRO A 699      35.990 -34.405  -0.966  1.00  8.880          O  
ATOM  10890  CB  PRO A 699      36.305 -34.097   2.200  1.00 15.860          C  
ATOM  10891  CG  PRO A 699      36.322 -32.655   1.793  1.00 15.860          C  
ATOM  10892  CD  PRO A 699      37.691 -32.443   1.192  1.00 15.860          C  
ATOM  10893  HA  PRO A 699      37.543 -35.681   1.531  1.00 12.680          H  
ATOM  10894 1HB  PRO A 699      35.285 -34.519   2.254  1.00 19.030          H  
ATOM  10895 2HB  PRO A 699      36.785 -34.280   3.170  1.00 19.030          H  
ATOM  10896 1HG  PRO A 699      35.511 -32.464   1.067  1.00 19.030          H  
ATOM  10897 2HG  PRO A 699      36.132 -32.007   2.661  1.00 19.030          H  
ATOM  10898 1HD  PRO A 699      37.624 -31.760   0.334  1.00 19.030          H  
ATOM  10899 2HD  PRO A 699      38.408 -32.087   1.946  1.00 19.030          H  
ATOM  10900  N   ASN A 700      35.449 -36.278   0.163  1.00  9.260          N  
ATOM  10901  CA  ASN A 700      34.271 -36.575  -0.641  1.00  8.330          C  
ATOM  10902  C   ASN A 700      33.213 -35.623  -0.036  1.00  7.160          C  
ATOM  10903  O   ASN A 700      32.946 -35.725   1.162  1.00  7.370          O  
ATOM  10904  CB  ASN A 700      33.885 -38.039  -0.536  1.00 12.030          C  
ATOM  10905  CG  ASN A 700      32.740 -38.428  -1.425  1.00 12.030          C  
ATOM  10906  OD1 ASN A 700      31.686 -37.791  -1.416  1.00 12.030          O  
ATOM  10907  ND2 ASN A 700      32.927 -39.470  -2.206  1.00 12.030          N  
ATOM  10908  H   ASN A 700      35.733 -36.914   0.909  1.00 11.110          H  
ATOM  10909  HA  ASN A 700      34.466 -36.355  -1.680  1.00 10.000          H  
ATOM  10910 1HB  ASN A 700      34.735 -38.637  -0.812  1.00 14.440          H  
ATOM  10911 2HB  ASN A 700      33.634 -38.284   0.498  1.00 14.440          H  
ATOM  10912 1HD2 ASN A 700      32.193 -39.774  -2.821  1.00 14.440          H  
ATOM  10913 2HD2 ASN A 700      33.792 -39.966  -2.190  1.00 14.440          H  
ATOM  10914  N   PRO A 701      32.676 -34.629  -0.767  1.00  6.060          N  
ATOM  10915  CA  PRO A 701      31.785 -33.614  -0.234  1.00  4.990          C  
ATOM  10916  C   PRO A 701      30.528 -34.099   0.481  1.00  4.690          C  
ATOM  10917  O   PRO A 701      29.791 -34.955  -0.010  1.00  5.010          O  
ATOM  10918  CB  PRO A 701      31.358 -32.861  -1.507  1.00  7.490          C  
ATOM  10919  CG  PRO A 701      32.491 -33.065  -2.476  1.00  7.490          C  
ATOM  10920  CD  PRO A 701      32.976 -34.470  -2.216  1.00  7.490          C  
ATOM  10921  HA  PRO A 701      32.362 -32.949   0.427  1.00  5.990          H  
ATOM  10922 1HB  PRO A 701      30.401 -33.267  -1.878  1.00  8.980          H  
ATOM  10923 2HB  PRO A 701      31.183 -31.802  -1.270  1.00  8.980          H  
ATOM  10924 1HG  PRO A 701      32.143 -32.925  -3.508  1.00  8.980          H  
ATOM  10925 2HG  PRO A 701      33.285 -32.317  -2.305  1.00  8.980          H  
ATOM  10926 1HD  PRO A 701      32.419 -35.213  -2.813  1.00  8.980          H  
ATOM  10927 2HD  PRO A 701      34.043 -34.460  -2.434  1.00  8.980          H  
ATOM  10928  N   LEU A 702      30.267 -33.450   1.613  1.00  4.310          N  
ATOM  10929  CA  LEU A 702      29.097 -33.625   2.460  1.00  4.040          C  
ATOM  10930  C   LEU A 702      28.627 -32.217   2.760  1.00  3.100          C  
ATOM  10931  O   LEU A 702      29.459 -31.326   2.841  1.00  3.600          O  
ATOM  10932  CB  LEU A 702      29.450 -34.392   3.743  1.00  5.760          C  
ATOM  10933  CG  LEU A 702      29.972 -35.866   3.557  1.00  5.760          C  
ATOM  10934  CD1 LEU A 702      30.527 -36.388   4.890  1.00  5.760          C  
ATOM  10935  CD2 LEU A 702      28.825 -36.774   3.052  1.00  5.760          C  
ATOM  10936  H   LEU A 702      30.955 -32.777   1.915  1.00  5.170          H  
ATOM  10937  HA  LEU A 702      28.323 -34.138   1.917  1.00  4.850          H  
ATOM  10938 1HB  LEU A 702      30.217 -33.835   4.274  1.00  6.920          H  
ATOM  10939 2HB  LEU A 702      28.563 -34.421   4.365  1.00  6.920          H  
ATOM  10940  HG  LEU A 702      30.786 -35.877   2.825  1.00  6.920          H  
ATOM  10941 1HD1 LEU A 702      30.902 -37.404   4.742  1.00  6.920          H  
ATOM  10942 2HD1 LEU A 702      31.346 -35.748   5.215  1.00  6.920          H  
ATOM  10943 3HD1 LEU A 702      29.771 -36.402   5.650  1.00  6.920          H  
ATOM  10944 1HD2 LEU A 702      29.201 -37.793   2.920  1.00  6.920          H  
ATOM  10945 2HD2 LEU A 702      28.010 -36.786   3.762  1.00  6.920          H  
ATOM  10946 3HD2 LEU A 702      28.473 -36.404   2.096  1.00  6.920          H  
ATOM  10947  N   ILE A 703      27.331 -31.994   2.903  1.00  2.040          N  
ATOM  10948  CA  ILE A 703      26.792 -30.670   3.222  1.00  1.540          C  
ATOM  10949  C   ILE A 703      25.874 -30.886   4.413  1.00  1.120          C  
ATOM  10950  O   ILE A 703      25.482 -32.027   4.634  1.00  0.970          O  
ATOM  10951  CB  ILE A 703      26.071 -30.070   1.993  1.00  2.360          C  
ATOM  10952  CG1 ILE A 703      24.833 -30.919   1.610  1.00  2.360          C  
ATOM  10953  CG2 ILE A 703      27.073 -30.047   0.829  1.00  2.360          C  
ATOM  10954  CD1 ILE A 703      23.929 -30.307   0.571  1.00  2.360          C  
ATOM  10955  H   ILE A 703      26.704 -32.777   2.817  1.00  2.450          H  
ATOM  10956  HA  ILE A 703      27.603 -30.007   3.520  1.00  1.850          H  
ATOM  10957  HB  ILE A 703      25.765 -29.062   2.189  1.00  2.830          H  
ATOM  10958 1HG1 ILE A 703      25.175 -31.860   1.228  1.00  2.830          H  
ATOM  10959 2HG1 ILE A 703      24.230 -31.099   2.499  1.00  2.830          H  
ATOM  10960 1HG2 ILE A 703      26.628 -29.606  -0.052  1.00  2.830          H  
ATOM  10961 2HG2 ILE A 703      27.939 -29.466   1.119  1.00  2.830          H  
ATOM  10962 3HG2 ILE A 703      27.395 -31.055   0.590  1.00  2.830          H  
ATOM  10963 1HD1 ILE A 703      23.099 -30.988   0.380  1.00  2.830          H  
ATOM  10964 2HD1 ILE A 703      23.542 -29.357   0.942  1.00  2.830          H  
ATOM  10965 3HD1 ILE A 703      24.465 -30.140  -0.356  1.00  2.830          H  
ATOM  10966  N   PRO A 704      25.408 -29.859   5.136  1.00  1.090          N  
ATOM  10967  CA  PRO A 704      25.462 -28.394   5.034  1.00  0.910          C  
ATOM  10968  C   PRO A 704      26.821 -27.795   5.353  1.00  0.660          C  
ATOM  10969  O   PRO A 704      27.723 -28.538   5.724  1.00  0.710          O  
ATOM  10970  CB  PRO A 704      24.410 -27.990   6.082  1.00  1.360          C  
ATOM  10971  CG  PRO A 704      24.474 -29.050   7.090  1.00  1.360          C  
ATOM  10972  CD  PRO A 704      24.709 -30.309   6.334  1.00  1.360          C  
ATOM  10973  HA  PRO A 704      25.114 -28.106   4.034  1.00  1.090          H  
ATOM  10974 1HB  PRO A 704      24.659 -27.038   6.561  1.00  1.640          H  
ATOM  10975 2HB  PRO A 704      23.420 -27.880   5.622  1.00  1.640          H  
ATOM  10976 1HG  PRO A 704      25.299 -28.826   7.785  1.00  1.640          H  
ATOM  10977 2HG  PRO A 704      23.543 -29.073   7.681  1.00  1.640          H  
ATOM  10978 1HD  PRO A 704      25.349 -30.987   6.920  1.00  1.640          H  
ATOM  10979 2HD  PRO A 704      23.756 -30.788   6.058  1.00  1.640          H  
ATOM  10980  N   PRO A 705      27.012 -26.467   5.184  1.00  0.590          N  
ATOM  10981  CA  PRO A 705      28.204 -25.720   5.571  1.00  0.590          C  
ATOM  10982  C   PRO A 705      28.621 -25.981   7.009  1.00  0.580          C  
ATOM  10983  O   PRO A 705      27.906 -25.656   7.969  1.00  0.580          O  
ATOM  10984  CB  PRO A 705      27.729 -24.285   5.396  1.00  0.890          C  
ATOM  10985  CG  PRO A 705      26.689 -24.344   4.298  1.00  0.890          C  
ATOM  10986  CD  PRO A 705      25.971 -25.632   4.513  1.00  0.890          C  
ATOM  10987  HA  PRO A 705      29.036 -25.942   4.897  1.00  0.710          H  
ATOM  10988 1HB  PRO A 705      27.321 -23.896   6.346  1.00  1.060          H  
ATOM  10989 2HB  PRO A 705      28.571 -23.674   5.143  1.00  1.060          H  
ATOM  10990 1HG  PRO A 705      25.987 -23.513   4.405  1.00  1.060          H  
ATOM  10991 2HG  PRO A 705      27.150 -24.213   3.319  1.00  1.060          H  
ATOM  10992 1HD  PRO A 705      25.116 -25.430   5.157  1.00  1.060          H  
ATOM  10993 2HD  PRO A 705      25.677 -26.040   3.541  1.00  1.060          H  
ATOM  10994  N   ILE A 706      29.819 -26.539   7.109  1.00  0.610          N  
ATOM  10995  CA  ILE A 706      30.519 -26.989   8.303  1.00  0.630          C  
ATOM  10996  C   ILE A 706      31.971 -26.531   8.369  1.00  0.670          C  
ATOM  10997  O   ILE A 706      32.662 -26.444   7.347  1.00  0.740          O  
ATOM  10998  CB  ILE A 706      30.406 -28.530   8.405  1.00  0.870          C  
ATOM  10999  CG1 ILE A 706      28.923 -28.913   8.708  1.00  0.870          C  
ATOM  11000  CG2 ILE A 706      31.367 -29.095   9.409  1.00  0.870          C  
ATOM  11001  CD1 ILE A 706      28.542 -30.374   8.572  1.00  0.870          C  
ATOM  11002  H   ILE A 706      30.300 -26.697   6.238  1.00  0.730          H  
ATOM  11003  HA  ILE A 706      30.006 -26.567   9.167  1.00  0.760          H  
ATOM  11004  HB  ILE A 706      30.635 -28.955   7.436  1.00  1.050          H  
ATOM  11005 1HG1 ILE A 706      28.737 -28.610   9.713  1.00  1.050          H  
ATOM  11006 2HG1 ILE A 706      28.276 -28.368   8.068  1.00  1.050          H  
ATOM  11007 1HG2 ILE A 706      31.263 -30.159   9.408  1.00  1.050          H  
ATOM  11008 2HG2 ILE A 706      32.399 -28.865   9.144  1.00  1.050          H  
ATOM  11009 3HG2 ILE A 706      31.145 -28.694  10.405  1.00  1.050          H  
ATOM  11010 1HD1 ILE A 706      27.489 -30.489   8.825  1.00  1.050          H  
ATOM  11011 2HD1 ILE A 706      28.700 -30.688   7.534  1.00  1.050          H  
ATOM  11012 3HD1 ILE A 706      29.133 -30.988   9.232  1.00  1.050          H  
ATOM  11013  N   PHE A 707      32.424 -26.252   9.582  1.00  0.640          N  
ATOM  11014  CA  PHE A 707      33.804 -25.875   9.829  1.00  0.680          C  
ATOM  11015  C   PHE A 707      34.208 -26.199  11.256  1.00  0.660          C  
ATOM  11016  O   PHE A 707      33.362 -26.570  12.062  1.00  0.730          O  
ATOM  11017  CB  PHE A 707      33.998 -24.408   9.448  1.00  0.940          C  
ATOM  11018  CG  PHE A 707      33.190 -23.357  10.185  1.00  0.940          C  
ATOM  11019  CD1 PHE A 707      33.762 -22.569  11.152  1.00  0.940          C  
ATOM  11020  CD2 PHE A 707      31.843 -23.169   9.906  1.00  0.940          C  
ATOM  11021  CE1 PHE A 707      33.016 -21.588  11.796  1.00  0.940          C  
ATOM  11022  CE2 PHE A 707      31.109 -22.210  10.552  1.00  0.940          C  
ATOM  11023  CZ  PHE A 707      31.706 -21.412  11.489  1.00  0.940          C  
ATOM  11024  H   PHE A 707      31.765 -26.328  10.366  1.00  0.770          H  
ATOM  11025  HA  PHE A 707      34.438 -26.470   9.171  1.00  0.820          H  
ATOM  11026 1HB  PHE A 707      35.042 -24.174   9.606  1.00  1.120          H  
ATOM  11027 2HB  PHE A 707      33.807 -24.296   8.391  1.00  1.120          H  
ATOM  11028  HD1 PHE A 707      34.815 -22.711  11.390  1.00  1.120          H  
ATOM  11029  HD2 PHE A 707      31.362 -23.788   9.154  1.00  1.120          H  
ATOM  11030  HE1 PHE A 707      33.468 -20.950  12.549  1.00  1.120          H  
ATOM  11031  HE2 PHE A 707      30.056 -22.077  10.313  1.00  1.120          H  
ATOM  11032  HZ  PHE A 707      31.140 -20.643  11.994  1.00  1.120          H  
ATOM  11033  N   GLY A 708      35.487 -26.109  11.583  1.00  0.770          N  
ATOM  11034  CA  GLY A 708      35.865 -26.370  12.972  1.00  0.870          C  
ATOM  11035  C   GLY A 708      37.353 -26.239  13.250  1.00  0.760          C  
ATOM  11036  O   GLY A 708      38.166 -26.062  12.320  1.00  0.750          O  
ATOM  11037  H   GLY A 708      36.171 -25.856  10.867  1.00  0.920          H  
ATOM  11038 1HA  GLY A 708      35.322 -25.688  13.628  1.00  1.040          H  
ATOM  11039 2HA  GLY A 708      35.544 -27.375  13.244  1.00  1.040          H  
ATOM  11040  N   THR A 709      37.679 -26.309  14.552  1.00  0.770          N  
ATOM  11041  CA  THR A 709      39.042 -26.153  15.050  1.00  0.790          C  
ATOM  11042  C   THR A 709      39.485 -27.149  16.105  1.00  0.780          C  
ATOM  11043  O   THR A 709      38.693 -27.874  16.728  1.00  0.770          O  
ATOM  11044  CB  THR A 709      39.266 -24.801  15.737  1.00  1.100          C  
ATOM  11045  OG1 THR A 709      38.620 -24.772  16.981  1.00  1.100          O  
ATOM  11046  CG2 THR A 709      38.726 -23.751  14.952  1.00  1.100          C  
ATOM  11047  H   THR A 709      36.926 -26.506  15.218  1.00  0.920          H  
ATOM  11048  HA  THR A 709      39.711 -26.258  14.206  1.00  0.950          H  
ATOM  11049  HB  THR A 709      40.292 -24.661  15.891  1.00  1.320          H  
ATOM  11050  HG1 THR A 709      39.192 -25.228  17.651  1.00  1.320          H  
ATOM  11051 1HG2 THR A 709      38.895 -22.818  15.465  1.00  1.320          H  
ATOM  11052 2HG2 THR A 709      39.201 -23.732  13.991  1.00  1.320          H  
ATOM  11053 3HG2 THR A 709      37.675 -23.920  14.848  1.00  1.320          H  
ATOM  11054  N   ASP A 710      40.782 -27.091  16.392  1.00  0.810          N  
ATOM  11055  CA  ASP A 710      41.334 -27.865  17.489  1.00  0.830          C  
ATOM  11056  C   ASP A 710      41.077 -27.080  18.783  1.00  0.840          C  
ATOM  11057  O   ASP A 710      40.388 -26.044  18.767  1.00  0.830          O  
ATOM  11058  CB  ASP A 710      42.839 -28.175  17.317  1.00  1.150          C  
ATOM  11059  CG  ASP A 710      43.777 -26.961  17.434  1.00  1.150          C  
ATOM  11060  OD1 ASP A 710      43.296 -25.880  17.770  1.00  1.150          O  
ATOM  11061  OD2 ASP A 710      44.954 -27.116  17.230  1.00  1.150          O  
ATOM  11062  H   ASP A 710      41.374 -26.478  15.814  1.00  0.970          H  
ATOM  11063  HA  ASP A 710      40.807 -28.807  17.551  1.00  1.000          H  
ATOM  11064 1HB  ASP A 710      43.144 -28.924  18.057  1.00  1.380          H  
ATOM  11065 2HB  ASP A 710      42.994 -28.625  16.342  1.00  1.380          H  
ATOM  11066  N   GLU A 711      41.632 -27.555  19.898  1.00  0.880          N  
ATOM  11067  CA  GLU A 711      41.425 -26.952  21.211  1.00  0.950          C  
ATOM  11068  C   GLU A 711      42.046 -25.557  21.396  1.00  1.000          C  
ATOM  11069  O   GLU A 711      41.800 -24.909  22.415  1.00  1.050          O  
ATOM  11070  CB  GLU A 711      41.924 -27.899  22.316  1.00  1.300          C  
ATOM  11071  CG  GLU A 711      43.434 -28.165  22.366  1.00  1.300          C  
ATOM  11072  CD  GLU A 711      43.868 -29.296  21.460  1.00  1.300          C  
ATOM  11073  OE1 GLU A 711      43.116 -29.618  20.569  1.00  1.300          O  
ATOM  11074  OE2 GLU A 711      44.914 -29.861  21.674  1.00  1.300          O  
ATOM  11075  H   GLU A 711      42.198 -28.406  19.859  1.00  1.060          H  
ATOM  11076  HA  GLU A 711      40.351 -26.840  21.345  1.00  1.140          H  
ATOM  11077 1HB  GLU A 711      41.632 -27.500  23.285  1.00  1.560          H  
ATOM  11078 2HB  GLU A 711      41.435 -28.866  22.197  1.00  1.560          H  
ATOM  11079 1HG  GLU A 711      43.953 -27.266  22.081  1.00  1.560          H  
ATOM  11080 2HG  GLU A 711      43.716 -28.397  23.390  1.00  1.560          H  
ATOM  11081  N   PHE A 712      42.881 -25.103  20.449  1.00  1.020          N  
ATOM  11082  CA  PHE A 712      43.518 -23.796  20.534  1.00  1.100          C  
ATOM  11083  C   PHE A 712      42.893 -22.825  19.541  1.00  1.060          C  
ATOM  11084  O   PHE A 712      43.321 -21.676  19.429  1.00  1.140          O  
ATOM  11085  CB  PHE A 712      44.999 -23.905  20.206  1.00  1.510          C  
ATOM  11086  CG  PHE A 712      45.754 -24.767  21.125  1.00  1.510          C  
ATOM  11087  CD1 PHE A 712      46.125 -26.039  20.727  1.00  1.510          C  
ATOM  11088  CD2 PHE A 712      46.095 -24.333  22.392  1.00  1.510          C  
ATOM  11089  CE1 PHE A 712      46.823 -26.857  21.580  1.00  1.510          C  
ATOM  11090  CE2 PHE A 712      46.795 -25.149  23.247  1.00  1.510          C  
ATOM  11091  CZ  PHE A 712      47.159 -26.413  22.840  1.00  1.510          C  
ATOM  11092  H   PHE A 712      43.063 -25.646  19.598  1.00  1.220          H  
ATOM  11093  HA  PHE A 712      43.387 -23.404  21.541  1.00  1.320          H  
ATOM  11094 1HB  PHE A 712      45.092 -24.321  19.209  1.00  1.810          H  
ATOM  11095 2HB  PHE A 712      45.453 -22.916  20.197  1.00  1.810          H  
ATOM  11096  HD1 PHE A 712      45.853 -26.398  19.723  1.00  1.810          H  
ATOM  11097  HD2 PHE A 712      45.802 -23.331  22.712  1.00  1.810          H  
ATOM  11098  HE1 PHE A 712      47.104 -27.864  21.260  1.00  1.810          H  
ATOM  11099  HE2 PHE A 712      47.060 -24.800  24.245  1.00  1.810          H  
ATOM  11100  HZ  PHE A 712      47.710 -27.065  23.515  1.00  1.810          H  
ATOM  11101  N   GLY A 713      41.880 -23.285  18.810  1.00  0.970          N  
ATOM  11102  CA  GLY A 713      41.248 -22.468  17.791  1.00  0.960          C  
ATOM  11103  C   GLY A 713      41.852 -22.570  16.378  1.00  0.970          C  
ATOM  11104  O   GLY A 713      41.453 -21.800  15.495  1.00  1.000          O  
ATOM  11105  H   GLY A 713      41.522 -24.235  18.960  1.00  1.160          H  
ATOM  11106 1HA  GLY A 713      40.192 -22.736  17.745  1.00  1.150          H  
ATOM  11107 2HA  GLY A 713      41.281 -21.428  18.111  1.00  1.150          H  
ATOM  11108  N   TRP A 714      42.794 -23.497  16.119  1.00  0.970          N  
ATOM  11109  CA  TRP A 714      43.350 -23.566  14.765  1.00  0.990          C  
ATOM  11110  C   TRP A 714      42.383 -24.257  13.838  1.00  0.950          C  
ATOM  11111  O   TRP A 714      41.820 -25.285  14.192  1.00  0.910          O  
ATOM  11112  CB  TRP A 714      44.692 -24.287  14.717  1.00  1.380          C  
ATOM  11113  CG  TRP A 714      45.817 -23.495  15.252  1.00  1.380          C  
ATOM  11114  CD1 TRP A 714      46.423 -23.594  16.462  1.00  1.380          C  
ATOM  11115  CD2 TRP A 714      46.505 -22.456  14.538  1.00  1.380          C  
ATOM  11116  NE1 TRP A 714      47.446 -22.673  16.550  1.00  1.380          N  
ATOM  11117  CE2 TRP A 714      47.503 -21.972  15.377  1.00  1.380          C  
ATOM  11118  CE3 TRP A 714      46.356 -21.911  13.268  1.00  1.380          C  
ATOM  11119  CZ2 TRP A 714      48.349 -20.955  14.988  1.00  1.380          C  
ATOM  11120  CZ3 TRP A 714      47.201 -20.901  12.877  1.00  1.380          C  
ATOM  11121  CH2 TRP A 714      48.169 -20.430  13.713  1.00  1.380          C  
ATOM  11122  H   TRP A 714      43.100 -24.193  16.821  1.00  1.160          H  
ATOM  11123  HA  TRP A 714      43.512 -22.558  14.407  1.00  1.190          H  
ATOM  11124 1HB  TRP A 714      44.627 -25.208  15.295  1.00  1.650          H  
ATOM  11125 2HB  TRP A 714      44.917 -24.568  13.686  1.00  1.650          H  
ATOM  11126  HD1 TRP A 714      46.141 -24.303  17.239  1.00  1.650          H  
ATOM  11127  HE1 TRP A 714      48.056 -22.540  17.346  1.00  1.650          H  
ATOM  11128  HE3 TRP A 714      45.586 -22.283  12.591  1.00  1.650          H  
ATOM  11129  HZ2 TRP A 714      49.132 -20.570  15.640  1.00  1.650          H  
ATOM  11130  HZ3 TRP A 714      47.082 -20.484  11.879  1.00  1.650          H  
ATOM  11131  HH2 TRP A 714      48.819 -19.628  13.366  1.00  1.650          H  
ATOM  11132  N   CYS A 715      42.191 -23.739  12.628  1.00  0.960          N  
ATOM  11133  CA  CYS A 715      41.271 -24.403  11.717  1.00  0.940          C  
ATOM  11134  C   CYS A 715      41.735 -25.821  11.409  1.00  0.920          C  
ATOM  11135  O   CYS A 715      42.911 -26.049  11.125  1.00  0.950          O  
ATOM  11136  CB  CYS A 715      41.131 -23.595  10.422  1.00  1.320          C  
ATOM  11137  SG  CYS A 715      39.975 -24.291   9.168  1.00  1.320          S  
ATOM  11138  H   CYS A 715      42.673 -22.888  12.307  1.00  1.150          H  
ATOM  11139  HA  CYS A 715      40.291 -24.461  12.184  1.00  1.130          H  
ATOM  11140 1HB  CYS A 715      40.799 -22.583  10.666  1.00  1.590          H  
ATOM  11141 2HB  CYS A 715      42.114 -23.497   9.963  1.00  1.590          H  
ATOM  11142  HG  CYS A 715      38.908 -24.388   9.967  1.00  1.590          H  
ATOM  11143  N   THR A 716      40.819 -26.784  11.519  1.00  0.880          N  
ATOM  11144  CA  THR A 716      41.131 -28.172  11.187  1.00  0.890          C  
ATOM  11145  C   THR A 716      40.177 -28.637  10.105  1.00  0.880          C  
ATOM  11146  O   THR A 716      40.446 -29.592   9.369  1.00  0.940          O  
ATOM  11147  CB  THR A 716      41.003 -29.124  12.395  1.00  1.240          C  
ATOM  11148  OG1 THR A 716      39.654 -29.108  12.873  1.00  1.240          O  
ATOM  11149  CG2 THR A 716      41.931 -28.690  13.505  1.00  1.240          C  
ATOM  11150  H   THR A 716      39.875 -26.535  11.810  1.00  1.060          H  
ATOM  11151  HA  THR A 716      42.147 -28.228  10.804  1.00  1.070          H  
ATOM  11152  HB  THR A 716      41.259 -30.134  12.087  1.00  1.490          H  
ATOM  11153  HG1 THR A 716      39.089 -29.591  12.258  1.00  1.490          H  
ATOM  11154 1HG2 THR A 716      41.826 -29.370  14.346  1.00  1.490          H  
ATOM  11155 2HG2 THR A 716      42.961 -28.702  13.149  1.00  1.490          H  
ATOM  11156 3HG2 THR A 716      41.678 -27.697  13.813  1.00  1.490          H  
ATOM  11157  N   GLU A 717      39.059 -27.928   9.984  1.00  0.830          N  
ATOM  11158  CA  GLU A 717      38.030 -28.310   9.038  1.00  0.820          C  
ATOM  11159  C   GLU A 717      37.308 -27.119   8.421  1.00  0.800          C  
ATOM  11160  O   GLU A 717      37.008 -26.123   9.095  1.00  0.810          O  
ATOM  11161  CB  GLU A 717      37.037 -29.268   9.714  1.00  1.150          C  
ATOM  11162  CG  GLU A 717      35.924 -29.791   8.809  1.00  1.150          C  
ATOM  11163  CD  GLU A 717      35.109 -30.904   9.430  1.00  1.150          C  
ATOM  11164  OE1 GLU A 717      35.458 -31.377  10.496  1.00  1.150          O  
ATOM  11165  OE2 GLU A 717      34.133 -31.286   8.834  1.00  1.150          O  
ATOM  11166  H   GLU A 717      38.892 -27.161  10.638  1.00  1.000          H  
ATOM  11167  HA  GLU A 717      38.507 -28.854   8.223  1.00  0.980          H  
ATOM  11168 1HB  GLU A 717      37.580 -30.127  10.109  1.00  1.380          H  
ATOM  11169 2HB  GLU A 717      36.570 -28.761  10.561  1.00  1.380          H  
ATOM  11170 1HG  GLU A 717      35.246 -28.966   8.573  1.00  1.380          H  
ATOM  11171 2HG  GLU A 717      36.361 -30.142   7.876  1.00  1.380          H  
ATOM  11172  N   TRP A 718      37.068 -27.234   7.114  1.00  0.830          N  
ATOM  11173  CA  TRP A 718      36.295 -26.270   6.345  1.00  0.830          C  
ATOM  11174  C   TRP A 718      35.673 -27.004   5.147  1.00  0.820          C  
ATOM  11175  O   TRP A 718      36.384 -27.538   4.290  1.00  0.880          O  
ATOM  11176  CB  TRP A 718      37.229 -25.153   5.895  1.00  1.160          C  
ATOM  11177  CG  TRP A 718      36.623 -23.945   5.251  1.00  1.160          C  
ATOM  11178  CD1 TRP A 718      36.583 -23.673   3.929  1.00  1.160          C  
ATOM  11179  CD2 TRP A 718      36.058 -22.781   5.915  1.00  1.160          C  
ATOM  11180  NE1 TRP A 718      36.051 -22.439   3.718  1.00  1.160          N  
ATOM  11181  CE2 TRP A 718      35.714 -21.881   4.922  1.00  1.160          C  
ATOM  11182  CE3 TRP A 718      35.857 -22.435   7.251  1.00  1.160          C  
ATOM  11183  CZ2 TRP A 718      35.157 -20.649   5.214  1.00  1.160          C  
ATOM  11184  CZ3 TRP A 718      35.296 -21.204   7.552  1.00  1.160          C  
ATOM  11185  CH2 TRP A 718      34.951 -20.331   6.556  1.00  1.160          C  
ATOM  11186  H   TRP A 718      37.378 -28.083   6.664  1.00  1.000          H  
ATOM  11187  HA  TRP A 718      35.495 -25.862   6.961  1.00  1.000          H  
ATOM  11188 1HB  TRP A 718      37.807 -24.810   6.752  1.00  1.390          H  
ATOM  11189 2HB  TRP A 718      37.931 -25.559   5.192  1.00  1.390          H  
ATOM  11190  HD1 TRP A 718      36.955 -24.328   3.148  1.00  1.390          H  
ATOM  11191  HE1 TRP A 718      35.965 -21.995   2.791  1.00  1.390          H  
ATOM  11192  HE3 TRP A 718      36.143 -23.120   8.033  1.00  1.390          H  
ATOM  11193  HZ2 TRP A 718      34.886 -19.951   4.440  1.00  1.390          H  
ATOM  11194  HZ3 TRP A 718      35.142 -20.953   8.598  1.00  1.390          H  
ATOM  11195  HH2 TRP A 718      34.513 -19.364   6.814  1.00  1.390          H  
ATOM  11196  N   ASN A 719      34.351 -26.992   5.088  1.00  0.790          N  
ATOM  11197  CA  ASN A 719      33.529 -27.629   4.060  1.00  0.830          C  
ATOM  11198  C   ASN A 719      33.409 -26.778   2.780  1.00  0.850          C  
ATOM  11199  O   ASN A 719      33.217 -25.569   2.893  1.00  0.830          O  
ATOM  11200  CB  ASN A 719      32.151 -27.860   4.652  1.00  1.150          C  
ATOM  11201  CG  ASN A 719      31.239 -28.718   3.861  1.00  1.150          C  
ATOM  11202  OD1 ASN A 719      30.929 -28.477   2.681  1.00  1.150          O  
ATOM  11203  ND2 ASN A 719      30.771 -29.737   4.503  1.00  1.150          N  
ATOM  11204  H   ASN A 719      33.858 -26.568   5.878  1.00  0.950          H  
ATOM  11205  HA  ASN A 719      33.982 -28.590   3.833  1.00  1.000          H  
ATOM  11206 1HB  ASN A 719      32.271 -28.319   5.632  1.00  1.380          H  
ATOM  11207 2HB  ASN A 719      31.670 -26.901   4.805  1.00  1.380          H  
ATOM  11208 1HD2 ASN A 719      30.138 -30.351   4.028  1.00  1.380          H  
ATOM  11209 2HD2 ASN A 719      31.045 -29.919   5.447  1.00  1.380          H  
ATOM  11210  N   PRO A 720      33.458 -27.347   1.559  1.00  0.910          N  
ATOM  11211  CA  PRO A 720      33.194 -26.642   0.299  1.00  0.950          C  
ATOM  11212  C   PRO A 720      31.896 -25.799   0.350  1.00  0.900          C  
ATOM  11213  O   PRO A 720      31.810 -24.739  -0.276  1.00  0.920          O  
ATOM  11214  CB  PRO A 720      33.088 -27.810  -0.688  1.00  1.420          C  
ATOM  11215  CG  PRO A 720      34.027 -28.870  -0.115  1.00  1.420          C  
ATOM  11216  CD  PRO A 720      33.864 -28.771   1.386  1.00  1.420          C  
ATOM  11217  HA  PRO A 720      34.058 -26.010   0.057  1.00  1.140          H  
ATOM  11218 1HB  PRO A 720      32.043 -28.151  -0.757  1.00  1.710          H  
ATOM  11219 2HB  PRO A 720      33.384 -27.479  -1.693  1.00  1.710          H  
ATOM  11220 1HG  PRO A 720      33.761 -29.868  -0.505  1.00  1.710          H  
ATOM  11221 2HG  PRO A 720      35.060 -28.670  -0.440  1.00  1.710          H  
ATOM  11222 1HD  PRO A 720      33.089 -29.466   1.733  1.00  1.710          H  
ATOM  11223 2HD  PRO A 720      34.846 -28.960   1.857  1.00  1.710          H  
ATOM  11224  N   ALA A 721      30.876 -26.286   1.060  1.00  0.840          N  
ATOM  11225  CA  ALA A 721      29.629 -25.554   1.241  1.00  0.800          C  
ATOM  11226  C   ALA A 721      29.904 -24.237   1.997  1.00  0.750          C  
ATOM  11227  O   ALA A 721      29.285 -23.202   1.726  1.00  0.760          O  
ATOM  11228  CB  ALA A 721      28.613 -26.434   1.942  1.00  1.140          C  
ATOM  11229  H   ALA A 721      30.942 -27.190   1.516  1.00  1.010          H  
ATOM  11230  HA  ALA A 721      29.237 -25.294   0.256  1.00  0.960          H  
ATOM  11231 1HB  ALA A 721      27.685 -25.913   2.036  1.00  1.360          H  
ATOM  11232 2HB  ALA A 721      28.463 -27.315   1.347  1.00  1.360          H  
ATOM  11233 3HB  ALA A 721      28.976 -26.720   2.900  1.00  1.360          H  
ATOM  11234  N   MET A 722      30.821 -24.297   2.975  1.00  0.730          N  
ATOM  11235  CA  MET A 722      31.187 -23.152   3.792  1.00  0.740          C  
ATOM  11236  C   MET A 722      32.020 -22.199   2.954  1.00  0.810          C  
ATOM  11237  O   MET A 722      31.965 -20.971   3.145  1.00  0.840          O  
ATOM  11238  CB  MET A 722      31.951 -23.618   5.021  1.00  1.030          C  
ATOM  11239  CG  MET A 722      32.135 -22.595   6.045  1.00  1.030          C  
ATOM  11240  SD  MET A 722      30.634 -22.094   6.807  1.00  1.030          S  
ATOM  11241  CE  MET A 722      31.251 -20.591   7.458  1.00  1.030          C  
ATOM  11242  H   MET A 722      31.327 -25.156   3.150  1.00  0.880          H  
ATOM  11243  HA  MET A 722      30.290 -22.628   4.087  1.00  0.890          H  
ATOM  11244 1HB  MET A 722      31.445 -24.462   5.474  1.00  1.240          H  
ATOM  11245 2HB  MET A 722      32.951 -23.950   4.731  1.00  1.240          H  
ATOM  11246 1HG  MET A 722      32.806 -22.964   6.804  1.00  1.240          H  
ATOM  11247 2HG  MET A 722      32.581 -21.729   5.592  1.00  1.240          H  
ATOM  11248 1HE  MET A 722      30.484 -20.094   8.015  1.00  1.240          H  
ATOM  11249 2HE  MET A 722      32.092 -20.805   8.116  1.00  1.240          H  
ATOM  11250 3HE  MET A 722      31.587 -19.949   6.646  1.00  1.240          H  
ATOM  11251  N   SER A 723      32.779 -22.773   2.016  1.00  0.870          N  
ATOM  11252  CA  SER A 723      33.583 -21.983   1.103  1.00  0.970          C  
ATOM  11253  C   SER A 723      32.666 -21.087   0.305  1.00  1.000          C  
ATOM  11254  O   SER A 723      32.898 -19.875   0.240  1.00  1.070          O  
ATOM  11255  CB  SER A 723      34.394 -22.856   0.161  1.00  1.320          C  
ATOM  11256  OG  SER A 723      35.140 -22.068  -0.711  1.00  1.320          O  
ATOM  11257  H   SER A 723      32.826 -23.792   2.003  1.00  1.040          H  
ATOM  11258  HA  SER A 723      34.258 -21.360   1.681  1.00  1.160          H  
ATOM  11259 1HB  SER A 723      35.054 -23.503   0.738  1.00  1.580          H  
ATOM  11260 2HB  SER A 723      33.751 -23.477  -0.411  1.00  1.580          H  
ATOM  11261  HG  SER A 723      35.795 -21.653  -0.142  1.00  1.580          H  
ATOM  11262  N   LYS A 724      31.579 -21.672  -0.251  1.00  0.970          N  
ATOM  11263  CA  LYS A 724      30.582 -20.917  -1.014  1.00  1.000          C  
ATOM  11264  C   LYS A 724      30.047 -19.739  -0.213  1.00  0.960          C  
ATOM  11265  O   LYS A 724      29.965 -18.616  -0.719  1.00  1.010          O  
ATOM  11266  CB  LYS A 724      29.382 -21.798  -1.406  1.00  1.390          C  
ATOM  11267  CG  LYS A 724      28.274 -21.054  -2.210  1.00  1.390          C  
ATOM  11268  CD  LYS A 724      27.061 -21.959  -2.527  1.00  1.390          C  
ATOM  11269  CE  LYS A 724      25.939 -21.158  -3.230  1.00  1.390          C  
ATOM  11270  NZ  LYS A 724      24.688 -21.975  -3.457  1.00  1.390          N  
ATOM  11271  H   LYS A 724      31.490 -22.693  -0.168  1.00  1.160          H  
ATOM  11272  HA  LYS A 724      31.057 -20.530  -1.915  1.00  1.200          H  
ATOM  11273 1HB  LYS A 724      29.733 -22.644  -1.995  1.00  1.670          H  
ATOM  11274 2HB  LYS A 724      28.920 -22.200  -0.510  1.00  1.670          H  
ATOM  11275 1HG  LYS A 724      27.918 -20.199  -1.634  1.00  1.670          H  
ATOM  11276 2HG  LYS A 724      28.697 -20.684  -3.143  1.00  1.670          H  
ATOM  11277 1HD  LYS A 724      27.374 -22.780  -3.173  1.00  1.670          H  
ATOM  11278 2HD  LYS A 724      26.669 -22.377  -1.599  1.00  1.670          H  
ATOM  11279 1HE  LYS A 724      25.685 -20.292  -2.620  1.00  1.670          H  
ATOM  11280 2HE  LYS A 724      26.309 -20.812  -4.195  1.00  1.670          H  
ATOM  11281 1HZ  LYS A 724      23.989 -21.397  -3.924  1.00  1.670          H  
ATOM  11282 2HZ  LYS A 724      24.897 -22.774  -4.033  1.00  1.670          H  
ATOM  11283 3HZ  LYS A 724      24.316 -22.291  -2.564  1.00  1.670          H  
ATOM  11284  N   LEU A 725      29.687 -19.995   1.044  1.00  0.870          N  
ATOM  11285  CA  LEU A 725      29.149 -18.951   1.903  1.00  0.830          C  
ATOM  11286  C   LEU A 725      30.064 -17.790   2.210  1.00  0.900          C  
ATOM  11287  O   LEU A 725      29.581 -16.675   2.320  1.00  0.960          O  
ATOM  11288  CB  LEU A 725      28.778 -19.498   3.267  1.00  1.180          C  
ATOM  11289  CG  LEU A 725      27.595 -20.382   3.402  1.00  1.180          C  
ATOM  11290  CD1 LEU A 725      27.666 -20.912   4.743  1.00  1.180          C  
ATOM  11291  CD2 LEU A 725      26.299 -19.578   3.239  1.00  1.180          C  
ATOM  11292  H   LEU A 725      29.746 -20.961   1.386  1.00  1.040          H  
ATOM  11293  HA  LEU A 725      28.271 -18.549   1.409  1.00  1.000          H  
ATOM  11294 1HB  LEU A 725      29.634 -20.057   3.637  1.00  1.410          H  
ATOM  11295 2HB  LEU A 725      28.630 -18.649   3.936  1.00  1.410          H  
ATOM  11296  HG  LEU A 725      27.626 -21.202   2.678  1.00  1.410          H  
ATOM  11297 1HD1 LEU A 725      26.825 -21.543   4.946  1.00  1.410          H  
ATOM  11298 2HD1 LEU A 725      28.563 -21.454   4.861  1.00  1.410          H  
ATOM  11299 3HD1 LEU A 725      27.671 -20.092   5.400  1.00  1.410          H  
ATOM  11300 1HD2 LEU A 725      25.450 -20.242   3.395  1.00  1.410          H  
ATOM  11301 2HD2 LEU A 725      26.274 -18.774   3.974  1.00  1.410          H  
ATOM  11302 3HD2 LEU A 725      26.240 -19.152   2.241  1.00  1.410          H  
ATOM  11303  N   THR A 726      31.364 -18.034   2.396  1.00  0.910          N  
ATOM  11304  CA  THR A 726      32.245 -16.937   2.812  1.00  0.980          C  
ATOM  11305  C   THR A 726      33.182 -16.431   1.690  1.00  1.080          C  
ATOM  11306  O   THR A 726      33.708 -15.312   1.785  1.00  1.150          O  
ATOM  11307  CB  THR A 726      33.063 -17.363   4.052  1.00  1.340          C  
ATOM  11308  OG1 THR A 726      32.174 -17.895   5.039  1.00  1.340          O  
ATOM  11309  CG2 THR A 726      33.737 -16.134   4.707  1.00  1.340          C  
ATOM  11310  H   THR A 726      31.710 -18.998   2.315  1.00  1.090          H  
ATOM  11311  HA  THR A 726      31.620 -16.103   3.109  1.00  1.180          H  
ATOM  11312  HB  THR A 726      33.804 -18.103   3.774  1.00  1.610          H  
ATOM  11313  HG1 THR A 726      31.827 -18.735   4.709  1.00  1.610          H  
ATOM  11314 1HG2 THR A 726      34.276 -16.454   5.597  1.00  1.610          H  
ATOM  11315 2HG2 THR A 726      34.433 -15.653   4.038  1.00  1.610          H  
ATOM  11316 3HG2 THR A 726      32.981 -15.413   4.991  1.00  1.610          H  
ATOM  11317  N   GLY A 727      33.403 -17.233   0.644  1.00  1.090          N  
ATOM  11318  CA  GLY A 727      34.339 -16.898  -0.425  1.00  1.210          C  
ATOM  11319  C   GLY A 727      35.782 -17.268  -0.062  1.00  1.260          C  
ATOM  11320  O   GLY A 727      36.733 -16.635  -0.514  1.00  1.380          O  
ATOM  11321  H   GLY A 727      32.945 -18.136   0.594  1.00  1.310          H  
ATOM  11322 1HA  GLY A 727      34.043 -17.440  -1.329  1.00  1.450          H  
ATOM  11323 2HA  GLY A 727      34.272 -15.839  -0.655  1.00  1.450          H  
ATOM  11324  N   LEU A 728      35.919 -18.262   0.820  1.00  1.180          N  
ATOM  11325  CA  LEU A 728      37.252 -18.695   1.287  1.00  1.220          C  
ATOM  11326  C   LEU A 728      37.505 -20.170   0.975  1.00  1.220          C  
ATOM  11327  O   LEU A 728      36.622 -21.006   1.164  1.00  1.160          O  
ATOM  11328  CB  LEU A 728      37.355 -18.495   2.794  1.00  1.690          C  
ATOM  11329  CG  LEU A 728      37.098 -17.072   3.325  1.00  1.690          C  
ATOM  11330  CD1 LEU A 728      37.108 -17.100   4.846  1.00  1.690          C  
ATOM  11331  CD2 LEU A 728      38.139 -16.092   2.816  1.00  1.690          C  
ATOM  11332  H   LEU A 728      35.076 -18.770   1.074  1.00  1.420          H  
ATOM  11333  HA  LEU A 728      38.020 -18.118   0.778  1.00  1.460          H  
ATOM  11334 1HB  LEU A 728      36.684 -19.173   3.284  1.00  2.030          H  
ATOM  11335 2HB  LEU A 728      38.366 -18.756   3.078  1.00  2.030          H  
ATOM  11336  HG  LEU A 728      36.122 -16.746   2.992  1.00  2.030          H  
ATOM  11337 1HD1 LEU A 728      36.895 -16.095   5.220  1.00  2.030          H  
ATOM  11338 2HD1 LEU A 728      36.348 -17.784   5.218  1.00  2.030          H  
ATOM  11339 3HD1 LEU A 728      38.075 -17.415   5.212  1.00  2.030          H  
ATOM  11340 1HD2 LEU A 728      37.915 -15.098   3.208  1.00  2.030          H  
ATOM  11341 2HD2 LEU A 728      39.129 -16.403   3.144  1.00  2.030          H  
ATOM  11342 3HD2 LEU A 728      38.114 -16.056   1.726  1.00  2.030          H  
ATOM  11343  N   LYS A 729      38.713 -20.502   0.512  1.00  1.310          N  
ATOM  11344  CA  LYS A 729      38.995 -21.913   0.210  1.00  1.330          C  
ATOM  11345  C   LYS A 729      39.571 -22.659   1.417  1.00  1.230          C  
ATOM  11346  O   LYS A 729      40.290 -22.073   2.226  1.00  1.200          O  
ATOM  11347  CB  LYS A 729      39.966 -21.996  -0.965  1.00  1.850          C  
ATOM  11348  CG  LYS A 729      39.396 -21.467  -2.275  1.00  1.850          C  
ATOM  11349  CD  LYS A 729      40.412 -21.592  -3.408  1.00  1.850          C  
ATOM  11350  CE  LYS A 729      39.857 -21.051  -4.725  1.00  1.850          C  
ATOM  11351  NZ  LYS A 729      40.860 -21.143  -5.828  1.00  1.850          N  
ATOM  11352  H   LYS A 729      39.436 -19.781   0.373  1.00  1.570          H  
ATOM  11353  HA  LYS A 729      38.070 -22.406  -0.074  1.00  1.600          H  
ATOM  11354 1HB  LYS A 729      40.860 -21.442  -0.738  1.00  2.220          H  
ATOM  11355 2HB  LYS A 729      40.261 -23.037  -1.119  1.00  2.220          H  
ATOM  11356 1HG  LYS A 729      38.494 -22.021  -2.527  1.00  2.220          H  
ATOM  11357 2HG  LYS A 729      39.135 -20.415  -2.144  1.00  2.220          H  
ATOM  11358 1HD  LYS A 729      41.310 -21.025  -3.143  1.00  2.220          H  
ATOM  11359 2HD  LYS A 729      40.687 -22.639  -3.538  1.00  2.220          H  
ATOM  11360 1HE  LYS A 729      38.974 -21.623  -5.003  1.00  2.220          H  
ATOM  11361 2HE  LYS A 729      39.578 -20.007  -4.590  1.00  2.220          H  
ATOM  11362 1HZ  LYS A 729      40.460 -20.775  -6.678  1.00  2.220          H  
ATOM  11363 2HZ  LYS A 729      41.682 -20.605  -5.579  1.00  2.220          H  
ATOM  11364 3HZ  LYS A 729      41.123 -22.109  -5.970  1.00  2.220          H  
ATOM  11365  N   ARG A 730      39.350 -23.979   1.496  1.00  1.210          N  
ATOM  11366  CA  ARG A 730      39.927 -24.767   2.594  1.00  1.170          C  
ATOM  11367  C   ARG A 730      41.432 -24.602   2.656  1.00  1.140          C  
ATOM  11368  O   ARG A 730      42.007 -24.424   3.727  1.00  1.140          O  
ATOM  11369  CB  ARG A 730      39.636 -26.252   2.477  1.00  1.650          C  
ATOM  11370  CG  ARG A 730      40.221 -27.082   3.652  1.00  1.650          C  
ATOM  11371  CD  ARG A 730      39.967 -28.530   3.519  1.00  1.650          C  
ATOM  11372  NE  ARG A 730      40.476 -29.276   4.691  1.00  1.650          N  
ATOM  11373  CZ  ARG A 730      41.756 -29.683   4.893  1.00  1.650          C  
ATOM  11374  NH1 ARG A 730      42.703 -29.419   4.012  1.00  1.650          N  
ATOM  11375  NH2 ARG A 730      42.054 -30.354   5.998  1.00  1.650          N  
ATOM  11376  H   ARG A 730      38.768 -24.436   0.801  1.00  1.450          H  
ATOM  11377  HA  ARG A 730      39.493 -24.426   3.526  1.00  1.400          H  
ATOM  11378 1HB  ARG A 730      38.557 -26.416   2.460  1.00  1.980          H  
ATOM  11379 2HB  ARG A 730      40.051 -26.641   1.544  1.00  1.980          H  
ATOM  11380 1HG  ARG A 730      41.297 -26.947   3.691  1.00  1.980          H  
ATOM  11381 2HG  ARG A 730      39.794 -26.750   4.592  1.00  1.980          H  
ATOM  11382 1HD  ARG A 730      38.887 -28.692   3.457  1.00  1.980          H  
ATOM  11383 2HD  ARG A 730      40.442 -28.915   2.618  1.00  1.980          H  
ATOM  11384  HE  ARG A 730      39.802 -29.529   5.400  1.00  1.980          H  
ATOM  11385 1HH1 ARG A 730      42.489 -28.908   3.170  1.00  1.980          H  
ATOM  11386 2HH1 ARG A 730      43.650 -29.731   4.180  1.00  1.980          H  
ATOM  11387 1HH2 ARG A 730      41.331 -30.559   6.683  1.00  1.980          H  
ATOM  11388 2HH2 ARG A 730      42.999 -30.662   6.166  1.00  1.980          H  
ATOM  11389  N   GLU A 731      42.071 -24.616   1.495  1.00  1.180          N  
ATOM  11390  CA  GLU A 731      43.515 -24.511   1.363  1.00  1.220          C  
ATOM  11391  C   GLU A 731      44.089 -23.196   1.898  1.00  1.200          C  
ATOM  11392  O   GLU A 731      45.300 -23.087   2.099  1.00  1.260          O  
ATOM  11393  CB  GLU A 731      43.896 -24.717  -0.104  1.00  1.690          C  
ATOM  11394  CG  GLU A 731      43.602 -26.145  -0.618  1.00  1.690          C  
ATOM  11395  CD  GLU A 731      42.155 -26.358  -1.016  1.00  1.690          C  
ATOM  11396  OE1 GLU A 731      41.401 -25.409  -0.958  1.00  1.690          O  
ATOM  11397  OE2 GLU A 731      41.802 -27.460  -1.348  1.00  1.690          O  
ATOM  11398  H   GLU A 731      41.526 -24.765   0.639  1.00  1.420          H  
ATOM  11399  HA  GLU A 731      43.959 -25.320   1.940  1.00  1.460          H  
ATOM  11400 1HB  GLU A 731      43.351 -24.004  -0.725  1.00  2.030          H  
ATOM  11401 2HB  GLU A 731      44.960 -24.522  -0.235  1.00  2.030          H  
ATOM  11402 1HG  GLU A 731      44.238 -26.345  -1.481  1.00  2.030          H  
ATOM  11403 2HG  GLU A 731      43.864 -26.856   0.163  1.00  2.030          H  
ATOM  11404  N   GLU A 732      43.242 -22.181   2.048  1.00  1.200          N  
ATOM  11405  CA  GLU A 732      43.636 -20.879   2.539  1.00  1.220          C  
ATOM  11406  C   GLU A 732      43.384 -20.759   4.049  1.00  1.160          C  
ATOM  11407  O   GLU A 732      44.249 -20.291   4.794  1.00  1.210          O  
ATOM  11408  CB  GLU A 732      42.819 -19.819   1.799  1.00  1.700          C  
ATOM  11409  CG  GLU A 732      43.099 -19.717   0.298  1.00  1.700          C  
ATOM  11410  CD  GLU A 732      42.065 -18.875  -0.421  1.00  1.700          C  
ATOM  11411  OE1 GLU A 732      41.058 -18.569   0.202  1.00  1.700          O  
ATOM  11412  OE2 GLU A 732      42.260 -18.550  -1.568  1.00  1.700          O  
ATOM  11413  H   GLU A 732      42.252 -22.336   1.876  1.00  1.440          H  
ATOM  11414  HA  GLU A 732      44.699 -20.735   2.345  1.00  1.460          H  
ATOM  11415 1HB  GLU A 732      41.761 -20.031   1.923  1.00  2.040          H  
ATOM  11416 2HB  GLU A 732      43.008 -18.845   2.243  1.00  2.040          H  
ATOM  11417 1HG  GLU A 732      44.086 -19.282   0.151  1.00  2.040          H  
ATOM  11418 2HG  GLU A 732      43.108 -20.719  -0.129  1.00  2.040          H  
ATOM  11419  N   VAL A 733      42.206 -21.219   4.496  1.00  1.150          N  
ATOM  11420  CA  VAL A 733      41.800 -21.096   5.901  1.00  1.110          C  
ATOM  11421  C   VAL A 733      42.437 -22.140   6.815  1.00  1.090          C  
ATOM  11422  O   VAL A 733      42.637 -21.892   7.996  1.00  1.090          O  
ATOM  11423  CB  VAL A 733      40.263 -21.164   6.056  1.00  1.570          C  
ATOM  11424  CG1 VAL A 733      39.610 -20.059   5.250  1.00  1.570          C  
ATOM  11425  CG2 VAL A 733      39.745 -22.448   5.631  1.00  1.570          C  
ATOM  11426  H   VAL A 733      41.560 -21.606   3.803  1.00  1.380          H  
ATOM  11427  HA  VAL A 733      42.115 -20.116   6.247  1.00  1.330          H  
ATOM  11428  HB  VAL A 733      40.002 -21.026   7.091  1.00  1.880          H  
ATOM  11429 1HG1 VAL A 733      38.526 -20.104   5.373  1.00  1.880          H  
ATOM  11430 2HG1 VAL A 733      39.978 -19.094   5.592  1.00  1.880          H  
ATOM  11431 3HG1 VAL A 733      39.857 -20.194   4.198  1.00  1.880          H  
ATOM  11432 1HG2 VAL A 733      38.710 -22.412   5.768  1.00  1.880          H  
ATOM  11433 2HG2 VAL A 733      39.975 -22.584   4.606  1.00  1.880          H  
ATOM  11434 3HG2 VAL A 733      40.151 -23.267   6.208  1.00  1.880          H  
ATOM  11435  N   ILE A 734      42.779 -23.304   6.281  1.00  1.090          N  
ATOM  11436  CA  ILE A 734      43.333 -24.386   7.084  1.00  1.100          C  
ATOM  11437  C   ILE A 734      44.647 -24.009   7.783  1.00  1.100          C  
ATOM  11438  O   ILE A 734      44.983 -24.568   8.820  1.00  1.090          O  
ATOM  11439  CB  ILE A 734      43.504 -25.652   6.207  1.00  1.540          C  
ATOM  11440  CG1 ILE A 734      43.694 -26.931   7.060  1.00  1.540          C  
ATOM  11441  CG2 ILE A 734      44.670 -25.484   5.210  1.00  1.540          C  
ATOM  11442  CD1 ILE A 734      42.459 -27.333   7.885  1.00  1.540          C  
ATOM  11443  H   ILE A 734      42.568 -23.481   5.297  1.00  1.310          H  
ATOM  11444  HA  ILE A 734      42.614 -24.603   7.854  1.00  1.320          H  
ATOM  11445  HB  ILE A 734      42.589 -25.795   5.650  1.00  1.840          H  
ATOM  11446 1HG1 ILE A 734      43.928 -27.748   6.390  1.00  1.840          H  
ATOM  11447 2HG1 ILE A 734      44.532 -26.795   7.743  1.00  1.840          H  
ATOM  11448 1HG2 ILE A 734      44.734 -26.364   4.578  1.00  1.840          H  
ATOM  11449 2HG2 ILE A 734      44.500 -24.609   4.586  1.00  1.840          H  
ATOM  11450 3HG2 ILE A 734      45.619 -25.364   5.742  1.00  1.840          H  
ATOM  11451 1HD1 ILE A 734      42.686 -28.247   8.424  1.00  1.840          H  
ATOM  11452 2HD1 ILE A 734      42.204 -26.568   8.599  1.00  1.840          H  
ATOM  11453 3HD1 ILE A 734      41.609 -27.504   7.227  1.00  1.840          H  
ATOM  11454  N   ASP A 735      45.394 -23.051   7.234  1.00  1.460          N  
ATOM  11455  CA  ASP A 735      46.649 -22.607   7.826  1.00  1.560          C  
ATOM  11456  C   ASP A 735      46.469 -21.377   8.726  1.00  1.420          C  
ATOM  11457  O   ASP A 735      47.448 -20.754   9.148  1.00  1.480          O  
ATOM  11458  CB  ASP A 735      47.647 -22.274   6.715  1.00  2.140          C  
ATOM  11459  CG  ASP A 735      48.090 -23.499   5.901  1.00  2.140          C  
ATOM  11460  OD1 ASP A 735      48.169 -24.579   6.442  1.00  2.140          O  
ATOM  11461  OD2 ASP A 735      48.338 -23.334   4.736  1.00  2.140          O  
ATOM  11462  H   ASP A 735      45.099 -22.632   6.360  1.00  1.750          H  
ATOM  11463  HA  ASP A 735      47.050 -23.419   8.432  1.00  1.870          H  
ATOM  11464 1HB  ASP A 735      47.192 -21.547   6.031  1.00  2.570          H  
ATOM  11465 2HB  ASP A 735      48.527 -21.807   7.151  1.00  2.570          H  
ATOM  11466  N   LYS A 736      45.220 -21.005   8.988  1.00  1.290          N  
ATOM  11467  CA  LYS A 736      44.879 -19.845   9.792  1.00  1.230          C  
ATOM  11468  C   LYS A 736      44.130 -20.231  11.071  1.00  1.130          C  
ATOM  11469  O   LYS A 736      43.566 -21.328  11.178  1.00  1.100          O  
ATOM  11470  CB  LYS A 736      44.051 -18.898   8.938  1.00  1.750          C  
ATOM  11471  CG  LYS A 736      44.803 -18.351   7.737  1.00  1.750          C  
ATOM  11472  CD  LYS A 736      43.948 -17.430   6.884  1.00  1.750          C  
ATOM  11473  CE  LYS A 736      44.729 -16.933   5.667  1.00  1.750          C  
ATOM  11474  NZ  LYS A 736      43.906 -16.046   4.794  1.00  1.750          N  
ATOM  11475  H   LYS A 736      44.439 -21.549   8.611  1.00  1.550          H  
ATOM  11476  HA  LYS A 736      45.800 -19.337  10.082  1.00  1.480          H  
ATOM  11477 1HB  LYS A 736      43.188 -19.431   8.562  1.00  2.100          H  
ATOM  11478 2HB  LYS A 736      43.698 -18.080   9.538  1.00  2.100          H  
ATOM  11479 1HG  LYS A 736      45.681 -17.803   8.088  1.00  2.100          H  
ATOM  11480 2HG  LYS A 736      45.140 -19.181   7.117  1.00  2.100          H  
ATOM  11481 1HD  LYS A 736      43.061 -17.958   6.545  1.00  2.100          H  
ATOM  11482 2HD  LYS A 736      43.642 -16.581   7.466  1.00  2.100          H  
ATOM  11483 1HE  LYS A 736      45.603 -16.379   6.010  1.00  2.100          H  
ATOM  11484 2HE  LYS A 736      45.061 -17.791   5.082  1.00  2.100          H  
ATOM  11485 1HZ  LYS A 736      44.461 -15.743   4.007  1.00  2.100          H  
ATOM  11486 2HZ  LYS A 736      43.095 -16.551   4.459  1.00  2.100          H  
ATOM  11487 3HZ  LYS A 736      43.606 -15.243   5.324  1.00  2.100          H  
ATOM  11488  N   MET A 737      44.150 -19.343  12.061  1.00  1.120          N  
ATOM  11489  CA  MET A 737      43.376 -19.572  13.275  1.00  1.070          C  
ATOM  11490  C   MET A 737      41.973 -19.027  13.014  1.00  1.070          C  
ATOM  11491  O   MET A 737      41.852 -17.931  12.487  1.00  1.190          O  
ATOM  11492  CB  MET A 737      44.069 -18.934  14.475  1.00  1.520          C  
ATOM  11493  CG  MET A 737      43.394 -19.223  15.799  1.00  1.520          C  
ATOM  11494  SD  MET A 737      44.254 -18.581  17.226  1.00  1.520          S  
ATOM  11495  CE  MET A 737      45.554 -19.798  17.386  1.00  1.520          C  
ATOM  11496  H   MET A 737      44.669 -18.481  11.945  1.00  1.340          H  
ATOM  11497  HA  MET A 737      43.287 -20.635  13.450  1.00  1.280          H  
ATOM  11498 1HB  MET A 737      45.091 -19.293  14.521  1.00  1.820          H  
ATOM  11499 2HB  MET A 737      44.105 -17.855  14.343  1.00  1.820          H  
ATOM  11500 1HG  MET A 737      42.376 -18.856  15.811  1.00  1.820          H  
ATOM  11501 2HG  MET A 737      43.369 -20.291  15.907  1.00  1.820          H  
ATOM  11502 1HE  MET A 737      46.178 -19.553  18.243  1.00  1.820          H  
ATOM  11503 2HE  MET A 737      45.112 -20.791  17.532  1.00  1.820          H  
ATOM  11504 3HE  MET A 737      46.156 -19.798  16.498  1.00  1.820          H  
ATOM  11505  N   LEU A 738      40.934 -19.785  13.393  1.00  0.990          N  
ATOM  11506  CA  LEU A 738      39.520 -19.458  13.090  1.00  1.020          C  
ATOM  11507  C   LEU A 738      38.978 -18.128  13.632  1.00  1.030          C  
ATOM  11508  O   LEU A 738      38.016 -17.578  13.088  1.00  1.060          O  
ATOM  11509  CB  LEU A 738      38.607 -20.606  13.546  1.00  1.420          C  
ATOM  11510  CG  LEU A 738      37.060 -20.522  13.177  1.00  1.420          C  
ATOM  11511  CD1 LEU A 738      36.859 -20.458  11.679  1.00  1.420          C  
ATOM  11512  CD2 LEU A 738      36.352 -21.740  13.716  1.00  1.420          C  
ATOM  11513  H   LEU A 738      41.142 -20.636  13.923  1.00  1.190          H  
ATOM  11514  HA  LEU A 738      39.460 -19.407  12.011  1.00  1.220          H  
ATOM  11515 1HB  LEU A 738      39.000 -21.521  13.119  1.00  1.700          H  
ATOM  11516 2HB  LEU A 738      38.678 -20.671  14.630  1.00  1.700          H  
ATOM  11517  HG  LEU A 738      36.635 -19.628  13.623  1.00  1.700          H  
ATOM  11518 1HD1 LEU A 738      35.804 -20.402  11.466  1.00  1.700          H  
ATOM  11519 2HD1 LEU A 738      37.339 -19.579  11.294  1.00  1.700          H  
ATOM  11520 3HD1 LEU A 738      37.279 -21.347  11.206  1.00  1.700          H  
ATOM  11521 1HD2 LEU A 738      35.306 -21.688  13.508  1.00  1.700          H  
ATOM  11522 2HD2 LEU A 738      36.763 -22.625  13.248  1.00  1.700          H  
ATOM  11523 3HD2 LEU A 738      36.497 -21.789  14.783  1.00  1.700          H  
ATOM  11524  N   LEU A 739      39.484 -17.674  14.774  1.00  1.050          N  
ATOM  11525  CA  LEU A 739      39.010 -16.422  15.340  1.00  1.120          C  
ATOM  11526  C   LEU A 739      39.826 -15.226  14.874  1.00  1.260          C  
ATOM  11527  O   LEU A 739      39.271 -14.216  14.458  1.00  1.510          O  
ATOM  11528  CB  LEU A 739      39.054 -16.478  16.867  1.00  1.540          C  
ATOM  11529  CG  LEU A 739      38.662 -15.181  17.605  1.00  1.540          C  
ATOM  11530  CD1 LEU A 739      37.225 -14.793  17.267  1.00  1.540          C  
ATOM  11531  CD2 LEU A 739      38.859 -15.392  19.091  1.00  1.540          C  
ATOM  11532  H   LEU A 739      40.217 -18.183  15.237  1.00  1.260          H  
ATOM  11533  HA  LEU A 739      37.983 -16.283  15.013  1.00  1.340          H  
ATOM  11534 1HB  LEU A 739      38.378 -17.264  17.197  1.00  1.850          H  
ATOM  11535 2HB  LEU A 739      40.063 -16.743  17.176  1.00  1.850          H  
ATOM  11536  HG  LEU A 739      39.297 -14.372  17.292  1.00  1.850          H  
ATOM  11537 1HD1 LEU A 739      36.978 -13.884  17.799  1.00  1.850          H  
ATOM  11538 2HD1 LEU A 739      37.116 -14.609  16.203  1.00  1.850          H  
ATOM  11539 3HD1 LEU A 739      36.561 -15.581  17.556  1.00  1.850          H  
ATOM  11540 1HD2 LEU A 739      38.597 -14.477  19.623  1.00  1.850          H  
ATOM  11541 2HD2 LEU A 739      38.242 -16.204  19.436  1.00  1.850          H  
ATOM  11542 3HD2 LEU A 739      39.904 -15.636  19.283  1.00  1.850          H  
ATOM  11543  N   GLY A 740      41.153 -15.313  14.988  1.00  1.210          N  
ATOM  11544  CA  GLY A 740      42.026 -14.213  14.588  1.00  1.380          C  
ATOM  11545  C   GLY A 740      41.947 -13.907  13.088  1.00  1.350          C  
ATOM  11546  O   GLY A 740      42.056 -12.750  12.672  1.00  1.490          O  
ATOM  11547  H   GLY A 740      41.558 -16.160  15.348  1.00  1.450          H  
ATOM  11548 1HA  GLY A 740      41.758 -13.322  15.150  1.00  1.660          H  
ATOM  11549 2HA  GLY A 740      43.053 -14.460  14.853  1.00  1.660          H  
ATOM  11550  N   GLU A 741      41.776 -14.953  12.277  1.00  1.370          N  
ATOM  11551  CA  GLU A 741      41.708 -14.884  10.829  1.00  1.440          C  
ATOM  11552  C   GLU A 741      40.623 -15.861  10.390  1.00  1.420          C  
ATOM  11553  O   GLU A 741      39.950 -16.430  11.233  1.00  1.560          O  
ATOM  11554  CB  GLU A 741      43.068 -15.182  10.190  1.00  1.990          C  
ATOM  11555  CG  GLU A 741      44.174 -14.145  10.489  1.00  1.990          C  
ATOM  11556  CD  GLU A 741      45.473 -14.445   9.779  1.00  1.990          C  
ATOM  11557  OE1 GLU A 741      46.029 -15.488  10.027  1.00  1.990          O  
ATOM  11558  OE2 GLU A 741      45.919 -13.619   8.994  1.00  1.990          O  
ATOM  11559  H   GLU A 741      41.687 -15.897  12.659  1.00  1.640          H  
ATOM  11560  HA  GLU A 741      41.393 -13.881  10.537  1.00  1.730          H  
ATOM  11561 1HB  GLU A 741      43.420 -16.137  10.557  1.00  2.390          H  
ATOM  11562 2HB  GLU A 741      42.957 -15.250   9.124  1.00  2.390          H  
ATOM  11563 1HG  GLU A 741      43.821 -13.157  10.197  1.00  2.390          H  
ATOM  11564 2HG  GLU A 741      44.361 -14.130  11.559  1.00  2.390          H  
ATOM  11565  N   VAL A 742      40.349 -15.972   9.080  1.00  1.330          N  
ATOM  11566  CA  VAL A 742      39.267 -16.820   8.500  1.00  1.330          C  
ATOM  11567  C   VAL A 742      37.981 -15.993   8.614  1.00  1.310          C  
ATOM  11568  O   VAL A 742      37.250 -15.834   7.652  1.00  1.440          O  
ATOM  11569  CB  VAL A 742      39.085 -18.208   9.169  1.00  1.860          C  
ATOM  11570  CG1 VAL A 742      37.901 -18.936   8.492  1.00  1.860          C  
ATOM  11571  CG2 VAL A 742      40.404 -19.000   9.105  1.00  1.860          C  
ATOM  11572  H   VAL A 742      40.926 -15.442   8.445  1.00  1.600          H  
ATOM  11573  HA  VAL A 742      39.473 -16.985   7.443  1.00  1.600          H  
ATOM  11574  HB  VAL A 742      38.786 -18.092  10.193  1.00  2.230          H  
ATOM  11575 1HG1 VAL A 742      37.753 -19.900   8.958  1.00  2.230          H  
ATOM  11576 2HG1 VAL A 742      36.989 -18.350   8.590  1.00  2.230          H  
ATOM  11577 3HG1 VAL A 742      38.111 -19.078   7.448  1.00  2.230          H  
ATOM  11578 1HG2 VAL A 742      40.279 -19.977   9.571  1.00  2.230          H  
ATOM  11579 2HG2 VAL A 742      40.704 -19.123   8.084  1.00  2.230          H  
ATOM  11580 3HG2 VAL A 742      41.177 -18.457   9.638  1.00  2.230          H  
ATOM  11581  N   PHE A 743      37.732 -15.502   9.817  1.00  1.230          N  
ATOM  11582  CA  PHE A 743      36.726 -14.517  10.165  1.00  1.290          C  
ATOM  11583  C   PHE A 743      37.495 -13.400  10.863  1.00  1.400          C  
ATOM  11584  O   PHE A 743      38.567 -13.641  11.396  1.00  1.660          O  
ATOM  11585  CB  PHE A 743      35.626 -15.072  11.044  1.00  1.780          C  
ATOM  11586  CG  PHE A 743      34.756 -16.067  10.375  1.00  1.780          C  
ATOM  11587  CD1 PHE A 743      34.935 -17.424  10.561  1.00  1.780          C  
ATOM  11588  CD2 PHE A 743      33.740 -15.630   9.524  1.00  1.780          C  
ATOM  11589  CE1 PHE A 743      34.108 -18.325   9.919  1.00  1.780          C  
ATOM  11590  CE2 PHE A 743      32.928 -16.524   8.886  1.00  1.780          C  
ATOM  11591  CZ  PHE A 743      33.111 -17.866   9.086  1.00  1.780          C  
ATOM  11592  H   PHE A 743      38.367 -15.813  10.552  1.00  1.480          H  
ATOM  11593  HA  PHE A 743      36.276 -14.120   9.263  1.00  1.550          H  
ATOM  11594 1HB  PHE A 743      36.094 -15.551  11.903  1.00  2.140          H  
ATOM  11595 2HB  PHE A 743      35.016 -14.270  11.404  1.00  2.140          H  
ATOM  11596  HD1 PHE A 743      35.735 -17.769  11.225  1.00  2.140          H  
ATOM  11597  HD2 PHE A 743      33.593 -14.561   9.363  1.00  2.140          H  
ATOM  11598  HE1 PHE A 743      34.240 -19.390  10.064  1.00  2.140          H  
ATOM  11599  HE2 PHE A 743      32.137 -16.169   8.219  1.00  2.140          H  
ATOM  11600  HZ  PHE A 743      32.471 -18.556   8.585  1.00  2.140          H  
ATOM  11601  N   GLY A 744      37.008 -12.170  10.852  1.00  1.450          N  
ATOM  11602  CA  GLY A 744      37.750 -11.127  11.566  1.00  1.680          C  
ATOM  11603  C   GLY A 744      37.162  -9.736  11.387  1.00  2.010          C  
ATOM  11604  O   GLY A 744      36.152  -9.571  10.684  1.00  2.280          O  
ATOM  11605  H   GLY A 744      36.139 -11.968  10.388  1.00  1.740          H  
ATOM  11606 1HA  GLY A 744      37.777 -11.375  12.626  1.00  2.020          H  
ATOM  11607 2HA  GLY A 744      38.789 -11.127  11.230  1.00  2.020          H  
ATOM  11608  N   THR A 745      37.784  -8.747  12.063  1.00  2.520          N  
ATOM  11609  CA  THR A 745      37.352  -7.344  12.020  1.00  3.140          C  
ATOM  11610  C   THR A 745      38.514  -6.374  11.827  1.00  3.350          C  
ATOM  11611  O   THR A 745      38.332  -5.254  11.345  1.00  3.830          O  
ATOM  11612  CB  THR A 745      36.635  -6.945  13.317  1.00  4.150          C  
ATOM  11613  OG1 THR A 745      37.547  -7.108  14.414  1.00  4.150          O  
ATOM  11614  CG2 THR A 745      35.414  -7.795  13.529  1.00  4.150          C  
ATOM  11615  H   THR A 745      38.634  -8.965  12.594  1.00  3.020          H  
ATOM  11616  HA  THR A 745      36.666  -7.215  11.185  1.00  3.770          H  
ATOM  11617  HB  THR A 745      36.336  -5.899  13.253  1.00  4.980          H  
ATOM  11618  HG1 THR A 745      37.177  -6.707  15.206  1.00  4.980          H  
ATOM  11619 1HG2 THR A 745      34.907  -7.493  14.444  1.00  4.980          H  
ATOM  11620 2HG2 THR A 745      34.743  -7.652  12.685  1.00  4.980          H  
ATOM  11621 3HG2 THR A 745      35.696  -8.834  13.600  1.00  4.980          H  
ATOM  11622  N   GLN A 746      39.716  -6.813  12.206  1.00  3.440          N  
ATOM  11623  CA  GLN A 746      40.915  -5.970  12.190  1.00  3.800          C  
ATOM  11624  C   GLN A 746      41.512  -5.809  10.782  1.00  3.440          C  
ATOM  11625  O   GLN A 746      42.389  -4.975  10.552  1.00  3.880          O  
ATOM  11626  CB  GLN A 746      41.943  -6.532  13.183  1.00  5.180          C  
ATOM  11627  CG  GLN A 746      42.604  -7.823  12.759  1.00  5.180          C  
ATOM  11628  CD  GLN A 746      41.809  -9.106  13.038  1.00  5.180          C  
ATOM  11629  OE1 GLN A 746      40.545  -9.175  13.060  1.00  5.180          O  
ATOM  11630  NE2 GLN A 746      42.585 -10.163  13.205  1.00  5.180          N  
ATOM  11631  H   GLN A 746      39.772  -7.752  12.586  1.00  4.130          H  
ATOM  11632  HA  GLN A 746      40.630  -4.977  12.537  1.00  4.560          H  
ATOM  11633 1HB  GLN A 746      42.729  -5.794  13.341  1.00  6.210          H  
ATOM  11634 2HB  GLN A 746      41.458  -6.704  14.143  1.00  6.210          H  
ATOM  11635 1HG  GLN A 746      42.796  -7.794  11.717  1.00  6.210          H  
ATOM  11636 2HG  GLN A 746      43.549  -7.902  13.295  1.00  6.210          H  
ATOM  11637 1HE2 GLN A 746      42.196 -11.101  13.322  1.00  6.210          H  
ATOM  11638 2HE2 GLN A 746      43.578 -10.070  13.160  1.00  6.210          H  
ATOM  11639  N   LYS A 747      41.045  -6.646   9.868  1.00  3.110          N  
ATOM  11640  CA  LYS A 747      41.410  -6.674   8.456  1.00  3.180          C  
ATOM  11641  C   LYS A 747      40.116  -6.906   7.713  1.00  3.670          C  
ATOM  11642  O   LYS A 747      39.281  -7.676   8.196  1.00  4.150          O  
ATOM  11643  CB  LYS A 747      42.432  -7.766   8.111  1.00  4.420          C  
ATOM  11644  CG  LYS A 747      43.812  -7.580   8.736  1.00  4.420          C  
ATOM  11645  CD  LYS A 747      44.853  -8.543   8.153  1.00  4.420          C  
ATOM  11646  CE  LYS A 747      44.683  -9.990   8.647  1.00  4.420          C  
ATOM  11647  NZ  LYS A 747      45.824 -10.853   8.200  1.00  4.420          N  
ATOM  11648  H   LYS A 747      40.331  -7.286  10.181  1.00  3.730          H  
ATOM  11649  HA  LYS A 747      41.807  -5.702   8.161  1.00  3.820          H  
ATOM  11650 1HB  LYS A 747      42.039  -8.724   8.446  1.00  5.310          H  
ATOM  11651 2HB  LYS A 747      42.551  -7.821   7.029  1.00  5.310          H  
ATOM  11652 1HG  LYS A 747      44.140  -6.552   8.574  1.00  5.310          H  
ATOM  11653 2HG  LYS A 747      43.758  -7.748   9.787  1.00  5.310          H  
ATOM  11654 1HD  LYS A 747      44.782  -8.534   7.065  1.00  5.310          H  
ATOM  11655 2HD  LYS A 747      45.847  -8.196   8.431  1.00  5.310          H  
ATOM  11656 1HE  LYS A 747      44.637  -9.999   9.736  1.00  5.310          H  
ATOM  11657 2HE  LYS A 747      43.758 -10.408   8.252  1.00  5.310          H  
ATOM  11658 1HZ  LYS A 747      45.714 -11.831   8.536  1.00  5.310          H  
ATOM  11659 2HZ  LYS A 747      45.869 -10.863   7.195  1.00  5.310          H  
ATOM  11660 3HZ  LYS A 747      46.687 -10.489   8.567  1.00  5.310          H  
ATOM  11661  N   SER A 748      39.981  -6.374   6.494  1.00  4.000          N  
ATOM  11662  CA  SER A 748      38.747  -6.527   5.712  1.00  4.830          C  
ATOM  11663  C   SER A 748      38.585  -7.894   5.037  1.00  4.620          C  
ATOM  11664  O   SER A 748      38.458  -8.005   3.820  1.00  5.290          O  
ATOM  11665  CB  SER A 748      38.691  -5.449   4.644  1.00  6.430          C  
ATOM  11666  OG  SER A 748      38.658  -4.164   5.215  1.00  6.430          O  
ATOM  11667  H   SER A 748      40.714  -5.785   6.125  1.00  4.800          H  
ATOM  11668  HA  SER A 748      37.904  -6.384   6.390  1.00  5.800          H  
ATOM  11669 1HB  SER A 748      39.557  -5.539   3.991  1.00  7.720          H  
ATOM  11670 2HB  SER A 748      37.803  -5.595   4.030  1.00  7.720          H  
ATOM  11671  HG  SER A 748      38.602  -3.548   4.477  1.00  7.720          H  
ATOM  11672  N   CYS A 749      38.587  -8.921   5.871  1.00  4.050          N  
ATOM  11673  CA  CYS A 749      38.363 -10.315   5.531  1.00  3.970          C  
ATOM  11674  C   CYS A 749      36.930 -10.615   5.308  1.00  3.360          C  
ATOM  11675  O   CYS A 749      36.501 -11.139   4.281  1.00  3.600          O  
ATOM  11676  CB  CYS A 749      38.745 -11.163   6.763  1.00  5.590          C  
ATOM  11677  SG  CYS A 749      38.269 -12.976   6.789  1.00  5.590          S  
ATOM  11678  H   CYS A 749      38.713  -8.676   6.844  1.00  4.860          H  
ATOM  11679  HA  CYS A 749      38.948 -10.574   4.648  1.00  4.760          H  
ATOM  11680 1HB  CYS A 749      39.830 -11.128   6.858  1.00  6.710          H  
ATOM  11681 2HB  CYS A 749      38.359 -10.705   7.673  1.00  6.710          H  
ATOM  11682  N   CYS A 750      36.243 -10.337   6.391  1.00  2.850          N  
ATOM  11683  CA  CYS A 750      34.888 -10.684   6.639  1.00  2.440          C  
ATOM  11684  C   CYS A 750      34.075  -9.517   7.197  1.00  2.090          C  
ATOM  11685  O   CYS A 750      32.859  -9.480   7.059  1.00  2.670          O  
ATOM  11686  CB  CYS A 750      34.961 -11.925   7.514  1.00  3.580          C  
ATOM  11687  SG  CYS A 750      35.924 -13.265   6.596  1.00  3.580          S  
ATOM  11688  H   CYS A 750      36.747  -9.849   7.100  1.00  3.420          H  
ATOM  11689  HA  CYS A 750      34.437 -10.980   5.689  1.00  2.930          H  
ATOM  11690 1HB  CYS A 750      35.462 -11.699   8.446  1.00  4.300          H  
ATOM  11691 2HB  CYS A 750      33.964 -12.300   7.732  1.00  4.300          H  
ATOM  11692  N   ARG A 751      34.715  -8.587   7.918  1.00  1.680          N  
ATOM  11693  CA  ARG A 751      33.967  -7.498   8.536  1.00  1.610          C  
ATOM  11694  C   ARG A 751      32.850  -7.985   9.463  1.00  1.520          C  
ATOM  11695  O   ARG A 751      31.689  -7.606   9.285  1.00  1.950          O  
ATOM  11696  CB  ARG A 751      33.373  -6.586   7.465  1.00  2.280          C  
ATOM  11697  CG  ARG A 751      34.360  -5.919   6.533  1.00  2.280          C  
ATOM  11698  CD  ARG A 751      33.646  -5.238   5.416  1.00  2.280          C  
ATOM  11699  NE  ARG A 751      32.796  -4.144   5.882  1.00  2.280          N  
ATOM  11700  CZ  ARG A 751      31.821  -3.554   5.152  1.00  2.280          C  
ATOM  11701  NH1 ARG A 751      31.575  -3.951   3.918  1.00  2.280          N  
ATOM  11702  NH2 ARG A 751      31.109  -2.574   5.683  1.00  2.280          N  
ATOM  11703  H   ARG A 751      35.713  -8.614   8.047  1.00  2.020          H  
ATOM  11704  HA  ARG A 751      34.665  -6.912   9.137  1.00  1.930          H  
ATOM  11705 1HB  ARG A 751      32.709  -7.127   6.838  1.00  2.740          H  
ATOM  11706 2HB  ARG A 751      32.791  -5.803   7.948  1.00  2.740          H  
ATOM  11707 1HG  ARG A 751      34.940  -5.178   7.081  1.00  2.740          H  
ATOM  11708 2HG  ARG A 751      35.031  -6.668   6.107  1.00  2.740          H  
ATOM  11709 1HD  ARG A 751      34.377  -4.834   4.717  1.00  2.740          H  
ATOM  11710 2HD  ARG A 751      33.017  -5.970   4.908  1.00  2.740          H  
ATOM  11711  HE  ARG A 751      32.948  -3.803   6.822  1.00  2.740          H  
ATOM  11712 1HH1 ARG A 751      32.111  -4.698   3.510  1.00  2.740          H  
ATOM  11713 2HH1 ARG A 751      30.841  -3.512   3.381  1.00  2.740          H  
ATOM  11714 1HH2 ARG A 751      31.295  -2.269   6.629  1.00  2.740          H  
ATOM  11715 2HH2 ARG A 751      30.378  -2.131   5.147  1.00  2.740          H  
ATOM  11716  N   LEU A 752      33.201  -8.820  10.447  1.00  1.360          N  
ATOM  11717  CA  LEU A 752      32.191  -9.320  11.381  1.00  1.230          C  
ATOM  11718  C   LEU A 752      31.517  -8.072  11.962  1.00  1.370          C  
ATOM  11719  O   LEU A 752      32.190  -7.095  12.301  1.00  1.790          O  
ATOM  11720  CB  LEU A 752      32.815 -10.175  12.512  1.00  1.770          C  
ATOM  11721  CG  LEU A 752      33.453 -11.547  12.206  1.00  1.770          C  
ATOM  11722  CD1 LEU A 752      34.240 -11.995  13.442  1.00  1.770          C  
ATOM  11723  CD2 LEU A 752      32.351 -12.588  11.926  1.00  1.770          C  
ATOM  11724  H   LEU A 752      34.183  -9.093  10.532  1.00  1.630          H  
ATOM  11725  HA  LEU A 752      31.448  -9.901  10.842  1.00  1.480          H  
ATOM  11726 1HB  LEU A 752      33.497  -9.595  13.074  1.00  2.130          H  
ATOM  11727 2HB  LEU A 752      32.015 -10.433  13.142  1.00  2.130          H  
ATOM  11728  HG  LEU A 752      34.124 -11.462  11.356  1.00  2.130          H  
ATOM  11729 1HD1 LEU A 752      34.705 -12.956  13.269  1.00  2.130          H  
ATOM  11730 2HD1 LEU A 752      35.013 -11.263  13.660  1.00  2.130          H  
ATOM  11731 3HD1 LEU A 752      33.556 -12.075  14.287  1.00  2.130          H  
ATOM  11732 1HD2 LEU A 752      32.791 -13.560  11.730  1.00  2.130          H  
ATOM  11733 2HD2 LEU A 752      31.692 -12.665  12.794  1.00  2.130          H  
ATOM  11734 3HD2 LEU A 752      31.780 -12.285  11.081  1.00  2.130          H  
ATOM  11735  N   LYS A 753      30.189  -8.111  12.073  1.00  1.290          N  
ATOM  11736  CA  LYS A 753      29.398  -6.943  12.488  1.00  1.510          C  
ATOM  11737  C   LYS A 753      29.717  -6.272  13.826  1.00  1.540          C  
ATOM  11738  O   LYS A 753      30.280  -6.844  14.762  1.00  2.210          O  
ATOM  11739  CB  LYS A 753      27.891  -7.253  12.547  1.00  2.030          C  
ATOM  11740  CG  LYS A 753      27.453  -8.200  13.679  1.00  2.030          C  
ATOM  11741  CD  LYS A 753      25.939  -8.358  13.745  1.00  2.030          C  
ATOM  11742  CE  LYS A 753      25.515  -9.188  14.949  1.00  2.030          C  
ATOM  11743  NZ  LYS A 753      24.039  -9.271  15.057  1.00  2.030          N  
ATOM  11744  H   LYS A 753      29.727  -8.968  11.763  1.00  1.550          H  
ATOM  11745  HA  LYS A 753      29.548  -6.184  11.720  1.00  1.810          H  
ATOM  11746 1HB  LYS A 753      27.328  -6.326  12.657  1.00  2.430          H  
ATOM  11747 2HB  LYS A 753      27.594  -7.700  11.605  1.00  2.430          H  
ATOM  11748 1HG  LYS A 753      27.903  -9.180  13.518  1.00  2.430          H  
ATOM  11749 2HG  LYS A 753      27.787  -7.813  14.635  1.00  2.430          H  
ATOM  11750 1HD  LYS A 753      25.478  -7.373  13.811  1.00  2.430          H  
ATOM  11751 2HD  LYS A 753      25.568  -8.851  12.866  1.00  2.430          H  
ATOM  11752 1HE  LYS A 753      25.919 -10.195  14.859  1.00  2.430          H  
ATOM  11753 2HE  LYS A 753      25.911  -8.728  15.855  1.00  2.430          H  
ATOM  11754 1HZ  LYS A 753      23.781  -9.815  15.875  1.00  2.430          H  
ATOM  11755 2HZ  LYS A 753      23.664  -8.338  15.150  1.00  2.430          H  
ATOM  11756 3HZ  LYS A 753      23.669  -9.703  14.219  1.00  2.430          H  
ATOM  11757  N   ASN A 754      29.246  -5.037  13.904  1.00  1.520          N  
ATOM  11758  CA  ASN A 754      29.308  -4.182  15.069  1.00  1.750          C  
ATOM  11759  C   ASN A 754      30.732  -4.065  15.608  1.00  1.620          C  
ATOM  11760  O   ASN A 754      31.648  -3.832  14.814  1.00  1.830          O  
ATOM  11761  CB  ASN A 754      28.337  -4.692  16.103  1.00  2.360          C  
ATOM  11762  CG  ASN A 754      26.925  -4.724  15.595  1.00  2.360          C  
ATOM  11763  OD1 ASN A 754      26.552  -4.018  14.645  1.00  2.360          O  
ATOM  11764  ND2 ASN A 754      26.120  -5.535  16.229  1.00  2.360          N  
ATOM  11765  H   ASN A 754      28.805  -4.654  13.078  1.00  1.820          H  
ATOM  11766  HA  ASN A 754      28.994  -3.180  14.777  1.00  2.100          H  
ATOM  11767 1HB  ASN A 754      28.624  -5.683  16.455  1.00  2.830          H  
ATOM  11768 2HB  ASN A 754      28.346  -4.023  16.935  1.00  2.830          H  
ATOM  11769 1HD2 ASN A 754      25.162  -5.610  15.955  1.00  2.830          H  
ATOM  11770 2HD2 ASN A 754      26.464  -6.076  16.999  1.00  2.830          H  
ATOM  11771  N   GLN A 755      30.942  -4.219  16.930  1.00  1.650          N  
ATOM  11772  CA  GLN A 755      32.289  -4.047  17.461  1.00  1.830          C  
ATOM  11773  C   GLN A 755      33.164  -5.150  18.155  1.00  1.750          C  
ATOM  11774  O   GLN A 755      34.378  -4.999  18.037  1.00  2.120          O  
ATOM  11775  CB  GLN A 755      32.274  -2.830  18.399  1.00  2.490          C  
ATOM  11776  CG  GLN A 755      31.891  -1.507  17.733  1.00  2.490          C  
ATOM  11777  CD  GLN A 755      32.892  -1.062  16.689  1.00  2.490          C  
ATOM  11778  OE1 GLN A 755      34.090  -0.978  16.967  1.00  2.490          O  
ATOM  11779  NE2 GLN A 755      32.414  -0.776  15.486  1.00  2.490          N  
ATOM  11780  H   GLN A 755      30.166  -4.373  17.588  1.00  1.980          H  
ATOM  11781  HA  GLN A 755      32.893  -3.744  16.608  1.00  2.200          H  
ATOM  11782 1HB  GLN A 755      31.557  -2.984  19.183  1.00  2.990          H  
ATOM  11783 2HB  GLN A 755      33.250  -2.713  18.862  1.00  2.990          H  
ATOM  11784 1HG  GLN A 755      30.920  -1.620  17.256  1.00  2.990          H  
ATOM  11785 2HG  GLN A 755      31.838  -0.737  18.499  1.00  2.990          H  
ATOM  11786 1HE2 GLN A 755      33.035  -0.485  14.759  1.00  2.990          H  
ATOM  11787 2HE2 GLN A 755      31.437  -0.857  15.296  1.00  2.990          H  
ATOM  11788  N   GLU A 756      32.750  -6.221  18.922  1.00  1.620          N  
ATOM  11789  CA  GLU A 756      31.555  -7.006  19.352  1.00  1.520          C  
ATOM  11790  C   GLU A 756      31.318  -8.317  18.584  1.00  1.400          C  
ATOM  11791  O   GLU A 756      31.432  -9.362  19.220  1.00  1.510          O  
ATOM  11792  CB  GLU A 756      30.263  -6.227  19.405  1.00  2.170          C  
ATOM  11793  CG  GLU A 756      30.203  -5.189  20.504  1.00  2.170          C  
ATOM  11794  CD  GLU A 756      29.083  -4.271  20.307  1.00  2.170          C  
ATOM  11795  OE1 GLU A 756      28.854  -3.967  19.159  1.00  2.170          O  
ATOM  11796  OE2 GLU A 756      28.445  -3.868  21.255  1.00  2.170          O  
ATOM  11797  H   GLU A 756      33.571  -6.662  19.304  1.00  1.940          H  
ATOM  11798  HA  GLU A 756      31.734  -7.294  20.388  1.00  1.820          H  
ATOM  11799 1HB  GLU A 756      29.990  -5.868  18.476  1.00  2.600          H  
ATOM  11800 2HB  GLU A 756      29.477  -6.940  19.668  1.00  2.600          H  
ATOM  11801 1HG  GLU A 756      30.055  -5.708  21.450  1.00  2.600          H  
ATOM  11802 2HG  GLU A 756      31.138  -4.656  20.572  1.00  2.600          H  
ATOM  11803  N   ALA A 757      31.079  -8.365  17.272  1.00  1.350          N  
ATOM  11804  CA  ALA A 757      30.950  -9.710  16.698  1.00  1.220          C  
ATOM  11805  C   ALA A 757      32.230 -10.530  16.853  1.00  1.140          C  
ATOM  11806  O   ALA A 757      32.160 -11.752  16.986  1.00  1.090          O  
ATOM  11807  CB  ALA A 757      30.567  -9.660  15.262  1.00  1.760          C  
ATOM  11808  H   ALA A 757      30.947  -7.551  16.656  1.00  1.620          H  
ATOM  11809  HA  ALA A 757      30.158 -10.225  17.236  1.00  1.460          H  
ATOM  11810 1HB  ALA A 757      30.449 -10.666  14.868  1.00  2.110          H  
ATOM  11811 2HB  ALA A 757      29.645  -9.135  15.179  1.00  2.110          H  
ATOM  11812 3HB  ALA A 757      31.340  -9.130  14.735  1.00  2.110          H  
ATOM  11813  N   PHE A 758      33.400  -9.883  16.803  1.00  1.190          N  
ATOM  11814  CA  PHE A 758      34.661 -10.612  16.912  1.00  1.180          C  
ATOM  11815  C   PHE A 758      34.715 -11.404  18.209  1.00  1.190          C  
ATOM  11816  O   PHE A 758      34.947 -12.618  18.202  1.00  1.190          O  
ATOM  11817  CB  PHE A 758      35.846  -9.657  16.882  1.00  1.660          C  
ATOM  11818  CG  PHE A 758      37.162 -10.344  16.916  1.00  1.660          C  
ATOM  11819  CD1 PHE A 758      37.712 -10.798  15.732  1.00  1.660          C  
ATOM  11820  CD2 PHE A 758      37.856 -10.558  18.101  1.00  1.660          C  
ATOM  11821  CE1 PHE A 758      38.918 -11.438  15.719  1.00  1.660          C  
ATOM  11822  CE2 PHE A 758      39.068 -11.206  18.086  1.00  1.660          C  
ATOM  11823  CZ  PHE A 758      39.599 -11.642  16.891  1.00  1.660          C  
ATOM  11824  H   PHE A 758      33.403  -8.881  16.663  1.00  1.430          H  
ATOM  11825  HA  PHE A 758      34.743 -11.312  16.090  1.00  1.420          H  
ATOM  11826 1HB  PHE A 758      35.806  -9.061  15.998  1.00  1.990          H  
ATOM  11827 2HB  PHE A 758      35.797  -8.980  17.729  1.00  1.990          H  
ATOM  11828  HD1 PHE A 758      37.173 -10.638  14.804  1.00  1.990          H  
ATOM  11829  HD2 PHE A 758      37.437 -10.213  19.046  1.00  1.990          H  
ATOM  11830  HE1 PHE A 758      39.342 -11.792  14.772  1.00  1.990          H  
ATOM  11831  HE2 PHE A 758      39.609 -11.375  19.015  1.00  1.990          H  
ATOM  11832  HZ  PHE A 758      40.554 -12.153  16.878  1.00  1.990          H  
ATOM  11833  N   VAL A 759      34.480 -10.726  19.334  1.00  1.240          N  
ATOM  11834  CA  VAL A 759      34.539 -11.423  20.598  1.00  1.260          C  
ATOM  11835  C   VAL A 759      33.409 -12.425  20.700  1.00  1.180          C  
ATOM  11836  O   VAL A 759      33.621 -13.499  21.256  1.00  1.160          O  
ATOM  11837  CB  VAL A 759      34.536 -10.452  21.808  1.00  1.760          C  
ATOM  11838  CG1 VAL A 759      33.162  -9.807  22.037  1.00  1.760          C  
ATOM  11839  CG2 VAL A 759      34.970 -11.216  23.051  1.00  1.760          C  
ATOM  11840  H   VAL A 759      34.300  -9.736  19.302  1.00  1.490          H  
ATOM  11841  HA  VAL A 759      35.480 -11.971  20.632  1.00  1.510          H  
ATOM  11842  HB  VAL A 759      35.242  -9.650  21.605  1.00  2.110          H  
ATOM  11843 1HG1 VAL A 759      33.226  -9.121  22.880  1.00  2.110          H  
ATOM  11844 2HG1 VAL A 759      32.875  -9.264  21.161  1.00  2.110          H  
ATOM  11845 3HG1 VAL A 759      32.406 -10.557  22.262  1.00  2.110          H  
ATOM  11846 1HG2 VAL A 759      35.003 -10.538  23.900  1.00  2.110          H  
ATOM  11847 2HG2 VAL A 759      34.266 -12.012  23.258  1.00  2.110          H  
ATOM  11848 3HG2 VAL A 759      35.958 -11.644  22.892  1.00  2.110          H  
ATOM  11849  N   ASN A 760      32.227 -12.116  20.145  1.00  1.150          N  
ATOM  11850  CA  ASN A 760      31.131 -13.061  20.231  1.00  1.090          C  
ATOM  11851  C   ASN A 760      31.504 -14.361  19.542  1.00  1.010          C  
ATOM  11852  O   ASN A 760      31.170 -15.438  20.041  1.00  0.980          O  
ATOM  11853  CB  ASN A 760      29.875 -12.485  19.627  1.00  1.550          C  
ATOM  11854  CG  ASN A 760      29.281 -11.396  20.461  1.00  1.550          C  
ATOM  11855  OD1 ASN A 760      29.565 -11.253  21.658  1.00  1.550          O  
ATOM  11856  ND2 ASN A 760      28.440 -10.610  19.845  1.00  1.550          N  
ATOM  11857  H   ASN A 760      32.080 -11.203  19.703  1.00  1.380          H  
ATOM  11858  HA  ASN A 760      30.945 -13.287  21.276  1.00  1.310          H  
ATOM  11859 1HB  ASN A 760      30.102 -12.090  18.648  1.00  1.860          H  
ATOM  11860 2HB  ASN A 760      29.135 -13.272  19.497  1.00  1.860          H  
ATOM  11861 1HD2 ASN A 760      28.005  -9.860  20.342  1.00  1.860          H  
ATOM  11862 2HD2 ASN A 760      28.228 -10.759  18.880  1.00  1.860          H  
ATOM  11863  N   LEU A 761      32.230 -14.282  18.418  1.00  0.980          N  
ATOM  11864  CA  LEU A 761      32.659 -15.490  17.734  1.00  0.920          C  
ATOM  11865  C   LEU A 761      33.595 -16.249  18.645  1.00  0.950          C  
ATOM  11866  O   LEU A 761      33.466 -17.466  18.795  1.00  0.920          O  
ATOM  11867  CB  LEU A 761      33.345 -15.175  16.388  1.00  1.310          C  
ATOM  11868  CG  LEU A 761      33.908 -16.413  15.568  1.00  1.310          C  
ATOM  11869  CD1 LEU A 761      32.783 -17.389  15.216  1.00  1.310          C  
ATOM  11870  CD2 LEU A 761      34.584 -15.914  14.293  1.00  1.310          C  
ATOM  11871  H   LEU A 761      32.427 -13.360  18.012  1.00  1.180          H  
ATOM  11872  HA  LEU A 761      31.786 -16.105  17.549  1.00  1.100          H  
ATOM  11873 1HB  LEU A 761      32.629 -14.652  15.756  1.00  1.570          H  
ATOM  11874 2HB  LEU A 761      34.175 -14.493  16.581  1.00  1.570          H  
ATOM  11875  HG  LEU A 761      34.638 -16.939  16.175  1.00  1.570          H  
ATOM  11876 1HD1 LEU A 761      33.197 -18.232  14.657  1.00  1.570          H  
ATOM  11877 2HD1 LEU A 761      32.316 -17.766  16.123  1.00  1.570          H  
ATOM  11878 3HD1 LEU A 761      32.036 -16.881  14.606  1.00  1.570          H  
ATOM  11879 1HD2 LEU A 761      34.990 -16.766  13.738  1.00  1.570          H  
ATOM  11880 2HD2 LEU A 761      33.856 -15.390  13.673  1.00  1.570          H  
ATOM  11881 3HD2 LEU A 761      35.397 -15.235  14.549  1.00  1.570          H  
ATOM  11882  N   GLY A 762      34.534 -15.531  19.269  1.00  1.030          N  
ATOM  11883  CA  GLY A 762      35.489 -16.156  20.167  1.00  1.060          C  
ATOM  11884  C   GLY A 762      34.806 -16.860  21.326  1.00  1.050          C  
ATOM  11885  O   GLY A 762      35.185 -17.978  21.673  1.00  1.040          O  
ATOM  11886  H   GLY A 762      34.607 -14.526  19.067  1.00  1.240          H  
ATOM  11887 1HA  GLY A 762      36.081 -16.877  19.609  1.00  1.270          H  
ATOM  11888 2HA  GLY A 762      36.163 -15.391  20.550  1.00  1.270          H  
ATOM  11889  N   ILE A 763      33.770 -16.239  21.885  1.00  1.060          N  
ATOM  11890  CA  ILE A 763      33.010 -16.804  22.992  1.00  1.060          C  
ATOM  11891  C   ILE A 763      32.321 -18.080  22.564  1.00  1.000          C  
ATOM  11892  O   ILE A 763      32.376 -19.083  23.278  1.00  1.000          O  
ATOM  11893  CB  ILE A 763      31.972 -15.794  23.515  1.00  1.480          C  
ATOM  11894  CG1 ILE A 763      32.713 -14.608  24.186  1.00  1.480          C  
ATOM  11895  CG2 ILE A 763      31.000 -16.494  24.496  1.00  1.480          C  
ATOM  11896  CD1 ILE A 763      31.851 -13.378  24.444  1.00  1.480          C  
ATOM  11897  H   ILE A 763      33.551 -15.298  21.548  1.00  1.270          H  
ATOM  11898  HA  ILE A 763      33.700 -17.042  23.799  1.00  1.270          H  
ATOM  11899  HB  ILE A 763      31.409 -15.390  22.676  1.00  1.780          H  
ATOM  11900 1HG1 ILE A 763      33.111 -14.949  25.140  1.00  1.780          H  
ATOM  11901 2HG1 ILE A 763      33.545 -14.321  23.560  1.00  1.780          H  
ATOM  11902 1HG2 ILE A 763      30.266 -15.787  24.860  1.00  1.780          H  
ATOM  11903 2HG2 ILE A 763      30.475 -17.307  24.000  1.00  1.780          H  
ATOM  11904 3HG2 ILE A 763      31.566 -16.897  25.339  1.00  1.780          H  
ATOM  11905 1HD1 ILE A 763      32.457 -12.607  24.915  1.00  1.780          H  
ATOM  11906 2HD1 ILE A 763      31.464 -12.999  23.502  1.00  1.780          H  
ATOM  11907 3HD1 ILE A 763      31.024 -13.624  25.097  1.00  1.780          H  
ATOM  11908  N   VAL A 764      31.659 -18.045  21.413  1.00  0.950          N  
ATOM  11909  CA  VAL A 764      30.957 -19.205  20.905  1.00  0.900          C  
ATOM  11910  C   VAL A 764      31.905 -20.376  20.655  1.00  0.870          C  
ATOM  11911  O   VAL A 764      31.622 -21.509  21.071  1.00  0.850          O  
ATOM  11912  CB  VAL A 764      30.212 -18.792  19.609  1.00  1.280          C  
ATOM  11913  CG1 VAL A 764      29.659 -19.964  18.868  1.00  1.280          C  
ATOM  11914  CG2 VAL A 764      29.055 -17.889  19.989  1.00  1.280          C  
ATOM  11915  H   VAL A 764      31.630 -17.164  20.888  1.00  1.140          H  
ATOM  11916  HA  VAL A 764      30.222 -19.504  21.650  1.00  1.080          H  
ATOM  11917  HB  VAL A 764      30.910 -18.268  18.952  1.00  1.540          H  
ATOM  11918 1HG1 VAL A 764      29.151 -19.620  17.978  1.00  1.540          H  
ATOM  11919 2HG1 VAL A 764      30.471 -20.615  18.594  1.00  1.540          H  
ATOM  11920 3HG1 VAL A 764      28.970 -20.485  19.470  1.00  1.540          H  
ATOM  11921 1HG2 VAL A 764      28.534 -17.583  19.098  1.00  1.540          H  
ATOM  11922 2HG2 VAL A 764      28.375 -18.435  20.638  1.00  1.540          H  
ATOM  11923 3HG2 VAL A 764      29.415 -17.017  20.514  1.00  1.540          H  
ATOM  11924  N   LEU A 765      33.030 -20.111  19.991  1.00  0.870          N  
ATOM  11925  CA  LEU A 765      33.970 -21.173  19.702  1.00  0.840          C  
ATOM  11926  C   LEU A 765      34.624 -21.701  20.972  1.00  0.870          C  
ATOM  11927  O   LEU A 765      34.724 -22.917  21.160  1.00  0.860          O  
ATOM  11928  CB  LEU A 765      35.082 -20.635  18.788  1.00  1.190          C  
ATOM  11929  CG  LEU A 765      34.686 -20.198  17.356  1.00  1.190          C  
ATOM  11930  CD1 LEU A 765      35.909 -19.528  16.692  1.00  1.190          C  
ATOM  11931  CD2 LEU A 765      34.185 -21.370  16.570  1.00  1.190          C  
ATOM  11932  H   LEU A 765      33.216 -19.156  19.665  1.00  1.040          H  
ATOM  11933  HA  LEU A 765      33.438 -21.993  19.235  1.00  1.010          H  
ATOM  11934 1HB  LEU A 765      35.519 -19.762  19.280  1.00  1.430          H  
ATOM  11935 2HB  LEU A 765      35.855 -21.398  18.704  1.00  1.430          H  
ATOM  11936  HG  LEU A 765      33.896 -19.459  17.407  1.00  1.430          H  
ATOM  11937 1HD1 LEU A 765      35.638 -19.191  15.697  1.00  1.430          H  
ATOM  11938 2HD1 LEU A 765      36.218 -18.669  17.289  1.00  1.430          H  
ATOM  11939 3HD1 LEU A 765      36.732 -20.236  16.624  1.00  1.430          H  
ATOM  11940 1HD2 LEU A 765      33.911 -21.035  15.571  1.00  1.430          H  
ATOM  11941 2HD2 LEU A 765      34.960 -22.134  16.504  1.00  1.430          H  
ATOM  11942 3HD2 LEU A 765      33.310 -21.790  17.050  1.00  1.430          H  
ATOM  11943  N   ASN A 766      35.018 -20.798  21.880  1.00  0.930          N  
ATOM  11944  CA  ASN A 766      35.700 -21.209  23.091  1.00  0.970          C  
ATOM  11945  C   ASN A 766      34.799 -21.988  24.013  1.00  0.980          C  
ATOM  11946  O   ASN A 766      35.251 -22.956  24.626  1.00  1.000          O  
ATOM  11947  CB  ASN A 766      36.262 -20.011  23.822  1.00  1.340          C  
ATOM  11948  CG  ASN A 766      37.452 -19.408  23.128  1.00  1.340          C  
ATOM  11949  OD1 ASN A 766      38.109 -20.038  22.287  1.00  1.340          O  
ATOM  11950  ND2 ASN A 766      37.753 -18.184  23.474  1.00  1.340          N  
ATOM  11951  H   ASN A 766      34.907 -19.798  21.706  1.00  1.120          H  
ATOM  11952  HA  ASN A 766      36.523 -21.866  22.813  1.00  1.160          H  
ATOM  11953 1HB  ASN A 766      35.483 -19.251  23.912  1.00  1.610          H  
ATOM  11954 2HB  ASN A 766      36.548 -20.304  24.832  1.00  1.610          H  
ATOM  11955 1HD2 ASN A 766      38.532 -17.724  23.052  1.00  1.610          H  
ATOM  11956 2HD2 ASN A 766      37.201 -17.707  24.156  1.00  1.610          H  
ATOM  11957  N   ASN A 767      33.523 -21.598  24.111  1.00  0.990          N  
ATOM  11958  CA  ASN A 767      32.625 -22.325  24.981  1.00  1.010          C  
ATOM  11959  C   ASN A 767      32.436 -23.739  24.472  1.00  0.940          C  
ATOM  11960  O   ASN A 767      32.496 -24.695  25.248  1.00  0.950          O  
ATOM  11961  CB  ASN A 767      31.288 -21.620  25.100  1.00  1.410          C  
ATOM  11962  CG  ASN A 767      31.306 -20.395  25.977  1.00  1.410          C  
ATOM  11963  OD1 ASN A 767      32.228 -20.123  26.764  1.00  1.410          O  
ATOM  11964  ND2 ASN A 767      30.241 -19.644  25.891  1.00  1.410          N  
ATOM  11965  H   ASN A 767      33.183 -20.767  23.620  1.00  1.190          H  
ATOM  11966  HA  ASN A 767      33.074 -22.390  25.971  1.00  1.210          H  
ATOM  11967 1HB  ASN A 767      30.974 -21.312  24.095  1.00  1.690          H  
ATOM  11968 2HB  ASN A 767      30.538 -22.299  25.464  1.00  1.690          H  
ATOM  11969 1HD2 ASN A 767      30.156 -18.837  26.477  1.00  1.690          H  
ATOM  11970 2HD2 ASN A 767      29.503 -19.892  25.265  1.00  1.690          H  
ATOM  11971  N   ALA A 768      32.290 -23.903  23.153  1.00  0.880          N  
ATOM  11972  CA  ALA A 768      32.131 -25.242  22.611  1.00  0.830          C  
ATOM  11973  C   ALA A 768      33.355 -26.099  22.913  1.00  0.820          C  
ATOM  11974  O   ALA A 768      33.237 -27.287  23.219  1.00  0.810          O  
ATOM  11975  CB  ALA A 768      31.896 -25.152  21.152  1.00  1.180          C  
ATOM  11976  H   ALA A 768      32.231 -23.091  22.527  1.00  1.060          H  
ATOM  11977  HA  ALA A 768      31.266 -25.708  23.082  1.00  1.000          H  
ATOM  11978 1HB  ALA A 768      31.760 -26.141  20.746  1.00  1.420          H  
ATOM  11979 2HB  ALA A 768      31.006 -24.548  20.990  1.00  1.420          H  
ATOM  11980 3HB  ALA A 768      32.753 -24.674  20.704  1.00  1.420          H  
ATOM  11981  N   VAL A 769      34.548 -25.493  22.861  1.00  0.850          N  
ATOM  11982  CA  VAL A 769      35.752 -26.242  23.182  1.00  0.880          C  
ATOM  11983  C   VAL A 769      35.732 -26.670  24.651  1.00  0.930          C  
ATOM  11984  O   VAL A 769      35.886 -27.851  24.955  1.00  0.960          O  
ATOM  11985  CB  VAL A 769      37.049 -25.415  22.925  1.00  1.220          C  
ATOM  11986  CG1 VAL A 769      38.268 -26.153  23.451  1.00  1.220          C  
ATOM  11987  CG2 VAL A 769      37.239 -25.173  21.450  1.00  1.220          C  
ATOM  11988  H   VAL A 769      34.601 -24.521  22.535  1.00  1.020          H  
ATOM  11989  HA  VAL A 769      35.775 -27.132  22.556  1.00  1.060          H  
ATOM  11990  HB  VAL A 769      36.973 -24.464  23.449  1.00  1.460          H  
ATOM  11991 1HG1 VAL A 769      39.165 -25.553  23.267  1.00  1.460          H  
ATOM  11992 2HG1 VAL A 769      38.182 -26.329  24.522  1.00  1.460          H  
ATOM  11993 3HG1 VAL A 769      38.348 -27.095  22.930  1.00  1.460          H  
ATOM  11994 1HG2 VAL A 769      38.147 -24.589  21.286  1.00  1.460          H  
ATOM  11995 2HG2 VAL A 769      37.326 -26.110  20.939  1.00  1.460          H  
ATOM  11996 3HG2 VAL A 769      36.399 -24.633  21.067  1.00  1.460          H  
ATOM  11997  N   THR A 770      35.410 -25.738  25.559  1.00  0.970          N  
ATOM  11998  CA  THR A 770      35.396 -25.964  27.010  1.00  1.060          C  
ATOM  11999  C   THR A 770      34.052 -26.506  27.525  1.00  1.030          C  
ATOM  12000  O   THR A 770      33.508 -26.022  28.523  1.00  1.330          O  
ATOM  12001  CB  THR A 770      35.720 -24.671  27.777  1.00  1.450          C  
ATOM  12002  OG1 THR A 770      34.754 -23.682  27.449  1.00  1.450          O  
ATOM  12003  CG2 THR A 770      37.098 -24.166  27.361  1.00  1.450          C  
ATOM  12004  H   THR A 770      35.223 -24.781  25.237  1.00  1.160          H  
ATOM  12005  HA  THR A 770      36.163 -26.701  27.241  1.00  1.270          H  
ATOM  12006  HB  THR A 770      35.700 -24.858  28.848  1.00  1.740          H  
ATOM  12007  HG1 THR A 770      33.896 -23.961  27.818  1.00  1.740          H  
ATOM  12008 1HG2 THR A 770      37.321 -23.245  27.897  1.00  1.740          H  
ATOM  12009 2HG2 THR A 770      37.848 -24.917  27.598  1.00  1.740          H  
ATOM  12010 3HG2 THR A 770      37.108 -23.971  26.289  1.00  1.740          H  
ATOM  12011  N   SER A 771      33.530 -27.480  26.792  1.00  0.930          N  
ATOM  12012  CA  SER A 771      32.301 -28.250  27.027  1.00  0.940          C  
ATOM  12013  C   SER A 771      30.977 -27.509  27.281  1.00  0.940          C  
ATOM  12014  O   SER A 771      30.156 -27.975  28.075  1.00  1.250          O  
ATOM  12015  CB  SER A 771      32.536 -29.202  28.194  1.00  1.310          C  
ATOM  12016  OG  SER A 771      33.597 -30.096  27.920  1.00  1.310          O  
ATOM  12017  H   SER A 771      34.130 -27.754  26.012  1.00  1.120          H  
ATOM  12018  HA  SER A 771      32.135 -28.836  26.131  1.00  1.130          H  
ATOM  12019 1HB  SER A 771      32.756 -28.630  29.095  1.00  1.570          H  
ATOM  12020 2HB  SER A 771      31.628 -29.770  28.384  1.00  1.570          H  
ATOM  12021  HG  SER A 771      34.401 -29.562  27.984  1.00  1.570          H  
ATOM  12022  N   GLN A 772      30.721 -26.416  26.574  1.00  0.880          N  
ATOM  12023  CA  GLN A 772      29.456 -25.695  26.680  1.00  0.920          C  
ATOM  12024  C   GLN A 772      28.954 -25.385  25.282  1.00  0.890          C  
ATOM  12025  O   GLN A 772      29.516 -24.541  24.608  1.00  0.840          O  
ATOM  12026  CB  GLN A 772      29.649 -24.411  27.479  1.00  1.270          C  
ATOM  12027  CG  GLN A 772      28.408 -23.552  27.610  1.00  1.270          C  
ATOM  12028  CD  GLN A 772      28.671 -22.300  28.401  1.00  1.270          C  
ATOM  12029  OE1 GLN A 772      29.822 -21.950  28.672  1.00  1.270          O  
ATOM  12030  NE2 GLN A 772      27.605 -21.608  28.783  1.00  1.270          N  
ATOM  12031  H   GLN A 772      31.432 -26.031  25.948  1.00  1.060          H  
ATOM  12032  HA  GLN A 772      28.724 -26.329  27.177  1.00  1.100          H  
ATOM  12033 1HB  GLN A 772      29.958 -24.678  28.492  1.00  1.530          H  
ATOM  12034 2HB  GLN A 772      30.455 -23.838  27.052  1.00  1.530          H  
ATOM  12035 1HG  GLN A 772      28.066 -23.257  26.617  1.00  1.530          H  
ATOM  12036 2HG  GLN A 772      27.635 -24.124  28.119  1.00  1.530          H  
ATOM  12037 1HE2 GLN A 772      27.717 -20.766  29.314  1.00  1.530          H  
ATOM  12038 2HE2 GLN A 772      26.684 -21.924  28.547  1.00  1.530          H  
ATOM  12039  N   ASP A 773      27.871 -26.021  24.856  1.00  1.030          N  
ATOM  12040  CA  ASP A 773      27.431 -25.882  23.462  1.00  1.150          C  
ATOM  12041  C   ASP A 773      26.353 -24.791  23.212  1.00  0.900          C  
ATOM  12042  O   ASP A 773      25.220 -24.960  23.672  1.00  0.900          O  
ATOM  12043  CB  ASP A 773      26.839 -27.225  23.020  1.00  1.560          C  
ATOM  12044  CG  ASP A 773      27.859 -28.398  22.982  1.00  1.560          C  
ATOM  12045  OD1 ASP A 773      29.048 -28.177  22.845  1.00  1.560          O  
ATOM  12046  OD2 ASP A 773      27.429 -29.513  23.082  1.00  1.560          O  
ATOM  12047  H   ASP A 773      27.401 -26.671  25.473  1.00  1.240          H  
ATOM  12048  HA  ASP A 773      28.315 -25.697  22.866  1.00  1.380          H  
ATOM  12049 1HB  ASP A 773      26.014 -27.497  23.679  1.00  1.870          H  
ATOM  12050 2HB  ASP A 773      26.423 -27.107  22.013  1.00  1.870          H  
ATOM  12051  N   PRO A 774      26.673 -23.638  22.561  1.00  0.870          N  
ATOM  12052  CA  PRO A 774      25.758 -22.548  22.234  1.00  0.820          C  
ATOM  12053  C   PRO A 774      24.885 -22.921  21.032  1.00  0.700          C  
ATOM  12054  O   PRO A 774      25.318 -23.693  20.167  1.00  0.730          O  
ATOM  12055  CB  PRO A 774      26.706 -21.400  21.908  1.00  1.230          C  
ATOM  12056  CG  PRO A 774      27.922 -22.091  21.362  1.00  1.230          C  
ATOM  12057  CD  PRO A 774      28.057 -23.363  22.129  1.00  1.230          C  
ATOM  12058  HA  PRO A 774      25.138 -22.318  23.113  1.00  0.980          H  
ATOM  12059 1HB  PRO A 774      26.236 -20.728  21.175  1.00  1.480          H  
ATOM  12060 2HB  PRO A 774      26.917 -20.807  22.810  1.00  1.480          H  
ATOM  12061 1HG  PRO A 774      27.785 -22.283  20.293  1.00  1.480          H  
ATOM  12062 2HG  PRO A 774      28.816 -21.472  21.480  1.00  1.480          H  
ATOM  12063 1HD  PRO A 774      28.440 -24.116  21.448  1.00  1.480          H  
ATOM  12064 2HD  PRO A 774      28.711 -23.177  22.969  1.00  1.480          H  
ATOM  12065  N   GLU A 775      23.719 -22.297  20.904  1.00  0.740          N  
ATOM  12066  CA  GLU A 775      22.887 -22.539  19.729  1.00  0.720          C  
ATOM  12067  C   GLU A 775      22.180 -21.291  19.198  1.00  0.760          C  
ATOM  12068  O   GLU A 775      21.694 -20.463  19.967  1.00  1.270          O  
ATOM  12069  CB  GLU A 775      21.877 -23.648  20.038  1.00  1.020          C  
ATOM  12070  CG  GLU A 775      20.947 -23.943  18.904  1.00  1.020          C  
ATOM  12071  CD  GLU A 775      20.061 -25.100  19.083  1.00  1.020          C  
ATOM  12072  OE1 GLU A 775      20.187 -25.792  20.059  1.00  1.020          O  
ATOM  12073  OE2 GLU A 775      19.210 -25.292  18.227  1.00  1.020          O  
ATOM  12074  H   GLU A 775      23.395 -21.668  21.627  1.00  0.890          H  
ATOM  12075  HA  GLU A 775      23.533 -22.902  18.930  1.00  0.860          H  
ATOM  12076 1HB  GLU A 775      22.410 -24.566  20.287  1.00  1.220          H  
ATOM  12077 2HB  GLU A 775      21.279 -23.367  20.903  1.00  1.220          H  
ATOM  12078 1HG  GLU A 775      20.302 -23.088  18.842  1.00  1.220          H  
ATOM  12079 2HG  GLU A 775      21.502 -24.042  17.976  1.00  1.220          H  
ATOM  12080  N   LYS A 776      22.131 -21.190  17.863  1.00  0.630          N  
ATOM  12081  CA  LYS A 776      21.492 -20.116  17.101  1.00  0.600          C  
ATOM  12082  C   LYS A 776      21.923 -18.722  17.504  1.00  0.640          C  
ATOM  12083  O   LYS A 776      21.097 -17.845  17.772  1.00  0.720          O  
ATOM  12084  CB  LYS A 776      19.968 -20.252  17.111  1.00  0.850          C  
ATOM  12085  CG  LYS A 776      19.475 -21.494  16.401  1.00  0.850          C  
ATOM  12086  CD  LYS A 776      17.974 -21.527  16.276  1.00  0.850          C  
ATOM  12087  CE  LYS A 776      17.543 -22.783  15.550  1.00  0.850          C  
ATOM  12088  NZ  LYS A 776      17.544 -24.001  16.441  1.00  0.850          N  
ATOM  12089  H   LYS A 776      22.564 -21.938  17.339  1.00  0.760          H  
ATOM  12090  HA  LYS A 776      21.806 -20.238  16.069  1.00  0.720          H  
ATOM  12091 1HB  LYS A 776      19.624 -20.309  18.146  1.00  1.020          H  
ATOM  12092 2HB  LYS A 776      19.500 -19.391  16.668  1.00  1.020          H  
ATOM  12093 1HG  LYS A 776      19.911 -21.520  15.405  1.00  1.020          H  
ATOM  12094 2HG  LYS A 776      19.799 -22.365  16.895  1.00  1.020          H  
ATOM  12095 1HD  LYS A 776      17.524 -21.510  17.269  1.00  1.020          H  
ATOM  12096 2HD  LYS A 776      17.629 -20.654  15.720  1.00  1.020          H  
ATOM  12097 1HE  LYS A 776      16.544 -22.642  15.141  1.00  1.020          H  
ATOM  12098 2HE  LYS A 776      18.241 -22.958  14.728  1.00  1.020          H  
ATOM  12099 1HZ  LYS A 776      17.271 -24.789  15.886  1.00  1.020          H  
ATOM  12100 2HZ  LYS A 776      18.461 -24.219  16.866  1.00  1.020          H  
ATOM  12101 3HZ  LYS A 776      16.889 -23.869  17.194  1.00  1.020          H  
ATOM  12102  N   VAL A 777      23.229 -18.506  17.549  1.00  0.620          N  
ATOM  12103  CA  VAL A 777      23.731 -17.203  17.920  1.00  0.670          C  
ATOM  12104  C   VAL A 777      23.766 -16.343  16.660  1.00  0.660          C  
ATOM  12105  O   VAL A 777      24.276 -16.772  15.622  1.00  0.650          O  
ATOM  12106  CB  VAL A 777      25.116 -17.334  18.564  1.00  0.920          C  
ATOM  12107  CG1 VAL A 777      25.659 -15.933  18.931  1.00  0.920          C  
ATOM  12108  CG2 VAL A 777      25.015 -18.256  19.786  1.00  0.920          C  
ATOM  12109  H   VAL A 777      23.880 -19.256  17.294  1.00  0.740          H  
ATOM  12110  HA  VAL A 777      23.051 -16.751  18.644  1.00  0.800          H  
ATOM  12111  HB  VAL A 777      25.795 -17.784  17.847  1.00  1.100          H  
ATOM  12112 1HG1 VAL A 777      26.646 -16.023  19.375  1.00  1.100          H  
ATOM  12113 2HG1 VAL A 777      25.727 -15.302  18.044  1.00  1.100          H  
ATOM  12114 3HG1 VAL A 777      24.988 -15.463  19.647  1.00  1.100          H  
ATOM  12115 1HG2 VAL A 777      25.992 -18.370  20.236  1.00  1.100          H  
ATOM  12116 2HG2 VAL A 777      24.326 -17.823  20.508  1.00  1.100          H  
ATOM  12117 3HG2 VAL A 777      24.642 -19.236  19.482  1.00  1.100          H  
ATOM  12118  N   SER A 778      23.183 -15.150  16.717  1.00  0.680          N  
ATOM  12119  CA  SER A 778      23.134 -14.309  15.523  1.00  0.680          C  
ATOM  12120  C   SER A 778      24.420 -13.543  15.217  1.00  0.780          C  
ATOM  12121  O   SER A 778      24.913 -12.742  16.021  1.00  1.070          O  
ATOM  12122  CB  SER A 778      21.984 -13.337  15.599  1.00  0.950          C  
ATOM  12123  OG  SER A 778      22.039 -12.443  14.523  1.00  0.950          O  
ATOM  12124  H   SER A 778      22.768 -14.832  17.581  1.00  0.820          H  
ATOM  12125  HA  SER A 778      22.940 -14.963  14.671  1.00  0.820          H  
ATOM  12126 1HB  SER A 778      21.050 -13.891  15.567  1.00  1.140          H  
ATOM  12127 2HB  SER A 778      22.015 -12.793  16.540  1.00  1.140          H  
ATOM  12128  HG  SER A 778      21.215 -11.951  14.543  1.00  1.140          H  
ATOM  12129  N   PHE A 779      24.941 -13.818  14.026  1.00  0.660          N  
ATOM  12130  CA  PHE A 779      26.157 -13.243  13.461  1.00  0.810          C  
ATOM  12131  C   PHE A 779      25.950 -12.683  12.082  1.00  0.790          C  
ATOM  12132  O   PHE A 779      24.992 -13.017  11.379  1.00  0.940          O  
ATOM  12133  CB  PHE A 779      27.317 -14.232  13.378  1.00  1.070          C  
ATOM  12134  CG  PHE A 779      27.903 -14.601  14.664  1.00  1.070          C  
ATOM  12135  CD1 PHE A 779      27.441 -15.645  15.379  1.00  1.070          C  
ATOM  12136  CD2 PHE A 779      28.972 -13.868  15.158  1.00  1.070          C  
ATOM  12137  CE1 PHE A 779      28.021 -15.971  16.566  1.00  1.070          C  
ATOM  12138  CE2 PHE A 779      29.543 -14.184  16.335  1.00  1.070          C  
ATOM  12139  CZ  PHE A 779      29.064 -15.250  17.052  1.00  1.070          C  
ATOM  12140  H   PHE A 779      24.431 -14.501  13.455  1.00  0.790          H  
ATOM  12141  HA  PHE A 779      26.472 -12.428  14.108  1.00  0.970          H  
ATOM  12142 1HB  PHE A 779      26.963 -15.146  12.894  1.00  1.290          H  
ATOM  12143 2HB  PHE A 779      28.103 -13.821  12.749  1.00  1.290          H  
ATOM  12144  HD1 PHE A 779      26.602 -16.218  14.994  1.00  1.290          H  
ATOM  12145  HD2 PHE A 779      29.357 -13.025  14.588  1.00  1.290          H  
ATOM  12146  HE1 PHE A 779      27.649 -16.809  17.122  1.00  1.290          H  
ATOM  12147  HE2 PHE A 779      30.376 -13.589  16.696  1.00  1.290          H  
ATOM  12148  HZ  PHE A 779      29.510 -15.527  18.000  1.00  1.290          H  
ATOM  12149  N   ALA A 780      26.845 -11.798  11.695  1.00  0.870          N  
ATOM  12150  CA  ALA A 780      26.799 -11.305  10.345  1.00  0.930          C  
ATOM  12151  C   ALA A 780      28.180 -10.897   9.911  1.00  0.900          C  
ATOM  12152  O   ALA A 780      29.032 -10.526  10.732  1.00  1.030          O  
ATOM  12153  CB  ALA A 780      25.839 -10.155  10.203  1.00  1.280          C  
ATOM  12154  H   ALA A 780      27.597 -11.524  12.309  1.00  1.040          H  
ATOM  12155  HA  ALA A 780      26.470 -12.121   9.703  1.00  1.120          H  
ATOM  12156 1HB  ALA A 780      25.839  -9.870   9.173  1.00  1.530          H  
ATOM  12157 2HB  ALA A 780      24.837 -10.465  10.495  1.00  1.530          H  
ATOM  12158 3HB  ALA A 780      26.153  -9.333  10.801  1.00  1.530          H  
ATOM  12159  N   PHE A 781      28.390 -11.008   8.616  1.00  0.930          N  
ATOM  12160  CA  PHE A 781      29.652 -10.693   7.960  1.00  1.020          C  
ATOM  12161  C   PHE A 781      29.417 -10.449   6.496  1.00  1.010          C  
ATOM  12162  O   PHE A 781      28.294 -10.558   6.023  1.00  1.020          O  
ATOM  12163  CB  PHE A 781      30.664 -11.822   8.162  1.00  1.390          C  
ATOM  12164  CG  PHE A 781      30.253 -13.169   7.634  1.00  1.390          C  
ATOM  12165  CD1 PHE A 781      30.620 -13.601   6.361  1.00  1.390          C  
ATOM  12166  CD2 PHE A 781      29.496 -14.016   8.423  1.00  1.390          C  
ATOM  12167  CE1 PHE A 781      30.237 -14.843   5.908  1.00  1.390          C  
ATOM  12168  CE2 PHE A 781      29.123 -15.246   7.969  1.00  1.390          C  
ATOM  12169  CZ  PHE A 781      29.495 -15.666   6.705  1.00  1.390          C  
ATOM  12170  H   PHE A 781      27.592 -11.326   8.050  1.00  1.120          H  
ATOM  12171  HA  PHE A 781      30.064  -9.777   8.394  1.00  1.220          H  
ATOM  12172 1HB  PHE A 781      31.602 -11.553   7.690  1.00  1.670          H  
ATOM  12173 2HB  PHE A 781      30.851 -11.919   9.198  1.00  1.670          H  
ATOM  12174  HD1 PHE A 781      31.219 -12.955   5.724  1.00  1.670          H  
ATOM  12175  HD2 PHE A 781      29.198 -13.694   9.422  1.00  1.670          H  
ATOM  12176  HE1 PHE A 781      30.524 -15.174   4.916  1.00  1.670          H  
ATOM  12177  HE2 PHE A 781      28.535 -15.887   8.608  1.00  1.670          H  
ATOM  12178  HZ  PHE A 781      29.199 -16.649   6.340  1.00  1.670          H  
ATOM  12179  N   PHE A 782      30.450 -10.066   5.786  1.00  1.050          N  
ATOM  12180  CA  PHE A 782      30.370  -9.890   4.354  1.00  1.080          C  
ATOM  12181  C   PHE A 782      31.256 -10.941   3.725  1.00  1.100          C  
ATOM  12182  O   PHE A 782      32.327 -11.232   4.251  1.00  1.180          O  
ATOM  12183  CB  PHE A 782      30.845  -8.493   3.987  1.00  1.500          C  
ATOM  12184  CG  PHE A 782      29.943  -7.384   4.467  1.00  1.500          C  
ATOM  12185  CD1 PHE A 782      29.971  -6.954   5.789  1.00  1.500          C  
ATOM  12186  CD2 PHE A 782      29.096  -6.740   3.593  1.00  1.500          C  
ATOM  12187  CE1 PHE A 782      29.169  -5.926   6.214  1.00  1.500          C  
ATOM  12188  CE2 PHE A 782      28.296  -5.707   4.013  1.00  1.500          C  
ATOM  12189  CZ  PHE A 782      28.332  -5.296   5.326  1.00  1.500          C  
ATOM  12190  H   PHE A 782      31.353  -9.945   6.240  1.00  1.260          H  
ATOM  12191  HA  PHE A 782      29.349 -10.042   4.023  1.00  1.300          H  
ATOM  12192 1HB  PHE A 782      31.839  -8.335   4.410  1.00  1.800          H  
ATOM  12193 2HB  PHE A 782      30.932  -8.429   2.912  1.00  1.800          H  
ATOM  12194  HD1 PHE A 782      30.626  -7.446   6.504  1.00  1.800          H  
ATOM  12195  HD2 PHE A 782      29.061  -7.051   2.559  1.00  1.800          H  
ATOM  12196  HE1 PHE A 782      29.203  -5.609   7.256  1.00  1.800          H  
ATOM  12197  HE2 PHE A 782      27.631  -5.208   3.305  1.00  1.800          H  
ATOM  12198  HZ  PHE A 782      27.696  -4.478   5.661  1.00  1.800          H  
ATOM  12199  N   THR A 783      30.849 -11.508   2.607  1.00  1.090          N  
ATOM  12200  CA  THR A 783      31.696 -12.497   1.964  1.00  1.140          C  
ATOM  12201  C   THR A 783      32.722 -11.759   1.158  1.00  1.230          C  
ATOM  12202  O   THR A 783      32.544 -10.564   0.853  1.00  1.300          O  
ATOM  12203  CB  THR A 783      30.928 -13.421   1.017  1.00  1.580          C  
ATOM  12204  OG1 THR A 783      30.487 -12.713  -0.121  1.00  1.580          O  
ATOM  12205  CG2 THR A 783      29.750 -13.877   1.718  1.00  1.580          C  
ATOM  12206  H   THR A 783      29.941 -11.274   2.216  1.00  1.310          H  
ATOM  12207  HA  THR A 783      32.206 -13.099   2.720  1.00  1.370          H  
ATOM  12208  HB  THR A 783      31.548 -14.258   0.723  1.00  1.890          H  
ATOM  12209  HG1 THR A 783      30.168 -13.341  -0.779  1.00  1.890          H  
ATOM  12210 1HG2 THR A 783      29.175 -14.541   1.076  1.00  1.890          H  
ATOM  12211 2HG2 THR A 783      30.054 -14.389   2.613  1.00  1.890          H  
ATOM  12212 3HG2 THR A 783      29.147 -13.040   1.978  1.00  1.890          H  
ATOM  12213  N   ARG A 784      33.745 -12.480   0.714  1.00  1.270          N  
ATOM  12214  CA  ARG A 784      34.764 -11.858  -0.104  1.00  1.370          C  
ATOM  12215  C   ARG A 784      34.085 -11.143  -1.268  1.00  1.490          C  
ATOM  12216  O   ARG A 784      33.275 -11.730  -1.986  1.00  1.630          O  
ATOM  12217  CB  ARG A 784      35.754 -12.907  -0.585  1.00  1.880          C  
ATOM  12218  CG  ARG A 784      36.916 -12.399  -1.414  1.00  1.880          C  
ATOM  12219  CD  ARG A 784      37.898 -13.488  -1.664  1.00  1.880          C  
ATOM  12220  NE  ARG A 784      37.304 -14.604  -2.384  1.00  1.880          N  
ATOM  12221  CZ  ARG A 784      37.132 -14.688  -3.727  1.00  1.880          C  
ATOM  12222  NH1 ARG A 784      37.514 -13.699  -4.524  1.00  1.880          N  
ATOM  12223  NH2 ARG A 784      36.577 -15.772  -4.249  1.00  1.880          N  
ATOM  12224  H   ARG A 784      33.820 -13.463   0.998  1.00  1.520          H  
ATOM  12225  HA  ARG A 784      35.301 -11.128   0.502  1.00  1.640          H  
ATOM  12226 1HB  ARG A 784      36.162 -13.446   0.274  1.00  2.250          H  
ATOM  12227 2HB  ARG A 784      35.221 -13.634  -1.192  1.00  2.250          H  
ATOM  12228 1HG  ARG A 784      36.546 -12.031  -2.370  1.00  2.250          H  
ATOM  12229 2HG  ARG A 784      37.422 -11.594  -0.883  1.00  2.250          H  
ATOM  12230 1HD  ARG A 784      38.744 -13.112  -2.233  1.00  2.250          H  
ATOM  12231 2HD  ARG A 784      38.256 -13.868  -0.703  1.00  2.250          H  
ATOM  12232  HE  ARG A 784      36.997 -15.402  -1.801  1.00  2.250          H  
ATOM  12233 1HH1 ARG A 784      37.937 -12.870  -4.138  1.00  2.250          H  
ATOM  12234 2HH1 ARG A 784      37.382 -13.774  -5.523  1.00  2.250          H  
ATOM  12235 1HH2 ARG A 784      36.284 -16.535  -3.650  1.00  2.250          H  
ATOM  12236 2HH2 ARG A 784      36.448 -15.844  -5.246  1.00  2.250          H  
ATOM  12237  N   GLY A 785      34.450  -9.873  -1.468  1.00  1.460          N  
ATOM  12238  CA  GLY A 785      33.846  -9.031  -2.498  1.00  1.580          C  
ATOM  12239  C   GLY A 785      32.842  -8.018  -1.905  1.00  1.550          C  
ATOM  12240  O   GLY A 785      32.480  -7.046  -2.571  1.00  1.640          O  
ATOM  12241  H   GLY A 785      35.143  -9.465  -0.856  1.00  1.750          H  
ATOM  12242 1HA  GLY A 785      34.631  -8.496  -3.032  1.00  1.900          H  
ATOM  12243 2HA  GLY A 785      33.338  -9.661  -3.227  1.00  1.900          H  
ATOM  12244  N   GLY A 786      32.437  -8.212  -0.640  1.00  1.460          N  
ATOM  12245  CA  GLY A 786      31.519  -7.287   0.039  1.00  1.460          C  
ATOM  12246  C   GLY A 786      30.033  -7.677   0.059  1.00  1.350          C  
ATOM  12247  O   GLY A 786      29.172  -6.798   0.138  1.00  1.410          O  
ATOM  12248  H   GLY A 786      32.747  -9.049  -0.146  1.00  1.750          H  
ATOM  12249 1HA  GLY A 786      31.861  -7.166   1.067  1.00  1.750          H  
ATOM  12250 2HA  GLY A 786      31.615  -6.305  -0.421  1.00  1.750          H  
ATOM  12251  N   LYS A 787      29.716  -8.965  -0.026  1.00  1.230          N  
ATOM  12252  CA  LYS A 787      28.298  -9.379   0.002  1.00  1.140          C  
ATOM  12253  C   LYS A 787      27.803  -9.761   1.399  1.00  1.050          C  
ATOM  12254  O   LYS A 787      28.264 -10.731   1.985  1.00  1.060          O  
ATOM  12255  CB  LYS A 787      28.034 -10.535  -0.958  1.00  1.630          C  
ATOM  12256  CG  LYS A 787      26.565 -10.964  -1.041  1.00  1.630          C  
ATOM  12257  CD  LYS A 787      26.365 -12.092  -2.049  1.00  1.630          C  
ATOM  12258  CE  LYS A 787      24.901 -12.516  -2.117  1.00  1.630          C  
ATOM  12259  NZ  LYS A 787      24.683 -13.621  -3.094  1.00  1.630          N  
ATOM  12260  H   LYS A 787      30.488  -9.638  -0.064  1.00  1.480          H  
ATOM  12261  HA  LYS A 787      27.695  -8.534  -0.332  1.00  1.370          H  
ATOM  12262 1HB  LYS A 787      28.383 -10.272  -1.954  1.00  1.960          H  
ATOM  12263 2HB  LYS A 787      28.585 -11.390  -0.637  1.00  1.960          H  
ATOM  12264 1HG  LYS A 787      26.226 -11.313  -0.057  1.00  1.960          H  
ATOM  12265 2HG  LYS A 787      25.955 -10.110  -1.331  1.00  1.960          H  
ATOM  12266 1HD  LYS A 787      26.688 -11.762  -3.037  1.00  1.960          H  
ATOM  12267 2HD  LYS A 787      26.969 -12.950  -1.754  1.00  1.960          H  
ATOM  12268 1HE  LYS A 787      24.582 -12.849  -1.129  1.00  1.960          H  
ATOM  12269 2HE  LYS A 787      24.296 -11.659  -2.412  1.00  1.960          H  
ATOM  12270 1HZ  LYS A 787      23.703 -13.870  -3.107  1.00  1.960          H  
ATOM  12271 2HZ  LYS A 787      24.964 -13.319  -4.017  1.00  1.960          H  
ATOM  12272 3HZ  LYS A 787      25.230 -14.427  -2.824  1.00  1.960          H  
ATOM  12273  N   TYR A 788      26.850  -9.011   1.925  1.00  0.990          N  
ATOM  12274  CA  TYR A 788      26.355  -9.228   3.288  1.00  0.930          C  
ATOM  12275  C   TYR A 788      25.657 -10.577   3.539  1.00  0.830          C  
ATOM  12276  O   TYR A 788      24.777 -10.989   2.777  1.00  0.810          O  
ATOM  12277  CB  TYR A 788      25.410  -8.096   3.664  1.00  1.330          C  
ATOM  12278  CG  TYR A 788      24.923  -8.171   5.068  1.00  1.330          C  
ATOM  12279  CD1 TYR A 788      25.787  -7.854   6.091  1.00  1.330          C  
ATOM  12280  CD2 TYR A 788      23.617  -8.530   5.343  1.00  1.330          C  
ATOM  12281  CE1 TYR A 788      25.365  -7.892   7.377  1.00  1.330          C  
ATOM  12282  CE2 TYR A 788      23.187  -8.565   6.643  1.00  1.330          C  
ATOM  12283  CZ  TYR A 788      24.053  -8.250   7.659  1.00  1.330          C  
ATOM  12284  OH  TYR A 788      23.622  -8.283   8.963  1.00  1.330          O  
ATOM  12285  H   TYR A 788      26.485  -8.239   1.382  1.00  1.190          H  
ATOM  12286  HA  TYR A 788      27.207  -9.185   3.963  1.00  1.120          H  
ATOM  12287 1HB  TYR A 788      25.905  -7.145   3.527  1.00  1.590          H  
ATOM  12288 2HB  TYR A 788      24.545  -8.112   3.004  1.00  1.590          H  
ATOM  12289  HD1 TYR A 788      26.809  -7.579   5.870  1.00  1.590          H  
ATOM  12290  HD2 TYR A 788      22.931  -8.777   4.530  1.00  1.590          H  
ATOM  12291  HE1 TYR A 788      26.055  -7.641   8.180  1.00  1.590          H  
ATOM  12292  HE2 TYR A 788      22.158  -8.840   6.868  1.00  1.590          H  
ATOM  12293  HH  TYR A 788      22.675  -8.459   8.983  1.00  1.590          H  
ATOM  12294  N   VAL A 789      26.030 -11.218   4.652  1.00  0.810          N  
ATOM  12295  CA  VAL A 789      25.475 -12.472   5.160  1.00  0.760          C  
ATOM  12296  C   VAL A 789      24.922 -12.314   6.572  1.00  0.690          C  
ATOM  12297  O   VAL A 789      25.624 -11.860   7.476  1.00  0.780          O  
ATOM  12298  CB  VAL A 789      26.567 -13.573   5.220  1.00  1.080          C  
ATOM  12299  CG1 VAL A 789      25.999 -14.902   5.804  1.00  1.080          C  
ATOM  12300  CG2 VAL A 789      27.109 -13.781   3.865  1.00  1.080          C  
ATOM  12301  H   VAL A 789      26.799 -10.820   5.176  1.00  0.970          H  
ATOM  12302  HA  VAL A 789      24.671 -12.788   4.495  1.00  0.910          H  
ATOM  12303  HB  VAL A 789      27.374 -13.245   5.877  1.00  1.300          H  
ATOM  12304 1HG1 VAL A 789      26.781 -15.653   5.832  1.00  1.300          H  
ATOM  12305 2HG1 VAL A 789      25.627 -14.749   6.817  1.00  1.300          H  
ATOM  12306 3HG1 VAL A 789      25.198 -15.248   5.173  1.00  1.300          H  
ATOM  12307 1HG2 VAL A 789      27.890 -14.537   3.899  1.00  1.300          H  
ATOM  12308 2HG2 VAL A 789      26.316 -14.105   3.197  1.00  1.300          H  
ATOM  12309 3HG2 VAL A 789      27.522 -12.844   3.509  1.00  1.300          H  
ATOM  12310  N   GLU A 790      23.672 -12.730   6.770  1.00  0.650          N  
ATOM  12311  CA  GLU A 790      23.044 -12.714   8.091  1.00  0.610          C  
ATOM  12312  C   GLU A 790      22.787 -14.176   8.448  1.00  0.570          C  
ATOM  12313  O   GLU A 790      22.167 -14.893   7.661  1.00  0.790          O  
ATOM  12314  CB  GLU A 790      21.743 -11.906   8.059  1.00  0.870          C  
ATOM  12315  CG  GLU A 790      21.054 -11.724   9.401  1.00  0.870          C  
ATOM  12316  CD  GLU A 790      19.809 -10.864   9.314  1.00  0.870          C  
ATOM  12317  OE1 GLU A 790      19.292 -10.676   8.233  1.00  0.870          O  
ATOM  12318  OE2 GLU A 790      19.405 -10.353  10.327  1.00  0.870          O  
ATOM  12319  H   GLU A 790      23.145 -13.080   5.980  1.00  0.780          H  
ATOM  12320  HA  GLU A 790      23.728 -12.287   8.828  1.00  0.730          H  
ATOM  12321 1HB  GLU A 790      21.945 -10.931   7.666  1.00  1.040          H  
ATOM  12322 2HB  GLU A 790      21.034 -12.389   7.386  1.00  1.040          H  
ATOM  12323 1HG  GLU A 790      20.775 -12.704   9.793  1.00  1.040          H  
ATOM  12324 2HG  GLU A 790      21.759 -11.272  10.100  1.00  1.040          H  
ATOM  12325  N   CYS A 791      23.265 -14.649   9.604  1.00  0.580          N  
ATOM  12326  CA  CYS A 791      23.113 -16.075   9.894  1.00  0.570          C  
ATOM  12327  C   CYS A 791      23.097 -16.520  11.360  1.00  0.530          C  
ATOM  12328  O   CYS A 791      23.404 -15.769  12.291  1.00  0.600          O  
ATOM  12329  CB  CYS A 791      24.263 -16.806   9.237  1.00  0.800          C  
ATOM  12330  SG  CYS A 791      25.871 -16.344   9.911  1.00  0.800          S  
ATOM  12331  H   CYS A 791      23.772 -14.036  10.251  1.00  0.700          H  
ATOM  12332  HA  CYS A 791      22.179 -16.406   9.438  1.00  0.680          H  
ATOM  12333 1HB  CYS A 791      24.130 -17.877   9.374  1.00  0.960          H  
ATOM  12334 2HB  CYS A 791      24.264 -16.598   8.171  1.00  0.960          H  
ATOM  12335  HG  CYS A 791      26.541 -17.319   9.306  1.00  0.960          H  
ATOM  12336  N   LEU A 792      22.763 -17.802  11.545  1.00  0.500          N  
ATOM  12337  CA  LEU A 792      22.757 -18.448  12.848  1.00  0.520          C  
ATOM  12338  C   LEU A 792      23.946 -19.386  13.013  1.00  0.530          C  
ATOM  12339  O   LEU A 792      24.120 -20.349  12.252  1.00  0.610          O  
ATOM  12340  CB  LEU A 792      21.480 -19.260  12.987  1.00  0.720          C  
ATOM  12341  CG  LEU A 792      20.182 -18.543  12.869  1.00  0.720          C  
ATOM  12342  CD1 LEU A 792      19.086 -19.600  12.842  1.00  0.720          C  
ATOM  12343  CD2 LEU A 792      20.010 -17.579  14.045  1.00  0.720          C  
ATOM  12344  H   LEU A 792      22.499 -18.369  10.733  1.00  0.600          H  
ATOM  12345  HA  LEU A 792      22.826 -17.688  13.624  1.00  0.620          H  
ATOM  12346 1HB  LEU A 792      21.472 -19.941  12.206  1.00  0.860          H  
ATOM  12347 2HB  LEU A 792      21.499 -19.809  13.909  1.00  0.860          H  
ATOM  12348  HG  LEU A 792      20.147 -17.991  11.931  1.00  0.860          H  
ATOM  12349 1HD1 LEU A 792      18.137 -19.131  12.728  1.00  0.860          H  
ATOM  12350 2HD1 LEU A 792      19.252 -20.273  11.999  1.00  0.860          H  
ATOM  12351 3HD1 LEU A 792      19.102 -20.169  13.751  1.00  0.860          H  
ATOM  12352 1HD2 LEU A 792      19.053 -17.075  13.966  1.00  0.860          H  
ATOM  12353 2HD2 LEU A 792      20.045 -18.123  14.966  1.00  0.860          H  
ATOM  12354 3HD2 LEU A 792      20.804 -16.836  14.048  1.00  0.860          H  
ATOM  12355  N   LEU A 793      24.773 -19.109  14.010  1.00  0.520          N  
ATOM  12356  CA  LEU A 793      25.928 -19.953  14.257  1.00  0.540          C  
ATOM  12357  C   LEU A 793      25.638 -20.928  15.387  1.00  0.530          C  
ATOM  12358  O   LEU A 793      25.289 -20.543  16.512  1.00  0.560          O  
ATOM  12359  CB  LEU A 793      27.182 -19.101  14.534  1.00  0.750          C  
ATOM  12360  CG  LEU A 793      28.497 -19.864  14.909  1.00  0.750          C  
ATOM  12361  CD1 LEU A 793      28.941 -20.791  13.775  1.00  0.750          C  
ATOM  12362  CD2 LEU A 793      29.624 -18.873  15.182  1.00  0.750          C  
ATOM  12363  H   LEU A 793      24.596 -18.284  14.594  1.00  0.620          H  
ATOM  12364  HA  LEU A 793      26.119 -20.537  13.359  1.00  0.650          H  
ATOM  12365 1HB  LEU A 793      27.380 -18.472  13.667  1.00  0.900          H  
ATOM  12366 2HB  LEU A 793      26.945 -18.465  15.375  1.00  0.900          H  
ATOM  12367  HG  LEU A 793      28.320 -20.428  15.779  1.00  0.900          H  
ATOM  12368 1HD1 LEU A 793      29.856 -21.298  14.072  1.00  0.900          H  
ATOM  12369 2HD1 LEU A 793      28.185 -21.531  13.577  1.00  0.900          H  
ATOM  12370 3HD1 LEU A 793      29.116 -20.212  12.878  1.00  0.900          H  
ATOM  12371 1HD2 LEU A 793      30.527 -19.426  15.454  1.00  0.900          H  
ATOM  12372 2HD2 LEU A 793      29.817 -18.276  14.291  1.00  0.900          H  
ATOM  12373 3HD2 LEU A 793      29.355 -18.223  15.991  1.00  0.900          H  
ATOM  12374  N   CYS A 794      25.714 -22.210  15.058  1.00  0.510          N  
ATOM  12375  CA  CYS A 794      25.442 -23.269  16.022  1.00  0.520          C  
ATOM  12376  C   CYS A 794      26.740 -24.012  16.205  1.00  0.540          C  
ATOM  12377  O   CYS A 794      27.418 -24.312  15.222  1.00  0.520          O  
ATOM  12378  CB  CYS A 794      24.324 -24.167  15.518  1.00  0.720          C  
ATOM  12379  SG  CYS A 794      22.785 -23.256  15.254  1.00  0.720          S  
ATOM  12380  H   CYS A 794      26.009 -22.447  14.100  1.00  0.610          H  
ATOM  12381  HA  CYS A 794      25.150 -22.835  16.980  1.00  0.620          H  
ATOM  12382 1HB  CYS A 794      24.610 -24.624  14.581  1.00  0.870          H  
ATOM  12383 2HB  CYS A 794      24.136 -24.963  16.240  1.00  0.870          H  
ATOM  12384  HG  CYS A 794      23.271 -22.452  14.300  1.00  0.870          H  
ATOM  12385  N   VAL A 795      27.156 -24.232  17.446  1.00  0.580          N  
ATOM  12386  CA  VAL A 795      28.465 -24.846  17.632  1.00  0.600          C  
ATOM  12387  C   VAL A 795      28.463 -25.877  18.755  1.00  0.630          C  
ATOM  12388  O   VAL A 795      27.795 -25.684  19.760  1.00  0.690          O  
ATOM  12389  CB  VAL A 795      29.517 -23.729  17.884  1.00  0.830          C  
ATOM  12390  CG1 VAL A 795      30.778 -24.276  18.008  1.00  0.830          C  
ATOM  12391  CG2 VAL A 795      29.540 -22.755  16.765  1.00  0.830          C  
ATOM  12392  H   VAL A 795      26.561 -24.003  18.257  1.00  0.700          H  
ATOM  12393  HA  VAL A 795      28.739 -25.373  16.718  1.00  0.720          H  
ATOM  12394  HB  VAL A 795      29.297 -23.227  18.813  1.00  1.000          H  
ATOM  12395 1HG1 VAL A 795      31.483 -23.474  18.194  1.00  1.000          H  
ATOM  12396 2HG1 VAL A 795      30.795 -24.948  18.797  1.00  1.000          H  
ATOM  12397 3HG1 VAL A 795      31.032 -24.791  17.095  1.00  1.000          H  
ATOM  12398 1HG2 VAL A 795      30.288 -22.004  16.930  1.00  1.000          H  
ATOM  12399 2HG2 VAL A 795      29.759 -23.260  15.844  1.00  1.000          H  
ATOM  12400 3HG2 VAL A 795      28.594 -22.294  16.704  1.00  1.000          H  
ATOM  12401  N   SER A 796      29.224 -26.959  18.610  1.00  0.630          N  
ATOM  12402  CA  SER A 796      29.310 -27.936  19.685  1.00  0.680          C  
ATOM  12403  C   SER A 796      30.680 -28.597  19.844  1.00  0.720          C  
ATOM  12404  O   SER A 796      31.529 -28.578  18.943  1.00  0.730          O  
ATOM  12405  CB  SER A 796      28.261 -29.008  19.468  1.00  0.930          C  
ATOM  12406  OG  SER A 796      28.501 -29.724  18.280  1.00  0.930          O  
ATOM  12407  H   SER A 796      29.733 -27.108  17.737  1.00  0.760          H  
ATOM  12408  HA  SER A 796      29.092 -27.418  20.614  1.00  0.820          H  
ATOM  12409 1HB  SER A 796      28.268 -29.696  20.315  1.00  1.120          H  
ATOM  12410 2HB  SER A 796      27.276 -28.548  19.430  1.00  1.120          H  
ATOM  12411  HG  SER A 796      27.820 -30.395  18.239  1.00  1.120          H  
ATOM  12412  N   LYS A 797      30.897 -29.182  21.024  1.00  0.790          N  
ATOM  12413  CA  LYS A 797      32.121 -29.918  21.345  1.00  0.830          C  
ATOM  12414  C   LYS A 797      32.363 -31.000  20.285  1.00  0.850          C  
ATOM  12415  O   LYS A 797      31.455 -31.762  19.950  1.00  0.860          O  
ATOM  12416  CB  LYS A 797      31.996 -30.498  22.758  1.00  1.150          C  
ATOM  12417  CG  LYS A 797      33.232 -31.186  23.317  1.00  1.150          C  
ATOM  12418  CD  LYS A 797      32.994 -31.602  24.767  1.00  1.150          C  
ATOM  12419  CE  LYS A 797      34.192 -32.287  25.381  1.00  1.150          C  
ATOM  12420  NZ  LYS A 797      33.933 -32.669  26.803  1.00  1.150          N  
ATOM  12421  H   LYS A 797      30.160 -29.084  21.743  1.00  0.950          H  
ATOM  12422  HA  LYS A 797      32.967 -29.225  21.327  1.00  1.000          H  
ATOM  12423 1HB  LYS A 797      31.735 -29.686  23.444  1.00  1.380          H  
ATOM  12424 2HB  LYS A 797      31.176 -31.215  22.780  1.00  1.380          H  
ATOM  12425 1HG  LYS A 797      33.489 -32.053  22.723  1.00  1.380          H  
ATOM  12426 2HG  LYS A 797      34.074 -30.487  23.282  1.00  1.380          H  
ATOM  12427 1HD  LYS A 797      32.816 -30.725  25.339  1.00  1.380          H  
ATOM  12428 2HD  LYS A 797      32.119 -32.226  24.842  1.00  1.380          H  
ATOM  12429 1HE  LYS A 797      34.432 -33.174  24.812  1.00  1.380          H  
ATOM  12430 2HE  LYS A 797      35.046 -31.606  25.347  1.00  1.380          H  
ATOM  12431 1HZ  LYS A 797      34.752 -33.113  27.187  1.00  1.380          H  
ATOM  12432 2HZ  LYS A 797      33.720 -31.816  27.337  1.00  1.380          H  
ATOM  12433 3HZ  LYS A 797      33.150 -33.303  26.856  1.00  1.380          H  
ATOM  12434  N   LYS A 798      33.599 -31.073  19.767  1.00  0.890          N  
ATOM  12435  CA  LYS A 798      33.949 -32.011  18.687  1.00  0.950          C  
ATOM  12436  C   LYS A 798      33.704 -33.505  19.006  1.00  1.060          C  
ATOM  12437  O   LYS A 798      33.135 -34.216  18.173  1.00  1.320          O  
ATOM  12438  CB  LYS A 798      35.411 -31.765  18.297  1.00  1.310          C  
ATOM  12439  CG  LYS A 798      35.997 -32.612  17.156  1.00  1.310          C  
ATOM  12440  CD  LYS A 798      35.413 -32.303  15.777  1.00  1.310          C  
ATOM  12441  CE  LYS A 798      36.248 -33.009  14.679  1.00  1.310          C  
ATOM  12442  NZ  LYS A 798      35.725 -32.747  13.305  1.00  1.310          N  
ATOM  12443  H   LYS A 798      34.295 -30.410  20.116  1.00  1.070          H  
ATOM  12444  HA  LYS A 798      33.323 -31.761  17.833  1.00  1.140          H  
ATOM  12445 1HB  LYS A 798      35.526 -30.721  18.009  1.00  1.570          H  
ATOM  12446 2HB  LYS A 798      36.046 -31.928  19.175  1.00  1.570          H  
ATOM  12447 1HG  LYS A 798      37.065 -32.446  17.104  1.00  1.570          H  
ATOM  12448 2HG  LYS A 798      35.837 -33.656  17.389  1.00  1.570          H  
ATOM  12449 1HD  LYS A 798      34.382 -32.666  15.729  1.00  1.570          H  
ATOM  12450 2HD  LYS A 798      35.420 -31.226  15.599  1.00  1.570          H  
ATOM  12451 1HE  LYS A 798      37.276 -32.649  14.738  1.00  1.570          H  
ATOM  12452 2HE  LYS A 798      36.244 -34.085  14.856  1.00  1.570          H  
ATOM  12453 1HZ  LYS A 798      36.298 -33.214  12.612  1.00  1.570          H  
ATOM  12454 2HZ  LYS A 798      34.783 -33.110  13.249  1.00  1.570          H  
ATOM  12455 3HZ  LYS A 798      35.752 -31.742  13.133  1.00  1.570          H  
ATOM  12456  N   LEU A 799      34.110 -33.973  20.191  1.00  1.010          N  
ATOM  12457  CA  LEU A 799      33.873 -35.343  20.651  1.00  1.100          C  
ATOM  12458  C   LEU A 799      34.251 -36.549  19.783  1.00  1.100          C  
ATOM  12459  O   LEU A 799      33.534 -37.549  19.817  1.00  1.090          O  
ATOM  12460  CB  LEU A 799      32.373 -35.492  20.969  1.00  1.500          C  
ATOM  12461  CG  LEU A 799      31.796 -34.578  22.044  1.00  1.500          C  
ATOM  12462  CD1 LEU A 799      30.308 -34.756  22.096  1.00  1.500          C  
ATOM  12463  CD2 LEU A 799      32.409 -34.937  23.394  1.00  1.500          C  
ATOM  12464  H   LEU A 799      34.612 -33.361  20.831  1.00  1.210          H  
ATOM  12465  HA  LEU A 799      34.434 -35.448  21.559  1.00  1.320          H  
ATOM  12466 1HB  LEU A 799      31.808 -35.318  20.055  1.00  1.800          H  
ATOM  12467 2HB  LEU A 799      32.184 -36.511  21.293  1.00  1.800          H  
ATOM  12468  HG  LEU A 799      31.996 -33.550  21.798  1.00  1.800          H  
ATOM  12469 1HD1 LEU A 799      29.889 -34.100  22.859  1.00  1.800          H  
ATOM  12470 2HD1 LEU A 799      29.885 -34.497  21.123  1.00  1.800          H  
ATOM  12471 3HD1 LEU A 799      30.071 -35.790  22.334  1.00  1.800          H  
ATOM  12472 1HD2 LEU A 799      31.981 -34.315  24.154  1.00  1.800          H  
ATOM  12473 2HD2 LEU A 799      32.191 -35.978  23.625  1.00  1.800          H  
ATOM  12474 3HD2 LEU A 799      33.476 -34.791  23.377  1.00  1.800          H  
ATOM  12475  N   ASP A 800      35.345 -36.542  19.023  1.00  1.290          N  
ATOM  12476  CA  ASP A 800      36.208 -37.258  18.089  1.00  1.430          C  
ATOM  12477  C   ASP A 800      37.297 -38.021  18.824  1.00  1.420          C  
ATOM  12478  O   ASP A 800      38.330 -37.478  19.212  1.00  2.170          O  
ATOM  12479  CB  ASP A 800      36.813 -36.378  17.008  1.00  1.950          C  
ATOM  12480  CG  ASP A 800      37.600 -37.218  15.947  1.00  1.950          C  
ATOM  12481  OD1 ASP A 800      37.955 -38.376  16.238  1.00  1.950          O  
ATOM  12482  OD2 ASP A 800      37.778 -36.727  14.844  1.00  1.950          O  
ATOM  12483  H   ASP A 800      34.914 -37.443  18.890  1.00  1.550          H  
ATOM  12484  HA  ASP A 800      35.591 -37.993  17.573  1.00  1.720          H  
ATOM  12485 1HB  ASP A 800      36.022 -35.835  16.507  1.00  2.340          H  
ATOM  12486 2HB  ASP A 800      37.497 -35.650  17.460  1.00  2.340          H  
ATOM  12487  N   ARG A 801      37.111 -39.326  18.954  1.00  1.350          N  
ATOM  12488  CA  ARG A 801      37.480 -40.626  19.459  1.00  1.630          C  
ATOM  12489  C   ARG A 801      38.956 -40.822  19.171  1.00  1.850          C  
ATOM  12490  O   ARG A 801      39.667 -41.452  19.953  1.00  2.420          O  
ATOM  12491  CB  ARG A 801      36.666 -41.721  18.766  1.00  2.170          C  
ATOM  12492  CG  ARG A 801      36.956 -43.198  19.164  1.00  2.170          C  
ATOM  12493  CD  ARG A 801      36.574 -43.528  20.567  1.00  2.170          C  
ATOM  12494  NE  ARG A 801      36.742 -44.960  20.840  1.00  2.170          N  
ATOM  12495  CZ  ARG A 801      36.544 -45.569  22.032  1.00  2.170          C  
ATOM  12496  NH1 ARG A 801      36.153 -44.872  23.083  1.00  2.170          N  
ATOM  12497  NH2 ARG A 801      36.740 -46.880  22.146  1.00  2.170          N  
ATOM  12498  H   ARG A 801      38.008 -39.159  19.373  1.00  1.620          H  
ATOM  12499  HA  ARG A 801      37.314 -40.650  20.536  1.00  1.960          H  
ATOM  12500 1HB  ARG A 801      35.607 -41.540  18.937  1.00  2.600          H  
ATOM  12501 2HB  ARG A 801      36.831 -41.653  17.687  1.00  2.600          H  
ATOM  12502 1HG  ARG A 801      36.396 -43.859  18.504  1.00  2.600          H  
ATOM  12503 2HG  ARG A 801      38.021 -43.408  19.040  1.00  2.600          H  
ATOM  12504 1HD  ARG A 801      37.219 -42.977  21.249  1.00  2.600          H  
ATOM  12505 2HD  ARG A 801      35.532 -43.259  20.739  1.00  2.600          H  
ATOM  12506  HE  ARG A 801      37.032 -45.548  20.066  1.00  2.600          H  
ATOM  12507 1HH1 ARG A 801      35.999 -43.879  23.008  1.00  2.600          H  
ATOM  12508 2HH1 ARG A 801      36.006 -45.335  23.969  1.00  2.600          H  
ATOM  12509 1HH2 ARG A 801      37.055 -47.444  21.330  1.00  2.600          H  
ATOM  12510 2HH2 ARG A 801      36.593 -47.338  23.030  1.00  2.600          H  
ATOM  12511  N   GLU A 802      39.412 -40.289  18.028  1.00  2.000          N  
ATOM  12512  CA  GLU A 802      40.796 -40.469  17.606  1.00  2.620          C  
ATOM  12513  C   GLU A 802      41.698 -39.220  17.776  1.00  3.400          C  
ATOM  12514  O   GLU A 802      42.859 -39.237  17.361  1.00  3.760          O  
ATOM  12515  CB  GLU A 802      40.807 -40.985  16.171  1.00  3.420          C  
ATOM  12516  CG  GLU A 802      40.146 -42.380  16.071  1.00  3.420          C  
ATOM  12517  CD  GLU A 802      40.124 -42.986  14.707  1.00  3.420          C  
ATOM  12518  OE1 GLU A 802      40.616 -42.384  13.781  1.00  3.420          O  
ATOM  12519  OE2 GLU A 802      39.624 -44.085  14.596  1.00  3.420          O  
ATOM  12520  H   GLU A 802      38.775 -39.739  17.412  1.00  2.400          H  
ATOM  12521  HA  GLU A 802      41.230 -41.247  18.224  1.00  3.140          H  
ATOM  12522 1HB  GLU A 802      40.256 -40.291  15.531  1.00  4.100          H  
ATOM  12523 2HB  GLU A 802      41.830 -41.047  15.802  1.00  4.100          H  
ATOM  12524 1HG  GLU A 802      40.676 -43.057  16.741  1.00  4.100          H  
ATOM  12525 2HG  GLU A 802      39.123 -42.303  16.429  1.00  4.100          H  
ATOM  12526  N   GLY A 803      41.183 -38.174  18.418  1.00  3.810          N  
ATOM  12527  CA  GLY A 803      41.930 -36.943  18.661  1.00  4.670          C  
ATOM  12528  C   GLY A 803      41.095 -35.706  18.363  1.00  4.310          C  
ATOM  12529  O   GLY A 803      40.428 -35.634  17.337  1.00  4.240          O  
ATOM  12530  H   GLY A 803      40.213 -38.197  18.740  1.00  4.570          H  
ATOM  12531 1HA  GLY A 803      42.271 -36.921  19.692  1.00  5.600          H  
ATOM  12532 2HA  GLY A 803      42.822 -36.939  18.033  1.00  5.600          H  
ATOM  12533  N   VAL A 804      41.233 -34.714  19.249  1.00  4.300          N  
ATOM  12534  CA  VAL A 804      40.505 -33.442  19.273  1.00  4.180          C  
ATOM  12535  C   VAL A 804      39.072 -33.701  19.761  1.00  3.200          C  
ATOM  12536  O   VAL A 804      38.121 -33.691  19.001  1.00  3.030          O  
ATOM  12537  CB  VAL A 804      40.497 -32.730  17.890  1.00  5.900          C  
ATOM  12538  CG1 VAL A 804      39.811 -31.378  18.012  1.00  5.900          C  
ATOM  12539  CG2 VAL A 804      41.940 -32.533  17.389  1.00  5.900          C  
ATOM  12540  H   VAL A 804      41.862 -34.891  20.022  1.00  5.160          H  
ATOM  12541  HA  VAL A 804      40.985 -32.771  19.985  1.00  5.020          H  
ATOM  12542  HB  VAL A 804      39.923 -33.315  17.172  1.00  7.080          H  
ATOM  12543 1HG1 VAL A 804      39.803 -30.882  17.039  1.00  7.080          H  
ATOM  12544 2HG1 VAL A 804      38.803 -31.500  18.345  1.00  7.080          H  
ATOM  12545 3HG1 VAL A 804      40.360 -30.770  18.731  1.00  7.080          H  
ATOM  12546 1HG2 VAL A 804      41.920 -32.020  16.423  1.00  7.080          H  
ATOM  12547 2HG2 VAL A 804      42.490 -31.928  18.110  1.00  7.080          H  
ATOM  12548 3HG2 VAL A 804      42.429 -33.492  17.270  1.00  7.080          H  
ATOM  12549  N   VAL A 805      38.964 -33.930  21.059  1.00  2.810          N  
ATOM  12550  CA  VAL A 805      37.718 -34.185  21.756  1.00  2.280          C  
ATOM  12551  C   VAL A 805      37.162 -32.900  22.336  1.00  1.450          C  
ATOM  12552  O   VAL A 805      35.931 -32.789  22.337  1.00  1.960          O  
ATOM  12553  CB  VAL A 805      37.924 -35.265  22.854  1.00  3.400          C  
ATOM  12554  CG1 VAL A 805      36.658 -35.488  23.710  1.00  3.400          C  
ATOM  12555  CG2 VAL A 805      38.269 -36.553  22.160  1.00  3.400          C  
ATOM  12556  H   VAL A 805      39.814 -33.882  21.604  1.00  3.370          H  
ATOM  12557  HA  VAL A 805      37.001 -34.583  21.032  1.00  2.740          H  
ATOM  12558  HB  VAL A 805      38.735 -34.952  23.506  1.00  4.080          H  
ATOM  12559 1HG1 VAL A 805      36.870 -36.257  24.450  1.00  4.080          H  
ATOM  12560 2HG1 VAL A 805      36.361 -34.588  24.224  1.00  4.080          H  
ATOM  12561 3HG1 VAL A 805      35.857 -35.817  23.093  1.00  4.080          H  
ATOM  12562 1HG2 VAL A 805      38.439 -37.335  22.900  1.00  4.080          H  
ATOM  12563 2HG2 VAL A 805      37.443 -36.838  21.516  1.00  4.080          H  
ATOM  12564 3HG2 VAL A 805      39.170 -36.427  21.559  1.00  4.080          H  
ATOM  12565  N   THR A 806      37.881 -32.483  23.399  1.00  1.010          N  
ATOM  12566  CA  THR A 806      38.129 -31.052  23.444  1.00  0.960          C  
ATOM  12567  C   THR A 806      38.558 -30.540  22.075  1.00  0.870          C  
ATOM  12568  O   THR A 806      39.586 -30.931  21.525  1.00  1.330          O  
ATOM  12569  CB  THR A 806      39.199 -30.737  24.513  1.00  1.360          C  
ATOM  12570  OG1 THR A 806      38.783 -31.269  25.781  1.00  1.360          O  
ATOM  12571  CG2 THR A 806      39.347 -29.245  24.643  1.00  1.360          C  
ATOM  12572  H   THR A 806      37.642 -32.837  24.311  1.00  1.210          H  
ATOM  12573  HA  THR A 806      37.203 -30.545  23.725  1.00  1.150          H  
ATOM  12574  HB  THR A 806      40.149 -31.176  24.216  1.00  1.640          H  
ATOM  12575  HG1 THR A 806      39.516 -31.210  26.403  1.00  1.640          H  
ATOM  12576 1HG2 THR A 806      40.097 -29.017  25.399  1.00  1.640          H  
ATOM  12577 2HG2 THR A 806      39.651 -28.832  23.707  1.00  1.640          H  
ATOM  12578 3HG2 THR A 806      38.393 -28.815  24.942  1.00  1.640          H  
ATOM  12579  N   GLY A 807      37.748 -29.623  21.573  1.00  0.800          N  
ATOM  12580  CA  GLY A 807      37.865 -29.004  20.260  1.00  0.760          C  
ATOM  12581  C   GLY A 807      36.464 -28.551  19.861  1.00  0.790          C  
ATOM  12582  O   GLY A 807      35.509 -28.799  20.611  1.00  0.880          O  
ATOM  12583  H   GLY A 807      36.959 -29.372  22.153  1.00  0.960          H  
ATOM  12584 1HA  GLY A 807      38.544 -28.149  20.295  1.00  0.910          H  
ATOM  12585 2HA  GLY A 807      38.245 -29.704  19.537  1.00  0.910          H  
ATOM  12586  N   VAL A 808      36.327 -27.891  18.720  1.00  0.780          N  
ATOM  12587  CA  VAL A 808      35.003 -27.384  18.319  1.00  0.850          C  
ATOM  12588  C   VAL A 808      34.561 -27.639  16.876  1.00  0.760          C  
ATOM  12589  O   VAL A 808      35.286 -27.376  15.909  1.00  0.760          O  
ATOM  12590  CB  VAL A 808      34.892 -25.886  18.665  1.00  1.160          C  
ATOM  12591  CG1 VAL A 808      35.974 -25.095  18.075  1.00  1.160          C  
ATOM  12592  CG2 VAL A 808      33.662 -25.369  18.168  1.00  1.160          C  
ATOM  12593  H   VAL A 808      37.140 -27.782  18.102  1.00  0.940          H  
ATOM  12594  HA  VAL A 808      34.266 -27.882  18.950  1.00  1.020          H  
ATOM  12595  HB  VAL A 808      34.920 -25.788  19.744  1.00  1.390          H  
ATOM  12596 1HG1 VAL A 808      35.858 -24.048  18.359  1.00  1.390          H  
ATOM  12597 2HG1 VAL A 808      36.907 -25.472  18.463  1.00  1.390          H  
ATOM  12598 3HG1 VAL A 808      35.966 -25.174  16.994  1.00  1.390          H  
ATOM  12599 1HG2 VAL A 808      33.598 -24.331  18.463  1.00  1.390          H  
ATOM  12600 2HG2 VAL A 808      33.611 -25.428  17.091  1.00  1.390          H  
ATOM  12601 3HG2 VAL A 808      32.859 -25.942  18.604  1.00  1.390          H  
ATOM  12602  N   PHE A 809      33.310 -28.069  16.741  1.00  0.710          N  
ATOM  12603  CA  PHE A 809      32.690 -28.340  15.456  1.00  0.620          C  
ATOM  12604  C   PHE A 809      31.520 -27.356  15.228  1.00  0.590          C  
ATOM  12605  O   PHE A 809      30.586 -27.267  16.036  1.00  0.630          O  
ATOM  12606  CB  PHE A 809      32.274 -29.798  15.454  1.00  0.900          C  
ATOM  12607  CG  PHE A 809      31.801 -30.339  14.190  1.00  0.900          C  
ATOM  12608  CD1 PHE A 809      32.643 -30.400  13.109  1.00  0.900          C  
ATOM  12609  CD2 PHE A 809      30.561 -30.850  14.073  1.00  0.900          C  
ATOM  12610  CE1 PHE A 809      32.231 -30.960  11.950  1.00  0.900          C  
ATOM  12611  CE2 PHE A 809      30.149 -31.417  12.890  1.00  0.900          C  
ATOM  12612  CZ  PHE A 809      30.977 -31.473  11.846  1.00  0.900          C  
ATOM  12613  H   PHE A 809      32.753 -28.251  17.585  1.00  0.850          H  
ATOM  12614  HA  PHE A 809      33.426 -28.172  14.667  1.00  0.740          H  
ATOM  12615 1HB  PHE A 809      33.108 -30.396  15.778  1.00  1.080          H  
ATOM  12616 2HB  PHE A 809      31.483 -29.936  16.201  1.00  1.080          H  
ATOM  12617  HD1 PHE A 809      33.655 -30.004  13.181  1.00  1.080          H  
ATOM  12618  HD2 PHE A 809      29.897 -30.817  14.937  1.00  1.080          H  
ATOM  12619  HE1 PHE A 809      32.910 -31.012  11.094  1.00  1.080          H  
ATOM  12620  HE2 PHE A 809      29.156 -31.836  12.797  1.00  1.080          H  
ATOM  12621  HZ  PHE A 809      30.652 -31.931  10.917  1.00  1.080          H  
ATOM  12622  N   CYS A 810      31.633 -26.540  14.177  1.00  0.580          N  
ATOM  12623  CA  CYS A 810      30.694 -25.455  13.887  1.00  0.570          C  
ATOM  12624  C   CYS A 810      29.779 -25.669  12.681  1.00  0.550          C  
ATOM  12625  O   CYS A 810      30.181 -26.243  11.660  1.00  0.560          O  
ATOM  12626  CB  CYS A 810      31.504 -24.215  13.588  1.00  0.800          C  
ATOM  12627  SG  CYS A 810      32.583 -23.747  14.871  1.00  0.800          S  
ATOM  12628  H   CYS A 810      32.407 -26.683  13.533  1.00  0.700          H  
ATOM  12629  HA  CYS A 810      30.069 -25.298  14.759  1.00  0.680          H  
ATOM  12630 1HB  CYS A 810      32.096 -24.394  12.707  1.00  0.960          H  
ATOM  12631 2HB  CYS A 810      30.835 -23.392  13.381  1.00  0.960          H  
ATOM  12632  HG  CYS A 810      33.037 -24.980  15.086  1.00  0.960          H  
ATOM  12633  N   PHE A 811      28.578 -25.082  12.748  1.00  0.520          N  
ATOM  12634  CA  PHE A 811      27.636 -25.145  11.641  1.00  0.510          C  
ATOM  12635  C   PHE A 811      27.115 -23.749  11.288  1.00  0.490          C  
ATOM  12636  O   PHE A 811      26.779 -22.959  12.181  1.00  0.500          O  
ATOM  12637  CB  PHE A 811      26.427 -25.945  12.105  1.00  0.720          C  
ATOM  12638  CG  PHE A 811      26.783 -27.258  12.668  1.00  0.720          C  
ATOM  12639  CD1 PHE A 811      26.893 -27.401  14.050  1.00  0.720          C  
ATOM  12640  CD2 PHE A 811      27.037 -28.316  11.886  1.00  0.720          C  
ATOM  12641  CE1 PHE A 811      27.230 -28.592  14.606  1.00  0.720          C  
ATOM  12642  CE2 PHE A 811      27.382 -29.511  12.433  1.00  0.720          C  
ATOM  12643  CZ  PHE A 811      27.464 -29.651  13.797  1.00  0.720          C  
ATOM  12644  H   PHE A 811      28.279 -24.643  13.621  1.00  0.620          H  
ATOM  12645  HA  PHE A 811      28.113 -25.593  10.767  1.00  0.610          H  
ATOM  12646 1HB  PHE A 811      25.899 -25.385  12.859  1.00  0.860          H  
ATOM  12647 2HB  PHE A 811      25.747 -26.100  11.269  1.00  0.860          H  
ATOM  12648  HD1 PHE A 811      26.704 -26.548  14.690  1.00  0.860          H  
ATOM  12649  HD2 PHE A 811      26.955 -28.201  10.812  1.00  0.860          H  
ATOM  12650  HE1 PHE A 811      27.311 -28.692  15.692  1.00  0.860          H  
ATOM  12651  HE2 PHE A 811      27.584 -30.355  11.781  1.00  0.860          H  
ATOM  12652  HZ  PHE A 811      27.726 -30.605  14.234  1.00  0.860          H  
ATOM  12653  N   LEU A 812      26.911 -23.464   9.997  1.00  0.500          N  
ATOM  12654  CA  LEU A 812      26.292 -22.170   9.668  1.00  0.510          C  
ATOM  12655  C   LEU A 812      24.937 -22.388   9.034  1.00  0.510          C  
ATOM  12656  O   LEU A 812      24.813 -22.968   7.953  1.00  0.690          O  
ATOM  12657  CB  LEU A 812      27.169 -21.298   8.743  1.00  0.710          C  
ATOM  12658  CG  LEU A 812      26.704 -19.748   8.567  1.00  0.710          C  
ATOM  12659  CD1 LEU A 812      27.926 -18.908   8.193  1.00  0.710          C  
ATOM  12660  CD2 LEU A 812      25.581 -19.574   7.468  1.00  0.710          C  
ATOM  12661  H   LEU A 812      27.186 -24.134   9.265  1.00  0.600          H  
ATOM  12662  HA  LEU A 812      26.131 -21.607  10.587  1.00  0.610          H  
ATOM  12663 1HB  LEU A 812      28.179 -21.296   9.133  1.00  0.850          H  
ATOM  12664 2HB  LEU A 812      27.191 -21.755   7.754  1.00  0.850          H  
ATOM  12665  HG  LEU A 812      26.321 -19.378   9.519  1.00  0.850          H  
ATOM  12666 1HD1 LEU A 812      27.631 -17.879   8.091  1.00  0.850          H  
ATOM  12667 2HD1 LEU A 812      28.676 -18.994   8.978  1.00  0.850          H  
ATOM  12668 3HD1 LEU A 812      28.348 -19.242   7.266  1.00  0.850          H  
ATOM  12669 1HD2 LEU A 812      25.325 -18.537   7.371  1.00  0.850          H  
ATOM  12670 2HD2 LEU A 812      25.897 -19.915   6.535  1.00  0.850          H  
ATOM  12671 3HD2 LEU A 812      24.709 -20.109   7.725  1.00  0.850          H  
ATOM  12672  N   GLN A 813      23.912 -21.879   9.706  1.00  0.450          N  
ATOM  12673  CA  GLN A 813      22.547 -22.003   9.238  1.00  0.440          C  
ATOM  12674  C   GLN A 813      22.093 -20.704   8.573  1.00  0.430          C  
ATOM  12675  O   GLN A 813      21.903 -19.658   9.216  1.00  0.470          O  
ATOM  12676  CB  GLN A 813      21.625 -22.333  10.390  1.00  0.620          C  
ATOM  12677  CG  GLN A 813      21.831 -23.659  11.053  1.00  0.620          C  
ATOM  12678  CD  GLN A 813      20.897 -23.847  12.258  1.00  0.620          C  
ATOM  12679  OE1 GLN A 813      20.389 -22.887  12.858  1.00  0.620          O  
ATOM  12680  NE2 GLN A 813      20.677 -25.097  12.609  1.00  0.620          N  
ATOM  12681  H   GLN A 813      24.089 -21.393  10.591  1.00  0.540          H  
ATOM  12682  HA  GLN A 813      22.495 -22.806   8.502  1.00  0.530          H  
ATOM  12683 1HB  GLN A 813      21.786 -21.637  11.140  1.00  0.740          H  
ATOM  12684 2HB  GLN A 813      20.626 -22.238  10.052  1.00  0.740          H  
ATOM  12685 1HG  GLN A 813      21.626 -24.450  10.332  1.00  0.740          H  
ATOM  12686 2HG  GLN A 813      22.863 -23.726  11.403  1.00  0.740          H  
ATOM  12687 1HE2 GLN A 813      20.087 -25.320  13.384  1.00  0.740          H  
ATOM  12688 2HE2 GLN A 813      21.106 -25.833  12.093  1.00  0.740          H  
ATOM  12689  N   LEU A 814      21.923 -20.732   7.257  1.00  0.520          N  
ATOM  12690  CA  LEU A 814      21.611 -19.497   6.539  1.00  0.580          C  
ATOM  12691  C   LEU A 814      20.111 -19.219   6.521  1.00  0.570          C  
ATOM  12692  O   LEU A 814      19.453 -19.318   5.484  1.00  0.640          O  
ATOM  12693  CB  LEU A 814      22.146 -19.571   5.099  1.00  0.790          C  
ATOM  12694  CG  LEU A 814      22.164 -18.238   4.283  1.00  0.790          C  
ATOM  12695  CD1 LEU A 814      23.207 -17.252   4.880  1.00  0.790          C  
ATOM  12696  CD2 LEU A 814      22.473 -18.553   2.829  1.00  0.790          C  
ATOM  12697  H   LEU A 814      22.055 -21.601   6.754  1.00  0.620          H  
ATOM  12698  HA  LEU A 814      22.095 -18.677   7.060  1.00  0.700          H  
ATOM  12699 1HB  LEU A 814      23.169 -19.947   5.136  1.00  0.950          H  
ATOM  12700 2HB  LEU A 814      21.542 -20.288   4.546  1.00  0.950          H  
ATOM  12701  HG  LEU A 814      21.183 -17.758   4.343  1.00  0.950          H  
ATOM  12702 1HD1 LEU A 814      23.195 -16.335   4.295  1.00  0.950          H  
ATOM  12703 2HD1 LEU A 814      22.967 -17.008   5.911  1.00  0.950          H  
ATOM  12704 3HD1 LEU A 814      24.198 -17.697   4.837  1.00  0.950          H  
ATOM  12705 1HD2 LEU A 814      22.473 -17.632   2.247  1.00  0.950          H  
ATOM  12706 2HD2 LEU A 814      23.445 -19.025   2.756  1.00  0.950          H  
ATOM  12707 3HD2 LEU A 814      21.713 -19.228   2.438  1.00  0.950          H  
ATOM  12708  N   ALA A 815      19.605 -18.899   7.703  1.00  0.520          N  
ATOM  12709  CA  ALA A 815      18.205 -18.588   7.970  1.00  0.470          C  
ATOM  12710  C   ALA A 815      17.806 -17.317   7.230  1.00  0.480          C  
ATOM  12711  O   ALA A 815      18.628 -16.412   7.069  1.00  0.510          O  
ATOM  12712  CB  ALA A 815      17.968 -18.424   9.466  1.00  0.680          C  
ATOM  12713  H   ALA A 815      20.285 -18.887   8.461  1.00  0.620          H  
ATOM  12714  HA  ALA A 815      17.591 -19.407   7.596  1.00  0.560          H  
ATOM  12715 1HB  ALA A 815      16.917 -18.204   9.637  1.00  0.810          H  
ATOM  12716 2HB  ALA A 815      18.238 -19.341   9.974  1.00  0.810          H  
ATOM  12717 3HB  ALA A 815      18.574 -17.606   9.841  1.00  0.810          H  
ATOM  12718  N   SER A 816      16.542 -17.232   6.830  1.00  0.480          N  
ATOM  12719  CA  SER A 816      16.016 -16.048   6.165  1.00  0.520          C  
ATOM  12720  C   SER A 816      15.958 -14.859   7.106  1.00  0.500          C  
ATOM  12721  O   SER A 816      15.988 -15.004   8.335  1.00  0.480          O  
ATOM  12722  CB  SER A 816      14.602 -16.282   5.672  1.00  0.710          C  
ATOM  12723  OG  SER A 816      13.716 -16.396   6.757  1.00  0.710          O  
ATOM  12724  H   SER A 816      15.933 -18.042   6.972  1.00  0.580          H  
ATOM  12725  HA  SER A 816      16.668 -15.803   5.325  1.00  0.620          H  
ATOM  12726 1HB  SER A 816      14.297 -15.446   5.040  1.00  0.850          H  
ATOM  12727 2HB  SER A 816      14.553 -17.181   5.079  1.00  0.850          H  
ATOM  12728  HG  SER A 816      13.614 -17.365   6.913  1.00  0.850          H  
ATOM  12729  N   HIS A 817      15.832 -13.667   6.522  1.00  0.530          N  
ATOM  12730  CA  HIS A 817      15.713 -12.445   7.298  1.00  0.550          C  
ATOM  12731  C   HIS A 817      14.454 -12.453   8.152  1.00  0.570          C  
ATOM  12732  O   HIS A 817      14.509 -12.182   9.352  1.00  0.600          O  
ATOM  12733  CB  HIS A 817      15.711 -11.213   6.397  1.00  0.760          C  
ATOM  12734  CG  HIS A 817      15.598  -9.960   7.172  1.00  0.760          C  
ATOM  12735  ND1 HIS A 817      16.646  -9.438   7.913  1.00  0.760          N  
ATOM  12736  CD2 HIS A 817      14.554  -9.129   7.347  1.00  0.760          C  
ATOM  12737  CE1 HIS A 817      16.244  -8.332   8.515  1.00  0.760          C  
ATOM  12738  NE2 HIS A 817      14.966  -8.121   8.197  1.00  0.760          N  
ATOM  12739  H   HIS A 817      15.814 -13.611   5.514  1.00  0.640          H  
ATOM  12740  HA  HIS A 817      16.568 -12.359   7.970  1.00  0.660          H  
ATOM  12741 1HB  HIS A 817      16.633 -11.178   5.816  1.00  0.910          H  
ATOM  12742 2HB  HIS A 817      14.873 -11.266   5.697  1.00  0.910          H  
ATOM  12743  HD1 HIS A 817      17.582  -9.865   8.057  1.00  0.910          H  
ATOM  12744  HD2 HIS A 817      13.531  -9.150   6.965  1.00  0.910          H  
ATOM  12745  HE1 HIS A 817      16.930  -7.776   9.152  1.00  0.910          H  
ATOM  12746  N   GLU A 818      13.313 -12.771   7.547  1.00  0.570          N  
ATOM  12747  CA  GLU A 818      12.055 -12.769   8.274  1.00  0.600          C  
ATOM  12748  C   GLU A 818      12.092 -13.764   9.438  1.00  0.590          C  
ATOM  12749  O   GLU A 818      11.567 -13.478  10.526  1.00  0.600          O  
ATOM  12750  CB  GLU A 818      10.923 -13.070   7.301  1.00  0.830          C  
ATOM  12751  CG  GLU A 818      10.722 -11.962   6.240  1.00  0.830          C  
ATOM  12752  CD  GLU A 818      11.713 -12.050   5.080  1.00  0.830          C  
ATOM  12753  OE1 GLU A 818      12.508 -12.970   5.068  1.00  0.830          O  
ATOM  12754  OE2 GLU A 818      11.681 -11.202   4.231  1.00  0.830          O  
ATOM  12755  H   GLU A 818      13.310 -12.987   6.549  1.00  0.680          H  
ATOM  12756  HA  GLU A 818      11.900 -11.771   8.686  1.00  0.720          H  
ATOM  12757 1HB  GLU A 818      11.121 -14.011   6.787  1.00  0.990          H  
ATOM  12758 2HB  GLU A 818       9.986 -13.189   7.851  1.00  0.990          H  
ATOM  12759 1HG  GLU A 818       9.707 -12.036   5.845  1.00  0.990          H  
ATOM  12760 2HG  GLU A 818      10.825 -10.992   6.727  1.00  0.990          H  
ATOM  12761  N   LEU A 819      12.737 -14.927   9.244  1.00  0.600          N  
ATOM  12762  CA  LEU A 819      12.853 -15.842  10.364  1.00  0.600          C  
ATOM  12763  C   LEU A 819      13.748 -15.228  11.423  1.00  0.580          C  
ATOM  12764  O   LEU A 819      13.417 -15.287  12.600  1.00  0.620          O  
ATOM  12765  CB  LEU A 819      13.380 -17.231   9.988  1.00  0.840          C  
ATOM  12766  CG  LEU A 819      13.540 -18.217  11.216  1.00  0.840          C  
ATOM  12767  CD1 LEU A 819      12.205 -18.438  11.944  1.00  0.840          C  
ATOM  12768  CD2 LEU A 819      14.050 -19.531  10.767  1.00  0.840          C  
ATOM  12769  H   LEU A 819      13.112 -15.180   8.328  1.00  0.720          H  
ATOM  12770  HA  LEU A 819      11.859 -15.964  10.780  1.00  0.720          H  
ATOM  12771 1HB  LEU A 819      12.695 -17.685   9.272  1.00  1.010          H  
ATOM  12772 2HB  LEU A 819      14.357 -17.116   9.504  1.00  1.010          H  
ATOM  12773  HG  LEU A 819      14.237 -17.791  11.891  1.00  1.010          H  
ATOM  12774 1HD1 LEU A 819      12.384 -19.104  12.775  1.00  1.010          H  
ATOM  12775 2HD1 LEU A 819      11.815 -17.514  12.325  1.00  1.010          H  
ATOM  12776 3HD1 LEU A 819      11.475 -18.888  11.263  1.00  1.010          H  
ATOM  12777 1HD2 LEU A 819      14.168 -20.181  11.626  1.00  1.010          H  
ATOM  12778 2HD2 LEU A 819      13.336 -19.954  10.103  1.00  1.010          H  
ATOM  12779 3HD2 LEU A 819      15.000 -19.413  10.259  1.00  1.010          H  
ATOM  12780  N   GLN A 820      14.865 -14.606  11.029  1.00  0.560          N  
ATOM  12781  CA  GLN A 820      15.745 -13.998  12.018  1.00  0.570          C  
ATOM  12782  C   GLN A 820      14.989 -12.951  12.832  1.00  0.560          C  
ATOM  12783  O   GLN A 820      15.227 -12.821  14.036  1.00  0.580          O  
ATOM  12784  CB  GLN A 820      16.966 -13.351  11.359  1.00  0.790          C  
ATOM  12785  CG  GLN A 820      18.020 -12.799  12.342  1.00  0.790          C  
ATOM  12786  CD  GLN A 820      18.713 -13.863  13.153  1.00  0.790          C  
ATOM  12787  OE1 GLN A 820      18.647 -13.869  14.408  1.00  0.790          O  
ATOM  12788  NE2 GLN A 820      19.409 -14.750  12.449  1.00  0.790          N  
ATOM  12789  H   GLN A 820      15.134 -14.608  10.040  1.00  0.670          H  
ATOM  12790  HA  GLN A 820      16.089 -14.773  12.694  1.00  0.680          H  
ATOM  12791 1HB  GLN A 820      17.440 -14.071  10.692  1.00  0.950          H  
ATOM  12792 2HB  GLN A 820      16.638 -12.516  10.741  1.00  0.950          H  
ATOM  12793 1HG  GLN A 820      18.779 -12.282  11.764  1.00  0.950          H  
ATOM  12794 2HG  GLN A 820      17.546 -12.099  13.027  1.00  0.950          H  
ATOM  12795 1HE2 GLN A 820      19.915 -15.474  12.917  1.00  0.950          H  
ATOM  12796 2HE2 GLN A 820      19.436 -14.695  11.446  1.00  0.950          H  
ATOM  12797  N   GLN A 821      14.074 -12.204  12.203  1.00  0.570          N  
ATOM  12798  CA  GLN A 821      13.317 -11.225  12.970  1.00  0.600          C  
ATOM  12799  C   GLN A 821      12.476 -11.952  14.024  1.00  0.590          C  
ATOM  12800  O   GLN A 821      12.434 -11.540  15.191  1.00  0.620          O  
ATOM  12801  CB  GLN A 821      12.362 -10.419  12.078  1.00  0.830          C  
ATOM  12802  CG  GLN A 821      13.001  -9.453  11.082  1.00  0.830          C  
ATOM  12803  CD  GLN A 821      11.919  -8.742  10.261  1.00  0.830          C  
ATOM  12804  OE1 GLN A 821      10.734  -9.002  10.488  1.00  0.830          O  
ATOM  12805  NE2 GLN A 821      12.295  -7.883   9.328  1.00  0.830          N  
ATOM  12806  H   GLN A 821      13.970 -12.302  11.188  1.00  0.680          H  
ATOM  12807  HA  GLN A 821      14.010 -10.553  13.472  1.00  0.720          H  
ATOM  12808 1HB  GLN A 821      11.751 -11.111  11.503  1.00  0.990          H  
ATOM  12809 2HB  GLN A 821      11.687  -9.845  12.710  1.00  0.990          H  
ATOM  12810 1HG  GLN A 821      13.584  -8.707  11.618  1.00  0.990          H  
ATOM  12811 2HG  GLN A 821      13.641 -10.011  10.401  1.00  0.990          H  
ATOM  12812 1HE2 GLN A 821      11.609  -7.410   8.776  1.00  0.990          H  
ATOM  12813 2HE2 GLN A 821      13.286  -7.737   9.126  1.00  0.990          H  
ATOM  12814  N   ALA A 822      11.830 -13.058  13.617  1.00  0.570          N  
ATOM  12815  CA  ALA A 822      11.027 -13.862  14.532  1.00  0.580          C  
ATOM  12816  C   ALA A 822      11.876 -14.470  15.651  1.00  0.570          C  
ATOM  12817  O   ALA A 822      11.445 -14.508  16.809  1.00  0.590          O  
ATOM  12818  CB  ALA A 822      10.321 -14.964  13.765  1.00  0.810          C  
ATOM  12819  H   ALA A 822      11.863 -13.308  12.619  1.00  0.680          H  
ATOM  12820  HA  ALA A 822      10.283 -13.210  14.987  1.00  0.700          H  
ATOM  12821 1HB  ALA A 822       9.694 -15.544  14.436  1.00  0.970          H  
ATOM  12822 2HB  ALA A 822       9.707 -14.518  12.988  1.00  0.970          H  
ATOM  12823 3HB  ALA A 822      11.051 -15.608  13.315  1.00  0.970          H  
ATOM  12824  N   LEU A 823      13.084 -14.927  15.308  1.00  0.550          N  
ATOM  12825  CA  LEU A 823      13.998 -15.522  16.269  1.00  0.560          C  
ATOM  12826  C   LEU A 823      14.459 -14.479  17.257  1.00  0.570          C  
ATOM  12827  O   LEU A 823      14.621 -14.793  18.430  1.00  0.590          O  
ATOM  12828  CB  LEU A 823      15.199 -16.171  15.575  1.00  0.780          C  
ATOM  12829  CG  LEU A 823      14.894 -17.443  14.722  1.00  0.780          C  
ATOM  12830  CD1 LEU A 823      16.122 -17.808  13.942  1.00  0.780          C  
ATOM  12831  CD2 LEU A 823      14.488 -18.628  15.595  1.00  0.780          C  
ATOM  12832  H   LEU A 823      13.346 -14.884  14.326  1.00  0.660          H  
ATOM  12833  HA  LEU A 823      13.460 -16.280  16.826  1.00  0.670          H  
ATOM  12834 1HB  LEU A 823      15.651 -15.429  14.925  1.00  0.940          H  
ATOM  12835 2HB  LEU A 823      15.930 -16.442  16.336  1.00  0.940          H  
ATOM  12836  HG  LEU A 823      14.091 -17.219  14.044  1.00  0.940          H  
ATOM  12837 1HD1 LEU A 823      15.910 -18.684  13.333  1.00  0.940          H  
ATOM  12838 2HD1 LEU A 823      16.414 -16.985  13.297  1.00  0.940          H  
ATOM  12839 3HD1 LEU A 823      16.931 -18.034  14.632  1.00  0.940          H  
ATOM  12840 1HD2 LEU A 823      14.289 -19.489  14.954  1.00  0.940          H  
ATOM  12841 2HD2 LEU A 823      15.297 -18.870  16.286  1.00  0.940          H  
ATOM  12842 3HD2 LEU A 823      13.594 -18.395  16.159  1.00  0.940          H  
ATOM  12843  N   HIS A 824      14.669 -13.242  16.800  1.00  0.580          N  
ATOM  12844  CA  HIS A 824      15.075 -12.161  17.683  1.00  0.600          C  
ATOM  12845  C   HIS A 824      13.990 -11.956  18.722  1.00  0.610          C  
ATOM  12846  O   HIS A 824      14.275 -11.847  19.920  1.00  0.640          O  
ATOM  12847  CB  HIS A 824      15.326 -10.860  16.930  1.00  0.830          C  
ATOM  12848  CG  HIS A 824      15.896  -9.807  17.819  1.00  0.830          C  
ATOM  12849  ND1 HIS A 824      17.230  -9.814  18.229  1.00  0.830          N  
ATOM  12850  CD2 HIS A 824      15.326  -8.732  18.409  1.00  0.830          C  
ATOM  12851  CE1 HIS A 824      17.440  -8.777  19.028  1.00  0.830          C  
ATOM  12852  NE2 HIS A 824      16.306  -8.109  19.150  1.00  0.830          N  
ATOM  12853  H   HIS A 824      14.603 -13.065  15.794  1.00  0.700          H  
ATOM  12854  HA  HIS A 824      15.979 -12.431  18.210  1.00  0.720          H  
ATOM  12855 1HB  HIS A 824      16.009 -11.041  16.100  1.00  1.000          H  
ATOM  12856 2HB  HIS A 824      14.391 -10.492  16.510  1.00  1.000          H  
ATOM  12857  HD2 HIS A 824      14.284  -8.423  18.318  1.00  1.000          H  
ATOM  12858  HE1 HIS A 824      18.385  -8.521  19.505  1.00  1.000          H  
ATOM  12859  HE2 HIS A 824      16.172  -7.275  19.704  1.00  1.000          H  
ATOM  12860  N   VAL A 825      12.734 -11.904  18.269  1.00  0.620          N  
ATOM  12861  CA  VAL A 825      11.633 -11.730  19.196  1.00  0.640          C  
ATOM  12862  C   VAL A 825      11.603 -12.889  20.179  1.00  0.620          C  
ATOM  12863  O   VAL A 825      11.373 -12.672  21.375  1.00  0.640          O  
ATOM  12864  CB  VAL A 825      10.288 -11.612  18.465  1.00  0.890          C  
ATOM  12865  CG1 VAL A 825       9.125 -11.644  19.479  1.00  0.890          C  
ATOM  12866  CG2 VAL A 825      10.278 -10.314  17.678  1.00  0.890          C  
ATOM  12867  H   VAL A 825      12.568 -11.961  17.256  1.00  0.740          H  
ATOM  12868  HA  VAL A 825      11.795 -10.811  19.753  1.00  0.770          H  
ATOM  12869  HB  VAL A 825      10.168 -12.456  17.784  1.00  1.070          H  
ATOM  12870 1HG1 VAL A 825       8.182 -11.557  18.944  1.00  1.070          H  
ATOM  12871 2HG1 VAL A 825       9.125 -12.582  20.038  1.00  1.070          H  
ATOM  12872 3HG1 VAL A 825       9.226 -10.811  20.176  1.00  1.070          H  
ATOM  12873 1HG2 VAL A 825       9.334 -10.219  17.144  1.00  1.070          H  
ATOM  12874 2HG2 VAL A 825      10.396  -9.474  18.361  1.00  1.070          H  
ATOM  12875 3HG2 VAL A 825      11.097 -10.314  16.963  1.00  1.070          H  
ATOM  12876  N   GLN A 826      11.801 -14.120  19.691  1.00  0.600          N  
ATOM  12877  CA  GLN A 826      11.816 -15.240  20.604  1.00  0.630          C  
ATOM  12878  C   GLN A 826      12.972 -15.109  21.589  1.00  0.600          C  
ATOM  12879  O   GLN A 826      12.777 -15.373  22.762  1.00  0.650          O  
ATOM  12880  CB  GLN A 826      11.923 -16.575  19.868  1.00  0.870          C  
ATOM  12881  CG  GLN A 826      11.801 -17.821  20.781  1.00  0.870          C  
ATOM  12882  CD  GLN A 826      10.437 -17.899  21.448  1.00  0.870          C  
ATOM  12883  OE1 GLN A 826       9.434 -17.647  20.769  1.00  0.870          O  
ATOM  12884  NE2 GLN A 826      10.373 -18.257  22.733  1.00  0.870          N  
ATOM  12885  H   GLN A 826      11.913 -14.263  18.683  1.00  0.720          H  
ATOM  12886  HA  GLN A 826      10.881 -15.229  21.160  1.00  0.760          H  
ATOM  12887 1HB  GLN A 826      11.155 -16.624  19.096  1.00  1.040          H  
ATOM  12888 2HB  GLN A 826      12.889 -16.626  19.365  1.00  1.040          H  
ATOM  12889 1HG  GLN A 826      11.939 -18.714  20.177  1.00  1.040          H  
ATOM  12890 2HG  GLN A 826      12.560 -17.783  21.561  1.00  1.040          H  
ATOM  12891 1HE2 GLN A 826       9.487 -18.329  23.188  1.00  1.040          H  
ATOM  12892 2HE2 GLN A 826      11.220 -18.495  23.275  1.00  1.040          H  
ATOM  12893  N   ARG A 827      14.148 -14.643  21.162  1.00  0.560          N  
ATOM  12894  CA  ARG A 827      15.263 -14.466  22.095  1.00  0.550          C  
ATOM  12895  C   ARG A 827      14.897 -13.476  23.208  1.00  0.590          C  
ATOM  12896  O   ARG A 827      15.270 -13.680  24.371  1.00  0.620          O  
ATOM  12897  CB  ARG A 827      16.529 -13.997  21.385  1.00  0.770          C  
ATOM  12898  CG  ARG A 827      17.259 -15.058  20.537  1.00  0.770          C  
ATOM  12899  CD  ARG A 827      18.620 -14.587  20.129  1.00  0.770          C  
ATOM  12900  NE  ARG A 827      18.567 -13.467  19.165  1.00  0.770          N  
ATOM  12901  CZ  ARG A 827      18.556 -13.583  17.807  1.00  0.770          C  
ATOM  12902  NH1 ARG A 827      18.620 -14.748  17.197  1.00  0.770          N  
ATOM  12903  NH2 ARG A 827      18.477 -12.503  17.050  1.00  0.770          N  
ATOM  12904  H   ARG A 827      14.284 -14.481  20.166  1.00  0.670          H  
ATOM  12905  HA  ARG A 827      15.480 -15.429  22.550  1.00  0.660          H  
ATOM  12906 1HB  ARG A 827      16.276 -13.180  20.721  1.00  0.930          H  
ATOM  12907 2HB  ARG A 827      17.231 -13.615  22.121  1.00  0.930          H  
ATOM  12908 1HG  ARG A 827      17.368 -15.972  21.118  1.00  0.930          H  
ATOM  12909 2HG  ARG A 827      16.692 -15.269  19.642  1.00  0.930          H  
ATOM  12910 1HD  ARG A 827      19.152 -14.243  21.014  1.00  0.930          H  
ATOM  12911 2HD  ARG A 827      19.174 -15.410  19.681  1.00  0.930          H  
ATOM  12912  HE  ARG A 827      18.514 -12.528  19.546  1.00  0.930          H  
ATOM  12913 1HH1 ARG A 827      18.671 -15.613  17.718  1.00  0.930          H  
ATOM  12914 2HH1 ARG A 827      18.611 -14.738  16.167  1.00  0.930          H  
ATOM  12915 1HH2 ARG A 827      18.383 -11.565  17.476  1.00  0.930          H  
ATOM  12916 2HH2 ARG A 827      18.462 -12.633  16.027  1.00  0.930          H  
ATOM  12917  N   LEU A 828      14.187 -12.402  22.861  1.00  0.630          N  
ATOM  12918  CA  LEU A 828      13.771 -11.443  23.874  1.00  0.720          C  
ATOM  12919  C   LEU A 828      12.786 -12.136  24.837  1.00  0.800          C  
ATOM  12920  O   LEU A 828      12.858 -11.959  26.065  1.00  0.950          O  
ATOM  12921  CB  LEU A 828      13.118 -10.230  23.193  1.00  0.970          C  
ATOM  12922  CG  LEU A 828      14.062  -9.343  22.305  1.00  0.970          C  
ATOM  12923  CD1 LEU A 828      13.214  -8.319  21.556  1.00  0.970          C  
ATOM  12924  CD2 LEU A 828      15.132  -8.654  23.158  1.00  0.970          C  
ATOM  12925  H   LEU A 828      13.986 -12.246  21.866  1.00  0.760          H  
ATOM  12926  HA  LEU A 828      14.638 -11.132  24.445  1.00  0.860          H  
ATOM  12927 1HB  LEU A 828      12.316 -10.591  22.551  1.00  1.170          H  
ATOM  12928 2HB  LEU A 828      12.680  -9.591  23.957  1.00  1.170          H  
ATOM  12929  HG  LEU A 828      14.555  -9.971  21.565  1.00  1.170          H  
ATOM  12930 1HD1 LEU A 828      13.854  -7.715  20.918  1.00  1.170          H  
ATOM  12931 2HD1 LEU A 828      12.479  -8.834  20.941  1.00  1.170          H  
ATOM  12932 3HD1 LEU A 828      12.705  -7.677  22.269  1.00  1.170          H  
ATOM  12933 1HD2 LEU A 828      15.770  -8.052  22.512  1.00  1.170          H  
ATOM  12934 2HD2 LEU A 828      14.656  -8.011  23.898  1.00  1.170          H  
ATOM  12935 3HD2 LEU A 828      15.744  -9.391  23.661  1.00  1.170          H  
ATOM  12936  N   ALA A 829      11.881 -12.954  24.268  1.00  0.780          N  
ATOM  12937  CA  ALA A 829      10.933 -13.730  25.054  1.00  0.910          C  
ATOM  12938  C   ALA A 829      11.675 -14.705  25.959  1.00  0.950          C  
ATOM  12939  O   ALA A 829      11.253 -14.943  27.101  1.00  1.120          O  
ATOM  12940  CB  ALA A 829       9.970 -14.489  24.160  1.00  1.220          C  
ATOM  12941  H   ALA A 829      11.828 -13.000  23.244  1.00  0.940          H  
ATOM  12942  HA  ALA A 829      10.369 -13.039  25.677  1.00  1.090          H  
ATOM  12943 1HB  ALA A 829       9.259 -15.032  24.778  1.00  1.470          H  
ATOM  12944 2HB  ALA A 829       9.440 -13.783  23.527  1.00  1.470          H  
ATOM  12945 3HB  ALA A 829      10.511 -15.185  23.544  1.00  1.470          H  
ATOM  12946  N   GLU A 830      12.789 -15.259  25.454  1.00  0.850          N  
ATOM  12947  CA  GLU A 830      13.596 -16.182  26.224  1.00  0.930          C  
ATOM  12948  C   GLU A 830      14.210 -15.469  27.398  1.00  0.980          C  
ATOM  12949  O   GLU A 830      14.230 -16.018  28.482  1.00  1.080          O  
ATOM  12950  CB  GLU A 830      14.682 -16.883  25.406  1.00  1.270          C  
ATOM  12951  CG  GLU A 830      14.162 -17.910  24.406  1.00  1.270          C  
ATOM  12952  CD  GLU A 830      13.467 -19.055  25.053  1.00  1.270          C  
ATOM  12953  OE1 GLU A 830      14.024 -19.626  25.957  1.00  1.270          O  
ATOM  12954  OE2 GLU A 830      12.361 -19.358  24.655  1.00  1.270          O  
ATOM  12955  H   GLU A 830      13.024 -15.056  24.486  1.00  1.020          H  
ATOM  12956  HA  GLU A 830      12.940 -16.958  26.578  1.00  1.120          H  
ATOM  12957 1HB  GLU A 830      15.265 -16.154  24.866  1.00  1.520          H  
ATOM  12958 2HB  GLU A 830      15.354 -17.405  26.082  1.00  1.520          H  
ATOM  12959 1HG  GLU A 830      13.455 -17.431  23.756  1.00  1.520          H  
ATOM  12960 2HG  GLU A 830      14.982 -18.268  23.784  1.00  1.520          H  
ATOM  12961  N   ARG A 831      14.630 -14.214  27.264  1.00  0.950          N  
ATOM  12962  CA  ARG A 831      15.215 -13.557  28.439  1.00  1.050          C  
ATOM  12963  C   ARG A 831      14.230 -13.655  29.617  1.00  1.280          C  
ATOM  12964  O   ARG A 831      14.616 -14.031  30.741  1.00  1.550          O  
ATOM  12965  CB  ARG A 831      15.523 -12.093  28.162  1.00  1.430          C  
ATOM  12966  CG  ARG A 831      16.679 -11.833  27.201  1.00  1.430          C  
ATOM  12967  CD  ARG A 831      16.848 -10.374  26.929  1.00  1.430          C  
ATOM  12968  NE  ARG A 831      17.948 -10.121  25.998  1.00  1.430          N  
ATOM  12969  CZ  ARG A 831      18.267  -8.916  25.466  1.00  1.430          C  
ATOM  12970  NH1 ARG A 831      17.574  -7.840  25.780  1.00  1.430          N  
ATOM  12971  NH2 ARG A 831      19.283  -8.821  24.625  1.00  1.430          N  
ATOM  12972  H   ARG A 831      14.636 -13.795  26.330  1.00  1.140          H  
ATOM  12973  HA  ARG A 831      16.139 -14.070  28.708  1.00  1.260          H  
ATOM  12974 1HB  ARG A 831      14.644 -11.599  27.766  1.00  1.720          H  
ATOM  12975 2HB  ARG A 831      15.774 -11.607  29.098  1.00  1.720          H  
ATOM  12976 1HG  ARG A 831      17.601 -12.213  27.633  1.00  1.720          H  
ATOM  12977 2HG  ARG A 831      16.482 -12.339  26.256  1.00  1.720          H  
ATOM  12978 1HD  ARG A 831      15.927  -9.985  26.491  1.00  1.720          H  
ATOM  12979 2HD  ARG A 831      17.058  -9.854  27.864  1.00  1.720          H  
ATOM  12980  HE  ARG A 831      18.514 -10.916  25.729  1.00  1.720          H  
ATOM  12981 1HH1 ARG A 831      16.799  -7.901  26.423  1.00  1.720          H  
ATOM  12982 2HH1 ARG A 831      17.821  -6.947  25.379  1.00  1.720          H  
ATOM  12983 1HH2 ARG A 831      19.819  -9.643  24.381  1.00  1.720          H  
ATOM  12984 2HH2 ARG A 831      19.527  -7.927  24.224  1.00  1.720          H  
ATOM  12985  N   THR A 832      12.947 -13.374  29.340  1.00  1.280          N  
ATOM  12986  CA  THR A 832      11.910 -13.503  30.374  1.00  1.540          C  
ATOM  12987  C   THR A 832      11.778 -14.964  30.823  1.00  1.630          C  
ATOM  12988  O   THR A 832      11.700 -15.265  32.027  1.00  1.830          O  
ATOM  12989  CB  THR A 832      10.538 -12.987  29.882  1.00  2.050          C  
ATOM  12990  OG1 THR A 832      10.627 -11.586  29.569  1.00  2.050          O  
ATOM  12991  CG2 THR A 832       9.476 -13.191  30.974  1.00  2.050          C  
ATOM  12992  H   THR A 832      12.723 -13.033  28.392  1.00  1.540          H  
ATOM  12993  HA  THR A 832      12.203 -12.909  31.234  1.00  1.850          H  
ATOM  12994  HB  THR A 832      10.252 -13.532  28.989  1.00  2.460          H  
ATOM  12995  HG1 THR A 832       9.830 -11.301  29.113  1.00  2.460          H  
ATOM  12996 1HG2 THR A 832       8.517 -12.823  30.616  1.00  2.460          H  
ATOM  12997 2HG2 THR A 832       9.383 -14.247  31.216  1.00  2.460          H  
ATOM  12998 3HG2 THR A 832       9.762 -12.641  31.867  1.00  2.460          H  
ATOM  12999  N   ALA A 833      11.732 -15.878  29.845  1.00  1.520          N  
ATOM  13000  CA  ALA A 833      11.583 -17.291  30.125  1.00  1.660          C  
ATOM  13001  C   ALA A 833      12.706 -17.824  30.986  1.00  1.680          C  
ATOM  13002  O   ALA A 833      12.446 -18.669  31.824  1.00  1.800          O  
ATOM  13003  CB  ALA A 833      11.529 -18.113  28.867  1.00  2.270          C  
ATOM  13004  H   ALA A 833      11.762 -15.565  28.870  1.00  1.820          H  
ATOM  13005  HA  ALA A 833      10.644 -17.413  30.655  1.00  1.990          H  
ATOM  13006 1HB  ALA A 833      11.370 -19.158  29.123  1.00  2.720          H  
ATOM  13007 2HB  ALA A 833      10.724 -17.767  28.237  1.00  2.720          H  
ATOM  13008 3HB  ALA A 833      12.467 -18.013  28.359  1.00  2.720          H  
ATOM  13009  N   VAL A 834      13.938 -17.345  30.783  1.00  1.630          N  
ATOM  13010  CA  VAL A 834      15.106 -17.761  31.537  1.00  1.680          C  
ATOM  13011  C   VAL A 834      14.977 -17.386  32.999  1.00  1.760          C  
ATOM  13012  O   VAL A 834      15.263 -18.196  33.878  1.00  1.790          O  
ATOM  13013  CB  VAL A 834      16.410 -17.216  30.949  1.00  2.330          C  
ATOM  13014  CG1 VAL A 834      17.599 -17.495  31.917  1.00  2.330          C  
ATOM  13015  CG2 VAL A 834      16.685 -17.928  29.611  1.00  2.330          C  
ATOM  13016  H   VAL A 834      14.050 -16.675  30.038  1.00  1.960          H  
ATOM  13017  HA  VAL A 834      15.173 -18.832  31.441  1.00  2.020          H  
ATOM  13018  HB  VAL A 834      16.310 -16.141  30.794  1.00  2.800          H  
ATOM  13019 1HG1 VAL A 834      18.513 -17.107  31.478  1.00  2.800          H  
ATOM  13020 2HG1 VAL A 834      17.432 -17.009  32.879  1.00  2.800          H  
ATOM  13021 3HG1 VAL A 834      17.698 -18.571  32.078  1.00  2.800          H  
ATOM  13022 1HG2 VAL A 834      17.604 -17.546  29.178  1.00  2.800          H  
ATOM  13023 2HG2 VAL A 834      16.782 -19.002  29.780  1.00  2.800          H  
ATOM  13024 3HG2 VAL A 834      15.866 -17.756  28.930  1.00  2.800          H  
ATOM  13025  N   LYS A 835      14.545 -16.169  33.301  1.00  1.840          N  
ATOM  13026  CA  LYS A 835      14.382 -15.856  34.721  1.00  2.020          C  
ATOM  13027  C   LYS A 835      13.390 -16.851  35.363  1.00  1.920          C  
ATOM  13028  O   LYS A 835      13.629 -17.370  36.470  1.00  2.180          O  
ATOM  13029  CB  LYS A 835      13.886 -14.418  34.900  1.00  2.760          C  
ATOM  13030  CG  LYS A 835      14.922 -13.348  34.566  1.00  2.760          C  
ATOM  13031  CD  LYS A 835      14.355 -11.937  34.754  1.00  2.760          C  
ATOM  13032  CE  LYS A 835      15.386 -10.873  34.393  1.00  2.760          C  
ATOM  13033  NZ  LYS A 835      14.836  -9.493  34.539  1.00  2.760          N  
ATOM  13034  H   LYS A 835      14.379 -15.489  32.546  1.00  2.210          H  
ATOM  13035  HA  LYS A 835      15.345 -15.970  35.215  1.00  2.420          H  
ATOM  13036 1HB  LYS A 835      13.011 -14.255  34.258  1.00  3.310          H  
ATOM  13037 2HB  LYS A 835      13.565 -14.273  35.930  1.00  3.310          H  
ATOM  13038 1HG  LYS A 835      15.793 -13.479  35.206  1.00  3.310          H  
ATOM  13039 2HG  LYS A 835      15.235 -13.471  33.525  1.00  3.310          H  
ATOM  13040 1HD  LYS A 835      13.478 -11.811  34.112  1.00  3.310          H  
ATOM  13041 2HD  LYS A 835      14.048 -11.795  35.790  1.00  3.310          H  
ATOM  13042 1HE  LYS A 835      16.251 -10.979  35.043  1.00  3.310          H  
ATOM  13043 2HE  LYS A 835      15.700 -11.020  33.358  1.00  3.310          H  
ATOM  13044 1HZ  LYS A 835      15.545  -8.817  34.291  1.00  3.310          H  
ATOM  13045 2HZ  LYS A 835      14.038  -9.381  33.930  1.00  3.310          H  
ATOM  13046 3HZ  LYS A 835      14.552  -9.345  35.497  1.00  3.310          H  
ATOM  13047  N   ARG A 836      12.300 -17.144  34.633  1.00  1.620          N  
ATOM  13048  CA  ARG A 836      11.294 -18.094  35.085  1.00  1.530          C  
ATOM  13049  C   ARG A 836      11.877 -19.509  35.139  1.00  1.430          C  
ATOM  13050  O   ARG A 836      11.583 -20.274  36.061  1.00  1.370          O  
ATOM  13051  CB  ARG A 836      10.099 -18.061  34.147  1.00  2.180          C  
ATOM  13052  CG  ARG A 836       9.285 -16.783  34.207  1.00  2.180          C  
ATOM  13053  CD  ARG A 836       8.233 -16.756  33.166  1.00  2.180          C  
ATOM  13054  NE  ARG A 836       7.463 -15.520  33.209  1.00  2.180          N  
ATOM  13055  CZ  ARG A 836       6.588 -15.116  32.261  1.00  2.180          C  
ATOM  13056  NH1 ARG A 836       6.376 -15.857  31.191  1.00  2.180          N  
ATOM  13057  NH2 ARG A 836       5.946 -13.969  32.407  1.00  2.180          N  
ATOM  13058  H   ARG A 836      12.163 -16.658  33.737  1.00  1.940          H  
ATOM  13059  HA  ARG A 836      10.970 -17.813  36.086  1.00  1.840          H  
ATOM  13060 1HB  ARG A 836      10.431 -18.188  33.131  1.00  2.610          H  
ATOM  13061 2HB  ARG A 836       9.435 -18.890  34.376  1.00  2.610          H  
ATOM  13062 1HG  ARG A 836       8.812 -16.706  35.182  1.00  2.610          H  
ATOM  13063 2HG  ARG A 836       9.942 -15.922  34.050  1.00  2.610          H  
ATOM  13064 1HD  ARG A 836       8.707 -16.830  32.187  1.00  2.610          H  
ATOM  13065 2HD  ARG A 836       7.555 -17.593  33.312  1.00  2.610          H  
ATOM  13066  HE  ARG A 836       7.596 -14.918  34.012  1.00  2.610          H  
ATOM  13067 1HH1 ARG A 836       6.864 -16.733  31.073  1.00  2.610          H  
ATOM  13068 2HH1 ARG A 836       5.721 -15.551  30.485  1.00  2.610          H  
ATOM  13069 1HH2 ARG A 836       6.108 -13.399  33.227  1.00  2.610          H  
ATOM  13070 2HH2 ARG A 836       5.292 -13.660  31.703  1.00  2.610          H  
ATOM  13071  N   LEU A 837      12.723 -19.831  34.159  1.00  1.480          N  
ATOM  13072  CA  LEU A 837      13.370 -21.118  34.012  1.00  1.500          C  
ATOM  13073  C   LEU A 837      14.289 -21.390  35.160  1.00  1.440          C  
ATOM  13074  O   LEU A 837      14.319 -22.503  35.642  1.00  1.460          O  
ATOM  13075  CB  LEU A 837      14.172 -21.204  32.716  1.00  2.090          C  
ATOM  13076  CG  LEU A 837      14.902 -22.524  32.394  1.00  2.090          C  
ATOM  13077  CD1 LEU A 837      13.903 -23.688  32.306  1.00  2.090          C  
ATOM  13078  CD2 LEU A 837      15.661 -22.325  31.067  1.00  2.090          C  
ATOM  13079  H   LEU A 837      12.873 -19.143  33.436  1.00  1.780          H  
ATOM  13080  HA  LEU A 837      12.595 -21.867  33.993  1.00  1.800          H  
ATOM  13081 1HB  LEU A 837      13.535 -20.945  31.878  1.00  2.510          H  
ATOM  13082 2HB  LEU A 837      14.949 -20.479  32.802  1.00  2.510          H  
ATOM  13083  HG  LEU A 837      15.616 -22.758  33.187  1.00  2.510          H  
ATOM  13084 1HD1 LEU A 837      14.443 -24.605  32.069  1.00  2.510          H  
ATOM  13085 2HD1 LEU A 837      13.393 -23.818  33.258  1.00  2.510          H  
ATOM  13086 3HD1 LEU A 837      13.171 -23.484  31.525  1.00  2.510          H  
ATOM  13087 1HD2 LEU A 837      16.203 -23.238  30.816  1.00  2.510          H  
ATOM  13088 2HD2 LEU A 837      14.952 -22.090  30.270  1.00  2.510          H  
ATOM  13089 3HD2 LEU A 837      16.369 -21.500  31.173  1.00  2.510          H  
ATOM  13090  N   LYS A 838      15.059 -20.410  35.611  1.00  1.420          N  
ATOM  13091  CA  LYS A 838      15.926 -20.675  36.743  1.00  1.420          C  
ATOM  13092  C   LYS A 838      15.083 -21.140  37.934  1.00  1.340          C  
ATOM  13093  O   LYS A 838      15.427 -22.128  38.599  1.00  1.460          O  
ATOM  13094  CB  LYS A 838      16.735 -19.428  37.105  1.00  1.990          C  
ATOM  13095  CG  LYS A 838      17.835 -19.070  36.097  1.00  1.990          C  
ATOM  13096  CD  LYS A 838      18.576 -17.795  36.502  1.00  1.990          C  
ATOM  13097  CE  LYS A 838      19.671 -17.441  35.502  1.00  1.990          C  
ATOM  13098  NZ  LYS A 838      20.373 -16.177  35.867  1.00  1.990          N  
ATOM  13099  H   LYS A 838      15.058 -19.510  35.132  1.00  1.700          H  
ATOM  13100  HA  LYS A 838      16.611 -21.476  36.474  1.00  1.700          H  
ATOM  13101 1HB  LYS A 838      16.056 -18.572  37.173  1.00  2.390          H  
ATOM  13102 2HB  LYS A 838      17.194 -19.560  38.084  1.00  2.390          H  
ATOM  13103 1HG  LYS A 838      18.545 -19.894  36.034  1.00  2.390          H  
ATOM  13104 2HG  LYS A 838      17.388 -18.927  35.114  1.00  2.390          H  
ATOM  13105 1HD  LYS A 838      17.865 -16.967  36.552  1.00  2.390          H  
ATOM  13106 2HD  LYS A 838      19.024 -17.929  37.486  1.00  2.390          H  
ATOM  13107 1HE  LYS A 838      20.398 -18.251  35.467  1.00  2.390          H  
ATOM  13108 2HE  LYS A 838      19.228 -17.324  34.518  1.00  2.390          H  
ATOM  13109 1HZ  LYS A 838      21.088 -15.978  35.181  1.00  2.390          H  
ATOM  13110 2HZ  LYS A 838      19.710 -15.415  35.891  1.00  2.390          H  
ATOM  13111 3HZ  LYS A 838      20.801 -16.277  36.777  1.00  2.390          H  
ATOM  13112  N   ALA A 839      13.951 -20.462  38.187  1.00  1.240          N  
ATOM  13113  CA  ALA A 839      13.092 -20.902  39.285  1.00  1.240          C  
ATOM  13114  C   ALA A 839      12.543 -22.316  39.033  1.00  1.220          C  
ATOM  13115  O   ALA A 839      12.542 -23.166  39.937  1.00  1.260          O  
ATOM  13116  CB  ALA A 839      11.941 -19.931  39.471  1.00  1.740          C  
ATOM  13117  H   ALA A 839      13.729 -19.620  37.635  1.00  1.490          H  
ATOM  13118  HA  ALA A 839      13.691 -20.926  40.193  1.00  1.490          H  
ATOM  13119 1HB  ALA A 839      11.328 -20.257  40.307  1.00  2.080          H  
ATOM  13120 2HB  ALA A 839      12.336 -18.935  39.673  1.00  2.080          H  
ATOM  13121 3HB  ALA A 839      11.337 -19.904  38.567  1.00  2.080          H  
ATOM  13122  N   LEU A 840      12.123 -22.579  37.790  1.00  1.210          N  
ATOM  13123  CA  LEU A 840      11.588 -23.882  37.433  1.00  1.210          C  
ATOM  13124  C   LEU A 840      12.642 -24.957  37.524  1.00  1.230          C  
ATOM  13125  O   LEU A 840      12.357 -26.058  37.970  1.00  1.240          O  
ATOM  13126  CB  LEU A 840      11.036 -23.870  36.006  1.00  1.690          C  
ATOM  13127  CG  LEU A 840       9.762 -23.039  35.749  1.00  1.690          C  
ATOM  13128  CD1 LEU A 840       9.538 -22.945  34.243  1.00  1.690          C  
ATOM  13129  CD2 LEU A 840       8.555 -23.699  36.425  1.00  1.690          C  
ATOM  13130  H   LEU A 840      12.131 -21.828  37.094  1.00  1.450          H  
ATOM  13131  HA  LEU A 840      10.799 -24.127  38.135  1.00  1.450          H  
ATOM  13132 1HB  LEU A 840      11.811 -23.501  35.359  1.00  2.030          H  
ATOM  13133 2HB  LEU A 840      10.824 -24.898  35.718  1.00  2.030          H  
ATOM  13134  HG  LEU A 840       9.886 -22.040  36.146  1.00  2.030          H  
ATOM  13135 1HD1 LEU A 840       8.645 -22.354  34.047  1.00  2.030          H  
ATOM  13136 2HD1 LEU A 840      10.390 -22.465  33.774  1.00  2.030          H  
ATOM  13137 3HD1 LEU A 840       9.411 -23.941  33.827  1.00  2.030          H  
ATOM  13138 1HD2 LEU A 840       7.665 -23.103  36.223  1.00  2.030          H  
ATOM  13139 2HD2 LEU A 840       8.417 -24.704  36.026  1.00  2.030          H  
ATOM  13140 3HD2 LEU A 840       8.703 -23.756  37.497  1.00  2.030          H  
ATOM  13141  N   ALA A 841      13.870 -24.644  37.133  1.00  1.280          N  
ATOM  13142  CA  ALA A 841      14.954 -25.605  37.132  1.00  1.350          C  
ATOM  13143  C   ALA A 841      15.162 -26.151  38.522  1.00  1.390          C  
ATOM  13144  O   ALA A 841      15.452 -27.339  38.676  1.00  1.430          O  
ATOM  13145  CB  ALA A 841      16.229 -24.965  36.620  1.00  1.860          C  
ATOM  13146  H   ALA A 841      14.035 -23.720  36.768  1.00  1.540          H  
ATOM  13147  HA  ALA A 841      14.676 -26.425  36.476  1.00  1.620          H  
ATOM  13148 1HB  ALA A 841      17.033 -25.695  36.608  1.00  2.230          H  
ATOM  13149 2HB  ALA A 841      16.061 -24.585  35.611  1.00  2.230          H  
ATOM  13150 3HB  ALA A 841      16.500 -24.139  37.275  1.00  2.230          H  
ATOM  13151  N   TYR A 842      15.038 -25.290  39.537  1.00  1.420          N  
ATOM  13152  CA  TYR A 842      15.129 -25.755  40.909  1.00  1.500          C  
ATOM  13153  C   TYR A 842      14.006 -26.746  41.182  1.00  1.450          C  
ATOM  13154  O   TYR A 842      14.240 -27.872  41.627  1.00  1.490          O  
ATOM  13155  CB  TYR A 842      15.047 -24.604  41.906  1.00  2.070          C  
ATOM  13156  CG  TYR A 842      15.029 -25.084  43.343  1.00  2.070          C  
ATOM  13157  CD1 TYR A 842      16.207 -25.428  43.979  1.00  2.070          C  
ATOM  13158  CD2 TYR A 842      13.823 -25.196  44.014  1.00  2.070          C  
ATOM  13159  CE1 TYR A 842      16.179 -25.874  45.282  1.00  2.070          C  
ATOM  13160  CE2 TYR A 842      13.789 -25.646  45.310  1.00  2.070          C  
ATOM  13161  CZ  TYR A 842      14.966 -25.981  45.949  1.00  2.070          C  
ATOM  13162  OH  TYR A 842      14.947 -26.429  47.251  1.00  2.070          O  
ATOM  13163  H   TYR A 842      14.889 -24.294  39.329  1.00  1.700          H  
ATOM  13164  HA  TYR A 842      16.077 -26.274  41.040  1.00  1.800          H  
ATOM  13165 1HB  TYR A 842      15.899 -23.940  41.771  1.00  2.480          H  
ATOM  13166 2HB  TYR A 842      14.145 -24.022  41.727  1.00  2.480          H  
ATOM  13167  HD1 TYR A 842      17.157 -25.346  43.452  1.00  2.480          H  
ATOM  13168  HD2 TYR A 842      12.903 -24.927  43.507  1.00  2.480          H  
ATOM  13169  HE1 TYR A 842      17.105 -26.143  45.786  1.00  2.480          H  
ATOM  13170  HE2 TYR A 842      12.837 -25.734  45.833  1.00  2.480          H  
ATOM  13171  HH  TYR A 842      14.038 -26.559  47.534  1.00  2.480          H  
ATOM  13172  N   ILE A 843      12.774 -26.338  40.867  1.00  1.380          N  
ATOM  13173  CA  ILE A 843      11.596 -27.157  41.141  1.00  1.350          C  
ATOM  13174  C   ILE A 843      11.647 -28.490  40.422  1.00  1.270          C  
ATOM  13175  O   ILE A 843      11.288 -29.515  40.995  1.00  1.300          O  
ATOM  13176  CB  ILE A 843      10.287 -26.428  40.762  1.00  1.900          C  
ATOM  13177  CG1 ILE A 843      10.085 -25.148  41.659  1.00  1.900          C  
ATOM  13178  CG2 ILE A 843       9.075 -27.397  40.863  1.00  1.900          C  
ATOM  13179  CD1 ILE A 843       9.939 -25.379  43.172  1.00  1.900          C  
ATOM  13180  H   ILE A 843      12.664 -25.399  40.464  1.00  1.660          H  
ATOM  13181  HA  ILE A 843      11.577 -27.375  42.201  1.00  1.620          H  
ATOM  13182  HB  ILE A 843      10.365 -26.078  39.735  1.00  2.280          H  
ATOM  13183 1HG1 ILE A 843      10.942 -24.493  41.505  1.00  2.280          H  
ATOM  13184 2HG1 ILE A 843       9.192 -24.629  41.309  1.00  2.280          H  
ATOM  13185 1HG2 ILE A 843       8.172 -26.865  40.574  1.00  2.280          H  
ATOM  13186 2HG2 ILE A 843       9.204 -28.248  40.196  1.00  2.280          H  
ATOM  13187 3HG2 ILE A 843       8.970 -27.765  41.881  1.00  2.280          H  
ATOM  13188 1HD1 ILE A 843       9.810 -24.413  43.661  1.00  2.280          H  
ATOM  13189 2HD1 ILE A 843       9.069 -25.997  43.377  1.00  2.280          H  
ATOM  13190 3HD1 ILE A 843      10.815 -25.856  43.578  1.00  2.280          H  
ATOM  13191  N   LYS A 844      12.097 -28.494  39.178  1.00  1.200          N  
ATOM  13192  CA  LYS A 844      12.188 -29.703  38.380  1.00  1.150          C  
ATOM  13193  C   LYS A 844      13.083 -30.770  38.982  1.00  1.230          C  
ATOM  13194  O   LYS A 844      13.097 -31.890  38.482  1.00  1.210          O  
ATOM  13195  CB  LYS A 844      12.630 -29.449  36.938  1.00  1.630          C  
ATOM  13196  CG  LYS A 844      11.593 -28.760  36.034  1.00  1.630          C  
ATOM  13197  CD  LYS A 844      12.096 -28.724  34.588  1.00  1.630          C  
ATOM  13198  CE  LYS A 844      11.094 -28.077  33.645  1.00  1.630          C  
ATOM  13199  NZ  LYS A 844      11.539 -28.170  32.217  1.00  1.630          N  
ATOM  13200  H   LYS A 844      12.370 -27.607  38.767  1.00  1.440          H  
ATOM  13201  HA  LYS A 844      11.187 -30.126  38.328  1.00  1.380          H  
ATOM  13202 1HB  LYS A 844      13.512 -28.803  36.960  1.00  1.960          H  
ATOM  13203 2HB  LYS A 844      12.933 -30.385  36.477  1.00  1.960          H  
ATOM  13204 1HG  LYS A 844      10.646 -29.290  36.084  1.00  1.960          H  
ATOM  13205 2HG  LYS A 844      11.429 -27.746  36.380  1.00  1.960          H  
ATOM  13206 1HD  LYS A 844      13.033 -28.165  34.547  1.00  1.960          H  
ATOM  13207 2HD  LYS A 844      12.285 -29.744  34.242  1.00  1.960          H  
ATOM  13208 1HE  LYS A 844      10.128 -28.568  33.746  1.00  1.960          H  
ATOM  13209 2HE  LYS A 844      10.990 -27.024  33.913  1.00  1.960          H  
ATOM  13210 1HZ  LYS A 844      10.859 -27.729  31.619  1.00  1.960          H  
ATOM  13211 2HZ  LYS A 844      12.433 -27.726  32.094  1.00  1.960          H  
ATOM  13212 3HZ  LYS A 844      11.628 -29.178  31.938  1.00  1.960          H  
ATOM  13213  N   ARG A 845      13.911 -30.443  39.976  1.00  1.340          N  
ATOM  13214  CA  ARG A 845      14.773 -31.449  40.565  1.00  1.480          C  
ATOM  13215  C   ARG A 845      14.240 -31.970  41.884  1.00  1.550          C  
ATOM  13216  O   ARG A 845      14.840 -32.863  42.482  1.00  1.620          O  
ATOM  13217  CB  ARG A 845      16.189 -30.925  40.790  1.00  2.020          C  
ATOM  13218  CG  ARG A 845      17.146 -31.089  39.605  1.00  2.020          C  
ATOM  13219  CD  ARG A 845      16.912 -30.082  38.565  1.00  2.020          C  
ATOM  13220  NE  ARG A 845      17.758 -30.277  37.414  1.00  2.020          N  
ATOM  13221  CZ  ARG A 845      17.676 -29.547  36.291  1.00  2.020          C  
ATOM  13222  NH1 ARG A 845      16.807 -28.565  36.222  1.00  2.020          N  
ATOM  13223  NH2 ARG A 845      18.471 -29.816  35.262  1.00  2.020          N  
ATOM  13224  H   ARG A 845      13.921 -29.500  40.381  1.00  1.610          H  
ATOM  13225  HA  ARG A 845      14.837 -32.263  39.885  1.00  1.780          H  
ATOM  13226 1HB  ARG A 845      16.137 -29.859  41.026  1.00  2.420          H  
ATOM  13227 2HB  ARG A 845      16.632 -31.427  41.646  1.00  2.420          H  
ATOM  13228 1HG  ARG A 845      18.170 -30.980  39.955  1.00  2.420          H  
ATOM  13229 2HG  ARG A 845      17.023 -32.071  39.165  1.00  2.420          H  
ATOM  13230 1HD  ARG A 845      15.885 -30.117  38.230  1.00  2.420          H  
ATOM  13231 2HD  ARG A 845      17.131 -29.105  38.984  1.00  2.420          H  
ATOM  13232  HE  ARG A 845      18.435 -31.025  37.447  1.00  2.420          H  
ATOM  13233 1HH1 ARG A 845      16.216 -28.337  37.045  1.00  2.420          H  
ATOM  13234 2HH1 ARG A 845      16.736 -28.008  35.387  1.00  2.420          H  
ATOM  13235 1HH2 ARG A 845      19.139 -30.573  35.322  1.00  2.420          H  
ATOM  13236 2HH2 ARG A 845      18.411 -29.267  34.417  1.00  2.420          H  
ATOM  13237  N   GLN A 846      13.086 -31.486  42.310  1.00  1.540          N  
ATOM  13238  CA  GLN A 846      12.613 -31.861  43.619  1.00  1.650          C  
ATOM  13239  C   GLN A 846      11.696 -33.094  43.873  1.00  1.560          C  
ATOM  13240  O   GLN A 846      11.472 -33.335  45.058  1.00  1.700          O  
ATOM  13241  CB  GLN A 846      11.915 -30.641  44.248  1.00  2.270          C  
ATOM  13242  CG  GLN A 846      12.772 -29.389  44.366  1.00  2.270          C  
ATOM  13243  CD  GLN A 846      14.039 -29.565  45.128  1.00  2.270          C  
ATOM  13244  OE1 GLN A 846      14.058 -30.047  46.264  1.00  2.270          O  
ATOM  13245  NE2 GLN A 846      15.130 -29.170  44.491  1.00  2.270          N  
ATOM  13246  H   GLN A 846      12.563 -30.800  41.759  1.00  1.850          H  
ATOM  13247  HA  GLN A 846      13.506 -32.044  44.214  1.00  1.980          H  
ATOM  13248 1HB  GLN A 846      11.087 -30.353  43.636  1.00  2.720          H  
ATOM  13249 2HB  GLN A 846      11.531 -30.896  45.233  1.00  2.720          H  
ATOM  13250 1HG  GLN A 846      13.031 -29.075  43.370  1.00  2.720          H  
ATOM  13251 2HG  GLN A 846      12.189 -28.609  44.852  1.00  2.720          H  
ATOM  13252 1HE2 GLN A 846      16.027 -29.248  44.929  1.00  2.720          H  
ATOM  13253 2HE2 GLN A 846      15.038 -28.773  43.554  1.00  2.720          H  
ATOM  13254  N   ILE A 847      11.117 -33.923  42.939  1.00  1.380          N  
ATOM  13255  CA  ILE A 847      10.987 -34.094  41.465  1.00  1.280          C  
ATOM  13256  C   ILE A 847      12.160 -34.901  40.802  1.00  1.220          C  
ATOM  13257  O   ILE A 847      12.266 -36.088  41.117  1.00  1.220          O  
ATOM  13258  CB  ILE A 847      10.465 -32.803  40.733  1.00  1.830          C  
ATOM  13259  CG1 ILE A 847       9.000 -32.425  41.231  1.00  1.830          C  
ATOM  13260  CG2 ILE A 847      10.273 -33.019  39.265  1.00  1.830          C  
ATOM  13261  CD1 ILE A 847       8.876 -31.474  42.393  1.00  1.830          C  
ATOM  13262  H   ILE A 847      10.600 -34.651  43.413  1.00  1.660          H  
ATOM  13263  HA  ILE A 847      10.129 -34.749  41.325  1.00  1.540          H  
ATOM  13264  HB  ILE A 847      11.109 -31.992  40.873  1.00  2.200          H  
ATOM  13265 1HG1 ILE A 847       8.471 -31.972  40.396  1.00  2.200          H  
ATOM  13266 2HG1 ILE A 847       8.487 -33.342  41.505  1.00  2.200          H  
ATOM  13267 1HG2 ILE A 847       9.878 -32.104  38.847  1.00  2.200          H  
ATOM  13268 2HG2 ILE A 847      11.154 -33.255  38.747  1.00  2.200          H  
ATOM  13269 3HG2 ILE A 847       9.563 -33.817  39.115  1.00  2.200          H  
ATOM  13270 1HD1 ILE A 847       7.820 -31.305  42.603  1.00  2.200          H  
ATOM  13271 2HD1 ILE A 847       9.335 -31.878  43.269  1.00  2.200          H  
ATOM  13272 3HD1 ILE A 847       9.340 -30.531  42.138  1.00  2.200          H  
ATOM  13273  N   ARG A 848      13.024 -34.355  39.919  1.00  1.200          N  
ATOM  13274  CA  ARG A 848      14.019 -35.215  39.250  1.00  1.210          C  
ATOM  13275  C   ARG A 848      15.007 -35.963  40.151  1.00  1.350          C  
ATOM  13276  O   ARG A 848      15.378 -37.096  39.830  1.00  1.380          O  
ATOM  13277  CB  ARG A 848      14.877 -34.453  38.246  1.00  1.690          C  
ATOM  13278  CG  ARG A 848      15.775 -35.292  37.355  1.00  1.690          C  
ATOM  13279  CD  ARG A 848      16.639 -34.422  36.520  1.00  1.690          C  
ATOM  13280  NE  ARG A 848      17.467 -35.191  35.593  1.00  1.690          N  
ATOM  13281  CZ  ARG A 848      17.115 -35.517  34.322  1.00  1.690          C  
ATOM  13282  NH1 ARG A 848      15.962 -35.120  33.832  1.00  1.690          N  
ATOM  13283  NH2 ARG A 848      17.937 -36.224  33.564  1.00  1.690          N  
ATOM  13284  H   ARG A 848      12.956 -33.383  39.614  1.00  1.440          H  
ATOM  13285  HA  ARG A 848      13.459 -35.949  38.678  1.00  1.450          H  
ATOM  13286 1HB  ARG A 848      14.267 -33.829  37.613  1.00  2.030          H  
ATOM  13287 2HB  ARG A 848      15.572 -33.843  38.763  1.00  2.030          H  
ATOM  13288 1HG  ARG A 848      16.437 -35.915  37.948  1.00  2.030          H  
ATOM  13289 2HG  ARG A 848      15.164 -35.920  36.707  1.00  2.030          H  
ATOM  13290 1HD  ARG A 848      16.034 -33.713  35.959  1.00  2.030          H  
ATOM  13291 2HD  ARG A 848      17.307 -33.866  37.181  1.00  2.030          H  
ATOM  13292  HE  ARG A 848      18.365 -35.517  35.931  1.00  2.030          H  
ATOM  13293 1HH1 ARG A 848      15.331 -34.573  34.381  1.00  2.030          H  
ATOM  13294 2HH1 ARG A 848      15.695 -35.329  32.851  1.00  2.030          H  
ATOM  13295 1HH2 ARG A 848      18.827 -36.529  33.926  1.00  2.030          H  
ATOM  13296 2HH2 ARG A 848      17.666 -36.454  32.614  1.00  2.030          H  
ATOM  13297  N   ASN A 849      15.515 -35.364  41.228  1.00  1.490          N  
ATOM  13298  CA  ASN A 849      16.500 -36.113  41.973  1.00  1.680          C  
ATOM  13299  C   ASN A 849      15.855 -37.341  42.640  1.00  1.650          C  
ATOM  13300  O   ASN A 849      16.449 -38.426  42.575  1.00  1.660          O  
ATOM  13301  CB  ASN A 849      17.296 -35.203  42.894  1.00  2.280          C  
ATOM  13302  CG  ASN A 849      18.270 -34.341  42.119  1.00  2.280          C  
ATOM  13303  OD1 ASN A 849      18.639 -34.620  40.968  1.00  2.280          O  
ATOM  13304  ND2 ASN A 849      18.699 -33.280  42.746  1.00  2.280          N  
ATOM  13305  H   ASN A 849      15.234 -34.433  41.532  1.00  1.790          H  
ATOM  13306  HA  ASN A 849      17.222 -36.512  41.260  1.00  2.020          H  
ATOM  13307 1HB  ASN A 849      16.656 -34.513  43.412  1.00  2.730          H  
ATOM  13308 2HB  ASN A 849      17.834 -35.792  43.635  1.00  2.730          H  
ATOM  13309 1HD2 ASN A 849      19.348 -32.663  42.299  1.00  2.730          H  
ATOM  13310 2HD2 ASN A 849      18.383 -33.083  43.673  1.00  2.730          H  
ATOM  13311  N   PRO A 850      14.716 -37.223  43.371  1.00  1.640          N  
ATOM  13312  CA  PRO A 850      13.954 -38.355  43.856  1.00  1.630          C  
ATOM  13313  C   PRO A 850      13.609 -39.331  42.736  1.00  1.450          C  
ATOM  13314  O   PRO A 850      13.740 -40.537  42.929  1.00  1.480          O  
ATOM  13315  CB  PRO A 850      12.709 -37.689  44.436  1.00  2.440          C  
ATOM  13316  CG  PRO A 850      13.205 -36.355  44.904  1.00  2.440          C  
ATOM  13317  CD  PRO A 850      14.203 -35.920  43.862  1.00  2.440          C  
ATOM  13318  HA  PRO A 850      14.527 -38.862  44.644  1.00  1.960          H  
ATOM  13319 1HB  PRO A 850      11.932 -37.600  43.657  1.00  2.930          H  
ATOM  13320 2HB  PRO A 850      12.290 -38.300  45.244  1.00  2.930          H  
ATOM  13321 1HG  PRO A 850      12.368 -35.665  45.008  1.00  2.930          H  
ATOM  13322 2HG  PRO A 850      13.657 -36.445  45.897  1.00  2.930          H  
ATOM  13323 1HD  PRO A 850      13.699 -35.352  43.093  1.00  2.930          H  
ATOM  13324 2HD  PRO A 850      14.957 -35.350  44.372  1.00  2.930          H  
ATOM  13325  N   LEU A 851      13.295 -38.803  41.528  1.00  1.290          N  
ATOM  13326  CA  LEU A 851      12.960 -39.651  40.391  1.00  1.160          C  
ATOM  13327  C   LEU A 851      14.102 -40.605  40.106  1.00  1.220          C  
ATOM  13328  O   LEU A 851      13.882 -41.805  39.939  1.00  1.200          O  
ATOM  13329  CB  LEU A 851      12.607 -38.811  39.158  1.00  1.680          C  
ATOM  13330  CG  LEU A 851      12.247 -39.548  37.852  1.00  1.680          C  
ATOM  13331  CD1 LEU A 851      11.033 -40.433  38.035  1.00  1.680          C  
ATOM  13332  CD2 LEU A 851      11.998 -38.504  36.762  1.00  1.680          C  
ATOM  13333  H   LEU A 851      13.196 -37.791  41.405  1.00  1.550          H  
ATOM  13334  HA  LEU A 851      12.077 -40.209  40.653  1.00  1.390          H  
ATOM  13335 1HB  LEU A 851      11.791 -38.139  39.418  1.00  2.010          H  
ATOM  13336 2HB  LEU A 851      13.459 -38.221  38.920  1.00  2.010          H  
ATOM  13337  HG  LEU A 851      13.047 -40.175  37.561  1.00  2.010          H  
ATOM  13338 1HD1 LEU A 851      10.838 -40.912  37.090  1.00  2.010          H  
ATOM  13339 2HD1 LEU A 851      11.232 -41.191  38.786  1.00  2.010          H  
ATOM  13340 3HD1 LEU A 851      10.173 -39.854  38.328  1.00  2.010          H  
ATOM  13341 1HD2 LEU A 851      11.753 -39.012  35.847  1.00  2.010          H  
ATOM  13342 2HD2 LEU A 851      11.186 -37.862  37.041  1.00  2.010          H  
ATOM  13343 3HD2 LEU A 851      12.896 -37.903  36.620  1.00  2.010          H  
ATOM  13344  N   SER A 852      15.330 -40.087  40.076  1.00  1.330          N  
ATOM  13345  CA  SER A 852      16.487 -40.933  39.839  1.00  1.440          C  
ATOM  13346  C   SER A 852      16.591 -42.004  40.921  1.00  1.520          C  
ATOM  13347  O   SER A 852      16.800 -43.189  40.618  1.00  1.540          O  
ATOM  13348  CB  SER A 852      17.751 -40.103  39.802  1.00  1.970          C  
ATOM  13349  OG  SER A 852      18.874 -40.911  39.566  1.00  1.970          O  
ATOM  13350  H   SER A 852      15.433 -39.070  40.175  1.00  1.600          H  
ATOM  13351  HA  SER A 852      16.370 -41.427  38.884  1.00  1.730          H  
ATOM  13352 1HB  SER A 852      17.665 -39.347  39.023  1.00  2.370          H  
ATOM  13353 2HB  SER A 852      17.869 -39.579  40.749  1.00  2.370          H  
ATOM  13354  HG  SER A 852      19.628 -40.319  39.571  1.00  2.370          H  
ATOM  13355  N   GLY A 853      16.421 -41.596  42.189  1.00  1.590          N  
ATOM  13356  CA  GLY A 853      16.495 -42.525  43.314  1.00  1.700          C  
ATOM  13357  C   GLY A 853      15.474 -43.664  43.225  1.00  1.600          C  
ATOM  13358  O   GLY A 853      15.808 -44.826  43.528  1.00  1.640          O  
ATOM  13359  H   GLY A 853      16.281 -40.593  42.364  1.00  1.910          H  
ATOM  13360 1HA  GLY A 853      17.502 -42.939  43.368  1.00  2.040          H  
ATOM  13361 2HA  GLY A 853      16.332 -41.965  44.234  1.00  2.040          H  
ATOM  13362  N   ILE A 854      14.240 -43.345  42.812  1.00  1.480          N  
ATOM  13363  CA  ILE A 854      13.210 -44.375  42.696  1.00  1.400          C  
ATOM  13364  C   ILE A 854      13.393 -45.220  41.433  1.00  1.330          C  
ATOM  13365  O   ILE A 854      13.117 -46.420  41.479  1.00  1.330          O  
ATOM  13366  CB  ILE A 854      11.767 -43.812  42.837  1.00  1.990          C  
ATOM  13367  CG1 ILE A 854      11.429 -42.839  41.699  1.00  1.990          C  
ATOM  13368  CG2 ILE A 854      11.631 -43.140  44.218  1.00  1.990          C  
ATOM  13369  CD1 ILE A 854       9.985 -42.359  41.630  1.00  1.990          C  
ATOM  13370  H   ILE A 854      14.033 -42.355  42.644  1.00  1.780          H  
ATOM  13371  HA  ILE A 854      13.332 -45.046  43.540  1.00  1.680          H  
ATOM  13372  HB  ILE A 854      11.060 -44.635  42.774  1.00  2.390          H  
ATOM  13373 1HG1 ILE A 854      12.059 -42.003  41.821  1.00  2.390          H  
ATOM  13374 2HG1 ILE A 854      11.649 -43.301  40.750  1.00  2.390          H  
ATOM  13375 1HG2 ILE A 854      10.626 -42.768  44.371  1.00  2.390          H  
ATOM  13376 2HG2 ILE A 854      11.858 -43.870  44.992  1.00  2.390          H  
ATOM  13377 3HG2 ILE A 854      12.337 -42.310  44.289  1.00  2.390          H  
ATOM  13378 1HD1 ILE A 854       9.875 -41.671  40.795  1.00  2.390          H  
ATOM  13379 2HD1 ILE A 854       9.326 -43.210  41.485  1.00  2.390          H  
ATOM  13380 3HD1 ILE A 854       9.712 -41.844  42.541  1.00  2.390          H  
ATOM  13381  N   MET A 855      13.860 -44.635  40.314  1.00  1.280          N  
ATOM  13382  CA  MET A 855      14.092 -45.444  39.121  1.00  1.250          C  
ATOM  13383  C   MET A 855      15.150 -46.492  39.435  1.00  1.390          C  
ATOM  13384  O   MET A 855      14.983 -47.669  39.105  1.00  1.410          O  
ATOM  13385  CB  MET A 855      14.548 -44.586  37.931  1.00  1.760          C  
ATOM  13386  CG  MET A 855      13.469 -43.678  37.312  1.00  1.760          C  
ATOM  13387  SD  MET A 855      13.969 -42.867  35.772  1.00  1.760          S  
ATOM  13388  CE  MET A 855      15.276 -41.742  36.283  1.00  1.760          C  
ATOM  13389  H   MET A 855      14.023 -43.624  40.287  1.00  1.540          H  
ATOM  13390  HA  MET A 855      13.173 -45.962  38.859  1.00  1.500          H  
ATOM  13391 1HB  MET A 855      15.360 -43.944  38.272  1.00  2.110          H  
ATOM  13392 2HB  MET A 855      14.944 -45.230  37.150  1.00  2.110          H  
ATOM  13393 1HG  MET A 855      12.629 -44.301  37.080  1.00  2.110          H  
ATOM  13394 2HG  MET A 855      13.137 -42.932  38.007  1.00  2.110          H  
ATOM  13395 1HE  MET A 855      15.635 -41.187  35.417  1.00  2.110          H  
ATOM  13396 2HE  MET A 855      14.917 -41.054  37.020  1.00  2.110          H  
ATOM  13397 3HE  MET A 855      16.101 -42.313  36.702  1.00  2.110          H  
ATOM  13398  N   PHE A 856      16.223 -46.070  40.109  1.00  1.490          N  
ATOM  13399  CA  PHE A 856      17.286 -46.979  40.516  1.00  1.630          C  
ATOM  13400  C   PHE A 856      16.766 -48.074  41.425  1.00  1.650          C  
ATOM  13401  O   PHE A 856      17.026 -49.257  41.195  1.00  1.710          O  
ATOM  13402  CB  PHE A 856      18.418 -46.240  41.203  1.00  2.230          C  
ATOM  13403  CG  PHE A 856      19.461 -47.165  41.761  1.00  2.230          C  
ATOM  13404  CD1 PHE A 856      20.398 -47.765  40.937  1.00  2.230          C  
ATOM  13405  CD2 PHE A 856      19.498 -47.443  43.122  1.00  2.230          C  
ATOM  13406  CE1 PHE A 856      21.346 -48.621  41.459  1.00  2.230          C  
ATOM  13407  CE2 PHE A 856      20.441 -48.295  43.640  1.00  2.230          C  
ATOM  13408  CZ  PHE A 856      21.368 -48.883  42.809  1.00  2.230          C  
ATOM  13409  H   PHE A 856      16.324 -45.071  40.338  1.00  1.790          H  
ATOM  13410  HA  PHE A 856      17.679 -47.452  39.614  1.00  1.960          H  
ATOM  13411 1HB  PHE A 856      18.894 -45.557  40.499  1.00  2.670          H  
ATOM  13412 2HB  PHE A 856      18.017 -45.635  42.017  1.00  2.670          H  
ATOM  13413  HD1 PHE A 856      20.381 -47.561  39.868  1.00  2.670          H  
ATOM  13414  HD2 PHE A 856      18.760 -46.980  43.784  1.00  2.670          H  
ATOM  13415  HE1 PHE A 856      22.077 -49.092  40.802  1.00  2.670          H  
ATOM  13416  HE2 PHE A 856      20.456 -48.507  44.707  1.00  2.670          H  
ATOM  13417  HZ  PHE A 856      22.115 -49.561  43.218  1.00  2.670          H  
ATOM  13418  N   THR A 857      16.035 -47.677  42.477  1.00  1.640          N  
ATOM  13419  CA  THR A 857      15.523 -48.624  43.445  1.00  1.670          C  
ATOM  13420  C   THR A 857      14.653 -49.664  42.755  1.00  1.580          C  
ATOM  13421  O   THR A 857      14.784 -50.862  43.027  1.00  1.640          O  
ATOM  13422  CB  THR A 857      14.703 -47.908  44.536  1.00  2.330          C  
ATOM  13423  OG1 THR A 857      15.539 -46.964  45.233  1.00  2.330          O  
ATOM  13424  CG2 THR A 857      14.164 -48.932  45.538  1.00  2.330          C  
ATOM  13425  H   THR A 857      15.858 -46.683  42.634  1.00  1.970          H  
ATOM  13426  HA  THR A 857      16.367 -49.133  43.910  1.00  2.000          H  
ATOM  13427  HB  THR A 857      13.872 -47.375  44.077  1.00  2.790          H  
ATOM  13428  HG1 THR A 857      15.744 -46.203  44.640  1.00  2.790          H  
ATOM  13429 1HG2 THR A 857      13.592 -48.417  46.306  1.00  2.790          H  
ATOM  13430 2HG2 THR A 857      13.521 -49.647  45.035  1.00  2.790          H  
ATOM  13431 3HG2 THR A 857      14.997 -49.460  46.000  1.00  2.790          H  
ATOM  13432  N   ARG A 858      13.759 -49.212  41.876  1.00  1.460          N  
ATOM  13433  CA  ARG A 858      12.875 -50.100  41.148  1.00  1.380          C  
ATOM  13434  C   ARG A 858      13.660 -51.133  40.348  1.00  1.450          C  
ATOM  13435  O   ARG A 858      13.337 -52.327  40.394  1.00  1.500          O  
ATOM  13436  CB  ARG A 858      11.995 -49.300  40.217  1.00  1.960          C  
ATOM  13437  CG  ARG A 858      11.025 -50.109  39.418  1.00  1.960          C  
ATOM  13438  CD  ARG A 858      10.330 -49.309  38.437  1.00  1.960          C  
ATOM  13439  NE  ARG A 858      11.233 -48.655  37.492  1.00  1.960          N  
ATOM  13440  CZ  ARG A 858      11.859 -49.263  36.451  1.00  1.960          C  
ATOM  13441  NH1 ARG A 858      11.696 -50.557  36.241  1.00  1.960          N  
ATOM  13442  NH2 ARG A 858      12.620 -48.557  35.635  1.00  1.960          N  
ATOM  13443  H   ARG A 858      13.674 -48.204  41.713  1.00  1.750          H  
ATOM  13444  HA  ARG A 858      12.244 -50.620  41.864  1.00  1.660          H  
ATOM  13445 1HB  ARG A 858      11.428 -48.572  40.792  1.00  2.360          H  
ATOM  13446 2HB  ARG A 858      12.627 -48.741  39.531  1.00  2.360          H  
ATOM  13447 1HG  ARG A 858      11.512 -50.951  38.933  1.00  2.360          H  
ATOM  13448 2HG  ARG A 858      10.259 -50.469  40.080  1.00  2.360          H  
ATOM  13449 1HD  ARG A 858       9.676 -49.957  37.892  1.00  2.360          H  
ATOM  13450 2HD  ARG A 858       9.739 -48.539  38.935  1.00  2.360          H  
ATOM  13451  HE  ARG A 858      11.350 -47.636  37.607  1.00  2.360          H  
ATOM  13452 1HH1 ARG A 858      11.104 -51.101  36.858  1.00  2.360          H  
ATOM  13453 2HH1 ARG A 858      12.140 -51.021  35.452  1.00  2.360          H  
ATOM  13454 1HH2 ARG A 858      12.745 -47.562  35.779  1.00  2.360          H  
ATOM  13455 2HH2 ARG A 858      13.078 -49.012  34.864  1.00  2.360          H  
ATOM  13456  N   LYS A 859      14.671 -50.681  39.592  1.00  1.480          N  
ATOM  13457  CA  LYS A 859      15.476 -51.597  38.789  1.00  1.570          C  
ATOM  13458  C   LYS A 859      16.162 -52.646  39.660  1.00  1.670          C  
ATOM  13459  O   LYS A 859      16.261 -53.812  39.280  1.00  1.720          O  
ATOM  13460  CB  LYS A 859      16.531 -50.832  37.989  1.00  2.160          C  
ATOM  13461  CG  LYS A 859      15.986 -50.000  36.834  1.00  2.160          C  
ATOM  13462  CD  LYS A 859      17.114 -49.247  36.127  1.00  2.160          C  
ATOM  13463  CE  LYS A 859      16.597 -48.389  34.976  1.00  2.160          C  
ATOM  13464  NZ  LYS A 859      17.703 -47.637  34.303  1.00  2.160          N  
ATOM  13465  H   LYS A 859      14.865 -49.672  39.559  1.00  1.780          H  
ATOM  13466  HA  LYS A 859      14.814 -52.117  38.094  1.00  1.880          H  
ATOM  13467 1HB  LYS A 859      17.065 -50.156  38.662  1.00  2.590          H  
ATOM  13468 2HB  LYS A 859      17.258 -51.536  37.588  1.00  2.590          H  
ATOM  13469 1HG  LYS A 859      15.485 -50.659  36.123  1.00  2.590          H  
ATOM  13470 2HG  LYS A 859      15.257 -49.291  37.212  1.00  2.590          H  
ATOM  13471 1HD  LYS A 859      17.613 -48.599  36.851  1.00  2.590          H  
ATOM  13472 2HD  LYS A 859      17.840 -49.960  35.741  1.00  2.590          H  
ATOM  13473 1HE  LYS A 859      16.109 -49.031  34.245  1.00  2.590          H  
ATOM  13474 2HE  LYS A 859      15.868 -47.675  35.365  1.00  2.590          H  
ATOM  13475 1HZ  LYS A 859      17.326 -47.080  33.548  1.00  2.590          H  
ATOM  13476 2HZ  LYS A 859      18.155 -47.030  34.973  1.00  2.590          H  
ATOM  13477 3HZ  LYS A 859      18.379 -48.289  33.932  1.00  2.590          H  
ATOM  13478  N   MET A 860      16.645 -52.240  40.840  1.00  1.730          N  
ATOM  13479  CA  MET A 860      17.281 -53.198  41.735  1.00  1.830          C  
ATOM  13480  C   MET A 860      16.274 -54.242  42.234  1.00  1.790          C  
ATOM  13481  O   MET A 860      16.576 -55.442  42.287  1.00  1.830          O  
ATOM  13482  CB  MET A 860      17.909 -52.468  42.924  1.00  2.520          C  
ATOM  13483  CG  MET A 860      19.118 -51.591  42.584  1.00  2.520          C  
ATOM  13484  SD  MET A 860      20.508 -52.475  41.843  1.00  2.520          S  
ATOM  13485  CE  MET A 860      21.122 -53.433  43.220  1.00  2.520          C  
ATOM  13486  H   MET A 860      16.605 -51.242  41.075  1.00  2.080          H  
ATOM  13487  HA  MET A 860      18.059 -53.722  41.185  1.00  2.200          H  
ATOM  13488 1HB  MET A 860      17.160 -51.809  43.362  1.00  3.030          H  
ATOM  13489 2HB  MET A 860      18.188 -53.183  43.689  1.00  3.030          H  
ATOM  13490 1HG  MET A 860      18.812 -50.811  41.894  1.00  3.030          H  
ATOM  13491 2HG  MET A 860      19.464 -51.111  43.493  1.00  3.030          H  
ATOM  13492 1HE  MET A 860      21.984 -54.017  42.897  1.00  3.030          H  
ATOM  13493 2HE  MET A 860      21.420 -52.762  44.027  1.00  3.030          H  
ATOM  13494 3HE  MET A 860      20.347 -54.110  43.576  1.00  3.030          H  
ATOM  13495  N   ILE A 861      15.043 -53.819  42.536  1.00  1.700          N  
ATOM  13496  CA  ILE A 861      13.984 -54.718  42.994  1.00  1.660          C  
ATOM  13497  C   ILE A 861      13.720 -55.787  41.946  1.00  1.620          C  
ATOM  13498  O   ILE A 861      13.606 -56.970  42.258  1.00  1.650          O  
ATOM  13499  CB  ILE A 861      12.680 -54.012  43.379  1.00  2.340          C  
ATOM  13500  CG1 ILE A 861      12.896 -53.110  44.608  1.00  2.340          C  
ATOM  13501  CG2 ILE A 861      11.616 -55.095  43.710  1.00  2.340          C  
ATOM  13502  CD1 ILE A 861      11.773 -52.122  44.864  1.00  2.340          C  
ATOM  13503  H   ILE A 861      14.860 -52.803  42.494  1.00  2.040          H  
ATOM  13504  HA  ILE A 861      14.359 -55.229  43.898  1.00  1.990          H  
ATOM  13505  HB  ILE A 861      12.343 -53.387  42.545  1.00  2.810          H  
ATOM  13506 1HG1 ILE A 861      12.998 -53.746  45.486  1.00  2.810          H  
ATOM  13507 2HG1 ILE A 861      13.818 -52.560  44.484  1.00  2.810          H  
ATOM  13508 1HG2 ILE A 861      10.677 -54.643  43.983  1.00  2.810          H  
ATOM  13509 2HG2 ILE A 861      11.458 -55.722  42.870  1.00  2.810          H  
ATOM  13510 3HG2 ILE A 861      11.971 -55.706  44.544  1.00  2.810          H  
ATOM  13511 1HD1 ILE A 861      12.010 -51.533  45.747  1.00  2.810          H  
ATOM  13512 2HD1 ILE A 861      11.674 -51.461  44.007  1.00  2.810          H  
ATOM  13513 3HD1 ILE A 861      10.836 -52.637  45.026  1.00  2.810          H  
ATOM  13514  N   GLU A 862      13.655 -55.372  40.673  1.00  1.590          N  
ATOM  13515  CA  GLU A 862      13.376 -56.285  39.560  1.00  1.580          C  
ATOM  13516  C   GLU A 862      14.340 -57.481  39.461  1.00  1.680          C  
ATOM  13517  O   GLU A 862      14.045 -58.446  38.747  1.00  1.660          O  
ATOM  13518  CB  GLU A 862      13.408 -55.572  38.198  1.00  2.220          C  
ATOM  13519  CG  GLU A 862      12.274 -54.618  37.891  1.00  2.220          C  
ATOM  13520  CD  GLU A 862      12.398 -54.035  36.497  1.00  2.220          C  
ATOM  13521  OE1 GLU A 862      13.419 -54.225  35.885  1.00  2.220          O  
ATOM  13522  OE2 GLU A 862      11.470 -53.412  36.038  1.00  2.220          O  
ATOM  13523  H   GLU A 862      13.736 -54.363  40.491  1.00  1.910          H  
ATOM  13524  HA  GLU A 862      12.372 -56.680  39.707  1.00  1.900          H  
ATOM  13525 1HB  GLU A 862      14.331 -55.005  38.122  1.00  2.660          H  
ATOM  13526 2HB  GLU A 862      13.428 -56.319  37.407  1.00  2.660          H  
ATOM  13527 1HG  GLU A 862      11.331 -55.155  37.963  1.00  2.660          H  
ATOM  13528 2HG  GLU A 862      12.268 -53.815  38.622  1.00  2.660          H  
ATOM  13529  N   GLY A 863      15.502 -57.436  40.131  1.00  1.810          N  
ATOM  13530  CA  GLY A 863      16.449 -58.549  40.078  1.00  1.940          C  
ATOM  13531  C   GLY A 863      16.030 -59.720  40.996  1.00  1.880          C  
ATOM  13532  O   GLY A 863      16.675 -60.772  41.007  1.00  2.040          O  
ATOM  13533  H   GLY A 863      15.730 -56.634  40.731  1.00  2.170          H  
ATOM  13534 1HA  GLY A 863      16.535 -58.899  39.051  1.00  2.330          H  
ATOM  13535 2HA  GLY A 863      17.430 -58.186  40.377  1.00  2.330          H  
ATOM  13536  N   THR A 864      14.952 -59.521  41.759  1.00  2.080          N  
ATOM  13537  CA  THR A 864      14.371 -60.484  42.695  1.00  2.120          C  
ATOM  13538  C   THR A 864      13.474 -61.487  41.971  1.00  1.900          C  
ATOM  13539  O   THR A 864      12.871 -61.182  40.939  1.00  2.200          O  
ATOM  13540  CB  THR A 864      13.580 -59.737  43.810  1.00  2.950          C  
ATOM  13541  OG1 THR A 864      14.488 -58.932  44.558  1.00  2.950          O  
ATOM  13542  CG2 THR A 864      12.845 -60.684  44.765  1.00  2.950          C  
ATOM  13543  H   THR A 864      14.489 -58.611  41.699  1.00  2.500          H  
ATOM  13544  HA  THR A 864      15.183 -61.038  43.166  1.00  2.540          H  
ATOM  13545  HB  THR A 864      12.857 -59.084  43.346  1.00  3.540          H  
ATOM  13546  HG1 THR A 864      14.794 -58.213  43.989  1.00  3.540          H  
ATOM  13547 1HG2 THR A 864      12.328 -60.088  45.514  1.00  3.540          H  
ATOM  13548 2HG2 THR A 864      12.111 -61.279  44.238  1.00  3.540          H  
ATOM  13549 3HG2 THR A 864      13.561 -61.337  45.256  1.00  3.540          H  
ATOM  13550  N   GLU A 865      13.364 -62.705  42.502  1.00  2.050          N  
ATOM  13551  CA  GLU A 865      12.464 -63.698  41.915  1.00  2.180          C  
ATOM  13552  C   GLU A 865      11.003 -63.389  42.277  1.00  2.190          C  
ATOM  13553  O   GLU A 865      10.386 -64.044  43.117  1.00  2.710          O  
ATOM  13554  CB  GLU A 865      12.846 -65.102  42.387  1.00  3.000          C  
ATOM  13555  CG  GLU A 865      14.235 -65.552  41.936  1.00  3.000          C  
ATOM  13556  CD  GLU A 865      14.601 -66.945  42.395  1.00  3.000          C  
ATOM  13557  OE1 GLU A 865      13.836 -67.540  43.115  1.00  3.000          O  
ATOM  13558  OE2 GLU A 865      15.651 -67.410  42.021  1.00  3.000          O  
ATOM  13559  H   GLU A 865      13.895 -62.939  43.330  1.00  2.460          H  
ATOM  13560  HA  GLU A 865      12.562 -63.657  40.830  1.00  2.620          H  
ATOM  13561 1HB  GLU A 865      12.814 -65.143  43.477  1.00  3.600          H  
ATOM  13562 2HB  GLU A 865      12.120 -65.822  42.010  1.00  3.600          H  
ATOM  13563 1HG  GLU A 865      14.270 -65.521  40.848  1.00  3.600          H  
ATOM  13564 2HG  GLU A 865      14.973 -64.846  42.311  1.00  3.600          H  
ATOM  13565  N   LEU A 866      10.495 -62.354  41.625  1.00  2.210          N  
ATOM  13566  CA  LEU A 866       9.167 -61.775  41.809  1.00  2.500          C  
ATOM  13567  C   LEU A 866       8.096 -62.510  41.026  1.00  2.220          C  
ATOM  13568  O   LEU A 866       8.378 -63.073  39.965  1.00  2.620          O  
ATOM  13569  CB  LEU A 866       9.187 -60.343  41.302  1.00  3.380          C  
ATOM  13570  CG  LEU A 866      10.145 -59.371  41.965  1.00  3.380          C  
ATOM  13571  CD1 LEU A 866      10.074 -58.115  41.227  1.00  3.380          C  
ATOM  13572  CD2 LEU A 866       9.807 -59.151  43.428  1.00  3.380          C  
ATOM  13573  H   LEU A 866      11.143 -61.907  40.976  1.00  2.650          H  
ATOM  13574  HA  LEU A 866       8.904 -61.817  42.864  1.00  3.000          H  
ATOM  13575 1HB  LEU A 866       9.465 -60.384  40.268  1.00  4.060          H  
ATOM  13576 2HB  LEU A 866       8.202 -59.953  41.345  1.00  4.060          H  
ATOM  13577  HG  LEU A 866      11.141 -59.743  41.883  1.00  4.060          H  
ATOM  13578 1HD1 LEU A 866      10.774 -57.427  41.659  1.00  4.060          H  
ATOM  13579 2HD1 LEU A 866      10.336 -58.285  40.193  1.00  4.060          H  
ATOM  13580 3HD1 LEU A 866       9.067 -57.721  41.288  1.00  4.060          H  
ATOM  13581 1HD2 LEU A 866      10.510 -58.436  43.858  1.00  4.060          H  
ATOM  13582 2HD2 LEU A 866       8.815 -58.763  43.515  1.00  4.060          H  
ATOM  13583 3HD2 LEU A 866       9.876 -60.084  43.973  1.00  4.060          H  
ATOM  13584  N   GLY A 867       6.856 -62.477  41.526  1.00  1.810          N  
ATOM  13585  CA  GLY A 867       5.737 -63.055  40.801  1.00  1.610          C  
ATOM  13586  C   GLY A 867       5.117 -61.978  39.913  1.00  1.430          C  
ATOM  13587  O   GLY A 867       5.568 -60.828  39.949  1.00  1.360          O  
ATOM  13588  H   GLY A 867       6.662 -61.999  42.411  1.00  2.170          H  
ATOM  13589 1HA  GLY A 867       6.078 -63.901  40.205  1.00  1.930          H  
ATOM  13590 2HA  GLY A 867       5.009 -63.418  41.526  1.00  1.930          H  
ATOM  13591  N   PRO A 868       4.060 -62.299  39.145  1.00  1.380          N  
ATOM  13592  CA  PRO A 868       3.367 -61.384  38.257  1.00  1.280          C  
ATOM  13593  C   PRO A 868       2.714 -60.203  38.972  1.00  1.200          C  
ATOM  13594  O   PRO A 868       2.570 -59.135  38.376  1.00  1.130          O  
ATOM  13595  CB  PRO A 868       2.335 -62.298  37.579  1.00  1.920          C  
ATOM  13596  CG  PRO A 868       2.161 -63.475  38.516  1.00  1.920          C  
ATOM  13597  CD  PRO A 868       3.513 -63.667  39.170  1.00  1.920          C  
ATOM  13598  HA  PRO A 868       4.084 -61.021  37.509  1.00  1.540          H  
ATOM  13599 1HB  PRO A 868       1.401 -61.749  37.433  1.00  2.300          H  
ATOM  13600 2HB  PRO A 868       2.692 -62.593  36.581  1.00  2.300          H  
ATOM  13601 1HG  PRO A 868       1.363 -63.262  39.252  1.00  2.300          H  
ATOM  13602 2HG  PRO A 868       1.834 -64.362  37.952  1.00  2.300          H  
ATOM  13603 1HD  PRO A 868       3.338 -64.018  40.196  1.00  2.300          H  
ATOM  13604 2HD  PRO A 868       4.145 -64.355  38.589  1.00  2.300          H  
ATOM  13605  N   GLU A 869       2.390 -60.334  40.263  1.00  1.240          N  
ATOM  13606  CA  GLU A 869       1.786 -59.207  40.953  1.00  1.210          C  
ATOM  13607  C   GLU A 869       2.816 -58.114  41.142  1.00  1.140          C  
ATOM  13608  O   GLU A 869       2.576 -56.950  40.806  1.00  1.060          O  
ATOM  13609  CB  GLU A 869       1.221 -59.665  42.292  1.00  1.710          C  
ATOM  13610  CG  GLU A 869       0.039 -60.613  42.152  1.00  1.710          C  
ATOM  13611  CD  GLU A 869       0.446 -62.014  41.770  1.00  1.710          C  
ATOM  13612  OE1 GLU A 869       1.601 -62.355  41.949  1.00  1.710          O  
ATOM  13613  OE2 GLU A 869      -0.372 -62.720  41.236  1.00  1.710          O  
ATOM  13614  H   GLU A 869       2.466 -61.220  40.777  1.00  1.490          H  
ATOM  13615  HA  GLU A 869       0.977 -58.813  40.340  1.00  1.450          H  
ATOM  13616 1HB  GLU A 869       2.000 -60.166  42.867  1.00  2.050          H  
ATOM  13617 2HB  GLU A 869       0.897 -58.796  42.866  1.00  2.050          H  
ATOM  13618 1HG  GLU A 869      -0.497 -60.648  43.100  1.00  2.050          H  
ATOM  13619 2HG  GLU A 869      -0.636 -60.221  41.404  1.00  2.050          H  
ATOM  13620  N   GLN A 870       3.987 -58.498  41.635  1.00  1.210          N  
ATOM  13621  CA  GLN A 870       5.037 -57.529  41.859  1.00  1.180          C  
ATOM  13622  C   GLN A 870       5.548 -56.981  40.537  1.00  1.090          C  
ATOM  13623  O   GLN A 870       5.911 -55.805  40.468  1.00  1.060          O  
ATOM  13624  CB  GLN A 870       6.190 -58.125  42.650  1.00  1.660          C  
ATOM  13625  CG  GLN A 870       5.885 -58.477  44.102  1.00  1.660          C  
ATOM  13626  CD  GLN A 870       5.342 -59.893  44.289  1.00  1.660          C  
ATOM  13627  OE1 GLN A 870       5.780 -60.877  43.651  1.00  1.660          O  
ATOM  13628  NE2 GLN A 870       4.371 -60.008  45.187  1.00  1.660          N  
ATOM  13629  H   GLN A 870       4.111 -59.473  41.881  1.00  1.450          H  
ATOM  13630  HA  GLN A 870       4.626 -56.700  42.428  1.00  1.420          H  
ATOM  13631 1HB  GLN A 870       6.473 -59.034  42.167  1.00  2.000          H  
ATOM  13632 2HB  GLN A 870       7.037 -57.446  42.622  1.00  2.000          H  
ATOM  13633 1HG  GLN A 870       6.792 -58.380  44.693  1.00  2.000          H  
ATOM  13634 2HG  GLN A 870       5.131 -57.779  44.467  1.00  2.000          H  
ATOM  13635 1HE2 GLN A 870       3.962 -60.905  45.375  1.00  2.000          H  
ATOM  13636 2HE2 GLN A 870       4.047 -59.202  45.689  1.00  2.000          H  
ATOM  13637  N   ARG A 871       5.578 -57.809  39.482  1.00  1.100          N  
ATOM  13638  CA  ARG A 871       6.057 -57.298  38.207  1.00  1.070          C  
ATOM  13639  C   ARG A 871       5.124 -56.202  37.688  1.00  0.970          C  
ATOM  13640  O   ARG A 871       5.609 -55.169  37.213  1.00  0.970          O  
ATOM  13641  CB  ARG A 871       6.163 -58.407  37.168  1.00  1.510          C  
ATOM  13642  CG  ARG A 871       7.216 -59.489  37.444  1.00  1.510          C  
ATOM  13643  CD  ARG A 871       8.609 -59.031  37.288  1.00  1.510          C  
ATOM  13644  NE  ARG A 871       9.530 -60.142  37.492  1.00  1.510          N  
ATOM  13645  CZ  ARG A 871      10.861 -60.040  37.687  1.00  1.510          C  
ATOM  13646  NH1 ARG A 871      11.453 -58.868  37.682  1.00  1.510          N  
ATOM  13647  NH2 ARG A 871      11.570 -61.134  37.903  1.00  1.510          N  
ATOM  13648  H   ARG A 871       5.301 -58.791  39.586  1.00  1.320          H  
ATOM  13649  HA  ARG A 871       7.040 -56.859  38.360  1.00  1.280          H  
ATOM  13650 1HB  ARG A 871       5.199 -58.902  37.087  1.00  1.810          H  
ATOM  13651 2HB  ARG A 871       6.383 -57.970  36.196  1.00  1.810          H  
ATOM  13652 1HG  ARG A 871       7.130 -59.813  38.468  1.00  1.810          H  
ATOM  13653 2HG  ARG A 871       7.052 -60.341  36.785  1.00  1.810          H  
ATOM  13654 1HD  ARG A 871       8.759 -58.631  36.286  1.00  1.810          H  
ATOM  13655 2HD  ARG A 871       8.828 -58.268  38.032  1.00  1.810          H  
ATOM  13656  HE  ARG A 871       9.128 -61.076  37.520  1.00  1.810          H  
ATOM  13657 1HH1 ARG A 871      10.924 -58.030  37.520  1.00  1.810          H  
ATOM  13658 2HH1 ARG A 871      12.470 -58.812  37.874  1.00  1.810          H  
ATOM  13659 1HH2 ARG A 871      11.117 -62.036  37.911  1.00  1.810          H  
ATOM  13660 2HH2 ARG A 871      12.570 -61.074  38.073  1.00  1.810          H  
ATOM  13661  N   ARG A 872       3.797 -56.402  37.809  1.00  0.930          N  
ATOM  13662  CA  ARG A 872       2.843 -55.386  37.373  1.00  0.850          C  
ATOM  13663  C   ARG A 872       2.986 -54.100  38.180  1.00  0.830          C  
ATOM  13664  O   ARG A 872       2.884 -53.002  37.621  1.00  0.790          O  
ATOM  13665  CB  ARG A 872       1.403 -55.880  37.453  1.00  1.220          C  
ATOM  13666  CG  ARG A 872       1.007 -56.908  36.387  1.00  1.220          C  
ATOM  13667  CD  ARG A 872      -0.475 -57.106  36.316  1.00  1.220          C  
ATOM  13668  NE  ARG A 872      -1.045 -57.671  37.550  1.00  1.220          N  
ATOM  13669  CZ  ARG A 872      -1.169 -58.990  37.842  1.00  1.220          C  
ATOM  13670  NH1 ARG A 872      -0.757 -59.913  36.997  1.00  1.220          N  
ATOM  13671  NH2 ARG A 872      -1.726 -59.344  38.990  1.00  1.220          N  
ATOM  13672  H   ARG A 872       3.447 -57.300  38.165  1.00  1.120          H  
ATOM  13673  HA  ARG A 872       3.053 -55.154  36.330  1.00  1.020          H  
ATOM  13674 1HB  ARG A 872       1.247 -56.351  38.427  1.00  1.470          H  
ATOM  13675 2HB  ARG A 872       0.721 -55.035  37.382  1.00  1.470          H  
ATOM  13676 1HG  ARG A 872       1.348 -56.562  35.413  1.00  1.470          H  
ATOM  13677 2HG  ARG A 872       1.470 -57.860  36.604  1.00  1.470          H  
ATOM  13678 1HD  ARG A 872      -0.946 -56.137  36.143  1.00  1.470          H  
ATOM  13679 2HD  ARG A 872      -0.716 -57.764  35.486  1.00  1.470          H  
ATOM  13680  HE  ARG A 872      -1.392 -57.012  38.235  1.00  1.470          H  
ATOM  13681 1HH1 ARG A 872      -0.334 -59.649  36.122  1.00  1.470          H  
ATOM  13682 2HH1 ARG A 872      -0.865 -60.890  37.227  1.00  1.470          H  
ATOM  13683 1HH2 ARG A 872      -2.044 -58.634  39.634  1.00  1.470          H  
ATOM  13684 2HH2 ARG A 872      -1.849 -60.324  39.232  1.00  1.470          H  
ATOM  13685  N   ILE A 873       3.216 -54.226  39.490  1.00  0.870          N  
ATOM  13686  CA  ILE A 873       3.377 -53.059  40.348  1.00  0.880          C  
ATOM  13687  C   ILE A 873       4.613 -52.263  39.949  1.00  0.890          C  
ATOM  13688  O   ILE A 873       4.551 -51.031  39.827  1.00  0.870          O  
ATOM  13689  CB  ILE A 873       3.468 -53.471  41.833  1.00  1.230          C  
ATOM  13690  CG1 ILE A 873       2.090 -54.037  42.286  1.00  1.230          C  
ATOM  13691  CG2 ILE A 873       3.909 -52.262  42.706  1.00  1.230          C  
ATOM  13692  CD1 ILE A 873       2.102 -54.781  43.617  1.00  1.230          C  
ATOM  13693  H   ILE A 873       3.231 -55.169  39.900  1.00  1.040          H  
ATOM  13694  HA  ILE A 873       2.505 -52.419  40.223  1.00  1.060          H  
ATOM  13695  HB  ILE A 873       4.197 -54.273  41.936  1.00  1.470          H  
ATOM  13696 1HG1 ILE A 873       1.387 -53.211  42.364  1.00  1.470          H  
ATOM  13697 2HG1 ILE A 873       1.728 -54.719  41.523  1.00  1.470          H  
ATOM  13698 1HG2 ILE A 873       3.978 -52.560  43.745  1.00  1.470          H  
ATOM  13699 2HG2 ILE A 873       4.884 -51.896  42.390  1.00  1.470          H  
ATOM  13700 3HG2 ILE A 873       3.177 -51.459  42.609  1.00  1.470          H  
ATOM  13701 1HD1 ILE A 873       1.096 -55.138  43.834  1.00  1.470          H  
ATOM  13702 2HD1 ILE A 873       2.776 -55.633  43.549  1.00  1.470          H  
ATOM  13703 3HD1 ILE A 873       2.426 -54.127  44.416  1.00  1.470          H  
ATOM  13704  N   LEU A 874       5.738 -52.953  39.759  1.00  0.950          N  
ATOM  13705  CA  LEU A 874       6.963 -52.277  39.386  1.00  0.990          C  
ATOM  13706  C   LEU A 874       6.836 -51.606  38.032  1.00  0.940          C  
ATOM  13707  O   LEU A 874       7.314 -50.483  37.875  1.00  0.960          O  
ATOM  13708  CB  LEU A 874       8.117 -53.273  39.379  1.00  1.370          C  
ATOM  13709  CG  LEU A 874       8.533 -53.816  40.762  1.00  1.370          C  
ATOM  13710  CD1 LEU A 874       9.458 -54.935  40.562  1.00  1.370          C  
ATOM  13711  CD2 LEU A 874       9.238 -52.750  41.606  1.00  1.370          C  
ATOM  13712  H   LEU A 874       5.741 -53.969  39.896  1.00  1.140          H  
ATOM  13713  HA  LEU A 874       7.157 -51.500  40.118  1.00  1.190          H  
ATOM  13714 1HB  LEU A 874       7.816 -54.126  38.767  1.00  1.640          H  
ATOM  13715 2HB  LEU A 874       8.987 -52.808  38.915  1.00  1.640          H  
ATOM  13716  HG  LEU A 874       7.648 -54.171  41.284  1.00  1.640          H  
ATOM  13717 1HD1 LEU A 874       9.717 -55.319  41.523  1.00  1.640          H  
ATOM  13718 2HD1 LEU A 874       8.966 -55.707  39.973  1.00  1.640          H  
ATOM  13719 3HD1 LEU A 874      10.347 -54.594  40.052  1.00  1.640          H  
ATOM  13720 1HD2 LEU A 874       9.512 -53.178  42.562  1.00  1.640          H  
ATOM  13721 2HD2 LEU A 874      10.135 -52.426  41.095  1.00  1.640          H  
ATOM  13722 3HD2 LEU A 874       8.586 -51.905  41.780  1.00  1.640          H  
ATOM  13723  N   GLN A 875       6.175 -52.247  37.058  1.00  0.890          N  
ATOM  13724  CA  GLN A 875       6.020 -51.585  35.774  1.00  0.850          C  
ATOM  13725  C   GLN A 875       5.075 -50.408  35.878  1.00  0.790          C  
ATOM  13726  O   GLN A 875       5.346 -49.355  35.317  1.00  0.800          O  
ATOM  13727  CB  GLN A 875       5.569 -52.549  34.686  1.00  1.210          C  
ATOM  13728  CG  GLN A 875       6.636 -53.533  34.305  1.00  1.210          C  
ATOM  13729  CD  GLN A 875       7.873 -52.826  33.763  1.00  1.210          C  
ATOM  13730  OE1 GLN A 875       7.782 -51.961  32.886  1.00  1.210          O  
ATOM  13731  NE2 GLN A 875       9.028 -53.178  34.301  1.00  1.210          N  
ATOM  13732  H   GLN A 875       5.817 -53.198  37.201  1.00  1.070          H  
ATOM  13733  HA  GLN A 875       6.988 -51.195  35.485  1.00  1.020          H  
ATOM  13734 1HB  GLN A 875       4.699 -53.109  35.040  1.00  1.450          H  
ATOM  13735 2HB  GLN A 875       5.271 -51.992  33.796  1.00  1.450          H  
ATOM  13736 1HG  GLN A 875       6.925 -54.103  35.188  1.00  1.450          H  
ATOM  13737 2HG  GLN A 875       6.251 -54.200  33.534  1.00  1.450          H  
ATOM  13738 1HE2 GLN A 875       9.895 -52.759  34.007  1.00  1.450          H  
ATOM  13739 2HE2 GLN A 875       9.051 -53.863  35.031  1.00  1.450          H  
ATOM  13740  N   THR A 876       4.020 -50.507  36.686  1.00  0.770          N  
ATOM  13741  CA  THR A 876       3.102 -49.384  36.813  1.00  0.730          C  
ATOM  13742  C   THR A 876       3.930 -48.162  37.210  1.00  0.750          C  
ATOM  13743  O   THR A 876       3.760 -47.066  36.649  1.00  0.720          O  
ATOM  13744  CB  THR A 876       2.014 -49.672  37.872  1.00  1.040          C  
ATOM  13745  OG1 THR A 876       1.275 -50.843  37.492  1.00  1.040          O  
ATOM  13746  CG2 THR A 876       1.044 -48.508  37.945  1.00  1.040          C  
ATOM  13747  H   THR A 876       3.798 -51.388  37.149  1.00  0.920          H  
ATOM  13748  HA  THR A 876       2.625 -49.194  35.854  1.00  0.880          H  
ATOM  13749  HB  THR A 876       2.479 -49.833  38.844  1.00  1.250          H  
ATOM  13750  HG1 THR A 876       1.846 -51.635  37.573  1.00  1.250          H  
ATOM  13751 1HG2 THR A 876       0.274 -48.725  38.680  1.00  1.250          H  
ATOM  13752 2HG2 THR A 876       1.561 -47.591  38.222  1.00  1.250          H  
ATOM  13753 3HG2 THR A 876       0.596 -48.397  36.987  1.00  1.250          H  
ATOM  13754  N   SER A 877       4.822 -48.361  38.194  1.00  0.800          N  
ATOM  13755  CA  SER A 877       5.726 -47.320  38.648  1.00  0.840          C  
ATOM  13756  C   SER A 877       6.692 -46.896  37.538  1.00  0.810          C  
ATOM  13757  O   SER A 877       6.820 -45.706  37.262  1.00  0.790          O  
ATOM  13758  CB  SER A 877       6.500 -47.791  39.861  1.00  1.160          C  
ATOM  13759  OG  SER A 877       7.373 -46.796  40.324  1.00  1.160          O  
ATOM  13760  H   SER A 877       4.855 -49.284  38.647  1.00  0.960          H  
ATOM  13761  HA  SER A 877       5.132 -46.454  38.935  1.00  1.010          H  
ATOM  13762 1HB  SER A 877       5.803 -48.068  40.650  1.00  1.390          H  
ATOM  13763 2HB  SER A 877       7.068 -48.680  39.607  1.00  1.390          H  
ATOM  13764  HG  SER A 877       7.816 -47.176  41.083  1.00  1.390          H  
ATOM  13765  N   ALA A 878       7.322 -47.854  36.838  1.00  0.810          N  
ATOM  13766  CA  ALA A 878       8.305 -47.529  35.799  1.00  0.800          C  
ATOM  13767  C   ALA A 878       7.748 -46.629  34.734  1.00  0.720          C  
ATOM  13768  O   ALA A 878       8.402 -45.690  34.276  1.00  0.710          O  
ATOM  13769  CB  ALA A 878       8.745 -48.788  35.077  1.00  1.120          C  
ATOM  13770  H   ALA A 878       7.170 -48.830  37.091  1.00  0.970          H  
ATOM  13771  HA  ALA A 878       9.149 -47.043  36.280  1.00  0.960          H  
ATOM  13772 1HB  ALA A 878       9.488 -48.534  34.326  1.00  1.350          H  
ATOM  13773 2HB  ALA A 878       9.149 -49.491  35.759  1.00  1.350          H  
ATOM  13774 3HB  ALA A 878       7.884 -49.235  34.589  1.00  1.350          H  
ATOM  13775  N   LEU A 879       6.530 -46.919  34.352  1.00  0.680          N  
ATOM  13776  CA  LEU A 879       5.840 -46.198  33.323  1.00  0.620          C  
ATOM  13777  C   LEU A 879       5.541 -44.780  33.784  1.00  0.600          C  
ATOM  13778  O   LEU A 879       5.773 -43.818  33.045  1.00  0.580          O  
ATOM  13779  CB  LEU A 879       4.605 -47.014  33.056  1.00  0.890          C  
ATOM  13780  CG  LEU A 879       4.886 -48.425  32.443  1.00  0.890          C  
ATOM  13781  CD1 LEU A 879       3.646 -49.203  32.535  1.00  0.890          C  
ATOM  13782  CD2 LEU A 879       5.373 -48.358  30.997  1.00  0.890          C  
ATOM  13783  H   LEU A 879       6.081 -47.735  34.781  1.00  0.820          H  
ATOM  13784  HA  LEU A 879       6.473 -46.146  32.444  1.00  0.740          H  
ATOM  13785 1HB  LEU A 879       4.109 -47.177  34.009  1.00  1.070          H  
ATOM  13786 2HB  LEU A 879       3.952 -46.467  32.446  1.00  1.070          H  
ATOM  13787  HG  LEU A 879       5.647 -48.919  33.022  1.00  1.070          H  
ATOM  13788 1HD1 LEU A 879       3.827 -50.200  32.163  1.00  1.070          H  
ATOM  13789 2HD1 LEU A 879       3.330 -49.267  33.570  1.00  1.070          H  
ATOM  13790 3HD1 LEU A 879       2.877 -48.717  31.955  1.00  1.070          H  
ATOM  13791 1HD2 LEU A 879       5.550 -49.379  30.642  1.00  1.070          H  
ATOM  13792 2HD2 LEU A 879       4.643 -47.900  30.367  1.00  1.070          H  
ATOM  13793 3HD2 LEU A 879       6.299 -47.800  30.940  1.00  1.070          H  
ATOM  13794  N   CYS A 880       5.111 -44.643  35.042  1.00  0.640          N  
ATOM  13795  CA  CYS A 880       4.838 -43.336  35.624  1.00  0.650          C  
ATOM  13796  C   CYS A 880       6.141 -42.518  35.744  1.00  0.680          C  
ATOM  13797  O   CYS A 880       6.149 -41.297  35.531  1.00  0.680          O  
ATOM  13798  CB  CYS A 880       4.209 -43.509  37.005  1.00  0.910          C  
ATOM  13799  SG  CYS A 880       2.540 -44.240  36.965  1.00  0.910          S  
ATOM  13800  H   CYS A 880       4.885 -45.489  35.574  1.00  0.770          H  
ATOM  13801  HA  CYS A 880       4.139 -42.805  34.977  1.00  0.780          H  
ATOM  13802 1HB  CYS A 880       4.843 -44.144  37.620  1.00  1.090          H  
ATOM  13803 2HB  CYS A 880       4.143 -42.541  37.492  1.00  1.090          H  
ATOM  13804  HG  CYS A 880       2.963 -45.512  36.735  1.00  1.090          H  
ATOM  13805  N   GLN A 881       7.245 -43.202  36.080  1.00  0.710          N  
ATOM  13806  CA  GLN A 881       8.557 -42.575  36.218  1.00  0.750          C  
ATOM  13807  C   GLN A 881       9.028 -42.030  34.868  1.00  0.720          C  
ATOM  13808  O   GLN A 881       9.521 -40.897  34.785  1.00  0.730          O  
ATOM  13809  CB  GLN A 881       9.566 -43.604  36.754  1.00  1.030          C  
ATOM  13810  CG  GLN A 881       9.355 -44.023  38.220  1.00  1.030          C  
ATOM  13811  CD  GLN A 881      10.180 -45.258  38.612  1.00  1.030          C  
ATOM  13812  OE1 GLN A 881      10.867 -45.851  37.762  1.00  1.030          O  
ATOM  13813  NE2 GLN A 881      10.102 -45.646  39.876  1.00  1.030          N  
ATOM  13814  H   GLN A 881       7.140 -44.199  36.287  1.00  0.850          H  
ATOM  13815  HA  GLN A 881       8.474 -41.744  36.916  1.00  0.900          H  
ATOM  13816 1HB  GLN A 881       9.521 -44.497  36.150  1.00  1.240          H  
ATOM  13817 2HB  GLN A 881      10.566 -43.206  36.656  1.00  1.240          H  
ATOM  13818 1HG  GLN A 881       9.687 -43.202  38.837  1.00  1.240          H  
ATOM  13819 2HG  GLN A 881       8.311 -44.217  38.412  1.00  1.240          H  
ATOM  13820 1HE2 GLN A 881      10.623 -46.435  40.209  1.00  1.240          H  
ATOM  13821 2HE2 GLN A 881       9.504 -45.152  40.511  1.00  1.240          H  
ATOM  13822  N   LYS A 882       8.828 -42.816  33.800  1.00  0.690          N  
ATOM  13823  CA  LYS A 882       9.183 -42.389  32.455  1.00  0.690          C  
ATOM  13824  C   LYS A 882       8.349 -41.182  32.034  1.00  0.670          C  
ATOM  13825  O   LYS A 882       8.881 -40.263  31.404  1.00  0.710          O  
ATOM  13826  CB  LYS A 882       9.043 -43.544  31.474  1.00  0.970          C  
ATOM  13827  CG  LYS A 882      10.120 -44.622  31.620  1.00  0.970          C  
ATOM  13828  CD  LYS A 882       9.899 -45.795  30.659  1.00  0.970          C  
ATOM  13829  CE  LYS A 882      10.995 -46.849  30.819  1.00  0.970          C  
ATOM  13830  NZ  LYS A 882      10.790 -48.027  29.919  1.00  0.970          N  
ATOM  13831  H   LYS A 882       8.467 -43.766  33.946  1.00  0.830          H  
ATOM  13832  HA  LYS A 882      10.227 -42.083  32.460  1.00  0.830          H  
ATOM  13833 1HB  LYS A 882       8.089 -44.027  31.642  1.00  1.160          H  
ATOM  13834 2HB  LYS A 882       9.060 -43.165  30.460  1.00  1.160          H  
ATOM  13835 1HG  LYS A 882      11.093 -44.176  31.414  1.00  1.160          H  
ATOM  13836 2HG  LYS A 882      10.129 -44.989  32.640  1.00  1.160          H  
ATOM  13837 1HD  LYS A 882       8.933 -46.256  30.877  1.00  1.160          H  
ATOM  13838 2HD  LYS A 882       9.889 -45.435  29.631  1.00  1.160          H  
ATOM  13839 1HE  LYS A 882      11.956 -46.393  30.588  1.00  1.160          H  
ATOM  13840 2HE  LYS A 882      11.007 -47.194  31.855  1.00  1.160          H  
ATOM  13841 1HZ  LYS A 882      11.538 -48.691  30.058  1.00  1.160          H  
ATOM  13842 2HZ  LYS A 882       9.907 -48.471  30.133  1.00  1.160          H  
ATOM  13843 3HZ  LYS A 882      10.789 -47.722  28.956  1.00  1.160          H  
ATOM  13844  N   GLN A 883       7.055 -41.173  32.393  1.00  0.640          N  
ATOM  13845  CA  GLN A 883       6.167 -40.055  32.089  1.00  0.650          C  
ATOM  13846  C   GLN A 883       6.681 -38.780  32.718  1.00  0.690          C  
ATOM  13847  O   GLN A 883       6.731 -37.744  32.048  1.00  0.750          O  
ATOM  13848  CB  GLN A 883       4.750 -40.373  32.562  1.00  0.910          C  
ATOM  13849  CG  GLN A 883       3.675 -39.342  32.255  1.00  0.910          C  
ATOM  13850  CD  GLN A 883       2.364 -39.815  32.843  1.00  0.910          C  
ATOM  13851  OE1 GLN A 883       2.167 -41.029  32.957  1.00  0.910          O  
ATOM  13852  NE2 GLN A 883       1.487 -38.900  33.247  1.00  0.910          N  
ATOM  13853  H   GLN A 883       6.666 -42.006  32.852  1.00  0.770          H  
ATOM  13854  HA  GLN A 883       6.154 -39.875  31.030  1.00  0.780          H  
ATOM  13855 1HB  GLN A 883       4.440 -41.329  32.129  1.00  1.090          H  
ATOM  13856 2HB  GLN A 883       4.755 -40.505  33.635  1.00  1.090          H  
ATOM  13857 1HG  GLN A 883       3.938 -38.393  32.711  1.00  1.090          H  
ATOM  13858 2HG  GLN A 883       3.564 -39.234  31.172  1.00  1.090          H  
ATOM  13859 1HE2 GLN A 883       0.605 -39.191  33.699  1.00  1.090          H  
ATOM  13860 2HE2 GLN A 883       1.687 -37.927  33.152  1.00  1.090          H  
ATOM  13861  N   LEU A 884       7.092 -38.838  33.989  1.00  0.700          N  
ATOM  13862  CA  LEU A 884       7.623 -37.636  34.614  1.00  0.780          C  
ATOM  13863  C   LEU A 884       8.911 -37.191  33.943  1.00  0.820          C  
ATOM  13864  O   LEU A 884       9.078 -36.000  33.671  1.00  0.900          O  
ATOM  13865  CB  LEU A 884       7.870 -37.823  36.123  1.00  1.060          C  
ATOM  13866  CG  LEU A 884       8.497 -36.567  36.888  1.00  1.060          C  
ATOM  13867  CD1 LEU A 884       7.591 -35.333  36.766  1.00  1.060          C  
ATOM  13868  CD2 LEU A 884       8.705 -36.911  38.371  1.00  1.060          C  
ATOM  13869  H   LEU A 884       6.978 -39.710  34.521  1.00  0.840          H  
ATOM  13870  HA  LEU A 884       6.882 -36.853  34.483  1.00  0.940          H  
ATOM  13871 1HB  LEU A 884       6.925 -38.076  36.597  1.00  1.270          H  
ATOM  13872 2HB  LEU A 884       8.551 -38.672  36.251  1.00  1.270          H  
ATOM  13873  HG  LEU A 884       9.447 -36.328  36.441  1.00  1.270          H  
ATOM  13874 1HD1 LEU A 884       8.052 -34.496  37.288  1.00  1.270          H  
ATOM  13875 2HD1 LEU A 884       7.458 -35.059  35.722  1.00  1.270          H  
ATOM  13876 3HD1 LEU A 884       6.623 -35.546  37.211  1.00  1.270          H  
ATOM  13877 1HD2 LEU A 884       9.152 -36.068  38.886  1.00  1.270          H  
ATOM  13878 2HD2 LEU A 884       7.747 -37.147  38.830  1.00  1.270          H  
ATOM  13879 3HD2 LEU A 884       9.358 -37.760  38.461  1.00  1.270          H  
ATOM  13880  N   SER A 885       9.816 -38.133  33.663  1.00  0.810          N  
ATOM  13881  CA  SER A 885      11.092 -37.780  33.060  1.00  0.890          C  
ATOM  13882  C   SER A 885      10.871 -37.062  31.733  1.00  0.880          C  
ATOM  13883  O   SER A 885      11.430 -35.984  31.494  1.00  1.020          O  
ATOM  13884  CB  SER A 885      11.916 -39.034  32.816  1.00  1.210          C  
ATOM  13885  OG  SER A 885      13.170 -38.726  32.275  1.00  1.210          O  
ATOM  13886  H   SER A 885       9.635 -39.110  33.918  1.00  0.970          H  
ATOM  13887  HA  SER A 885      11.629 -37.116  33.735  1.00  1.070          H  
ATOM  13888 1HB  SER A 885      12.037 -39.594  33.733  1.00  1.460          H  
ATOM  13889 2HB  SER A 885      11.377 -39.677  32.124  1.00  1.460          H  
ATOM  13890  HG  SER A 885      13.607 -39.565  32.134  1.00  1.460          H  
ATOM  13891  N   LYS A 886      10.014 -37.621  30.869  1.00  0.790          N  
ATOM  13892  CA  LYS A 886       9.773 -36.976  29.585  1.00  0.820          C  
ATOM  13893  C   LYS A 886       9.120 -35.616  29.714  1.00  0.870          C  
ATOM  13894  O   LYS A 886       9.520 -34.669  29.040  1.00  1.030          O  
ATOM  13895  CB  LYS A 886       8.954 -37.848  28.648  1.00  1.140          C  
ATOM  13896  CG  LYS A 886       9.731 -39.007  28.080  1.00  1.140          C  
ATOM  13897  CD  LYS A 886       8.928 -39.739  27.049  1.00  1.140          C  
ATOM  13898  CE  LYS A 886       9.713 -40.862  26.364  1.00  1.140          C  
ATOM  13899  NZ  LYS A 886      10.842 -40.334  25.489  1.00  1.140          N  
ATOM  13900  H   LYS A 886       9.553 -38.505  31.108  1.00  0.950          H  
ATOM  13901  HA  LYS A 886      10.743 -36.821  29.109  1.00  0.980          H  
ATOM  13902 1HB  LYS A 886       8.098 -38.253  29.198  1.00  1.360          H  
ATOM  13903 2HB  LYS A 886       8.567 -37.239  27.830  1.00  1.360          H  
ATOM  13904 1HG  LYS A 886      10.663 -38.638  27.657  1.00  1.360          H  
ATOM  13905 2HG  LYS A 886       9.957 -39.696  28.894  1.00  1.360          H  
ATOM  13906 1HD  LYS A 886       8.081 -40.168  27.529  1.00  1.360          H  
ATOM  13907 2HD  LYS A 886       8.573 -39.037  26.302  1.00  1.360          H  
ATOM  13908 1HE  LYS A 886      10.125 -41.520  27.117  1.00  1.360          H  
ATOM  13909 2HE  LYS A 886       9.027 -41.428  25.739  1.00  1.360          H  
ATOM  13910 1HZ  LYS A 886      11.336 -41.117  25.036  1.00  1.360          H  
ATOM  13911 2HZ  LYS A 886      10.474 -39.736  24.776  1.00  1.360          H  
ATOM  13912 3HZ  LYS A 886      11.504 -39.824  26.033  1.00  1.360          H  
ATOM  13913  N   ILE A 887       8.160 -35.455  30.606  1.00  0.860          N  
ATOM  13914  CA  ILE A 887       7.548 -34.142  30.709  1.00  1.000          C  
ATOM  13915  C   ILE A 887       8.596 -33.102  31.124  1.00  1.010          C  
ATOM  13916  O   ILE A 887       8.582 -31.975  30.623  1.00  1.110          O  
ATOM  13917  CB  ILE A 887       6.325 -34.155  31.634  1.00  1.340          C  
ATOM  13918  CG1 ILE A 887       5.207 -35.013  30.941  1.00  1.340          C  
ATOM  13919  CG2 ILE A 887       5.844 -32.698  31.879  1.00  1.340          C  
ATOM  13920  CD1 ILE A 887       4.045 -35.396  31.826  1.00  1.340          C  
ATOM  13921  H   ILE A 887       7.815 -36.241  31.173  1.00  1.030          H  
ATOM  13922  HA  ILE A 887       7.190 -33.862  29.716  1.00  1.200          H  
ATOM  13923  HB  ILE A 887       6.584 -34.640  32.581  1.00  1.610          H  
ATOM  13924 1HG1 ILE A 887       4.821 -34.456  30.087  1.00  1.610          H  
ATOM  13925 2HG1 ILE A 887       5.659 -35.931  30.570  1.00  1.610          H  
ATOM  13926 1HG2 ILE A 887       4.972 -32.694  32.521  1.00  1.610          H  
ATOM  13927 2HG2 ILE A 887       6.630 -32.118  32.359  1.00  1.610          H  
ATOM  13928 3HG2 ILE A 887       5.591 -32.233  30.921  1.00  1.610          H  
ATOM  13929 1HD1 ILE A 887       3.343 -35.996  31.250  1.00  1.610          H  
ATOM  13930 2HD1 ILE A 887       4.419 -35.980  32.666  1.00  1.610          H  
ATOM  13931 3HD1 ILE A 887       3.540 -34.512  32.194  1.00  1.610          H  
ATOM  13932  N   LEU A 888       9.459 -33.445  32.085  1.00  1.010          N  
ATOM  13933  CA  LEU A 888      10.478 -32.508  32.542  1.00  1.160          C  
ATOM  13934  C   LEU A 888      11.489 -32.091  31.443  1.00  1.270          C  
ATOM  13935  O   LEU A 888      11.823 -30.897  31.331  1.00  1.590          O  
ATOM  13936  CB  LEU A 888      11.275 -33.174  33.680  1.00  1.560          C  
ATOM  13937  CG  LEU A 888      10.524 -33.455  35.006  1.00  1.560          C  
ATOM  13938  CD1 LEU A 888      11.430 -34.317  35.908  1.00  1.560          C  
ATOM  13939  CD2 LEU A 888      10.151 -32.182  35.691  1.00  1.560          C  
ATOM  13940  H   LEU A 888       9.388 -34.373  32.518  1.00  1.210          H  
ATOM  13941  HA  LEU A 888       9.977 -31.613  32.893  1.00  1.390          H  
ATOM  13942 1HB  LEU A 888      11.644 -34.133  33.310  1.00  1.880          H  
ATOM  13943 2HB  LEU A 888      12.137 -32.549  33.908  1.00  1.880          H  
ATOM  13944  HG  LEU A 888       9.624 -34.000  34.795  1.00  1.880          H  
ATOM  13945 1HD1 LEU A 888      10.919 -34.547  36.830  1.00  1.880          H  
ATOM  13946 2HD1 LEU A 888      11.672 -35.246  35.394  1.00  1.880          H  
ATOM  13947 3HD1 LEU A 888      12.343 -33.772  36.127  1.00  1.880          H  
ATOM  13948 1HD2 LEU A 888       9.626 -32.418  36.596  1.00  1.880          H  
ATOM  13949 2HD2 LEU A 888      11.049 -31.641  35.919  1.00  1.880          H  
ATOM  13950 3HD2 LEU A 888       9.507 -31.582  35.062  1.00  1.880          H  
ATOM  13951  N   ASP A 889      11.955 -33.049  30.608  1.00  1.200          N  
ATOM  13952  CA  ASP A 889      12.950 -32.727  29.559  1.00  1.480          C  
ATOM  13953  C   ASP A 889      12.450 -32.474  28.125  1.00  1.610          C  
ATOM  13954  O   ASP A 889      13.014 -31.640  27.414  1.00  1.800          O  
ATOM  13955  CB  ASP A 889      14.010 -33.824  29.462  1.00  1.960          C  
ATOM  13956  CG  ASP A 889      14.894 -33.943  30.685  1.00  1.960          C  
ATOM  13957  OD1 ASP A 889      15.493 -32.956  31.070  1.00  1.960          O  
ATOM  13958  OD2 ASP A 889      14.987 -35.035  31.206  1.00  1.960          O  
ATOM  13959  H   ASP A 889      11.672 -34.026  30.768  1.00  1.440          H  
ATOM  13960  HA  ASP A 889      13.458 -31.819  29.878  1.00  1.780          H  
ATOM  13961 1HB  ASP A 889      13.505 -34.785  29.310  1.00  2.350          H  
ATOM  13962 2HB  ASP A 889      14.633 -33.648  28.584  1.00  2.350          H  
ATOM  13963  N   ASP A 890      11.413 -33.186  27.687  1.00  1.820          N  
ATOM  13964  CA  ASP A 890      10.915 -33.121  26.310  1.00  2.230          C  
ATOM  13965  C   ASP A 890       9.669 -32.236  26.199  1.00  2.080          C  
ATOM  13966  O   ASP A 890       8.991 -32.217  25.165  1.00  2.370          O  
ATOM  13967  CB  ASP A 890      10.600 -34.536  25.806  1.00  2.960          C  
ATOM  13968  CG  ASP A 890      11.840 -35.463  25.688  1.00  2.960          C  
ATOM  13969  OD1 ASP A 890      12.865 -35.044  25.206  1.00  2.960          O  
ATOM  13970  OD2 ASP A 890      11.732 -36.588  26.120  1.00  2.960          O  
ATOM  13971  H   ASP A 890      10.950 -33.839  28.312  1.00  2.180          H  
ATOM  13972  HA  ASP A 890      11.695 -32.694  25.679  1.00  2.680          H  
ATOM  13973 1HB  ASP A 890       9.883 -35.003  26.487  1.00  3.550          H  
ATOM  13974 2HB  ASP A 890      10.128 -34.472  24.827  1.00  3.550          H  
ATOM  13975  N   SER A 891       9.404 -31.505  27.273  1.00  1.870          N  
ATOM  13976  CA  SER A 891       8.280 -30.587  27.473  1.00  2.020          C  
ATOM  13977  C   SER A 891       6.903 -31.237  27.291  1.00  1.950          C  
ATOM  13978  O   SER A 891       6.738 -32.445  27.507  1.00  2.670          O  
ATOM  13979  CB  SER A 891       8.424 -29.404  26.519  1.00  2.770          C  
ATOM  13980  OG  SER A 891       7.494 -28.401  26.817  1.00  2.770          O  
ATOM  13981  H   SER A 891      10.041 -31.615  28.053  1.00  2.240          H  
ATOM  13982  HA  SER A 891       8.338 -30.216  28.499  1.00  2.420          H  
ATOM  13983 1HB  SER A 891       9.434 -29.001  26.586  1.00  3.320          H  
ATOM  13984 2HB  SER A 891       8.274 -29.741  25.494  1.00  3.320          H  
ATOM  13985  HG  SER A 891       7.607 -27.703  26.137  1.00  3.320          H  
ATOM  13986  N   ASP A 892       5.902 -30.438  26.907  1.00  1.890          N  
ATOM  13987  CA  ASP A 892       4.541 -30.935  26.767  1.00  2.330          C  
ATOM  13988  C   ASP A 892       3.696 -30.385  25.593  1.00  1.940          C  
ATOM  13989  O   ASP A 892       3.385 -31.133  24.666  1.00  2.640          O  
ATOM  13990  CB  ASP A 892       3.794 -30.819  28.118  1.00  3.090          C  
ATOM  13991  CG  ASP A 892       3.642 -29.402  28.690  1.00  3.090          C  
ATOM  13992  OD1 ASP A 892       4.089 -28.474  28.055  1.00  3.090          O  
ATOM  13993  OD2 ASP A 892       3.065 -29.267  29.736  1.00  3.090          O  
ATOM  13994  H   ASP A 892       6.106 -29.457  26.757  1.00  2.270          H  
ATOM  13995  HA  ASP A 892       4.622 -32.002  26.581  1.00  2.800          H  
ATOM  13996 1HB  ASP A 892       2.805 -31.237  28.011  1.00  3.700          H  
ATOM  13997 2HB  ASP A 892       4.317 -31.427  28.860  1.00  3.700          H  
ATOM  13998  N   LEU A 893       3.226 -29.138  25.688  1.00  1.640          N  
ATOM  13999  CA  LEU A 893       2.173 -28.653  24.781  1.00  1.900          C  
ATOM  14000  C   LEU A 893       2.410 -27.676  23.623  1.00  1.440          C  
ATOM  14001  O   LEU A 893       1.426 -27.280  22.996  1.00  1.900          O  
ATOM  14002  CB  LEU A 893       1.022 -28.129  25.652  1.00  2.560          C  
ATOM  14003  CG  LEU A 893       1.267 -26.979  26.651  1.00  2.560          C  
ATOM  14004  CD1 LEU A 893       1.177 -25.610  25.970  1.00  2.560          C  
ATOM  14005  CD2 LEU A 893       0.229 -27.132  27.776  1.00  2.560          C  
ATOM  14006  H   LEU A 893       3.579 -28.559  26.449  1.00  1.970          H  
ATOM  14007  HA  LEU A 893       1.791 -29.538  24.289  1.00  2.280          H  
ATOM  14008 1HB  LEU A 893       0.181 -27.867  25.016  1.00  3.070          H  
ATOM  14009 2HB  LEU A 893       0.735 -28.939  26.263  1.00  3.070          H  
ATOM  14010  HG  LEU A 893       2.266 -27.063  27.078  1.00  3.070          H  
ATOM  14011 1HD1 LEU A 893       1.346 -24.834  26.711  1.00  3.070          H  
ATOM  14012 2HD1 LEU A 893       1.928 -25.520  25.195  1.00  3.070          H  
ATOM  14013 3HD1 LEU A 893       0.195 -25.484  25.531  1.00  3.070          H  
ATOM  14014 1HD2 LEU A 893       0.380 -26.351  28.519  1.00  3.070          H  
ATOM  14015 2HD2 LEU A 893      -0.773 -27.057  27.363  1.00  3.070          H  
ATOM  14016 3HD2 LEU A 893       0.349 -28.109  28.254  1.00  3.070          H  
ATOM  14017  N   GLU A 894       3.635 -27.265  23.291  1.00  1.210          N  
ATOM  14018  CA  GLU A 894       3.739 -26.341  22.147  1.00  1.370          C  
ATOM  14019  C   GLU A 894       3.201 -26.991  20.866  1.00  1.300          C  
ATOM  14020  O   GLU A 894       2.552 -26.335  20.052  1.00  1.460          O  
ATOM  14021  CB  GLU A 894       5.180 -25.872  21.939  1.00  1.850          C  
ATOM  14022  CG  GLU A 894       5.693 -24.940  23.023  1.00  1.850          C  
ATOM  14023  CD  GLU A 894       6.103 -25.655  24.260  1.00  1.850          C  
ATOM  14024  OE1 GLU A 894       6.017 -26.863  24.282  1.00  1.850          O  
ATOM  14025  OE2 GLU A 894       6.509 -25.009  25.190  1.00  1.850          O  
ATOM  14026  H   GLU A 894       4.463 -27.553  23.820  1.00  1.450          H  
ATOM  14027  HA  GLU A 894       3.127 -25.465  22.361  1.00  1.640          H  
ATOM  14028 1HB  GLU A 894       5.843 -26.734  21.886  1.00  2.220          H  
ATOM  14029 2HB  GLU A 894       5.253 -25.347  20.984  1.00  2.220          H  
ATOM  14030 1HG  GLU A 894       6.546 -24.383  22.636  1.00  2.220          H  
ATOM  14031 2HG  GLU A 894       4.908 -24.225  23.269  1.00  2.220          H  
ATOM  14032  N   SER A 895       3.476 -28.288  20.701  1.00  1.480          N  
ATOM  14033  CA  SER A 895       3.007 -29.101  19.580  1.00  1.870          C  
ATOM  14034  C   SER A 895       3.238 -28.529  18.176  1.00  1.590          C  
ATOM  14035  O   SER A 895       2.338 -28.565  17.337  1.00  2.010          O  
ATOM  14036  CB  SER A 895       1.537 -29.387  19.784  1.00  2.460          C  
ATOM  14037  OG  SER A 895       1.333 -30.110  20.979  1.00  2.460          O  
ATOM  14038  H   SER A 895       4.010 -28.739  21.429  1.00  1.780          H  
ATOM  14039  HA  SER A 895       3.534 -30.052  19.634  1.00  2.240          H  
ATOM  14040 1HB  SER A 895       0.999 -28.445  19.832  1.00  2.950          H  
ATOM  14041 2HB  SER A 895       1.141 -29.946  18.939  1.00  2.950          H  
ATOM  14042  HG  SER A 895       0.388 -30.212  21.071  1.00  2.950          H  
ATOM  14043  N   ILE A 896       4.441 -28.007  17.917  1.00  1.530          N  
ATOM  14044  CA  ILE A 896       4.776 -27.480  16.592  1.00  2.120          C  
ATOM  14045  C   ILE A 896       5.856 -28.351  15.970  1.00  2.070          C  
ATOM  14046  O   ILE A 896       5.633 -28.976  14.938  1.00  2.310          O  
ATOM  14047  CB  ILE A 896       5.258 -26.014  16.632  1.00  2.730          C  
ATOM  14048  CG1 ILE A 896       4.141 -25.125  17.206  1.00  2.730          C  
ATOM  14049  CG2 ILE A 896       5.613 -25.563  15.186  1.00  2.730          C  
ATOM  14050  CD1 ILE A 896       4.542 -23.707  17.529  1.00  2.730          C  
ATOM  14051  H   ILE A 896       5.133 -28.040  18.643  1.00  1.840          H  
ATOM  14052  HA  ILE A 896       3.892 -27.528  15.957  1.00  2.540          H  
ATOM  14053  HB  ILE A 896       6.129 -25.925  17.275  1.00  3.280          H  
ATOM  14054 1HG1 ILE A 896       3.319 -25.096  16.491  1.00  3.280          H  
ATOM  14055 2HG1 ILE A 896       3.783 -25.576  18.113  1.00  3.280          H  
ATOM  14056 1HG2 ILE A 896       5.957 -24.541  15.184  1.00  3.280          H  
ATOM  14057 2HG2 ILE A 896       6.382 -26.179  14.763  1.00  3.280          H  
ATOM  14058 3HG2 ILE A 896       4.725 -25.650  14.562  1.00  3.280          H  
ATOM  14059 1HD1 ILE A 896       3.677 -23.179  17.936  1.00  3.280          H  
ATOM  14060 2HD1 ILE A 896       5.341 -23.716  18.269  1.00  3.280          H  
ATOM  14061 3HD1 ILE A 896       4.880 -23.192  16.639  1.00  3.280          H  
ATOM  14062  N   ILE A 897       7.032 -28.399  16.604  1.00  2.110          N  
ATOM  14063  CA  ILE A 897       8.120 -29.212  16.082  1.00  2.670          C  
ATOM  14064  C   ILE A 897       8.339 -30.417  16.967  1.00  2.490          C  
ATOM  14065  O   ILE A 897       8.206 -31.558  16.516  1.00  2.980          O  
ATOM  14066  CB  ILE A 897       9.438 -28.435  15.966  1.00  3.510          C  
ATOM  14067  CG1 ILE A 897       9.250 -27.289  15.004  1.00  3.510          C  
ATOM  14068  CG2 ILE A 897      10.524 -29.373  15.501  1.00  3.510          C  
ATOM  14069  CD1 ILE A 897      10.390 -26.327  14.885  1.00  3.510          C  
ATOM  14070  H   ILE A 897       7.171 -27.856  17.444  1.00  2.530          H  
ATOM  14071  HA  ILE A 897       7.852 -29.568  15.088  1.00  3.200          H  
ATOM  14072  HB  ILE A 897       9.712 -28.015  16.934  1.00  4.220          H  
ATOM  14073 1HG1 ILE A 897       9.028 -27.692  14.043  1.00  4.220          H  
ATOM  14074 2HG1 ILE A 897       8.413 -26.720  15.339  1.00  4.220          H  
ATOM  14075 1HG2 ILE A 897      11.422 -28.846  15.429  1.00  4.220          H  
ATOM  14076 2HG2 ILE A 897      10.652 -30.170  16.210  1.00  4.220          H  
ATOM  14077 3HG2 ILE A 897      10.262 -29.793  14.526  1.00  4.220          H  
ATOM  14078 1HD1 ILE A 897      10.093 -25.563  14.186  1.00  4.220          H  
ATOM  14079 2HD1 ILE A 897      10.602 -25.878  15.856  1.00  4.220          H  
ATOM  14080 3HD1 ILE A 897      11.280 -26.814  14.512  1.00  4.220          H  
ATOM  14081  N   GLU A 898       8.611 -30.165  18.255  1.00  2.030          N  
ATOM  14082  CA  GLU A 898       8.968 -31.197  19.233  1.00  2.340          C  
ATOM  14083  C   GLU A 898       7.908 -32.269  19.323  1.00  2.060          C  
ATOM  14084  O   GLU A 898       8.209 -33.459  19.424  1.00  2.390          O  
ATOM  14085  CB  GLU A 898       9.173 -30.549  20.600  1.00  3.150          C  
ATOM  14086  CG  GLU A 898      10.401 -29.658  20.665  1.00  3.150          C  
ATOM  14087  CD  GLU A 898      10.198 -28.295  20.073  1.00  3.150          C  
ATOM  14088  OE1 GLU A 898       9.092 -27.982  19.666  1.00  3.150          O  
ATOM  14089  OE2 GLU A 898      11.160 -27.568  20.015  1.00  3.150          O  
ATOM  14090  H   GLU A 898       8.645 -29.193  18.563  1.00  2.440          H  
ATOM  14091  HA  GLU A 898       9.907 -31.659  18.930  1.00  2.810          H  
ATOM  14092 1HB  GLU A 898       8.297 -29.960  20.869  1.00  3.780          H  
ATOM  14093 2HB  GLU A 898       9.291 -31.330  21.355  1.00  3.780          H  
ATOM  14094 1HG  GLU A 898      10.694 -29.548  21.710  1.00  3.780          H  
ATOM  14095 2HG  GLU A 898      11.219 -30.160  20.142  1.00  3.780          H  
ATOM  14096  N   GLY A 899       6.664 -31.859  19.110  1.00  1.650          N  
ATOM  14097  CA  GLY A 899       5.517 -32.744  19.148  1.00  1.640          C  
ATOM  14098  C   GLY A 899       5.695 -33.988  18.263  1.00  1.480          C  
ATOM  14099  O   GLY A 899       5.146 -35.043  18.578  1.00  1.850          O  
ATOM  14100  H   GLY A 899       6.523 -30.863  19.037  1.00  1.980          H  
ATOM  14101 1HA  GLY A 899       5.320 -33.045  20.177  1.00  1.970          H  
ATOM  14102 2HA  GLY A 899       4.654 -32.181  18.803  1.00  1.970          H  
ATOM  14103  N   CYS A 900       6.439 -33.867  17.154  1.00  1.360          N  
ATOM  14104  CA  CYS A 900       6.700 -35.005  16.281  1.00  1.680          C  
ATOM  14105  C   CYS A 900       8.206 -35.295  16.236  1.00  1.510          C  
ATOM  14106  O   CYS A 900       8.625 -36.450  16.226  1.00  2.070          O  
ATOM  14107  CB  CYS A 900       6.154 -34.797  14.875  1.00  2.220          C  
ATOM  14108  SG  CYS A 900       4.356 -34.646  14.804  1.00  2.220          S  
ATOM  14109  H   CYS A 900       6.868 -32.969  16.929  1.00  1.630          H  
ATOM  14110  HA  CYS A 900       6.193 -35.875  16.686  1.00  2.020          H  
ATOM  14111 1HB  CYS A 900       6.589 -33.892  14.447  1.00  2.670          H  
ATOM  14112 2HB  CYS A 900       6.448 -35.635  14.247  1.00  2.670          H  
ATOM  14113  HG  CYS A 900       4.073 -35.759  15.498  1.00  2.670          H  
ATOM  14114  N   LEU A 901       9.042 -34.254  16.236  1.00  1.290          N  
ATOM  14115  CA  LEU A 901      10.493 -34.428  16.129  1.00  1.790          C  
ATOM  14116  C   LEU A 901      11.069 -35.296  17.239  1.00  1.340          C  
ATOM  14117  O   LEU A 901      12.009 -36.050  17.008  1.00  1.440          O  
ATOM  14118  CB  LEU A 901      11.203 -33.063  16.165  1.00  2.310          C  
ATOM  14119  CG  LEU A 901      12.769 -33.059  16.063  1.00  2.310          C  
ATOM  14120  CD1 LEU A 901      13.230 -33.648  14.743  1.00  2.310          C  
ATOM  14121  CD2 LEU A 901      13.271 -31.645  16.216  1.00  2.310          C  
ATOM  14122  H   LEU A 901       8.674 -33.306  16.259  1.00  1.550          H  
ATOM  14123  HA  LEU A 901      10.692 -34.914  15.177  1.00  2.150          H  
ATOM  14124 1HB  LEU A 901      10.812 -32.463  15.347  1.00  2.770          H  
ATOM  14125 2HB  LEU A 901      10.942 -32.579  17.095  1.00  2.770          H  
ATOM  14126  HG  LEU A 901      13.185 -33.673  16.873  1.00  2.770          H  
ATOM  14127 1HD1 LEU A 901      14.317 -33.632  14.719  1.00  2.770          H  
ATOM  14128 2HD1 LEU A 901      12.887 -34.668  14.649  1.00  2.770          H  
ATOM  14129 3HD1 LEU A 901      12.840 -33.060  13.913  1.00  2.770          H  
ATOM  14130 1HD2 LEU A 901      14.361 -31.645  16.169  1.00  2.770          H  
ATOM  14131 2HD2 LEU A 901      12.872 -31.030  15.416  1.00  2.770          H  
ATOM  14132 3HD2 LEU A 901      12.945 -31.261  17.183  1.00  2.770          H  
ATOM  14133  N   ASP A 902      10.550 -35.138  18.456  1.00  1.130          N  
ATOM  14134  CA  ASP A 902      11.030 -35.865  19.615  1.00  1.010          C  
ATOM  14135  C   ASP A 902      10.029 -36.940  20.038  1.00  0.990          C  
ATOM  14136  O   ASP A 902      10.046 -37.392  21.186  1.00  1.250          O  
ATOM  14137  CB  ASP A 902      11.292 -34.891  20.774  1.00  1.460          C  
ATOM  14138  CG  ASP A 902      12.442 -33.888  20.490  1.00  1.460          C  
ATOM  14139  OD1 ASP A 902      13.441 -34.274  19.923  1.00  1.460          O  
ATOM  14140  OD2 ASP A 902      12.302 -32.743  20.861  1.00  1.460          O  
ATOM  14141  H   ASP A 902       9.769 -34.494  18.599  1.00  1.360          H  
ATOM  14142  HA  ASP A 902      11.966 -36.357  19.353  1.00  1.210          H  
ATOM  14143 1HB  ASP A 902      10.379 -34.321  20.976  1.00  1.750          H  
ATOM  14144 2HB  ASP A 902      11.535 -35.451  21.681  1.00  1.750          H  
ATOM  14145  N   LEU A 903       9.130 -37.338  19.132  1.00  0.820          N  
ATOM  14146  CA  LEU A 903       8.096 -38.315  19.459  1.00  0.870          C  
ATOM  14147  C   LEU A 903       8.631 -39.726  19.239  1.00  0.830          C  
ATOM  14148  O   LEU A 903       8.624 -40.244  18.122  1.00  1.030          O  
ATOM  14149  CB  LEU A 903       6.870 -38.038  18.566  1.00  1.200          C  
ATOM  14150  CG  LEU A 903       5.551 -38.822  18.787  1.00  1.200          C  
ATOM  14151  CD1 LEU A 903       4.976 -38.499  20.165  1.00  1.200          C  
ATOM  14152  CD2 LEU A 903       4.540 -38.408  17.694  1.00  1.200          C  
ATOM  14153  H   LEU A 903       9.152 -36.970  18.175  1.00  0.980          H  
ATOM  14154  HA  LEU A 903       7.829 -38.201  20.508  1.00  1.040          H  
ATOM  14155 1HB  LEU A 903       6.633 -36.996  18.689  1.00  1.440          H  
ATOM  14156 2HB  LEU A 903       7.170 -38.195  17.532  1.00  1.440          H  
ATOM  14157  HG  LEU A 903       5.749 -39.893  18.737  1.00  1.440          H  
ATOM  14158 1HD1 LEU A 903       4.055 -39.043  20.323  1.00  1.440          H  
ATOM  14159 2HD1 LEU A 903       5.678 -38.778  20.933  1.00  1.440          H  
ATOM  14160 3HD1 LEU A 903       4.776 -37.426  20.229  1.00  1.440          H  
ATOM  14161 1HD2 LEU A 903       3.619 -38.941  17.834  1.00  1.440          H  
ATOM  14162 2HD2 LEU A 903       4.344 -37.338  17.761  1.00  1.440          H  
ATOM  14163 3HD2 LEU A 903       4.941 -38.635  16.708  1.00  1.440          H  
ATOM  14164  N   GLU A 904       9.142 -40.317  20.309  1.00  0.830          N  
ATOM  14165  CA  GLU A 904       9.769 -41.632  20.287  1.00  0.820          C  
ATOM  14166  C   GLU A 904       8.727 -42.720  20.156  1.00  0.790          C  
ATOM  14167  O   GLU A 904       7.732 -42.692  20.862  1.00  1.310          O  
ATOM  14168  CB  GLU A 904      10.541 -41.845  21.591  1.00  1.150          C  
ATOM  14169  CG  GLU A 904      11.292 -43.183  21.730  1.00  1.150          C  
ATOM  14170  CD  GLU A 904      12.013 -43.293  23.059  1.00  1.150          C  
ATOM  14171  OE1 GLU A 904      12.017 -42.320  23.810  1.00  1.150          O  
ATOM  14172  OE2 GLU A 904      12.573 -44.347  23.329  1.00  1.150          O  
ATOM  14173  H   GLU A 904       9.082 -39.820  21.195  1.00  1.000          H  
ATOM  14174  HA  GLU A 904      10.453 -41.687  19.440  1.00  0.980          H  
ATOM  14175 1HB  GLU A 904      11.277 -41.049  21.697  1.00  1.380          H  
ATOM  14176 2HB  GLU A 904       9.846 -41.756  22.433  1.00  1.380          H  
ATOM  14177 1HG  GLU A 904      10.586 -44.008  21.662  1.00  1.380          H  
ATOM  14178 2HG  GLU A 904      12.013 -43.292  20.915  1.00  1.380          H  
ATOM  14179  N   MET A 905       8.946 -43.710  19.298  1.00  0.690          N  
ATOM  14180  CA  MET A 905       7.972 -44.789  19.259  1.00  0.670          C  
ATOM  14181  C   MET A 905       8.655 -46.132  19.395  1.00  0.610          C  
ATOM  14182  O   MET A 905       9.615 -46.432  18.683  1.00  0.710          O  
ATOM  14183  CB  MET A 905       7.139 -44.723  17.990  1.00  0.950          C  
ATOM  14184  CG  MET A 905       6.315 -43.445  17.864  1.00  0.950          C  
ATOM  14185  SD  MET A 905       5.178 -43.460  16.476  1.00  0.950          S  
ATOM  14186  CE  MET A 905       4.348 -41.902  16.761  1.00  0.950          C  
ATOM  14187  H   MET A 905       9.764 -43.716  18.703  1.00  0.830          H  
ATOM  14188  HA  MET A 905       7.305 -44.691  20.110  1.00  0.800          H  
ATOM  14189 1HB  MET A 905       7.784 -44.804  17.121  1.00  1.140          H  
ATOM  14190 2HB  MET A 905       6.469 -45.562  17.981  1.00  1.140          H  
ATOM  14191 1HG  MET A 905       5.768 -43.258  18.770  1.00  1.140          H  
ATOM  14192 2HG  MET A 905       7.001 -42.605  17.725  1.00  1.140          H  
ATOM  14193 1HE  MET A 905       3.590 -41.739  15.990  1.00  1.140          H  
ATOM  14194 2HE  MET A 905       3.873 -41.906  17.743  1.00  1.140          H  
ATOM  14195 3HE  MET A 905       5.082 -41.104  16.719  1.00  1.140          H  
ATOM  14196  N   LYS A 906       8.141 -46.937  20.321  1.00  0.570          N  
ATOM  14197  CA  LYS A 906       8.684 -48.255  20.641  1.00  0.610          C  
ATOM  14198  C   LYS A 906       7.563 -49.237  20.887  1.00  0.550          C  
ATOM  14199  O   LYS A 906       6.427 -48.822  21.130  1.00  0.510          O  
ATOM  14200  CB  LYS A 906       9.590 -48.177  21.886  1.00  0.840          C  
ATOM  14201  CG  LYS A 906      10.828 -47.243  21.776  1.00  0.840          C  
ATOM  14202  CD  LYS A 906      11.919 -47.839  20.880  1.00  0.840          C  
ATOM  14203  CE  LYS A 906      13.077 -46.871  20.612  1.00  0.840          C  
ATOM  14204  NZ  LYS A 906      13.800 -46.448  21.848  1.00  0.840          N  
ATOM  14205  H   LYS A 906       7.334 -46.594  20.850  1.00  0.680          H  
ATOM  14206  HA  LYS A 906       9.254 -48.624  19.790  1.00  0.730          H  
ATOM  14207 1HB  LYS A 906       8.998 -47.836  22.736  1.00  1.010          H  
ATOM  14208 2HB  LYS A 906       9.949 -49.177  22.127  1.00  1.010          H  
ATOM  14209 1HG  LYS A 906      10.537 -46.288  21.381  1.00  1.010          H  
ATOM  14210 2HG  LYS A 906      11.235 -47.080  22.771  1.00  1.010          H  
ATOM  14211 1HD  LYS A 906      12.321 -48.733  21.351  1.00  1.010          H  
ATOM  14212 2HD  LYS A 906      11.497 -48.119  19.917  1.00  1.010          H  
ATOM  14213 1HE  LYS A 906      13.780 -47.377  19.958  1.00  1.010          H  
ATOM  14214 2HE  LYS A 906      12.696 -45.983  20.102  1.00  1.010          H  
ATOM  14215 1HZ  LYS A 906      14.560 -45.838  21.593  1.00  1.010          H  
ATOM  14216 2HZ  LYS A 906      13.164 -45.914  22.473  1.00  1.010          H  
ATOM  14217 3HZ  LYS A 906      14.168 -47.257  22.331  1.00  1.010          H  
ATOM  14218  N   GLU A 907       7.860 -50.528  20.771  1.00  0.610          N  
ATOM  14219  CA  GLU A 907       6.884 -51.576  21.038  1.00  0.630          C  
ATOM  14220  C   GLU A 907       6.405 -51.510  22.495  1.00  0.650          C  
ATOM  14221  O   GLU A 907       7.224 -51.355  23.408  1.00  0.760          O  
ATOM  14222  CB  GLU A 907       7.520 -52.929  20.719  1.00  0.870          C  
ATOM  14223  CG  GLU A 907       7.904 -53.094  19.228  1.00  0.870          C  
ATOM  14224  CD  GLU A 907       9.245 -52.496  18.886  1.00  0.870          C  
ATOM  14225  OE1 GLU A 907       9.865 -51.935  19.767  1.00  0.870          O  
ATOM  14226  OE2 GLU A 907       9.646 -52.582  17.756  1.00  0.870          O  
ATOM  14227  H   GLU A 907       8.814 -50.807  20.521  1.00  0.730          H  
ATOM  14228  HA  GLU A 907       6.044 -51.437  20.379  1.00  0.760          H  
ATOM  14229 1HB  GLU A 907       8.415 -53.070  21.325  1.00  1.050          H  
ATOM  14230 2HB  GLU A 907       6.822 -53.730  20.982  1.00  1.050          H  
ATOM  14231 1HG  GLU A 907       7.956 -54.155  19.003  1.00  1.050          H  
ATOM  14232 2HG  GLU A 907       7.125 -52.650  18.604  1.00  1.050          H  
ATOM  14233  N   PHE A 908       5.100 -51.663  22.734  1.00  0.610          N  
ATOM  14234  CA  PHE A 908       4.597 -51.627  24.109  1.00  0.700          C  
ATOM  14235  C   PHE A 908       3.330 -52.450  24.289  1.00  0.550          C  
ATOM  14236  O   PHE A 908       2.662 -52.806  23.319  1.00  0.680          O  
ATOM  14237  CB  PHE A 908       4.313 -50.186  24.535  1.00  0.940          C  
ATOM  14238  CG  PHE A 908       3.141 -49.519  23.831  1.00  0.940          C  
ATOM  14239  CD1 PHE A 908       1.900 -49.504  24.434  1.00  0.940          C  
ATOM  14240  CD2 PHE A 908       3.270 -48.912  22.590  1.00  0.940          C  
ATOM  14241  CE1 PHE A 908       0.834 -48.904  23.841  1.00  0.940          C  
ATOM  14242  CE2 PHE A 908       2.183 -48.311  21.995  1.00  0.940          C  
ATOM  14243  CZ  PHE A 908       0.972 -48.308  22.627  1.00  0.940          C  
ATOM  14244  H   PHE A 908       4.459 -51.761  21.940  1.00  0.730          H  
ATOM  14245  HA  PHE A 908       5.363 -52.040  24.767  1.00  0.840          H  
ATOM  14246 1HB  PHE A 908       4.126 -50.160  25.611  1.00  1.130          H  
ATOM  14247 2HB  PHE A 908       5.204 -49.587  24.346  1.00  1.130          H  
ATOM  14248  HD1 PHE A 908       1.781 -49.971  25.405  1.00  1.130          H  
ATOM  14249  HD2 PHE A 908       4.238 -48.914  22.088  1.00  1.130          H  
ATOM  14250  HE1 PHE A 908      -0.130 -48.898  24.338  1.00  1.130          H  
ATOM  14251  HE2 PHE A 908       2.278 -47.841  21.023  1.00  1.130          H  
ATOM  14252  HZ  PHE A 908       0.114 -47.831  22.157  1.00  1.130          H  
ATOM  14253  N   THR A 909       2.978 -52.735  25.541  1.00  0.580          N  
ATOM  14254  CA  THR A 909       1.745 -53.465  25.816  1.00  0.680          C  
ATOM  14255  C   THR A 909       0.637 -52.462  26.143  1.00  0.640          C  
ATOM  14256  O   THR A 909       0.814 -51.549  26.951  1.00  0.820          O  
ATOM  14257  CB  THR A 909       1.970 -54.510  26.928  1.00  0.910          C  
ATOM  14258  OG1 THR A 909       2.965 -55.430  26.498  1.00  0.910          O  
ATOM  14259  CG2 THR A 909       0.709 -55.286  27.233  1.00  0.910          C  
ATOM  14260  H   THR A 909       3.571 -52.434  26.329  1.00  0.700          H  
ATOM  14261  HA  THR A 909       1.451 -54.009  24.918  1.00  0.820          H  
ATOM  14262  HB  THR A 909       2.299 -54.029  27.800  1.00  1.090          H  
ATOM  14263  HG1 THR A 909       3.808 -54.972  26.428  1.00  1.090          H  
ATOM  14264 1HG2 THR A 909       0.918 -56.017  28.010  1.00  1.090          H  
ATOM  14265 2HG2 THR A 909      -0.050 -54.618  27.574  1.00  1.090          H  
ATOM  14266 3HG2 THR A 909       0.370 -55.800  26.334  1.00  1.090          H  
ATOM  14267  N   LEU A 910      -0.529 -52.643  25.550  1.00  0.610          N  
ATOM  14268  CA  LEU A 910      -1.623 -51.697  25.749  1.00  0.570          C  
ATOM  14269  C   LEU A 910      -2.005 -51.593  27.223  1.00  0.530          C  
ATOM  14270  O   LEU A 910      -2.308 -50.501  27.721  1.00  0.550          O  
ATOM  14271  CB  LEU A 910      -2.812 -52.180  24.944  1.00  0.810          C  
ATOM  14272  CG  LEU A 910      -2.664 -52.170  23.432  1.00  0.810          C  
ATOM  14273  CD1 LEU A 910      -3.846 -52.863  22.860  1.00  0.810          C  
ATOM  14274  CD2 LEU A 910      -2.568 -50.764  22.914  1.00  0.810          C  
ATOM  14275  H   LEU A 910      -0.642 -53.428  24.923  1.00  0.730          H  
ATOM  14276  HA  LEU A 910      -1.301 -50.715  25.422  1.00  0.680          H  
ATOM  14277 1HB  LEU A 910      -3.011 -53.198  25.226  1.00  0.980          H  
ATOM  14278 2HB  LEU A 910      -3.689 -51.576  25.208  1.00  0.980          H  
ATOM  14279  HG  LEU A 910      -1.774 -52.719  23.140  1.00  0.980          H  
ATOM  14280 1HD1 LEU A 910      -3.732 -52.869  21.796  1.00  0.980          H  
ATOM  14281 2HD1 LEU A 910      -3.900 -53.885  23.230  1.00  0.980          H  
ATOM  14282 3HD1 LEU A 910      -4.761 -52.336  23.137  1.00  0.980          H  
ATOM  14283 1HD2 LEU A 910      -2.488 -50.772  21.823  1.00  0.980          H  
ATOM  14284 2HD2 LEU A 910      -3.458 -50.235  23.209  1.00  0.980          H  
ATOM  14285 3HD2 LEU A 910      -1.704 -50.265  23.313  1.00  0.980          H  
ATOM  14286  N   ASN A 911      -1.963 -52.731  27.912  1.00  0.550          N  
ATOM  14287  CA  ASN A 911      -2.238 -52.822  29.328  1.00  0.620          C  
ATOM  14288  C   ASN A 911      -1.247 -52.012  30.159  1.00  0.580          C  
ATOM  14289  O   ASN A 911      -1.605 -51.567  31.246  1.00  0.580          O  
ATOM  14290  CB  ASN A 911      -2.239 -54.260  29.790  1.00  0.840          C  
ATOM  14291  CG  ASN A 911      -2.745 -54.437  31.171  1.00  0.840          C  
ATOM  14292  OD1 ASN A 911      -3.903 -54.116  31.469  1.00  0.840          O  
ATOM  14293  ND2 ASN A 911      -1.909 -54.943  32.035  1.00  0.840          N  
ATOM  14294  H   ASN A 911      -1.779 -53.592  27.401  1.00  0.660          H  
ATOM  14295  HA  ASN A 911      -3.231 -52.408  29.506  1.00  0.740          H  
ATOM  14296 1HB  ASN A 911      -2.870 -54.833  29.147  1.00  1.010          H  
ATOM  14297 2HB  ASN A 911      -1.235 -54.673  29.720  1.00  1.010          H  
ATOM  14298 1HD2 ASN A 911      -2.199 -55.077  32.983  1.00  1.010          H  
ATOM  14299 2HD2 ASN A 911      -0.983 -55.187  31.751  1.00  1.010          H  
ATOM  14300  N   GLU A 912       0.013 -51.847  29.707  1.00  0.620          N  
ATOM  14301  CA  GLU A 912       0.978 -51.070  30.477  1.00  0.650          C  
ATOM  14302  C   GLU A 912       0.520 -49.634  30.517  1.00  0.560          C  
ATOM  14303  O   GLU A 912       0.431 -49.005  31.582  1.00  0.560          O  
ATOM  14304  CB  GLU A 912       2.365 -51.154  29.817  1.00  0.900          C  
ATOM  14305  CG  GLU A 912       3.097 -52.471  29.991  1.00  0.900          C  
ATOM  14306  CD  GLU A 912       4.307 -52.631  29.040  1.00  0.900          C  
ATOM  14307  OE1 GLU A 912       4.379 -51.917  28.042  1.00  0.900          O  
ATOM  14308  OE2 GLU A 912       5.130 -53.469  29.305  1.00  0.900          O  
ATOM  14309  H   GLU A 912       0.306 -52.195  28.796  1.00  0.740          H  
ATOM  14310  HA  GLU A 912       1.025 -51.458  31.493  1.00  0.780          H  
ATOM  14311 1HB  GLU A 912       2.254 -51.009  28.761  1.00  1.080          H  
ATOM  14312 2HB  GLU A 912       2.988 -50.354  30.140  1.00  1.080          H  
ATOM  14313 1HG  GLU A 912       3.466 -52.514  31.016  1.00  1.080          H  
ATOM  14314 2HG  GLU A 912       2.396 -53.287  29.870  1.00  1.080          H  
ATOM  14315  N   VAL A 913       0.093 -49.162  29.350  1.00  0.510          N  
ATOM  14316  CA  VAL A 913      -0.380 -47.803  29.227  1.00  0.470          C  
ATOM  14317  C   VAL A 913      -1.646 -47.583  30.030  1.00  0.450          C  
ATOM  14318  O   VAL A 913      -1.753 -46.595  30.771  1.00  0.450          O  
ATOM  14319  CB  VAL A 913      -0.613 -47.449  27.747  1.00  0.670          C  
ATOM  14320  CG1 VAL A 913      -1.312 -46.105  27.607  1.00  0.670          C  
ATOM  14321  CG2 VAL A 913       0.733 -47.405  27.040  1.00  0.670          C  
ATOM  14322  H   VAL A 913       0.188 -49.782  28.535  1.00  0.610          H  
ATOM  14323  HA  VAL A 913       0.389 -47.154  29.618  1.00  0.560          H  
ATOM  14324  HB  VAL A 913      -1.251 -48.206  27.290  1.00  0.810          H  
ATOM  14325 1HG1 VAL A 913      -1.454 -45.913  26.572  1.00  0.810          H  
ATOM  14326 2HG1 VAL A 913      -2.279 -46.127  28.100  1.00  0.810          H  
ATOM  14327 3HG1 VAL A 913      -0.724 -45.324  28.031  1.00  0.810          H  
ATOM  14328 1HG2 VAL A 913       0.589 -47.156  26.000  1.00  0.810          H  
ATOM  14329 2HG2 VAL A 913       1.358 -46.651  27.496  1.00  0.810          H  
ATOM  14330 3HG2 VAL A 913       1.220 -48.376  27.124  1.00  0.810          H  
ATOM  14331  N   LEU A 914      -2.618 -48.479  29.875  1.00  0.440          N  
ATOM  14332  CA  LEU A 914      -3.845 -48.324  30.621  1.00  0.450          C  
ATOM  14333  C   LEU A 914      -3.653 -48.499  32.115  1.00  0.470          C  
ATOM  14334  O   LEU A 914      -4.299 -47.790  32.882  1.00  0.470          O  
ATOM  14335  CB  LEU A 914      -4.936 -49.259  30.088  1.00  0.630          C  
ATOM  14336  CG  LEU A 914      -5.520 -48.884  28.681  1.00  0.630          C  
ATOM  14337  CD1 LEU A 914      -6.419 -50.024  28.184  1.00  0.630          C  
ATOM  14338  CD2 LEU A 914      -6.346 -47.553  28.782  1.00  0.630          C  
ATOM  14339  H   LEU A 914      -2.493 -49.262  29.223  1.00  0.530          H  
ATOM  14340  HA  LEU A 914      -4.177 -47.306  30.477  1.00  0.540          H  
ATOM  14341 1HB  LEU A 914      -4.516 -50.262  30.014  1.00  0.750          H  
ATOM  14342 2HB  LEU A 914      -5.756 -49.282  30.805  1.00  0.750          H  
ATOM  14343  HG  LEU A 914      -4.698 -48.758  27.969  1.00  0.750          H  
ATOM  14344 1HD1 LEU A 914      -6.814 -49.778  27.198  1.00  0.750          H  
ATOM  14345 2HD1 LEU A 914      -5.830 -50.941  28.110  1.00  0.750          H  
ATOM  14346 3HD1 LEU A 914      -7.244 -50.179  28.874  1.00  0.750          H  
ATOM  14347 1HD2 LEU A 914      -6.738 -47.308  27.817  1.00  0.750          H  
ATOM  14348 2HD2 LEU A 914      -7.171 -47.683  29.486  1.00  0.750          H  
ATOM  14349 3HD2 LEU A 914      -5.729 -46.731  29.113  1.00  0.750          H  
ATOM  14350  N   THR A 915      -2.797 -49.420  32.560  1.00  0.510          N  
ATOM  14351  CA  THR A 915      -2.613 -49.619  33.990  1.00  0.550          C  
ATOM  14352  C   THR A 915      -2.007 -48.384  34.634  1.00  0.550          C  
ATOM  14353  O   THR A 915      -2.496 -47.918  35.670  1.00  0.580          O  
ATOM  14354  CB  THR A 915      -1.708 -50.834  34.290  1.00  0.750          C  
ATOM  14355  OG1 THR A 915      -2.312 -52.023  33.773  1.00  0.750          O  
ATOM  14356  CG2 THR A 915      -1.530 -50.992  35.802  1.00  0.750          C  
ATOM  14357  H   THR A 915      -2.291 -50.027  31.920  1.00  0.610          H  
ATOM  14358  HA  THR A 915      -3.587 -49.798  34.440  1.00  0.660          H  
ATOM  14359  HB  THR A 915      -0.735 -50.694  33.814  1.00  0.900          H  
ATOM  14360  HG1 THR A 915      -2.239 -52.004  32.795  1.00  0.900          H  
ATOM  14361 1HG2 THR A 915      -0.898 -51.856  36.000  1.00  0.900          H  
ATOM  14362 2HG2 THR A 915      -1.061 -50.110  36.225  1.00  0.900          H  
ATOM  14363 3HG2 THR A 915      -2.502 -51.141  36.267  1.00  0.900          H  
ATOM  14364  N   ALA A 916      -0.925 -47.855  34.046  1.00  0.540          N  
ATOM  14365  CA  ALA A 916      -0.279 -46.684  34.616  1.00  0.550          C  
ATOM  14366  C   ALA A 916      -1.221 -45.493  34.606  1.00  0.530          C  
ATOM  14367  O   ALA A 916      -1.365 -44.786  35.616  1.00  0.570          O  
ATOM  14368  CB  ALA A 916       0.996 -46.382  33.846  1.00  0.770          C  
ATOM  14369  H   ALA A 916      -0.545 -48.283  33.193  1.00  0.650          H  
ATOM  14370  HA  ALA A 916      -0.035 -46.885  35.645  1.00  0.660          H  
ATOM  14371 1HB  ALA A 916       1.501 -45.515  34.268  1.00  0.920          H  
ATOM  14372 2HB  ALA A 916       1.651 -47.245  33.897  1.00  0.920          H  
ATOM  14373 3HB  ALA A 916       0.743 -46.181  32.808  1.00  0.920          H  
ATOM  14374  N   SER A 917      -1.948 -45.324  33.506  1.00  0.480          N  
ATOM  14375  CA  SER A 917      -2.845 -44.203  33.377  1.00  0.480          C  
ATOM  14376  C   SER A 917      -4.017 -44.315  34.334  1.00  0.500          C  
ATOM  14377  O   SER A 917      -4.389 -43.344  35.001  1.00  0.530          O  
ATOM  14378  CB  SER A 917      -3.358 -44.170  31.962  1.00  0.670          C  
ATOM  14379  OG  SER A 917      -2.317 -43.981  31.079  1.00  0.670          O  
ATOM  14380  H   SER A 917      -1.831 -45.932  32.694  1.00  0.580          H  
ATOM  14381  HA  SER A 917      -2.288 -43.300  33.604  1.00  0.580          H  
ATOM  14382 1HB  SER A 917      -3.880 -45.094  31.728  1.00  0.810          H  
ATOM  14383 2HB  SER A 917      -4.058 -43.360  31.863  1.00  0.810          H  
ATOM  14384  HG  SER A 917      -1.987 -44.883  30.887  1.00  0.810          H  
ATOM  14385  N   THR A 918      -4.582 -45.518  34.439  1.00  0.500          N  
ATOM  14386  CA  THR A 918      -5.729 -45.767  35.282  1.00  0.540          C  
ATOM  14387  C   THR A 918      -5.360 -45.519  36.724  1.00  0.530          C  
ATOM  14388  O   THR A 918      -6.163 -44.946  37.448  1.00  0.530          O  
ATOM  14389  CB  THR A 918      -6.304 -47.188  35.105  1.00  0.740          C  
ATOM  14390  OG1 THR A 918      -6.715 -47.374  33.745  1.00  0.740          O  
ATOM  14391  CG2 THR A 918      -7.534 -47.351  35.994  1.00  0.740          C  
ATOM  14392  H   THR A 918      -4.240 -46.291  33.880  1.00  0.600          H  
ATOM  14393  HA  THR A 918      -6.514 -45.063  35.009  1.00  0.650          H  
ATOM  14394  HB  THR A 918      -5.546 -47.930  35.361  1.00  0.890          H  
ATOM  14395  HG1 THR A 918      -5.921 -47.434  33.187  1.00  0.890          H  
ATOM  14396 1HG2 THR A 918      -7.943 -48.347  35.855  1.00  0.890          H  
ATOM  14397 2HG2 THR A 918      -7.263 -47.218  37.030  1.00  0.890          H  
ATOM  14398 3HG2 THR A 918      -8.283 -46.610  35.717  1.00  0.890          H  
ATOM  14399  N   SER A 919      -4.174 -45.965  37.160  1.00  0.570          N  
ATOM  14400  CA  SER A 919      -3.736 -45.767  38.540  1.00  0.610          C  
ATOM  14401  C   SER A 919      -3.686 -44.277  38.904  1.00  0.600          C  
ATOM  14402  O   SER A 919      -4.233 -43.861  39.935  1.00  0.630          O  
ATOM  14403  CB  SER A 919      -2.369 -46.394  38.736  1.00  0.840          C  
ATOM  14404  OG  SER A 919      -1.915 -46.219  40.051  1.00  0.840          O  
ATOM  14405  H   SER A 919      -3.563 -46.493  36.527  1.00  0.680          H  
ATOM  14406  HA  SER A 919      -4.445 -46.265  39.199  1.00  0.730          H  
ATOM  14407 1HB  SER A 919      -2.421 -47.457  38.501  1.00  1.010          H  
ATOM  14408 2HB  SER A 919      -1.660 -45.945  38.038  1.00  1.010          H  
ATOM  14409  HG  SER A 919      -1.068 -46.664  40.093  1.00  1.010          H  
ATOM  14410  N   GLN A 920      -3.109 -43.447  38.019  1.00  0.590          N  
ATOM  14411  CA  GLN A 920      -3.005 -42.006  38.288  1.00  0.620          C  
ATOM  14412  C   GLN A 920      -4.389 -41.394  38.509  1.00  0.610          C  
ATOM  14413  O   GLN A 920      -4.577 -40.518  39.360  1.00  0.660          O  
ATOM  14414  CB  GLN A 920      -2.326 -41.310  37.097  1.00  0.860          C  
ATOM  14415  CG  GLN A 920      -0.853 -41.635  36.947  1.00  0.860          C  
ATOM  14416  CD  GLN A 920      -0.227 -41.109  35.646  1.00  0.860          C  
ATOM  14417  OE1 GLN A 920      -0.520 -40.009  35.124  1.00  0.860          O  
ATOM  14418  NE2 GLN A 920       0.648 -41.933  35.114  1.00  0.860          N  
ATOM  14419  H   GLN A 920      -2.672 -43.849  37.179  1.00  0.710          H  
ATOM  14420  HA  GLN A 920      -2.412 -41.860  39.190  1.00  0.740          H  
ATOM  14421 1HB  GLN A 920      -2.825 -41.611  36.174  1.00  1.030          H  
ATOM  14422 2HB  GLN A 920      -2.437 -40.232  37.192  1.00  1.030          H  
ATOM  14423 1HG  GLN A 920      -0.314 -41.195  37.783  1.00  1.030          H  
ATOM  14424 2HG  GLN A 920      -0.729 -42.716  36.964  1.00  1.030          H  
ATOM  14425 1HE2 GLN A 920       1.127 -41.697  34.251  1.00  1.030          H  
ATOM  14426 2HE2 GLN A 920       0.859 -42.797  35.579  1.00  1.030          H  
ATOM  14427  N   VAL A 921      -5.342 -41.875  37.726  1.00  0.580          N  
ATOM  14428  CA  VAL A 921      -6.734 -41.471  37.768  1.00  0.620          C  
ATOM  14429  C   VAL A 921      -7.482 -42.003  38.988  1.00  0.580          C  
ATOM  14430  O   VAL A 921      -8.202 -41.253  39.654  1.00  0.550          O  
ATOM  14431  CB  VAL A 921      -7.392 -41.944  36.491  1.00  0.850          C  
ATOM  14432  CG1 VAL A 921      -8.885 -41.708  36.517  1.00  0.850          C  
ATOM  14433  CG2 VAL A 921      -6.728 -41.223  35.384  1.00  0.850          C  
ATOM  14434  H   VAL A 921      -5.050 -42.554  37.013  1.00  0.700          H  
ATOM  14435  HA  VAL A 921      -6.764 -40.384  37.790  1.00  0.740          H  
ATOM  14436  HB  VAL A 921      -7.230 -43.004  36.375  1.00  1.020          H  
ATOM  14437 1HG1 VAL A 921      -9.328 -42.052  35.607  1.00  1.020          H  
ATOM  14438 2HG1 VAL A 921      -9.336 -42.253  37.344  1.00  1.020          H  
ATOM  14439 3HG1 VAL A 921      -9.076 -40.653  36.634  1.00  1.020          H  
ATOM  14440 1HG2 VAL A 921      -7.117 -41.553  34.498  1.00  1.020          H  
ATOM  14441 2HG2 VAL A 921      -6.888 -40.179  35.492  1.00  1.020          H  
ATOM  14442 3HG2 VAL A 921      -5.669 -41.401  35.379  1.00  1.020          H  
ATOM  14443  N   MET A 922      -7.292 -43.289  39.285  1.00  0.610          N  
ATOM  14444  CA  MET A 922      -7.926 -43.990  40.387  1.00  0.620          C  
ATOM  14445  C   MET A 922      -7.636 -43.286  41.692  1.00  0.600          C  
ATOM  14446  O   MET A 922      -8.517 -43.180  42.537  1.00  0.630          O  
ATOM  14447  CB  MET A 922      -7.460 -45.435  40.429  1.00  0.860          C  
ATOM  14448  CG  MET A 922      -8.155 -46.314  41.468  1.00  0.860          C  
ATOM  14449  SD  MET A 922      -7.611 -48.042  41.394  1.00  0.860          S  
ATOM  14450  CE  MET A 922      -8.354 -48.641  39.864  1.00  0.860          C  
ATOM  14451  H   MET A 922      -6.692 -43.830  38.673  1.00  0.730          H  
ATOM  14452  HA  MET A 922      -9.000 -43.983  40.223  1.00  0.740          H  
ATOM  14453 1HB  MET A 922      -7.597 -45.865  39.449  1.00  1.040          H  
ATOM  14454 2HB  MET A 922      -6.389 -45.453  40.641  1.00  1.040          H  
ATOM  14455 1HG  MET A 922      -7.935 -45.932  42.464  1.00  1.040          H  
ATOM  14456 2HG  MET A 922      -9.224 -46.278  41.338  1.00  1.040          H  
ATOM  14457 1HE  MET A 922      -8.087 -49.689  39.720  1.00  1.040          H  
ATOM  14458 2HE  MET A 922      -9.433 -48.553  39.926  1.00  1.040          H  
ATOM  14459 3HE  MET A 922      -7.994 -48.068  39.027  1.00  1.040          H  
ATOM  14460  N   MET A 923      -6.431 -42.744  41.847  1.00  0.590          N  
ATOM  14461  CA  MET A 923      -6.107 -42.015  43.066  1.00  0.660          C  
ATOM  14462  C   MET A 923      -7.105 -40.866  43.318  1.00  0.670          C  
ATOM  14463  O   MET A 923      -7.413 -40.559  44.481  1.00  0.820          O  
ATOM  14464  CB  MET A 923      -4.683 -41.471  42.994  1.00  0.900          C  
ATOM  14465  CG  MET A 923      -3.591 -42.540  43.083  1.00  0.900          C  
ATOM  14466  SD  MET A 923      -1.910 -41.892  42.821  1.00  0.900          S  
ATOM  14467  CE  MET A 923      -1.609 -40.939  44.313  1.00  0.900          C  
ATOM  14468  H   MET A 923      -5.722 -42.907  41.120  1.00  0.710          H  
ATOM  14469  HA  MET A 923      -6.177 -42.706  43.905  1.00  0.790          H  
ATOM  14470 1HB  MET A 923      -4.550 -40.948  42.044  1.00  1.080          H  
ATOM  14471 2HB  MET A 923      -4.538 -40.750  43.790  1.00  1.080          H  
ATOM  14472 1HG  MET A 923      -3.630 -43.008  44.063  1.00  1.080          H  
ATOM  14473 2HG  MET A 923      -3.779 -43.309  42.338  1.00  1.080          H  
ATOM  14474 1HE  MET A 923      -0.610 -40.504  44.267  1.00  1.080          H  
ATOM  14475 2HE  MET A 923      -2.342 -40.140  44.398  1.00  1.080          H  
ATOM  14476 3HE  MET A 923      -1.679 -41.592  45.183  1.00  1.080          H  
ATOM  14477  N   LYS A 924      -7.586 -40.206  42.249  1.00  0.610          N  
ATOM  14478  CA  LYS A 924      -8.539 -39.118  42.398  1.00  0.660          C  
ATOM  14479  C   LYS A 924      -9.902 -39.694  42.712  1.00  0.680          C  
ATOM  14480  O   LYS A 924     -10.601 -39.204  43.606  1.00  0.770          O  
ATOM  14481  CB  LYS A 924      -8.613 -38.279  41.132  1.00  0.900          C  
ATOM  14482  CG  LYS A 924      -9.575 -37.069  41.177  1.00  0.900          C  
ATOM  14483  CD  LYS A 924      -9.196 -35.974  42.196  1.00  0.900          C  
ATOM  14484  CE  LYS A 924      -7.903 -35.241  41.817  1.00  0.900          C  
ATOM  14485  NZ  LYS A 924      -7.637 -34.080  42.720  1.00  0.900          N  
ATOM  14486  H   LYS A 924      -7.339 -40.489  41.299  1.00  0.730          H  
ATOM  14487  HA  LYS A 924      -8.225 -38.498  43.234  1.00  0.790          H  
ATOM  14488 1HB  LYS A 924      -7.620 -37.936  40.887  1.00  1.080          H  
ATOM  14489 2HB  LYS A 924      -8.939 -38.910  40.305  1.00  1.080          H  
ATOM  14490 1HG  LYS A 924      -9.631 -36.635  40.185  1.00  1.080          H  
ATOM  14491 2HG  LYS A 924     -10.565 -37.426  41.435  1.00  1.080          H  
ATOM  14492 1HD  LYS A 924     -10.000 -35.237  42.212  1.00  1.080          H  
ATOM  14493 2HD  LYS A 924      -9.108 -36.392  43.193  1.00  1.080          H  
ATOM  14494 1HE  LYS A 924      -7.063 -35.927  41.885  1.00  1.080          H  
ATOM  14495 2HE  LYS A 924      -7.985 -34.880  40.790  1.00  1.080          H  
ATOM  14496 1HZ  LYS A 924      -6.782 -33.622  42.440  1.00  1.080          H  
ATOM  14497 2HZ  LYS A 924      -8.404 -33.423  42.659  1.00  1.080          H  
ATOM  14498 3HZ  LYS A 924      -7.547 -34.402  43.672  1.00  1.080          H  
ATOM  14499  N   SER A 925     -10.258 -40.778  42.014  1.00  0.650          N  
ATOM  14500  CA  SER A 925     -11.548 -41.417  42.224  1.00  0.730          C  
ATOM  14501  C   SER A 925     -11.643 -41.856  43.674  1.00  0.760          C  
ATOM  14502  O   SER A 925     -12.698 -41.765  44.303  1.00  0.890          O  
ATOM  14503  CB  SER A 925     -11.731 -42.615  41.302  1.00  0.990          C  
ATOM  14504  OG  SER A 925     -11.813 -42.223  39.968  1.00  0.990          O  
ATOM  14505  H   SER A 925      -9.628 -41.124  41.284  1.00  0.780          H  
ATOM  14506  HA  SER A 925     -12.332 -40.690  42.024  1.00  0.880          H  
ATOM  14507 1HB  SER A 925     -10.905 -43.303  41.435  1.00  1.190          H  
ATOM  14508 2HB  SER A 925     -12.629 -43.145  41.574  1.00  1.190          H  
ATOM  14509  HG  SER A 925     -11.902 -43.033  39.461  1.00  1.190          H  
ATOM  14510  N   ASN A 926     -10.531 -42.312  44.240  1.00  0.690          N  
ATOM  14511  CA  ASN A 926     -10.550 -42.729  45.622  1.00  0.750          C  
ATOM  14512  C   ASN A 926     -10.843 -41.522  46.512  1.00  0.800          C  
ATOM  14513  O   ASN A 926     -11.748 -41.571  47.345  1.00  1.000          O  
ATOM  14514  CB  ASN A 926      -9.227 -43.355  46.003  1.00  1.030          C  
ATOM  14515  CG  ASN A 926      -9.003 -44.711  45.394  1.00  1.030          C  
ATOM  14516  OD1 ASN A 926      -9.926 -45.392  44.930  1.00  1.030          O  
ATOM  14517  ND2 ASN A 926      -7.764 -45.125  45.402  1.00  1.030          N  
ATOM  14518  H   ASN A 926      -9.693 -42.414  43.669  1.00  0.830          H  
ATOM  14519  HA  ASN A 926     -11.350 -43.455  45.760  1.00  0.900          H  
ATOM  14520 1HB  ASN A 926      -8.418 -42.699  45.681  1.00  1.230          H  
ATOM  14521 2HB  ASN A 926      -9.165 -43.440  47.086  1.00  1.230          H  
ATOM  14522 1HD2 ASN A 926      -7.533 -46.025  45.032  1.00  1.230          H  
ATOM  14523 2HD2 ASN A 926      -7.046 -44.549  45.791  1.00  1.230          H  
ATOM  14524  N   GLY A 927     -10.140 -40.402  46.291  1.00  0.700          N  
ATOM  14525  CA  GLY A 927     -10.346 -39.198  47.101  1.00  0.770          C  
ATOM  14526  C   GLY A 927     -11.783 -38.668  47.040  1.00  0.810          C  
ATOM  14527  O   GLY A 927     -12.326 -38.183  48.036  1.00  0.900          O  
ATOM  14528  H   GLY A 927      -9.398 -40.409  45.582  1.00  0.840          H  
ATOM  14529 1HA  GLY A 927     -10.079 -39.413  48.135  1.00  0.920          H  
ATOM  14530 2HA  GLY A 927      -9.663 -38.424  46.752  1.00  0.920          H  
ATOM  14531  N   LYS A 928     -12.402 -38.796  45.868  1.00  0.800          N  
ATOM  14532  CA  LYS A 928     -13.775 -38.361  45.610  1.00  0.850          C  
ATOM  14533  C   LYS A 928     -14.838 -39.447  45.854  1.00  0.870          C  
ATOM  14534  O   LYS A 928     -16.023 -39.226  45.564  1.00  0.910          O  
ATOM  14535  CB  LYS A 928     -13.903 -37.877  44.164  1.00  1.170          C  
ATOM  14536  CG  LYS A 928     -13.139 -36.597  43.809  1.00  1.170          C  
ATOM  14537  CD  LYS A 928     -13.253 -36.282  42.297  1.00  1.170          C  
ATOM  14538  CE  LYS A 928     -14.630 -35.733  41.848  1.00  1.170          C  
ATOM  14539  NZ  LYS A 928     -14.841 -34.314  42.219  1.00  1.170          N  
ATOM  14540  H   LYS A 928     -11.842 -39.160  45.089  1.00  0.960          H  
ATOM  14541  HA  LYS A 928     -13.995 -37.531  46.280  1.00  1.020          H  
ATOM  14542 1HB  LYS A 928     -13.545 -38.666  43.497  1.00  1.400          H  
ATOM  14543 2HB  LYS A 928     -14.948 -37.715  43.952  1.00  1.400          H  
ATOM  14544 1HG  LYS A 928     -13.525 -35.769  44.397  1.00  1.400          H  
ATOM  14545 2HG  LYS A 928     -12.085 -36.741  44.059  1.00  1.400          H  
ATOM  14546 1HD  LYS A 928     -12.485 -35.566  42.010  1.00  1.400          H  
ATOM  14547 2HD  LYS A 928     -13.079 -37.200  41.754  1.00  1.400          H  
ATOM  14548 1HE  LYS A 928     -14.692 -35.808  40.776  1.00  1.400          H  
ATOM  14549 2HE  LYS A 928     -15.425 -36.328  42.282  1.00  1.400          H  
ATOM  14550 1HZ  LYS A 928     -15.748 -34.030  41.869  1.00  1.400          H  
ATOM  14551 2HZ  LYS A 928     -14.807 -34.197  43.216  1.00  1.400          H  
ATOM  14552 3HZ  LYS A 928     -14.127 -33.746  41.788  1.00  1.400          H  
ATOM  14553  N   SER A 929     -14.422 -40.628  46.305  1.00  0.850          N  
ATOM  14554  CA  SER A 929     -15.300 -41.777  46.510  1.00  0.900          C  
ATOM  14555  C   SER A 929     -16.119 -42.133  45.265  1.00  0.890          C  
ATOM  14556  O   SER A 929     -17.288 -42.512  45.369  1.00  0.960          O  
ATOM  14557  CB  SER A 929     -16.227 -41.547  47.700  1.00  1.240          C  
ATOM  14558  OG  SER A 929     -15.502 -41.398  48.897  1.00  1.240          O  
ATOM  14559  H   SER A 929     -13.437 -40.759  46.555  1.00  1.020          H  
ATOM  14560  HA  SER A 929     -14.662 -42.632  46.741  1.00  1.080          H  
ATOM  14561 1HB  SER A 929     -16.835 -40.660  47.530  1.00  1.490          H  
ATOM  14562 2HB  SER A 929     -16.908 -42.391  47.792  1.00  1.490          H  
ATOM  14563  HG  SER A 929     -16.150 -41.261  49.586  1.00  1.490          H  
ATOM  14564  N   VAL A 930     -15.489 -42.042  44.095  1.00  0.830          N  
ATOM  14565  CA  VAL A 930     -16.095 -42.375  42.815  1.00  0.820          C  
ATOM  14566  C   VAL A 930     -15.762 -43.806  42.466  1.00  0.800          C  
ATOM  14567  O   VAL A 930     -14.607 -44.222  42.527  1.00  0.810          O  
ATOM  14568  CB  VAL A 930     -15.606 -41.407  41.702  1.00  1.150          C  
ATOM  14569  CG1 VAL A 930     -16.122 -41.827  40.305  1.00  1.150          C  
ATOM  14570  CG2 VAL A 930     -16.129 -40.002  42.023  1.00  1.150          C  
ATOM  14571  H   VAL A 930     -14.506 -41.766  44.117  1.00  1.000          H  
ATOM  14572  HA  VAL A 930     -17.177 -42.279  42.905  1.00  0.980          H  
ATOM  14573  HB  VAL A 930     -14.531 -41.410  41.679  1.00  1.380          H  
ATOM  14574 1HG1 VAL A 930     -15.760 -41.118  39.559  1.00  1.380          H  
ATOM  14575 2HG1 VAL A 930     -15.759 -42.823  40.049  1.00  1.380          H  
ATOM  14576 3HG1 VAL A 930     -17.201 -41.827  40.305  1.00  1.380          H  
ATOM  14577 1HG2 VAL A 930     -15.791 -39.286  41.270  1.00  1.380          H  
ATOM  14578 2HG2 VAL A 930     -17.220 -40.013  42.042  1.00  1.380          H  
ATOM  14579 3HG2 VAL A 930     -15.766 -39.706  42.988  1.00  1.380          H  
ATOM  14580  N   ARG A 931     -16.762 -44.572  42.109  1.00  0.790          N  
ATOM  14581  CA  ARG A 931     -16.507 -45.941  41.743  1.00  0.780          C  
ATOM  14582  C   ARG A 931     -15.916 -45.962  40.349  1.00  0.750          C  
ATOM  14583  O   ARG A 931     -16.484 -45.371  39.426  1.00  0.790          O  
ATOM  14584  CB  ARG A 931     -17.796 -46.731  41.803  1.00  1.100          C  
ATOM  14585  CG  ARG A 931     -18.360 -46.853  43.192  1.00  1.100          C  
ATOM  14586  CD  ARG A 931     -19.638 -47.609  43.231  1.00  1.100          C  
ATOM  14587  NE  ARG A 931     -20.712 -46.902  42.524  1.00  1.100          N  
ATOM  14588  CZ  ARG A 931     -21.459 -45.893  43.048  1.00  1.100          C  
ATOM  14589  NH1 ARG A 931     -21.231 -45.446  44.273  1.00  1.100          N  
ATOM  14590  NH2 ARG A 931     -22.423 -45.349  42.327  1.00  1.100          N  
ATOM  14591  H   ARG A 931     -17.706 -44.175  42.080  1.00  0.950          H  
ATOM  14592  HA  ARG A 931     -15.788 -46.371  42.442  1.00  0.940          H  
ATOM  14593 1HB  ARG A 931     -18.543 -46.232  41.208  1.00  1.320          H  
ATOM  14594 2HB  ARG A 931     -17.648 -47.728  41.390  1.00  1.320          H  
ATOM  14595 1HG  ARG A 931     -17.640 -47.365  43.827  1.00  1.320          H  
ATOM  14596 2HG  ARG A 931     -18.533 -45.851  43.584  1.00  1.320          H  
ATOM  14597 1HD  ARG A 931     -19.495 -48.573  42.740  1.00  1.320          H  
ATOM  14598 2HD  ARG A 931     -19.945 -47.776  44.260  1.00  1.320          H  
ATOM  14599  HE  ARG A 931     -20.929 -47.205  41.560  1.00  1.320          H  
ATOM  14600 1HH1 ARG A 931     -20.494 -45.842  44.833  1.00  1.320          H  
ATOM  14601 2HH1 ARG A 931     -21.787 -44.676  44.645  1.00  1.320          H  
ATOM  14602 1HH2 ARG A 931     -22.619 -45.700  41.396  1.00  1.320          H  
ATOM  14603 2HH2 ARG A 931     -22.973 -44.594  42.710  1.00  1.320          H  
ATOM  14604  N   ILE A 932     -14.770 -46.612  40.182  1.00  0.730          N  
ATOM  14605  CA  ILE A 932     -14.180 -46.677  38.852  1.00  0.730          C  
ATOM  14606  C   ILE A 932     -14.208 -48.117  38.363  1.00  0.690          C  
ATOM  14607  O   ILE A 932     -13.704 -49.028  39.026  1.00  0.720          O  
ATOM  14608  CB  ILE A 932     -12.755 -46.047  38.820  1.00  1.020          C  
ATOM  14609  CG1 ILE A 932     -12.174 -46.083  37.354  1.00  1.020          C  
ATOM  14610  CG2 ILE A 932     -11.815 -46.729  39.809  1.00  1.020          C  
ATOM  14611  CD1 ILE A 932     -10.932 -45.179  37.120  1.00  1.020          C  
ATOM  14612  H   ILE A 932     -14.334 -47.069  40.972  1.00  0.880          H  
ATOM  14613  HA  ILE A 932     -14.787 -46.089  38.171  1.00  0.880          H  
ATOM  14614  HB  ILE A 932     -12.847 -45.000  39.097  1.00  1.230          H  
ATOM  14615 1HG1 ILE A 932     -11.897 -47.113  37.106  1.00  1.230          H  
ATOM  14616 2HG1 ILE A 932     -12.960 -45.767  36.664  1.00  1.230          H  
ATOM  14617 1HG2 ILE A 932     -10.858 -46.243  39.780  1.00  1.230          H  
ATOM  14618 2HG2 ILE A 932     -12.221 -46.651  40.815  1.00  1.230          H  
ATOM  14619 3HG2 ILE A 932     -11.690 -47.776  39.552  1.00  1.230          H  
ATOM  14620 1HD1 ILE A 932     -10.613 -45.269  36.078  1.00  1.230          H  
ATOM  14621 2HD1 ILE A 932     -11.190 -44.139  37.328  1.00  1.230          H  
ATOM  14622 3HD1 ILE A 932     -10.111 -45.481  37.764  1.00  1.230          H  
ATOM  14623  N   THR A 933     -14.792 -48.297  37.192  1.00  0.670          N  
ATOM  14624  CA  THR A 933     -14.948 -49.603  36.564  1.00  0.660          C  
ATOM  14625  C   THR A 933     -14.105 -49.705  35.309  1.00  0.660          C  
ATOM  14626  O   THR A 933     -14.102 -48.796  34.484  1.00  0.740          O  
ATOM  14627  CB  THR A 933     -16.433 -49.881  36.228  1.00  0.930          C  
ATOM  14628  OG1 THR A 933     -17.203 -49.894  37.431  1.00  0.930          O  
ATOM  14629  CG2 THR A 933     -16.581 -51.209  35.528  1.00  0.930          C  
ATOM  14630  H   THR A 933     -15.184 -47.469  36.731  1.00  0.800          H  
ATOM  14631  HA  THR A 933     -14.606 -50.366  37.263  1.00  0.790          H  
ATOM  14632  HB  THR A 933     -16.807 -49.093  35.580  1.00  1.110          H  
ATOM  14633  HG1 THR A 933     -17.260 -48.998  37.773  1.00  1.110          H  
ATOM  14634 1HG2 THR A 933     -17.631 -51.384  35.295  1.00  1.110          H  
ATOM  14635 2HG2 THR A 933     -16.020 -51.194  34.618  1.00  1.110          H  
ATOM  14636 3HG2 THR A 933     -16.216 -52.007  36.169  1.00  1.110          H  
ATOM  14637  N   ASN A 934     -13.378 -50.810  35.157  1.00  0.760          N  
ATOM  14638  CA  ASN A 934     -12.529 -50.988  33.982  1.00  0.890          C  
ATOM  14639  C   ASN A 934     -12.965 -52.217  33.173  1.00  0.790          C  
ATOM  14640  O   ASN A 934     -12.836 -53.356  33.634  1.00  1.050          O  
ATOM  14641  CB  ASN A 934     -11.089 -51.110  34.429  1.00  1.190          C  
ATOM  14642  CG  ASN A 934     -10.623 -49.893  35.227  1.00  1.190          C  
ATOM  14643  OD1 ASN A 934     -10.423 -48.789  34.712  1.00  1.190          O  
ATOM  14644  ND2 ASN A 934     -10.461 -50.114  36.512  1.00  1.190          N  
ATOM  14645  H   ASN A 934     -13.422 -51.532  35.864  1.00  0.910          H  
ATOM  14646  HA  ASN A 934     -12.630 -50.120  33.331  1.00  1.070          H  
ATOM  14647 1HB  ASN A 934     -10.966 -52.004  35.038  1.00  1.430          H  
ATOM  14648 2HB  ASN A 934     -10.450 -51.219  33.551  1.00  1.430          H  
ATOM  14649 1HD2 ASN A 934     -10.172 -49.387  37.134  1.00  1.430          H  
ATOM  14650 2HD2 ASN A 934     -10.641 -51.023  36.883  1.00  1.430          H  
ATOM  14651  N   GLU A 935     -13.524 -51.973  31.987  1.00  0.730          N  
ATOM  14652  CA  GLU A 935     -14.053 -53.030  31.119  1.00  0.840          C  
ATOM  14653  C   GLU A 935     -13.294 -53.084  29.805  1.00  0.850          C  
ATOM  14654  O   GLU A 935     -13.597 -52.333  28.874  1.00  0.980          O  
ATOM  14655  CB  GLU A 935     -15.548 -52.819  30.825  1.00  1.130          C  
ATOM  14656  CG  GLU A 935     -16.451 -52.924  32.036  1.00  1.130          C  
ATOM  14657  CD  GLU A 935     -17.933 -52.758  31.727  1.00  1.130          C  
ATOM  14658  OE1 GLU A 935     -18.257 -52.389  30.623  1.00  1.130          O  
ATOM  14659  OE2 GLU A 935     -18.735 -53.025  32.593  1.00  1.130          O  
ATOM  14660  H   GLU A 935     -13.556 -50.998  31.672  1.00  0.880          H  
ATOM  14661  HA  GLU A 935     -13.929 -53.988  31.621  1.00  1.010          H  
ATOM  14662 1HB  GLU A 935     -15.690 -51.826  30.393  1.00  1.360          H  
ATOM  14663 2HB  GLU A 935     -15.880 -53.549  30.089  1.00  1.360          H  
ATOM  14664 1HG  GLU A 935     -16.286 -53.879  32.530  1.00  1.360          H  
ATOM  14665 2HG  GLU A 935     -16.154 -52.151  32.702  1.00  1.360          H  
ATOM  14666  N   THR A 936     -12.321 -53.969  29.704  1.00  0.780          N  
ATOM  14667  CA  THR A 936     -11.514 -53.961  28.501  1.00  0.780          C  
ATOM  14668  C   THR A 936     -11.362 -55.332  27.906  1.00  0.850          C  
ATOM  14669  O   THR A 936     -11.667 -56.351  28.535  1.00  1.380          O  
ATOM  14670  CB  THR A 936     -10.080 -53.474  28.768  1.00  1.090          C  
ATOM  14671  OG1 THR A 936      -9.385 -54.491  29.517  1.00  1.090          O  
ATOM  14672  CG2 THR A 936     -10.103 -52.149  29.589  1.00  1.090          C  
ATOM  14673  H   THR A 936     -12.102 -54.606  30.460  1.00  0.940          H  
ATOM  14674  HA  THR A 936     -11.986 -53.325  27.763  1.00  0.940          H  
ATOM  14675  HB  THR A 936      -9.569 -53.310  27.818  1.00  1.310          H  
ATOM  14676  HG1 THR A 936      -9.241 -55.301  28.918  1.00  1.310          H  
ATOM  14677 1HG2 THR A 936      -9.083 -51.824  29.769  1.00  1.310          H  
ATOM  14678 2HG2 THR A 936     -10.638 -51.383  29.037  1.00  1.310          H  
ATOM  14679 3HG2 THR A 936     -10.600 -52.312  30.541  1.00  1.310          H  
ATOM  14680  N   GLY A 937     -10.820 -55.331  26.703  1.00  0.790          N  
ATOM  14681  CA  GLY A 937     -10.406 -56.524  26.001  1.00  1.000          C  
ATOM  14682  C   GLY A 937      -9.063 -56.942  26.581  1.00  1.110          C  
ATOM  14683  O   GLY A 937      -8.901 -56.638  27.774  1.00  1.930          O  
ATOM  14684  H   GLY A 937     -10.721 -54.416  26.250  1.00  0.950          H  
ATOM  14685 1HA  GLY A 937     -11.144 -57.315  26.129  1.00  1.200          H  
ATOM  14686 2HA  GLY A 937     -10.306 -56.315  24.937  1.00  1.200          H  
ATOM  14687  N   GLU A 938      -8.702 -58.161  26.195  1.00  1.150          N  
ATOM  14688  CA  GLU A 938      -7.273 -58.346  26.350  1.00  1.310          C  
ATOM  14689  C   GLU A 938      -6.491 -57.222  25.693  1.00  1.110          C  
ATOM  14690  O   GLU A 938      -6.615 -56.952  24.498  1.00  1.330          O  
ATOM  14691  CB  GLU A 938      -6.847 -59.695  25.756  1.00  1.770          C  
ATOM  14692  CG  GLU A 938      -7.287 -60.908  26.571  1.00  1.770          C  
ATOM  14693  CD  GLU A 938      -6.909 -62.224  25.944  1.00  1.770          C  
ATOM  14694  OE1 GLU A 938      -6.426 -62.220  24.838  1.00  1.770          O  
ATOM  14695  OE2 GLU A 938      -7.099 -63.231  26.578  1.00  1.770          O  
ATOM  14696  H   GLU A 938      -9.218 -58.902  26.648  1.00  1.380          H  
ATOM  14697  HA  GLU A 938      -7.041 -58.344  27.415  1.00  1.570          H  
ATOM  14698 1HB  GLU A 938      -7.265 -59.795  24.756  1.00  2.120          H  
ATOM  14699 2HB  GLU A 938      -5.762 -59.727  25.659  1.00  2.120          H  
ATOM  14700 1HG  GLU A 938      -6.824 -60.846  27.556  1.00  2.120          H  
ATOM  14701 2HG  GLU A 938      -8.364 -60.875  26.705  1.00  2.120          H  
ATOM  14702  N   GLU A 939      -5.646 -56.617  26.517  1.00  1.290          N  
ATOM  14703  CA  GLU A 939      -4.753 -55.510  26.202  1.00  1.430          C  
ATOM  14704  C   GLU A 939      -3.346 -56.007  26.556  1.00  1.240          C  
ATOM  14705  O   GLU A 939      -2.407 -55.244  26.802  1.00  1.650          O  
ATOM  14706  CB  GLU A 939      -5.157 -54.304  27.084  1.00  1.950          C  
ATOM  14707  CG  GLU A 939      -6.632 -53.801  26.938  1.00  1.950          C  
ATOM  14708  CD  GLU A 939      -6.986 -53.105  25.643  1.00  1.950          C  
ATOM  14709  OE1 GLU A 939      -6.265 -52.230  25.251  1.00  1.950          O  
ATOM  14710  OE2 GLU A 939      -7.980 -53.442  25.046  1.00  1.950          O  
ATOM  14711  H   GLU A 939      -5.671 -56.917  27.483  1.00  1.550          H  
ATOM  14712  HA  GLU A 939      -4.812 -55.265  25.141  1.00  1.720          H  
ATOM  14713 1HB  GLU A 939      -5.024 -54.568  28.130  1.00  2.340          H  
ATOM  14714 2HB  GLU A 939      -4.521 -53.466  26.887  1.00  2.340          H  
ATOM  14715 1HG  GLU A 939      -7.291 -54.644  27.058  1.00  2.340          H  
ATOM  14716 2HG  GLU A 939      -6.837 -53.124  27.763  1.00  2.340          H  
ATOM  14717  N   VAL A 940      -3.241 -57.324  26.644  1.00  1.110          N  
ATOM  14718  CA  VAL A 940      -2.072 -58.006  27.171  1.00  1.380          C  
ATOM  14719  C   VAL A 940      -1.358 -58.969  26.247  1.00  1.150          C  
ATOM  14720  O   VAL A 940      -1.831 -59.284  25.157  1.00  1.860          O  
ATOM  14721  CB  VAL A 940      -2.494 -58.775  28.442  1.00  1.820          C  
ATOM  14722  CG1 VAL A 940      -3.000 -57.804  29.489  1.00  1.820          C  
ATOM  14723  CG2 VAL A 940      -3.602 -59.787  28.089  1.00  1.820          C  
ATOM  14724  H   VAL A 940      -4.032 -57.872  26.338  1.00  1.330          H  
ATOM  14725  HA  VAL A 940      -1.357 -57.243  27.466  1.00  1.660          H  
ATOM  14726  HB  VAL A 940      -1.635 -59.298  28.852  1.00  2.190          H  
ATOM  14727 1HG1 VAL A 940      -3.285 -58.348  30.388  1.00  2.190          H  
ATOM  14728 2HG1 VAL A 940      -2.204 -57.114  29.725  1.00  2.190          H  
ATOM  14729 3HG1 VAL A 940      -3.859 -57.256  29.120  1.00  2.190          H  
ATOM  14730 1HG2 VAL A 940      -3.893 -60.337  28.983  1.00  2.190          H  
ATOM  14731 2HG2 VAL A 940      -4.465 -59.274  27.699  1.00  2.190          H  
ATOM  14732 3HG2 VAL A 940      -3.245 -60.483  27.349  1.00  2.190          H  
ATOM  14733  N   MET A 941      -0.201 -59.422  26.747  1.00  1.220          N  
ATOM  14734  CA  MET A 941       0.740 -60.382  26.167  1.00  1.240          C  
ATOM  14735  C   MET A 941       1.825 -59.674  25.373  1.00  1.190          C  
ATOM  14736  O   MET A 941       2.580 -58.903  25.964  1.00  1.280          O  
ATOM  14737  CB  MET A 941       0.014 -61.479  25.385  1.00  1.730          C  
ATOM  14738  CG  MET A 941      -0.811 -62.396  26.296  1.00  1.730          C  
ATOM  14739  SD  MET A 941      -1.782 -63.613  25.417  1.00  1.730          S  
ATOM  14740  CE  MET A 941      -3.210 -62.604  24.966  1.00  1.730          C  
ATOM  14741  H   MET A 941       0.064 -59.041  27.644  1.00  1.460          H  
ATOM  14742  HA  MET A 941       1.249 -60.883  26.989  1.00  1.490          H  
ATOM  14743 1HB  MET A 941      -0.574 -61.100  24.573  1.00  2.070          H  
ATOM  14744 2HB  MET A 941       0.769 -62.130  24.936  1.00  2.070          H  
ATOM  14745 1HG  MET A 941      -0.137 -62.922  26.967  1.00  2.070          H  
ATOM  14746 2HG  MET A 941      -1.473 -61.803  26.900  1.00  2.070          H  
ATOM  14747 1HE  MET A 941      -3.926 -63.206  24.404  1.00  2.070          H  
ATOM  14748 2HE  MET A 941      -3.699 -62.235  25.865  1.00  2.070          H  
ATOM  14749 3HE  MET A 941      -2.896 -61.757  24.358  1.00  2.070          H  
ATOM  14750  N   SER A 942       1.942 -59.916  24.071  1.00  1.630          N  
ATOM  14751  CA  SER A 942       3.036 -59.270  23.353  1.00  1.910          C  
ATOM  14752  C   SER A 942       2.825 -59.299  21.825  1.00  1.470          C  
ATOM  14753  O   SER A 942       1.959 -60.037  21.348  1.00  2.100          O  
ATOM  14754  CB  SER A 942       4.333 -59.993  23.728  1.00  2.560          C  
ATOM  14755  OG  SER A 942       4.379 -61.276  23.166  1.00  2.560          O  
ATOM  14756  H   SER A 942       1.306 -60.529  23.586  1.00  1.960          H  
ATOM  14757  HA  SER A 942       3.071 -58.239  23.698  1.00  2.290          H  
ATOM  14758 1HB  SER A 942       5.188 -59.431  23.443  1.00  3.070          H  
ATOM  14759 2HB  SER A 942       4.392 -60.086  24.807  1.00  3.070          H  
ATOM  14760  HG  SER A 942       5.200 -61.666  23.473  1.00  3.070          H  
ATOM  14761  N   ASP A 943       3.597 -58.514  21.027  1.00  0.900          N  
ATOM  14762  CA  ASP A 943       4.630 -57.547  21.444  1.00  1.080          C  
ATOM  14763  C   ASP A 943       4.476 -56.202  20.724  1.00  1.040          C  
ATOM  14764  O   ASP A 943       3.754 -55.387  21.281  1.00  1.890          O  
ATOM  14765  CB  ASP A 943       6.043 -58.076  21.165  1.00  1.440          C  
ATOM  14766  CG  ASP A 943       7.145 -57.214  21.770  1.00  1.440          C  
ATOM  14767  OD1 ASP A 943       7.196 -57.113  22.973  1.00  1.440          O  
ATOM  14768  OD2 ASP A 943       7.917 -56.660  21.021  1.00  1.440          O  
ATOM  14769  H   ASP A 943       3.456 -58.604  20.032  1.00  1.080          H  
ATOM  14770  HA  ASP A 943       4.541 -57.331  22.503  1.00  1.300          H  
ATOM  14771 1HB  ASP A 943       6.151 -59.094  21.512  1.00  1.730          H  
ATOM  14772 2HB  ASP A 943       6.204 -58.107  20.119  1.00  1.730          H  
ATOM  14773  N   THR A 944       4.300 -56.332  19.413  1.00  0.820          N  
ATOM  14774  CA  THR A 944       5.037 -55.396  18.567  1.00  0.740          C  
ATOM  14775  C   THR A 944       4.288 -54.125  18.195  1.00  0.590          C  
ATOM  14776  O   THR A 944       4.580 -53.504  17.170  1.00  0.620          O  
ATOM  14777  CB  THR A 944       5.439 -56.014  17.249  1.00  1.070          C  
ATOM  14778  OG1 THR A 944       4.251 -56.401  16.568  1.00  1.070          O  
ATOM  14779  CG2 THR A 944       6.344 -57.180  17.434  1.00  1.070          C  
ATOM  14780  H   THR A 944       3.340 -56.451  19.104  1.00  0.980          H  
ATOM  14781  HA  THR A 944       5.935 -55.118  19.109  1.00  0.890          H  
ATOM  14782  HB  THR A 944       5.947 -55.284  16.686  1.00  1.280          H  
ATOM  14783  HG1 THR A 944       4.455 -56.646  15.665  1.00  1.280          H  
ATOM  14784 1HG2 THR A 944       6.632 -57.578  16.467  1.00  1.280          H  
ATOM  14785 2HG2 THR A 944       7.240 -56.859  17.973  1.00  1.280          H  
ATOM  14786 3HG2 THR A 944       5.833 -57.942  17.994  1.00  1.280          H  
ATOM  14787  N   LEU A 945       3.299 -53.745  18.987  1.00  0.630          N  
ATOM  14788  CA  LEU A 945       2.522 -52.552  18.682  1.00  0.550          C  
ATOM  14789  C   LEU A 945       3.363 -51.369  19.052  1.00  0.500          C  
ATOM  14790  O   LEU A 945       3.758 -51.242  20.209  1.00  0.580          O  
ATOM  14791  CB  LEU A 945       1.248 -52.522  19.529  1.00  0.800          C  
ATOM  14792  CG  LEU A 945       0.044 -53.324  19.041  1.00  0.800          C  
ATOM  14793  CD1 LEU A 945       0.353 -54.823  18.946  1.00  0.800          C  
ATOM  14794  CD2 LEU A 945      -1.098 -53.075  20.027  1.00  0.800          C  
ATOM  14795  H   LEU A 945       3.139 -54.269  19.852  1.00  0.760          H  
ATOM  14796  HA  LEU A 945       2.284 -52.509  17.620  1.00  0.660          H  
ATOM  14797 1HB  LEU A 945       1.501 -52.875  20.535  1.00  0.960          H  
ATOM  14798 2HB  LEU A 945       0.931 -51.477  19.615  1.00  0.960          H  
ATOM  14799  HG  LEU A 945      -0.224 -52.986  18.059  1.00  0.960          H  
ATOM  14800 1HD1 LEU A 945      -0.537 -55.349  18.600  1.00  0.960          H  
ATOM  14801 2HD1 LEU A 945       1.153 -54.998  18.234  1.00  0.960          H  
ATOM  14802 3HD1 LEU A 945       0.643 -55.203  19.927  1.00  0.960          H  
ATOM  14803 1HD2 LEU A 945      -1.981 -53.612  19.714  1.00  0.960          H  
ATOM  14804 2HD2 LEU A 945      -0.801 -53.418  21.016  1.00  0.960          H  
ATOM  14805 3HD2 LEU A 945      -1.318 -52.003  20.063  1.00  0.960          H  
ATOM  14806  N   TYR A 946       3.673 -50.488  18.101  1.00  0.450          N  
ATOM  14807  CA  TYR A 946       4.558 -49.405  18.501  1.00  0.500          C  
ATOM  14808  C   TYR A 946       3.883 -48.058  18.482  1.00  0.470          C  
ATOM  14809  O   TYR A 946       2.999 -47.781  17.671  1.00  0.550          O  
ATOM  14810  CB  TYR A 946       5.841 -49.377  17.645  1.00  0.680          C  
ATOM  14811  CG  TYR A 946       5.662 -49.057  16.159  1.00  0.680          C  
ATOM  14812  CD1 TYR A 946       5.702 -47.733  15.735  1.00  0.680          C  
ATOM  14813  CD2 TYR A 946       5.475 -50.069  15.226  1.00  0.680          C  
ATOM  14814  CE1 TYR A 946       5.554 -47.413  14.411  1.00  0.680          C  
ATOM  14815  CE2 TYR A 946       5.323 -49.749  13.892  1.00  0.680          C  
ATOM  14816  CZ  TYR A 946       5.363 -48.415  13.488  1.00  0.680          C  
ATOM  14817  OH  TYR A 946       5.218 -48.096  12.158  1.00  0.680          O  
ATOM  14818  H   TYR A 946       3.336 -50.600  17.134  1.00  0.540          H  
ATOM  14819  HA  TYR A 946       4.859 -49.568  19.526  1.00  0.600          H  
ATOM  14820 1HB  TYR A 946       6.529 -48.641  18.064  1.00  0.820          H  
ATOM  14821 2HB  TYR A 946       6.332 -50.348  17.721  1.00  0.820          H  
ATOM  14822  HD1 TYR A 946       5.847 -46.947  16.453  1.00  0.820          H  
ATOM  14823  HD2 TYR A 946       5.443 -51.112  15.547  1.00  0.820          H  
ATOM  14824  HE1 TYR A 946       5.586 -46.369  14.095  1.00  0.820          H  
ATOM  14825  HE2 TYR A 946       5.171 -50.545  13.160  1.00  0.820          H  
ATOM  14826  HH  TYR A 946       5.399 -47.142  12.001  1.00  0.820          H  
ATOM  14827  N   GLY A 947       4.375 -47.202  19.353  1.00  0.440          N  
ATOM  14828  CA  GLY A 947       3.905 -45.835  19.456  1.00  0.450          C  
ATOM  14829  C   GLY A 947       4.533 -45.178  20.666  1.00  0.460          C  
ATOM  14830  O   GLY A 947       5.354 -45.786  21.374  1.00  0.490          O  
ATOM  14831  H   GLY A 947       5.087 -47.559  19.999  1.00  0.530          H  
ATOM  14832 1HA  GLY A 947       4.151 -45.287  18.553  1.00  0.540          H  
ATOM  14833 2HA  GLY A 947       2.820 -45.828  19.552  1.00  0.540          H  
ATOM  14834  N   ASP A 948       4.198 -43.924  20.922  1.00  0.500          N  
ATOM  14835  CA  ASP A 948       4.820 -43.291  22.066  1.00  0.520          C  
ATOM  14836  C   ASP A 948       3.989 -43.654  23.275  1.00  0.480          C  
ATOM  14837  O   ASP A 948       3.028 -42.961  23.621  1.00  0.480          O  
ATOM  14838  CB  ASP A 948       4.972 -41.780  21.873  1.00  0.720          C  
ATOM  14839  CG  ASP A 948       5.754 -41.113  23.023  1.00  0.720          C  
ATOM  14840  OD1 ASP A 948       5.790 -41.657  24.110  1.00  0.720          O  
ATOM  14841  OD2 ASP A 948       6.306 -40.060  22.816  1.00  0.720          O  
ATOM  14842  H   ASP A 948       3.522 -43.430  20.357  1.00  0.600          H  
ATOM  14843  HA  ASP A 948       5.821 -43.699  22.205  1.00  0.620          H  
ATOM  14844 1HB  ASP A 948       5.495 -41.584  20.935  1.00  0.860          H  
ATOM  14845 2HB  ASP A 948       3.993 -41.321  21.797  1.00  0.860          H  
ATOM  14846  N   SER A 949       4.341 -44.791  23.884  1.00  0.460          N  
ATOM  14847  CA  SER A 949       3.570 -45.366  24.978  1.00  0.440          C  
ATOM  14848  C   SER A 949       3.489 -44.441  26.170  1.00  0.460          C  
ATOM  14849  O   SER A 949       2.475 -44.413  26.870  1.00  0.560          O  
ATOM  14850  CB  SER A 949       4.234 -46.643  25.429  1.00  0.620          C  
ATOM  14851  OG  SER A 949       5.461 -46.384  26.055  1.00  0.620          O  
ATOM  14852  H   SER A 949       5.146 -45.295  23.505  1.00  0.550          H  
ATOM  14853  HA  SER A 949       2.562 -45.580  24.619  1.00  0.530          H  
ATOM  14854 1HB  SER A 949       3.580 -47.198  26.095  1.00  0.750          H  
ATOM  14855 2HB  SER A 949       4.417 -47.240  24.564  1.00  0.750          H  
ATOM  14856  HG  SER A 949       5.804 -47.243  26.327  1.00  0.750          H  
ATOM  14857  N   ILE A 950       4.518 -43.633  26.359  1.00  0.430          N  
ATOM  14858  CA  ILE A 950       4.563 -42.713  27.472  1.00  0.450          C  
ATOM  14859  C   ILE A 950       3.704 -41.492  27.184  1.00  0.430          C  
ATOM  14860  O   ILE A 950       2.984 -41.021  28.072  1.00  0.420          O  
ATOM  14861  CB  ILE A 950       6.002 -42.370  27.847  1.00  0.620          C  
ATOM  14862  CG1 ILE A 950       6.794 -43.687  28.263  1.00  0.620          C  
ATOM  14863  CG2 ILE A 950       5.995 -41.399  28.966  1.00  0.620          C  
ATOM  14864  CD1 ILE A 950       6.210 -44.510  29.452  1.00  0.620          C  
ATOM  14865  H   ILE A 950       5.321 -43.713  25.740  1.00  0.520          H  
ATOM  14866  HA  ILE A 950       4.112 -43.197  28.332  1.00  0.540          H  
ATOM  14867  HB  ILE A 950       6.513 -41.942  26.983  1.00  0.750          H  
ATOM  14868 1HG1 ILE A 950       6.842 -44.344  27.397  1.00  0.750          H  
ATOM  14869 2HG1 ILE A 950       7.805 -43.392  28.521  1.00  0.750          H  
ATOM  14870 1HG2 ILE A 950       7.017 -41.161  29.248  1.00  0.750          H  
ATOM  14871 2HG2 ILE A 950       5.484 -40.482  28.673  1.00  0.750          H  
ATOM  14872 3HG2 ILE A 950       5.478 -41.835  29.814  1.00  0.750          H  
ATOM  14873 1HD1 ILE A 950       6.846 -45.373  29.633  1.00  0.750          H  
ATOM  14874 2HD1 ILE A 950       6.164 -43.912  30.360  1.00  0.750          H  
ATOM  14875 3HD1 ILE A 950       5.222 -44.860  29.210  1.00  0.750          H  
ATOM  14876  N   ARG A 951       3.802 -40.917  25.988  1.00  0.460          N  
ATOM  14877  CA  ARG A 951       2.901 -39.806  25.711  1.00  0.480          C  
ATOM  14878  C   ARG A 951       1.461 -40.294  25.725  1.00  0.440          C  
ATOM  14879  O   ARG A 951       0.579 -39.557  26.153  1.00  0.480          O  
ATOM  14880  CB  ARG A 951       3.192 -39.095  24.411  1.00  0.660          C  
ATOM  14881  CG  ARG A 951       4.482 -38.276  24.386  1.00  0.660          C  
ATOM  14882  CD  ARG A 951       4.466 -37.116  25.319  1.00  0.660          C  
ATOM  14883  NE  ARG A 951       5.599 -36.253  25.086  1.00  0.660          N  
ATOM  14884  CZ  ARG A 951       5.921 -35.165  25.813  1.00  0.660          C  
ATOM  14885  NH1 ARG A 951       5.212 -34.765  26.844  1.00  0.660          N  
ATOM  14886  NH2 ARG A 951       6.975 -34.455  25.495  1.00  0.660          N  
ATOM  14887  H   ARG A 951       4.465 -41.273  25.284  1.00  0.550          H  
ATOM  14888  HA  ARG A 951       3.003 -39.079  26.512  1.00  0.580          H  
ATOM  14889 1HB  ARG A 951       3.249 -39.828  23.615  1.00  0.800          H  
ATOM  14890 2HB  ARG A 951       2.369 -38.438  24.170  1.00  0.800          H  
ATOM  14891 1HG  ARG A 951       5.302 -38.906  24.716  1.00  0.800          H  
ATOM  14892 2HG  ARG A 951       4.678 -37.921  23.375  1.00  0.800          H  
ATOM  14893 1HD  ARG A 951       3.562 -36.544  25.217  1.00  0.800          H  
ATOM  14894 2HD  ARG A 951       4.545 -37.478  26.340  1.00  0.800          H  
ATOM  14895  HE  ARG A 951       6.205 -36.489  24.308  1.00  0.800          H  
ATOM  14896 1HH1 ARG A 951       4.365 -35.255  27.158  1.00  0.800          H  
ATOM  14897 2HH1 ARG A 951       5.537 -33.914  27.326  1.00  0.800          H  
ATOM  14898 1HH2 ARG A 951       7.546 -34.698  24.699  1.00  0.800          H  
ATOM  14899 2HH2 ARG A 951       7.186 -33.632  26.085  1.00  0.800          H  
ATOM  14900  N   LEU A 952       1.205 -41.530  25.277  1.00  0.400          N  
ATOM  14901  CA  LEU A 952      -0.153 -42.039  25.305  1.00  0.410          C  
ATOM  14902  C   LEU A 952      -0.627 -42.129  26.750  1.00  0.420          C  
ATOM  14903  O   LEU A 952      -1.798 -41.858  27.014  1.00  0.450          O  
ATOM  14904  CB  LEU A 952      -0.283 -43.374  24.576  1.00  0.570          C  
ATOM  14905  CG  LEU A 952      -1.735 -43.970  24.453  1.00  0.570          C  
ATOM  14906  CD1 LEU A 952      -2.687 -42.992  23.694  1.00  0.570          C  
ATOM  14907  CD2 LEU A 952      -1.637 -45.318  23.713  1.00  0.570          C  
ATOM  14908  H   LEU A 952       1.957 -42.107  24.888  1.00  0.480          H  
ATOM  14909  HA  LEU A 952      -0.778 -41.316  24.804  1.00  0.490          H  
ATOM  14910 1HB  LEU A 952       0.131 -43.261  23.572  1.00  0.680          H  
ATOM  14911 2HB  LEU A 952       0.329 -44.106  25.108  1.00  0.680          H  
ATOM  14912  HG  LEU A 952      -2.149 -44.117  25.437  1.00  0.680          H  
ATOM  14913 1HD1 LEU A 952      -3.679 -43.440  23.621  1.00  0.680          H  
ATOM  14914 2HD1 LEU A 952      -2.772 -42.050  24.221  1.00  0.680          H  
ATOM  14915 3HD1 LEU A 952      -2.296 -42.815  22.697  1.00  0.680          H  
ATOM  14916 1HD2 LEU A 952      -2.625 -45.766  23.623  1.00  0.680          H  
ATOM  14917 2HD2 LEU A 952      -1.224 -45.160  22.712  1.00  0.680          H  
ATOM  14918 3HD2 LEU A 952      -0.984 -45.996  24.260  1.00  0.680          H  
ATOM  14919  N   GLN A 953       0.248 -42.526  27.690  1.00  0.410          N  
ATOM  14920  CA  GLN A 953      -0.163 -42.508  29.091  1.00  0.440          C  
ATOM  14921  C   GLN A 953      -0.496 -41.090  29.516  1.00  0.490          C  
ATOM  14922  O   GLN A 953      -1.504 -40.860  30.171  1.00  0.530          O  
ATOM  14923  CB  GLN A 953       0.930 -43.031  30.018  1.00  0.600          C  
ATOM  14924  CG  GLN A 953       1.145 -44.453  29.912  1.00  0.600          C  
ATOM  14925  CD  GLN A 953       2.282 -44.922  30.653  1.00  0.600          C  
ATOM  14926  OE1 GLN A 953       2.672 -44.363  31.682  1.00  0.600          O  
ATOM  14927  NE2 GLN A 953       2.866 -45.972  30.142  1.00  0.600          N  
ATOM  14928  H   GLN A 953       1.172 -42.875  27.420  1.00  0.490          H  
ATOM  14929  HA  GLN A 953      -1.054 -43.118  29.195  1.00  0.530          H  
ATOM  14930 1HB  GLN A 953       1.871 -42.526  29.806  1.00  0.720          H  
ATOM  14931 2HB  GLN A 953       0.664 -42.805  31.053  1.00  0.720          H  
ATOM  14932 1HG  GLN A 953       0.262 -44.938  30.312  1.00  0.720          H  
ATOM  14933 2HG  GLN A 953       1.283 -44.714  28.892  1.00  0.720          H  
ATOM  14934 1HE2 GLN A 953       3.667 -46.360  30.586  1.00  0.720          H  
ATOM  14935 2HE2 GLN A 953       2.521 -46.380  29.298  1.00  0.720          H  
ATOM  14936  N   GLN A 954       0.305 -40.101  29.103  1.00  0.490          N  
ATOM  14937  CA  GLN A 954      -0.018 -38.726  29.477  1.00  0.530          C  
ATOM  14938  C   GLN A 954      -1.421 -38.380  28.982  1.00  0.530          C  
ATOM  14939  O   GLN A 954      -2.240 -37.853  29.739  1.00  0.580          O  
ATOM  14940  CB  GLN A 954       1.010 -37.740  28.902  1.00  0.730          C  
ATOM  14941  CG  GLN A 954       0.777 -36.272  29.263  1.00  0.730          C  
ATOM  14942  CD  GLN A 954       1.849 -35.370  28.672  1.00  0.730          C  
ATOM  14943  OE1 GLN A 954       2.736 -35.849  27.944  1.00  0.730          O  
ATOM  14944  NE2 GLN A 954       1.782 -34.081  28.980  1.00  0.730          N  
ATOM  14945  H   GLN A 954       1.167 -40.328  28.594  1.00  0.590          H  
ATOM  14946  HA  GLN A 954      -0.011 -38.647  30.563  1.00  0.640          H  
ATOM  14947 1HB  GLN A 954       2.007 -38.026  29.236  1.00  0.870          H  
ATOM  14948 2HB  GLN A 954       1.005 -37.802  27.821  1.00  0.870          H  
ATOM  14949 1HG  GLN A 954      -0.193 -35.951  28.871  1.00  0.870          H  
ATOM  14950 2HG  GLN A 954       0.789 -36.165  30.349  1.00  0.870          H  
ATOM  14951 1HE2 GLN A 954       2.460 -33.435  28.630  1.00  0.870          H  
ATOM  14952 2HE2 GLN A 954       1.051 -33.750  29.587  1.00  0.870          H  
ATOM  14953  N   VAL A 955      -1.722 -38.755  27.734  1.00  0.490          N  
ATOM  14954  CA  VAL A 955      -3.019 -38.478  27.138  1.00  0.490          C  
ATOM  14955  C   VAL A 955      -4.168 -39.120  27.866  1.00  0.470          C  
ATOM  14956  O   VAL A 955      -5.144 -38.452  28.219  1.00  0.500          O  
ATOM  14957  CB  VAL A 955      -3.089 -39.074  25.707  1.00  0.690          C  
ATOM  14958  CG1 VAL A 955      -4.506 -39.018  25.156  1.00  0.690          C  
ATOM  14959  CG2 VAL A 955      -2.178 -38.333  24.788  1.00  0.690          C  
ATOM  14960  H   VAL A 955      -0.985 -39.198  27.180  1.00  0.590          H  
ATOM  14961  HA  VAL A 955      -3.159 -37.401  27.119  1.00  0.590          H  
ATOM  14962  HB  VAL A 955      -2.802 -40.102  25.752  1.00  0.820          H  
ATOM  14963 1HG1 VAL A 955      -4.505 -39.471  24.200  1.00  0.820          H  
ATOM  14964 2HG1 VAL A 955      -5.211 -39.558  25.771  1.00  0.820          H  
ATOM  14965 3HG1 VAL A 955      -4.806 -37.987  25.083  1.00  0.820          H  
ATOM  14966 1HG2 VAL A 955      -2.223 -38.768  23.795  1.00  0.820          H  
ATOM  14967 2HG2 VAL A 955      -2.498 -37.317  24.748  1.00  0.820          H  
ATOM  14968 3HG2 VAL A 955      -1.172 -38.373  25.144  1.00  0.820          H  
ATOM  14969  N   LEU A 956      -4.073 -40.423  28.071  1.00  0.440          N  
ATOM  14970  CA  LEU A 956      -5.185 -41.128  28.642  1.00  0.450          C  
ATOM  14971  C   LEU A 956      -5.318 -40.830  30.115  1.00  0.470          C  
ATOM  14972  O   LEU A 956      -6.437 -40.737  30.613  1.00  0.500          O  
ATOM  14973  CB  LEU A 956      -5.041 -42.624  28.355  1.00  0.630          C  
ATOM  14974  CG  LEU A 956      -5.115 -43.033  26.824  1.00  0.630          C  
ATOM  14975  CD1 LEU A 956      -4.834 -44.518  26.710  1.00  0.630          C  
ATOM  14976  CD2 LEU A 956      -6.487 -42.678  26.201  1.00  0.630          C  
ATOM  14977  H   LEU A 956      -3.221 -40.921  27.791  1.00  0.530          H  
ATOM  14978  HA  LEU A 956      -6.091 -40.768  28.171  1.00  0.540          H  
ATOM  14979 1HB  LEU A 956      -4.069 -42.952  28.742  1.00  0.750          H  
ATOM  14980 2HB  LEU A 956      -5.821 -43.159  28.878  1.00  0.750          H  
ATOM  14981  HG  LEU A 956      -4.330 -42.506  26.279  1.00  0.750          H  
ATOM  14982 1HD1 LEU A 956      -4.843 -44.815  25.662  1.00  0.750          H  
ATOM  14983 2HD1 LEU A 956      -3.862 -44.725  27.133  1.00  0.750          H  
ATOM  14984 3HD1 LEU A 956      -5.591 -45.073  27.249  1.00  0.750          H  
ATOM  14985 1HD2 LEU A 956      -6.493 -42.981  25.155  1.00  0.750          H  
ATOM  14986 2HD2 LEU A 956      -7.269 -43.197  26.731  1.00  0.750          H  
ATOM  14987 3HD2 LEU A 956      -6.671 -41.613  26.250  1.00  0.750          H  
ATOM  14988  N   ALA A 957      -4.205 -40.676  30.834  1.00  0.480          N  
ATOM  14989  CA  ALA A 957      -4.285 -40.375  32.247  1.00  0.500          C  
ATOM  14990  C   ALA A 957      -4.976 -39.043  32.456  1.00  0.520          C  
ATOM  14991  O   ALA A 957      -5.845 -38.929  33.318  1.00  0.540          O  
ATOM  14992  CB  ALA A 957      -2.902 -40.327  32.859  1.00  0.690          C  
ATOM  14993  H   ALA A 957      -3.282 -40.772  30.414  1.00  0.580          H  
ATOM  14994  HA  ALA A 957      -4.869 -41.155  32.733  1.00  0.600          H  
ATOM  14995 1HB  ALA A 957      -2.977 -40.116  33.922  1.00  0.830          H  
ATOM  14996 2HB  ALA A 957      -2.403 -41.267  32.711  1.00  0.830          H  
ATOM  14997 3HB  ALA A 957      -2.321 -39.541  32.374  1.00  0.830          H  
ATOM  14998  N   ASP A 958      -4.653 -38.037  31.629  1.00  0.530          N  
ATOM  14999  CA  ASP A 958      -5.278 -36.735  31.784  1.00  0.560          C  
ATOM  15000  C   ASP A 958      -6.731 -36.737  31.333  1.00  0.550          C  
ATOM  15001  O   ASP A 958      -7.571 -36.098  31.971  1.00  0.590          O  
ATOM  15002  CB  ASP A 958      -4.503 -35.659  31.030  1.00  0.770          C  
ATOM  15003  CG  ASP A 958      -3.135 -35.275  31.667  1.00  0.770          C  
ATOM  15004  OD1 ASP A 958      -2.850 -35.655  32.786  1.00  0.770          O  
ATOM  15005  OD2 ASP A 958      -2.405 -34.554  31.028  1.00  0.770          O  
ATOM  15006  H   ASP A 958      -3.906 -38.140  30.934  1.00  0.640          H  
ATOM  15007  HA  ASP A 958      -5.253 -36.477  32.841  1.00  0.670          H  
ATOM  15008 1HB  ASP A 958      -4.299 -36.044  30.029  1.00  0.930          H  
ATOM  15009 2HB  ASP A 958      -5.116 -34.768  30.914  1.00  0.930          H  
ATOM  15010  N   PHE A 959      -7.068 -37.440  30.246  1.00  0.520          N  
ATOM  15011  CA  PHE A 959      -8.464 -37.455  29.835  1.00  0.540          C  
ATOM  15012  C   PHE A 959      -9.325 -38.169  30.857  1.00  0.560          C  
ATOM  15013  O   PHE A 959     -10.438 -37.720  31.160  1.00  0.590          O  
ATOM  15014  CB  PHE A 959      -8.641 -38.131  28.474  1.00  0.750          C  
ATOM  15015  CG  PHE A 959      -8.290 -37.305  27.255  1.00  0.750          C  
ATOM  15016  CD1 PHE A 959      -7.744 -37.908  26.164  1.00  0.750          C  
ATOM  15017  CD2 PHE A 959      -8.534 -35.947  27.181  1.00  0.750          C  
ATOM  15018  CE1 PHE A 959      -7.455 -37.188  25.029  1.00  0.750          C  
ATOM  15019  CE2 PHE A 959      -8.240 -35.245  26.075  1.00  0.750          C  
ATOM  15020  CZ  PHE A 959      -7.707 -35.857  24.995  1.00  0.750          C  
ATOM  15021  H   PHE A 959      -6.362 -37.929  29.683  1.00  0.620          H  
ATOM  15022  HA  PHE A 959      -8.815 -36.432  29.795  1.00  0.650          H  
ATOM  15023 1HB  PHE A 959      -8.019 -39.027  28.453  1.00  0.900          H  
ATOM  15024 2HB  PHE A 959      -9.671 -38.457  28.373  1.00  0.900          H  
ATOM  15025  HD1 PHE A 959      -7.544 -38.973  26.209  1.00  0.900          H  
ATOM  15026  HD2 PHE A 959      -8.966 -35.429  28.001  1.00  0.900          H  
ATOM  15027  HE1 PHE A 959      -7.023 -37.682  24.162  1.00  0.900          H  
ATOM  15028  HE2 PHE A 959      -8.431 -34.182  26.063  1.00  0.900          H  
ATOM  15029  HZ  PHE A 959      -7.484 -35.284  24.116  1.00  0.900          H  
ATOM  15030  N   MET A 960      -8.829 -39.296  31.372  1.00  0.560          N  
ATOM  15031  CA  MET A 960      -9.559 -40.042  32.368  1.00  0.600          C  
ATOM  15032  C   MET A 960      -9.620 -39.279  33.679  1.00  0.630          C  
ATOM  15033  O   MET A 960     -10.647 -39.317  34.355  1.00  0.710          O  
ATOM  15034  CB  MET A 960      -8.941 -41.401  32.562  1.00  0.820          C  
ATOM  15035  CG  MET A 960      -9.117 -42.344  31.481  1.00  0.820          C  
ATOM  15036  SD  MET A 960      -8.588 -44.012  31.919  1.00  0.820          S  
ATOM  15037  CE  MET A 960      -6.823 -43.892  32.018  1.00  0.820          C  
ATOM  15038  H   MET A 960      -7.918 -39.653  31.068  1.00  0.670          H  
ATOM  15039  HA  MET A 960     -10.579 -40.173  32.026  1.00  0.720          H  
ATOM  15040 1HB  MET A 960      -7.886 -41.249  32.608  1.00  0.990          H  
ATOM  15041 2HB  MET A 960      -9.284 -41.852  33.463  1.00  0.990          H  
ATOM  15042 1HG  MET A 960     -10.143 -42.360  31.281  1.00  0.990          H  
ATOM  15043 2HG  MET A 960      -8.588 -42.017  30.589  1.00  0.990          H  
ATOM  15044 1HE  MET A 960      -6.415 -44.871  32.262  1.00  0.990          H  
ATOM  15045 2HE  MET A 960      -6.431 -43.564  31.067  1.00  0.990          H  
ATOM  15046 3HE  MET A 960      -6.538 -43.184  32.791  1.00  0.990          H  
ATOM  15047  N   LEU A 961      -8.543 -38.568  34.041  1.00  0.600          N  
ATOM  15048  CA  LEU A 961      -8.543 -37.812  35.273  1.00  0.640          C  
ATOM  15049  C   LEU A 961      -9.573 -36.725  35.207  1.00  0.660          C  
ATOM  15050  O   LEU A 961     -10.276 -36.492  36.191  1.00  0.720          O  
ATOM  15051  CB  LEU A 961      -7.180 -37.179  35.558  1.00  0.880          C  
ATOM  15052  CG  LEU A 961      -7.068 -36.338  36.853  1.00  0.880          C  
ATOM  15053  CD1 LEU A 961      -7.374 -37.196  38.078  1.00  0.880          C  
ATOM  15054  CD2 LEU A 961      -5.668 -35.768  36.936  1.00  0.880          C  
ATOM  15055  H   LEU A 961      -7.684 -38.584  33.489  1.00  0.720          H  
ATOM  15056  HA  LEU A 961      -8.804 -38.486  36.077  1.00  0.770          H  
ATOM  15057 1HB  LEU A 961      -6.427 -37.953  35.601  1.00  1.060          H  
ATOM  15058 2HB  LEU A 961      -6.937 -36.524  34.721  1.00  1.060          H  
ATOM  15059  HG  LEU A 961      -7.791 -35.518  36.824  1.00  1.060          H  
ATOM  15060 1HD1 LEU A 961      -7.278 -36.577  38.960  1.00  1.060          H  
ATOM  15061 2HD1 LEU A 961      -8.384 -37.590  38.036  1.00  1.060          H  
ATOM  15062 3HD1 LEU A 961      -6.665 -38.020  38.137  1.00  1.060          H  
ATOM  15063 1HD2 LEU A 961      -5.573 -35.159  37.836  1.00  1.060          H  
ATOM  15064 2HD2 LEU A 961      -4.940 -36.582  36.968  1.00  1.060          H  
ATOM  15065 3HD2 LEU A 961      -5.480 -35.148  36.057  1.00  1.060          H  
ATOM  15066  N   MET A 962      -9.653 -36.019  34.077  1.00  0.610          N  
ATOM  15067  CA  MET A 962     -10.643 -34.978  33.999  1.00  0.650          C  
ATOM  15068  C   MET A 962     -12.044 -35.568  34.011  1.00  0.690          C  
ATOM  15069  O   MET A 962     -12.925 -35.046  34.694  1.00  0.770          O  
ATOM  15070  CB  MET A 962     -10.431 -34.106  32.780  1.00  0.890          C  
ATOM  15071  CG  MET A 962      -9.177 -33.219  32.827  1.00  0.890          C  
ATOM  15072  SD  MET A 962      -9.036 -32.222  34.333  1.00  0.890          S  
ATOM  15073  CE  MET A 962     -10.575 -31.356  34.374  1.00  0.890          C  
ATOM  15074  H   MET A 962      -9.015 -36.195  33.295  1.00  0.730          H  
ATOM  15075  HA  MET A 962     -10.541 -34.359  34.880  1.00  0.780          H  
ATOM  15076 1HB  MET A 962     -10.313 -34.764  31.914  1.00  1.070          H  
ATOM  15077 2HB  MET A 962     -11.298 -33.500  32.596  1.00  1.070          H  
ATOM  15078 1HG  MET A 962      -8.295 -33.847  32.755  1.00  1.070          H  
ATOM  15079 2HG  MET A 962      -9.177 -32.547  31.983  1.00  1.070          H  
ATOM  15080 1HE  MET A 962     -10.599 -30.700  35.236  1.00  1.070          H  
ATOM  15081 2HE  MET A 962     -10.696 -30.783  33.465  1.00  1.070          H  
ATOM  15082 3HE  MET A 962     -11.384 -32.069  34.468  1.00  1.070          H  
ATOM  15083  N   ALA A 963     -12.246 -36.723  33.366  1.00  0.710          N  
ATOM  15084  CA  ALA A 963     -13.558 -37.343  33.402  1.00  0.800          C  
ATOM  15085  C   ALA A 963     -13.940 -37.618  34.864  1.00  0.820          C  
ATOM  15086  O   ALA A 963     -15.098 -37.429  35.247  1.00  0.910          O  
ATOM  15087  CB  ALA A 963     -13.555 -38.609  32.566  1.00  1.080          C  
ATOM  15088  H   ALA A 963     -11.509 -37.138  32.784  1.00  0.850          H  
ATOM  15089  HA  ALA A 963     -14.284 -36.645  32.988  1.00  0.960          H  
ATOM  15090 1HB  ALA A 963     -14.537 -39.059  32.585  1.00  1.300          H  
ATOM  15091 2HB  ALA A 963     -13.284 -38.363  31.539  1.00  1.300          H  
ATOM  15092 3HB  ALA A 963     -12.824 -39.300  32.970  1.00  1.300          H  
ATOM  15093  N   VAL A 964     -12.959 -38.025  35.689  1.00  0.780          N  
ATOM  15094  CA  VAL A 964     -13.192 -38.212  37.119  1.00  0.810          C  
ATOM  15095  C   VAL A 964     -13.468 -36.866  37.788  1.00  0.800          C  
ATOM  15096  O   VAL A 964     -14.415 -36.749  38.552  1.00  0.800          O  
ATOM  15097  CB  VAL A 964     -12.017 -38.909  37.839  1.00  1.120          C  
ATOM  15098  CG1 VAL A 964     -12.239 -38.893  39.357  1.00  1.120          C  
ATOM  15099  CG2 VAL A 964     -11.911 -40.335  37.394  1.00  1.120          C  
ATOM  15100  H   VAL A 964     -12.047 -38.247  35.278  1.00  0.940          H  
ATOM  15101  HA  VAL A 964     -14.073 -38.839  37.244  1.00  0.970          H  
ATOM  15102  HB  VAL A 964     -11.094 -38.381  37.621  1.00  1.350          H  
ATOM  15103 1HG1 VAL A 964     -11.404 -39.386  39.837  1.00  1.350          H  
ATOM  15104 2HG1 VAL A 964     -12.298 -37.875  39.712  1.00  1.350          H  
ATOM  15105 3HG1 VAL A 964     -13.162 -39.419  39.604  1.00  1.350          H  
ATOM  15106 1HG2 VAL A 964     -11.091 -40.791  37.921  1.00  1.350          H  
ATOM  15107 2HG2 VAL A 964     -12.825 -40.862  37.641  1.00  1.350          H  
ATOM  15108 3HG2 VAL A 964     -11.737 -40.383  36.324  1.00  1.350          H  
ATOM  15109  N   ASN A 965     -12.682 -35.826  37.492  1.00  0.800          N  
ATOM  15110  CA  ASN A 965     -12.900 -34.519  38.120  1.00  0.840          C  
ATOM  15111  C   ASN A 965     -14.305 -33.973  37.845  1.00  0.850          C  
ATOM  15112  O   ASN A 965     -14.890 -33.297  38.699  1.00  0.890          O  
ATOM  15113  CB  ASN A 965     -11.871 -33.494  37.669  1.00  1.160          C  
ATOM  15114  CG  ASN A 965     -10.495 -33.696  38.272  1.00  1.160          C  
ATOM  15115  OD1 ASN A 965     -10.317 -34.396  39.268  1.00  1.160          O  
ATOM  15116  ND2 ASN A 965      -9.517 -33.061  37.696  1.00  1.160          N  
ATOM  15117  H   ASN A 965     -11.887 -35.967  36.868  1.00  0.960          H  
ATOM  15118  HA  ASN A 965     -12.810 -34.646  39.198  1.00  1.010          H  
ATOM  15119 1HB  ASN A 965     -11.793 -33.523  36.590  1.00  1.390          H  
ATOM  15120 2HB  ASN A 965     -12.222 -32.498  37.931  1.00  1.390          H  
ATOM  15121 1HD2 ASN A 965      -8.591 -33.138  38.057  1.00  1.390          H  
ATOM  15122 2HD2 ASN A 965      -9.692 -32.482  36.899  1.00  1.390          H  
ATOM  15123  N   PHE A 966     -14.876 -34.325  36.691  1.00  0.830          N  
ATOM  15124  CA  PHE A 966     -16.203 -33.877  36.302  1.00  0.860          C  
ATOM  15125  C   PHE A 966     -17.320 -34.878  36.687  1.00  0.860          C  
ATOM  15126  O   PHE A 966     -18.474 -34.755  36.233  1.00  0.880          O  
ATOM  15127  CB  PHE A 966     -16.252 -33.612  34.800  1.00  1.190          C  
ATOM  15128  CG  PHE A 966     -15.361 -32.487  34.296  1.00  1.190          C  
ATOM  15129  CD1 PHE A 966     -14.402 -32.718  33.325  1.00  1.190          C  
ATOM  15130  CD2 PHE A 966     -15.476 -31.204  34.805  1.00  1.190          C  
ATOM  15131  CE1 PHE A 966     -13.597 -31.690  32.873  1.00  1.190          C  
ATOM  15132  CE2 PHE A 966     -14.659 -30.187  34.355  1.00  1.190          C  
ATOM  15133  CZ  PHE A 966     -13.724 -30.437  33.390  1.00  1.190          C  
ATOM  15134  H   PHE A 966     -14.310 -34.841  36.009  1.00  1.000          H  
ATOM  15135  HA  PHE A 966     -16.406 -32.944  36.822  1.00  1.030          H  
ATOM  15136 1HB  PHE A 966     -15.988 -34.534  34.268  1.00  1.430          H  
ATOM  15137 2HB  PHE A 966     -17.250 -33.363  34.546  1.00  1.430          H  
ATOM  15138  HD1 PHE A 966     -14.290 -33.724  32.915  1.00  1.430          H  
ATOM  15139  HD2 PHE A 966     -16.223 -30.998  35.567  1.00  1.430          H  
ATOM  15140  HE1 PHE A 966     -12.848 -31.877  32.110  1.00  1.430          H  
ATOM  15141  HE2 PHE A 966     -14.761 -29.183  34.767  1.00  1.430          H  
ATOM  15142  HZ  PHE A 966     -13.081 -29.644  33.044  1.00  1.430          H  
ATOM  15143  N   THR A 967     -16.981 -35.864  37.534  1.00  0.850          N  
ATOM  15144  CA  THR A 967     -17.910 -36.862  38.062  1.00  0.880          C  
ATOM  15145  C   THR A 967     -18.137 -36.472  39.542  1.00  0.830          C  
ATOM  15146  O   THR A 967     -17.170 -36.311  40.282  1.00  0.790          O  
ATOM  15147  CB  THR A 967     -17.317 -38.306  37.965  1.00  1.220          C  
ATOM  15148  OG1 THR A 967     -17.050 -38.634  36.601  1.00  1.220          O  
ATOM  15149  CG2 THR A 967     -18.302 -39.354  38.504  1.00  1.220          C  
ATOM  15150  H   THR A 967     -16.008 -35.943  37.841  1.00  1.020          H  
ATOM  15151  HA  THR A 967     -18.825 -36.819  37.486  1.00  1.060          H  
ATOM  15152  HB  THR A 967     -16.392 -38.357  38.536  1.00  1.460          H  
ATOM  15153  HG1 THR A 967     -16.314 -38.077  36.249  1.00  1.460          H  
ATOM  15154 1HG2 THR A 967     -17.859 -40.339  38.409  1.00  1.460          H  
ATOM  15155 2HG2 THR A 967     -18.526 -39.157  39.556  1.00  1.460          H  
ATOM  15156 3HG2 THR A 967     -19.221 -39.323  37.922  1.00  1.460          H  
ATOM  15157  N   PRO A 968     -19.378 -36.314  40.029  1.00  0.930          N  
ATOM  15158  CA  PRO A 968     -19.686 -35.889  41.379  1.00  0.950          C  
ATOM  15159  C   PRO A 968     -19.195 -36.892  42.388  1.00  0.860          C  
ATOM  15160  O   PRO A 968     -19.149 -38.091  42.090  1.00  0.840          O  
ATOM  15161  CB  PRO A 968     -21.214 -35.801  41.373  1.00  1.420          C  
ATOM  15162  CG  PRO A 968     -21.645 -36.698  40.246  1.00  1.420          C  
ATOM  15163  CD  PRO A 968     -20.546 -36.594  39.224  1.00  1.420          C  
ATOM  15164  HA  PRO A 968     -19.236 -34.903  41.561  1.00  1.140          H  
ATOM  15165 1HB  PRO A 968     -21.599 -36.146  42.351  1.00  1.710          H  
ATOM  15166 2HB  PRO A 968     -21.534 -34.759  41.252  1.00  1.710          H  
ATOM  15167 1HG  PRO A 968     -21.773 -37.729  40.613  1.00  1.710          H  
ATOM  15168 2HG  PRO A 968     -22.624 -36.383  39.851  1.00  1.710          H  
ATOM  15169 1HD  PRO A 968     -20.477 -37.549  38.721  1.00  1.710          H  
ATOM  15170 2HD  PRO A 968     -20.728 -35.761  38.552  1.00  1.710          H  
ATOM  15171  N   SER A 969     -18.860 -36.397  43.576  1.00  0.880          N  
ATOM  15172  CA  SER A 969     -18.387 -37.252  44.641  1.00  0.860          C  
ATOM  15173  C   SER A 969     -19.446 -38.289  44.919  1.00  0.880          C  
ATOM  15174  O   SER A 969     -20.644 -37.996  44.909  1.00  0.930          O  
ATOM  15175  CB  SER A 969     -18.123 -36.441  45.896  1.00  1.210          C  
ATOM  15176  OG  SER A 969     -17.115 -35.479  45.688  1.00  1.210          O  
ATOM  15177  H   SER A 969     -18.920 -35.405  43.753  1.00  1.060          H  
ATOM  15178  HA  SER A 969     -17.474 -37.750  44.318  1.00  1.030          H  
ATOM  15179 1HB  SER A 969     -19.042 -35.950  46.209  1.00  1.450          H  
ATOM  15180 2HB  SER A 969     -17.821 -37.116  46.697  1.00  1.450          H  
ATOM  15181  HG  SER A 969     -17.036 -35.000  46.521  1.00  1.450          H  
ATOM  15182  N   GLY A 970     -19.007 -39.511  45.149  1.00  0.870          N  
ATOM  15183  CA  GLY A 970     -19.924 -40.610  45.422  1.00  0.920          C  
ATOM  15184  C   GLY A 970     -20.539 -41.222  44.150  1.00  0.900          C  
ATOM  15185  O   GLY A 970     -21.385 -42.121  44.234  1.00  0.940          O  
ATOM  15186  H   GLY A 970     -17.991 -39.648  45.195  1.00  1.040          H  
ATOM  15187 1HA  GLY A 970     -19.395 -41.385  45.975  1.00  1.100          H  
ATOM  15188 2HA  GLY A 970     -20.723 -40.253  46.069  1.00  1.100          H  
ATOM  15189  N   GLY A 971     -20.140 -40.729  42.972  1.00  0.840          N  
ATOM  15190  CA  GLY A 971     -20.668 -41.199  41.696  1.00  0.810          C  
ATOM  15191  C   GLY A 971     -19.895 -42.394  41.128  1.00  0.780          C  
ATOM  15192  O   GLY A 971     -19.268 -43.163  41.866  1.00  0.810          O  
ATOM  15193  H   GLY A 971     -19.483 -39.944  42.951  1.00  1.010          H  
ATOM  15194 1HA  GLY A 971     -21.717 -41.466  41.820  1.00  0.970          H  
ATOM  15195 2HA  GLY A 971     -20.634 -40.376  40.984  1.00  0.970          H  
ATOM  15196  N   GLN A 972     -20.011 -42.574  39.808  1.00  0.750          N  
ATOM  15197  CA  GLN A 972     -19.403 -43.701  39.108  1.00  0.730          C  
ATOM  15198  C   GLN A 972     -18.999 -43.369  37.673  1.00  0.690          C  
ATOM  15199  O   GLN A 972     -19.762 -42.730  36.924  1.00  0.700          O  
ATOM  15200  CB  GLN A 972     -20.351 -44.895  39.126  1.00  1.030          C  
ATOM  15201  CG  GLN A 972     -19.805 -46.152  38.475  1.00  1.030          C  
ATOM  15202  CD  GLN A 972     -20.707 -47.333  38.674  1.00  1.030          C  
ATOM  15203  OE1 GLN A 972     -21.211 -47.620  39.778  1.00  1.030          O  
ATOM  15204  NE2 GLN A 972     -20.933 -48.055  37.591  1.00  1.030          N  
ATOM  15205  H   GLN A 972     -20.541 -41.897  39.275  1.00  0.900          H  
ATOM  15206  HA  GLN A 972     -18.497 -43.980  39.644  1.00  0.880          H  
ATOM  15207 1HB  GLN A 972     -20.591 -45.133  40.149  1.00  1.240          H  
ATOM  15208 2HB  GLN A 972     -21.277 -44.635  38.620  1.00  1.240          H  
ATOM  15209 1HG  GLN A 972     -19.725 -45.987  37.403  1.00  1.240          H  
ATOM  15210 2HG  GLN A 972     -18.830 -46.391  38.882  1.00  1.240          H  
ATOM  15211 1HE2 GLN A 972     -21.523 -48.865  37.638  1.00  1.240          H  
ATOM  15212 2HE2 GLN A 972     -20.513 -47.803  36.716  1.00  1.240          H  
ATOM  15213  N   LEU A 973     -17.804 -43.852  37.312  1.00  0.690          N  
ATOM  15214  CA  LEU A 973     -17.169 -43.710  36.001  1.00  0.690          C  
ATOM  15215  C   LEU A 973     -16.658 -45.046  35.418  1.00  0.640          C  
ATOM  15216  O   LEU A 973     -16.065 -45.854  36.134  1.00  0.680          O  
ATOM  15217  CB  LEU A 973     -16.008 -42.711  36.163  1.00  0.970          C  
ATOM  15218  CG  LEU A 973     -15.137 -42.404  34.942  1.00  0.970          C  
ATOM  15219  CD1 LEU A 973     -14.747 -40.965  35.010  1.00  0.970          C  
ATOM  15220  CD2 LEU A 973     -13.850 -43.272  34.968  1.00  0.970          C  
ATOM  15221  H   LEU A 973     -17.284 -44.362  38.032  1.00  0.830          H  
ATOM  15222  HA  LEU A 973     -17.899 -43.298  35.310  1.00  0.830          H  
ATOM  15223 1HB  LEU A 973     -16.432 -41.768  36.508  1.00  1.160          H  
ATOM  15224 2HB  LEU A 973     -15.353 -43.090  36.951  1.00  1.160          H  
ATOM  15225  HG  LEU A 973     -15.688 -42.588  34.019  1.00  1.160          H  
ATOM  15226 1HD1 LEU A 973     -14.124 -40.754  34.174  1.00  1.160          H  
ATOM  15227 2HD1 LEU A 973     -15.616 -40.315  34.992  1.00  1.160          H  
ATOM  15228 3HD1 LEU A 973     -14.214 -40.791  35.905  1.00  1.160          H  
ATOM  15229 1HD2 LEU A 973     -13.224 -43.015  34.108  1.00  1.160          H  
ATOM  15230 2HD2 LEU A 973     -13.292 -43.066  35.884  1.00  1.160          H  
ATOM  15231 3HD2 LEU A 973     -14.090 -44.322  34.924  1.00  1.160          H  
ATOM  15232  N   THR A 974     -16.856 -45.255  34.104  1.00  0.670          N  
ATOM  15233  CA  THR A 974     -16.348 -46.467  33.450  1.00  0.650          C  
ATOM  15234  C   THR A 974     -15.350 -46.178  32.323  1.00  0.610          C  
ATOM  15235  O   THR A 974     -15.575 -45.358  31.422  1.00  0.630          O  
ATOM  15236  CB  THR A 974     -17.494 -47.346  32.875  1.00  0.920          C  
ATOM  15237  OG1 THR A 974     -18.368 -47.740  33.936  1.00  0.920          O  
ATOM  15238  CG2 THR A 974     -16.916 -48.645  32.209  1.00  0.920          C  
ATOM  15239  H   THR A 974     -17.356 -44.568  33.540  1.00  0.800          H  
ATOM  15240  HA  THR A 974     -15.827 -47.059  34.196  1.00  0.780          H  
ATOM  15241  HB  THR A 974     -18.061 -46.777  32.139  1.00  1.100          H  
ATOM  15242  HG1 THR A 974     -18.837 -46.967  34.242  1.00  1.100          H  
ATOM  15243 1HG2 THR A 974     -17.738 -49.253  31.833  1.00  1.100          H  
ATOM  15244 2HG2 THR A 974     -16.260 -48.401  31.380  1.00  1.100          H  
ATOM  15245 3HG2 THR A 974     -16.359 -49.220  32.947  1.00  1.100          H  
ATOM  15246  N   VAL A 975     -14.250 -46.913  32.380  1.00  0.570          N  
ATOM  15247  CA  VAL A 975     -13.197 -46.880  31.383  1.00  0.560          C  
ATOM  15248  C   VAL A 975     -13.339 -48.136  30.548  1.00  0.600          C  
ATOM  15249  O   VAL A 975     -13.245 -49.242  31.084  1.00  0.720          O  
ATOM  15250  CB  VAL A 975     -11.801 -46.899  32.059  1.00  0.790          C  
ATOM  15251  CG1 VAL A 975     -10.680 -46.901  30.988  1.00  0.790          C  
ATOM  15252  CG2 VAL A 975     -11.675 -45.713  33.009  1.00  0.790          C  
ATOM  15253  H   VAL A 975     -14.170 -47.557  33.169  1.00  0.680          H  
ATOM  15254  HA  VAL A 975     -13.310 -46.000  30.751  1.00  0.670          H  
ATOM  15255  HB  VAL A 975     -11.700 -47.821  32.629  1.00  0.950          H  
ATOM  15256 1HG1 VAL A 975      -9.711 -46.938  31.488  1.00  0.950          H  
ATOM  15257 2HG1 VAL A 975     -10.778 -47.771  30.338  1.00  0.950          H  
ATOM  15258 3HG1 VAL A 975     -10.742 -45.998  30.391  1.00  0.950          H  
ATOM  15259 1HG2 VAL A 975     -10.702 -45.748  33.499  1.00  0.950          H  
ATOM  15260 2HG2 VAL A 975     -11.773 -44.787  32.455  1.00  0.950          H  
ATOM  15261 3HG2 VAL A 975     -12.457 -45.773  33.762  1.00  0.950          H  
ATOM  15262  N   SER A 976     -13.546 -47.981  29.245  1.00  0.590          N  
ATOM  15263  CA  SER A 976     -13.720 -49.119  28.358  1.00  0.670          C  
ATOM  15264  C   SER A 976     -12.688 -49.127  27.240  1.00  0.680          C  
ATOM  15265  O   SER A 976     -12.310 -48.080  26.707  1.00  0.800          O  
ATOM  15266  CB  SER A 976     -15.122 -49.126  27.789  1.00  0.910          C  
ATOM  15267  OG  SER A 976     -15.277 -50.137  26.826  1.00  0.910          O  
ATOM  15268  H   SER A 976     -13.655 -47.042  28.851  1.00  0.710          H  
ATOM  15269  HA  SER A 976     -13.587 -50.019  28.944  1.00  0.800          H  
ATOM  15270 1HB  SER A 976     -15.832 -49.285  28.601  1.00  1.090          H  
ATOM  15271 2HB  SER A 976     -15.341 -48.154  27.349  1.00  1.090          H  
ATOM  15272  HG  SER A 976     -16.218 -50.178  26.636  1.00  1.090          H  
ATOM  15273  N   ALA A 977     -12.190 -50.310  26.889  1.00  0.680          N  
ATOM  15274  CA  ALA A 977     -11.211 -50.340  25.794  1.00  0.690          C  
ATOM  15275  C   ALA A 977     -11.215 -51.636  25.007  1.00  0.860          C  
ATOM  15276  O   ALA A 977     -11.378 -52.731  25.553  1.00  0.970          O  
ATOM  15277  CB  ALA A 977      -9.806 -50.116  26.344  1.00  0.960          C  
ATOM  15278  H   ALA A 977     -12.551 -51.142  27.369  1.00  0.820          H  
ATOM  15279  HA  ALA A 977     -11.449 -49.534  25.111  1.00  0.830          H  
ATOM  15280 1HB  ALA A 977      -9.100 -50.103  25.513  1.00  1.150          H  
ATOM  15281 2HB  ALA A 977      -9.771 -49.165  26.871  1.00  1.150          H  
ATOM  15282 3HB  ALA A 977      -9.541 -50.912  27.013  1.00  1.150          H  
ATOM  15283  N   SER A 978     -10.955 -51.498  23.710  1.00  0.950          N  
ATOM  15284  CA  SER A 978     -10.863 -52.659  22.825  1.00  1.150          C  
ATOM  15285  C   SER A 978      -9.995 -52.404  21.599  1.00  0.980          C  
ATOM  15286  O   SER A 978      -9.927 -51.279  21.080  1.00  0.860          O  
ATOM  15287  CB  SER A 978     -12.252 -53.086  22.392  1.00  1.530          C  
ATOM  15288  OG  SER A 978     -12.174 -54.206  21.555  1.00  1.530          O  
ATOM  15289  H   SER A 978     -10.845 -50.547  23.338  1.00  1.140          H  
ATOM  15290  HA  SER A 978     -10.405 -53.471  23.385  1.00  1.380          H  
ATOM  15291 1HB  SER A 978     -12.852 -53.322  23.267  1.00  1.840          H  
ATOM  15292 2HB  SER A 978     -12.737 -52.268  21.863  1.00  1.840          H  
ATOM  15293  HG  SER A 978     -13.083 -54.411  21.308  1.00  1.840          H  
ATOM  15294  N   LEU A 979      -9.278 -53.440  21.173  1.00  1.040          N  
ATOM  15295  CA  LEU A 979      -8.434 -53.319  19.996  1.00  0.960          C  
ATOM  15296  C   LEU A 979      -9.024 -54.082  18.806  1.00  0.900          C  
ATOM  15297  O   LEU A 979      -9.466 -55.225  18.953  1.00  1.020          O  
ATOM  15298  CB  LEU A 979      -7.051 -53.925  20.288  1.00  1.380          C  
ATOM  15299  CG  LEU A 979      -5.944 -53.648  19.263  1.00  1.380          C  
ATOM  15300  CD1 LEU A 979      -5.563 -52.166  19.420  1.00  1.380          C  
ATOM  15301  CD2 LEU A 979      -4.794 -54.627  19.459  1.00  1.380          C  
ATOM  15302  H   LEU A 979      -9.355 -54.327  21.655  1.00  1.250          H  
ATOM  15303  HA  LEU A 979      -8.375 -52.270  19.724  1.00  1.150          H  
ATOM  15304 1HB  LEU A 979      -6.711 -53.561  21.258  1.00  1.650          H  
ATOM  15305 2HB  LEU A 979      -7.168 -55.009  20.358  1.00  1.650          H  
ATOM  15306  HG  LEU A 979      -6.325 -53.776  18.251  1.00  1.650          H  
ATOM  15307 1HD1 LEU A 979      -4.840 -51.865  18.737  1.00  1.650          H  
ATOM  15308 2HD1 LEU A 979      -6.405 -51.591  19.256  1.00  1.650          H  
ATOM  15309 3HD1 LEU A 979      -5.199 -51.974  20.408  1.00  1.650          H  
ATOM  15310 1HD2 LEU A 979      -4.021 -54.442  18.734  1.00  1.650          H  
ATOM  15311 2HD2 LEU A 979      -4.388 -54.537  20.452  1.00  1.650          H  
ATOM  15312 3HD2 LEU A 979      -5.169 -55.641  19.319  1.00  1.650          H  
ATOM  15313  N   ARG A 980      -8.928 -53.490  17.614  1.00  0.770          N  
ATOM  15314  CA  ARG A 980      -9.337 -54.186  16.398  1.00  0.750          C  
ATOM  15315  C   ARG A 980      -8.089 -54.479  15.542  1.00  0.680          C  
ATOM  15316  O   ARG A 980      -7.168 -53.656  15.477  1.00  0.690          O  
ATOM  15317  CB  ARG A 980     -10.328 -53.332  15.609  1.00  1.060          C  
ATOM  15318  CG  ARG A 980     -11.655 -53.068  16.299  1.00  1.060          C  
ATOM  15319  CD  ARG A 980     -12.525 -52.174  15.476  1.00  1.060          C  
ATOM  15320  NE  ARG A 980     -13.789 -51.849  16.143  1.00  1.060          N  
ATOM  15321  CZ  ARG A 980     -14.923 -52.590  16.095  1.00  1.060          C  
ATOM  15322  NH1 ARG A 980     -14.964 -53.722  15.416  1.00  1.060          N  
ATOM  15323  NH2 ARG A 980     -16.003 -52.175  16.738  1.00  1.060          N  
ATOM  15324  H   ARG A 980      -8.608 -52.524  17.583  1.00  0.920          H  
ATOM  15325  HA  ARG A 980      -9.812 -55.123  16.661  1.00  0.900          H  
ATOM  15326 1HB  ARG A 980      -9.906 -52.376  15.410  1.00  1.270          H  
ATOM  15327 2HB  ARG A 980     -10.529 -53.804  14.643  1.00  1.270          H  
ATOM  15328 1HG  ARG A 980     -12.173 -54.010  16.473  1.00  1.270          H  
ATOM  15329 2HG  ARG A 980     -11.470 -52.576  17.257  1.00  1.270          H  
ATOM  15330 1HD  ARG A 980     -11.989 -51.234  15.304  1.00  1.270          H  
ATOM  15331 2HD  ARG A 980     -12.740 -52.636  14.514  1.00  1.270          H  
ATOM  15332  HE  ARG A 980     -13.818 -50.980  16.681  1.00  1.270          H  
ATOM  15333 1HH1 ARG A 980     -14.149 -54.050  14.923  1.00  1.270          H  
ATOM  15334 2HH1 ARG A 980     -15.816 -54.264  15.388  1.00  1.270          H  
ATOM  15335 1HH2 ARG A 980     -15.981 -51.305  17.259  1.00  1.270          H  
ATOM  15336 2HH2 ARG A 980     -16.853 -52.719  16.706  1.00  1.270          H  
ATOM  15337  N   LYS A 981      -8.069 -55.624  14.877  1.00  0.690          N  
ATOM  15338  CA  LYS A 981      -6.929 -55.924  13.996  1.00  0.660          C  
ATOM  15339  C   LYS A 981      -7.275 -55.662  12.534  1.00  0.650          C  
ATOM  15340  O   LYS A 981      -8.073 -56.369  11.927  1.00  0.910          O  
ATOM  15341  CB  LYS A 981      -6.468 -57.381  14.178  1.00  0.940          C  
ATOM  15342  CG  LYS A 981      -5.199 -57.763  13.379  1.00  0.940          C  
ATOM  15343  CD  LYS A 981      -4.773 -59.225  13.654  1.00  0.940          C  
ATOM  15344  CE  LYS A 981      -3.472 -59.594  12.904  1.00  0.940          C  
ATOM  15345  NZ  LYS A 981      -3.050 -61.015  13.146  1.00  0.940          N  
ATOM  15346  H   LYS A 981      -8.834 -56.285  14.955  1.00  0.830          H  
ATOM  15347  HA  LYS A 981      -6.100 -55.272  14.260  1.00  0.790          H  
ATOM  15348 1HB  LYS A 981      -6.262 -57.560  15.233  1.00  1.120          H  
ATOM  15349 2HB  LYS A 981      -7.267 -58.056  13.879  1.00  1.120          H  
ATOM  15350 1HG  LYS A 981      -5.392 -57.642  12.309  1.00  1.120          H  
ATOM  15351 2HG  LYS A 981      -4.384 -57.092  13.657  1.00  1.120          H  
ATOM  15352 1HD  LYS A 981      -4.610 -59.357  14.724  1.00  1.120          H  
ATOM  15353 2HD  LYS A 981      -5.568 -59.900  13.339  1.00  1.120          H  
ATOM  15354 1HE  LYS A 981      -3.614 -59.444  11.834  1.00  1.120          H  
ATOM  15355 2HE  LYS A 981      -2.681 -58.945  13.247  1.00  1.120          H  
ATOM  15356 1HZ  LYS A 981      -2.157 -61.218  12.630  1.00  1.120          H  
ATOM  15357 2HZ  LYS A 981      -2.893 -61.160  14.127  1.00  1.120          H  
ATOM  15358 3HZ  LYS A 981      -3.761 -61.645  12.822  1.00  1.120          H  
ATOM  15359  N   ASP A 982      -6.655 -54.620  11.981  1.00  0.440          N  
ATOM  15360  CA  ASP A 982      -6.885 -54.186  10.611  1.00  0.420          C  
ATOM  15361  C   ASP A 982      -5.765 -54.693   9.706  1.00  0.500          C  
ATOM  15362  O   ASP A 982      -4.591 -54.408   9.940  1.00  0.860          O  
ATOM  15363  CB  ASP A 982      -6.982 -52.658  10.530  1.00  0.600          C  
ATOM  15364  CG  ASP A 982      -8.264 -52.019  11.130  1.00  0.600          C  
ATOM  15365  OD1 ASP A 982      -9.272 -52.668  11.278  1.00  0.600          O  
ATOM  15366  OD2 ASP A 982      -8.201 -50.838  11.406  1.00  0.600          O  
ATOM  15367  H   ASP A 982      -5.980 -54.105  12.552  1.00  0.530          H  
ATOM  15368  HA  ASP A 982      -7.829 -54.610  10.263  1.00  0.500          H  
ATOM  15369 1HB  ASP A 982      -6.168 -52.252  11.094  1.00  0.720          H  
ATOM  15370 2HB  ASP A 982      -6.858 -52.334   9.494  1.00  0.720          H  
ATOM  15371  N   GLN A 983      -6.093 -55.494   8.700  1.00  0.460          N  
ATOM  15372  CA  GLN A 983      -5.042 -55.993   7.811  1.00  0.580          C  
ATOM  15373  C   GLN A 983      -4.638 -54.906   6.825  1.00  0.430          C  
ATOM  15374  O   GLN A 983      -5.509 -54.303   6.199  1.00  0.520          O  
ATOM  15375  CB  GLN A 983      -5.523 -57.223   7.040  1.00  0.760          C  
ATOM  15376  CG  GLN A 983      -4.449 -57.837   6.161  1.00  0.760          C  
ATOM  15377  CD  GLN A 983      -4.883 -59.079   5.467  1.00  0.760          C  
ATOM  15378  OE1 GLN A 983      -6.047 -59.495   5.537  1.00  0.760          O  
ATOM  15379  NE2 GLN A 983      -3.938 -59.695   4.779  1.00  0.760          N  
ATOM  15380  H   GLN A 983      -7.062 -55.737   8.544  1.00  0.550          H  
ATOM  15381  HA  GLN A 983      -4.169 -56.264   8.402  1.00  0.700          H  
ATOM  15382 1HB  GLN A 983      -5.868 -57.982   7.741  1.00  0.920          H  
ATOM  15383 2HB  GLN A 983      -6.365 -56.950   6.406  1.00  0.920          H  
ATOM  15384 1HG  GLN A 983      -4.163 -57.123   5.387  1.00  0.920          H  
ATOM  15385 2HG  GLN A 983      -3.576 -58.078   6.774  1.00  0.920          H  
ATOM  15386 1HE2 GLN A 983      -4.137 -60.537   4.283  1.00  0.920          H  
ATOM  15387 2HE2 GLN A 983      -2.988 -59.298   4.764  1.00  0.920          H  
ATOM  15388  N   LEU A 984      -3.333 -54.646   6.679  1.00  0.510          N  
ATOM  15389  CA  LEU A 984      -2.869 -53.624   5.745  1.00  0.450          C  
ATOM  15390  C   LEU A 984      -2.239 -54.284   4.509  1.00  0.560          C  
ATOM  15391  O   LEU A 984      -2.278 -53.732   3.408  1.00  1.130          O  
ATOM  15392  CB  LEU A 984      -1.887 -52.673   6.467  1.00  0.650          C  
ATOM  15393  CG  LEU A 984      -2.500 -51.412   7.293  1.00  0.650          C  
ATOM  15394  CD1 LEU A 984      -3.010 -50.332   6.365  1.00  0.650          C  
ATOM  15395  CD2 LEU A 984      -3.636 -51.854   8.161  1.00  0.650          C  
ATOM  15396  H   LEU A 984      -2.629 -55.158   7.213  1.00  0.610          H  
ATOM  15397  HA  LEU A 984      -3.726 -53.049   5.404  1.00  0.540          H  
ATOM  15398 1HB  LEU A 984      -1.316 -53.262   7.181  1.00  0.780          H  
ATOM  15399 2HB  LEU A 984      -1.195 -52.290   5.732  1.00  0.780          H  
ATOM  15400  HG  LEU A 984      -1.723 -50.994   7.926  1.00  0.780          H  
ATOM  15401 1HD1 LEU A 984      -3.403 -49.506   6.958  1.00  0.780          H  
ATOM  15402 2HD1 LEU A 984      -2.217 -49.972   5.751  1.00  0.780          H  
ATOM  15403 3HD1 LEU A 984      -3.805 -50.726   5.739  1.00  0.780          H  
ATOM  15404 1HD2 LEU A 984      -4.016 -51.001   8.709  1.00  0.780          H  
ATOM  15405 2HD2 LEU A 984      -4.439 -52.255   7.562  1.00  0.780          H  
ATOM  15406 3HD2 LEU A 984      -3.287 -52.605   8.845  1.00  0.780          H  
ATOM  15407  N   GLY A 985      -1.679 -55.488   4.675  1.00  0.460          N  
ATOM  15408  CA  GLY A 985      -1.009 -56.196   3.574  1.00  0.450          C  
ATOM  15409  C   GLY A 985      -0.800 -57.683   3.859  1.00  0.550          C  
ATOM  15410  O   GLY A 985      -1.385 -58.246   4.787  1.00  0.790          O  
ATOM  15411  H   GLY A 985      -1.637 -55.876   5.615  1.00  0.550          H  
ATOM  15412 1HA  GLY A 985      -1.592 -56.083   2.659  1.00  0.540          H  
ATOM  15413 2HA  GLY A 985      -0.040 -55.743   3.386  1.00  0.540          H  
ATOM  15414  N   ARG A 986       0.035 -58.340   3.041  1.00  0.570          N  
ATOM  15415  CA  ARG A 986       0.285 -59.777   3.151  1.00  0.660          C  
ATOM  15416  C   ARG A 986       0.804 -60.171   4.528  1.00  0.640          C  
ATOM  15417  O   ARG A 986       0.386 -61.184   5.093  1.00  0.720          O  
ATOM  15418  CB  ARG A 986       1.293 -60.215   2.092  1.00  0.890          C  
ATOM  15419  CG  ARG A 986       1.581 -61.716   2.031  1.00  0.890          C  
ATOM  15420  CD  ARG A 986       2.633 -62.067   1.002  1.00  0.890          C  
ATOM  15421  NE  ARG A 986       3.988 -61.586   1.357  1.00  0.890          N  
ATOM  15422  CZ  ARG A 986       4.822 -62.181   2.231  1.00  0.890          C  
ATOM  15423  NH1 ARG A 986       4.489 -63.280   2.894  1.00  0.890          N  
ATOM  15424  NH2 ARG A 986       5.991 -61.620   2.390  1.00  0.890          N  
ATOM  15425  H   ARG A 986       0.526 -57.825   2.305  1.00  0.680          H  
ATOM  15426  HA  ARG A 986      -0.653 -60.302   2.972  1.00  0.790          H  
ATOM  15427 1HB  ARG A 986       0.928 -59.915   1.116  1.00  1.070          H  
ATOM  15428 2HB  ARG A 986       2.241 -59.699   2.255  1.00  1.070          H  
ATOM  15429 1HG  ARG A 986       1.925 -62.056   3.006  1.00  1.070          H  
ATOM  15430 2HG  ARG A 986       0.664 -62.244   1.773  1.00  1.070          H  
ATOM  15431 1HD  ARG A 986       2.673 -63.147   0.873  1.00  1.070          H  
ATOM  15432 2HD  ARG A 986       2.356 -61.611   0.052  1.00  1.070          H  
ATOM  15433  HE  ARG A 986       4.381 -60.742   0.895  1.00  1.070          H  
ATOM  15434 1HH1 ARG A 986       3.582 -63.701   2.758  1.00  1.070          H  
ATOM  15435 2HH1 ARG A 986       5.143 -63.702   3.538  1.00  1.070          H  
ATOM  15436 1HH2 ARG A 986       6.184 -60.782   1.833  1.00  1.070          H  
ATOM  15437 2HH2 ARG A 986       6.678 -61.995   3.019  1.00  1.070          H  
ATOM  15438  N   SER A 987       1.739 -59.378   5.054  1.00  0.590          N  
ATOM  15439  CA  SER A 987       2.343 -59.653   6.344  1.00  0.620          C  
ATOM  15440  C   SER A 987       2.132 -58.539   7.368  1.00  0.560          C  
ATOM  15441  O   SER A 987       2.358 -58.758   8.556  1.00  0.750          O  
ATOM  15442  CB  SER A 987       3.833 -59.865   6.177  1.00  0.860          C  
ATOM  15443  OG  SER A 987       4.456 -58.695   5.715  1.00  0.860          O  
ATOM  15444  H   SER A 987       2.054 -58.573   4.537  1.00  0.710          H  
ATOM  15445  HA  SER A 987       1.899 -60.566   6.740  1.00  0.740          H  
ATOM  15446 1HB  SER A 987       4.264 -60.153   7.129  1.00  1.030          H  
ATOM  15447 2HB  SER A 987       4.010 -60.679   5.474  1.00  1.030          H  
ATOM  15448  HG  SER A 987       5.401 -58.884   5.714  1.00  1.030          H  
ATOM  15449  N   VAL A 988       1.656 -57.367   6.939  1.00  0.490          N  
ATOM  15450  CA  VAL A 988       1.536 -56.225   7.847  1.00  0.470          C  
ATOM  15451  C   VAL A 988       0.104 -55.881   8.269  1.00  0.460          C  
ATOM  15452  O   VAL A 988      -0.842 -55.870   7.464  1.00  0.670          O  
ATOM  15453  CB  VAL A 988       2.236 -54.980   7.230  1.00  0.670          C  
ATOM  15454  CG1 VAL A 988       1.615 -54.582   5.868  1.00  0.670          C  
ATOM  15455  CG2 VAL A 988       2.158 -53.796   8.205  1.00  0.670          C  
ATOM  15456  H   VAL A 988       1.453 -57.249   5.962  1.00  0.590          H  
ATOM  15457  HA  VAL A 988       2.089 -56.472   8.757  1.00  0.560          H  
ATOM  15458  HB  VAL A 988       3.284 -55.235   7.057  1.00  0.800          H  
ATOM  15459 1HG1 VAL A 988       2.152 -53.722   5.454  1.00  0.800          H  
ATOM  15460 2HG1 VAL A 988       1.695 -55.408   5.170  1.00  0.800          H  
ATOM  15461 3HG1 VAL A 988       0.578 -54.320   5.996  1.00  0.800          H  
ATOM  15462 1HG2 VAL A 988       2.693 -52.980   7.782  1.00  0.800          H  
ATOM  15463 2HG2 VAL A 988       1.128 -53.493   8.382  1.00  0.800          H  
ATOM  15464 3HG2 VAL A 988       2.623 -54.070   9.158  1.00  0.800          H  
ATOM  15465  N   HIS A 989      -0.030 -55.561   9.554  1.00  0.410          N  
ATOM  15466  CA  HIS A 989      -1.293 -55.182  10.155  1.00  0.470          C  
ATOM  15467  C   HIS A 989      -1.165 -54.004  11.113  1.00  0.400          C  
ATOM  15468  O   HIS A 989      -0.071 -53.660  11.589  1.00  0.400          O  
ATOM  15469  CB  HIS A 989      -1.893 -56.377  10.900  1.00  0.630          C  
ATOM  15470  CG  HIS A 989      -1.001 -56.921  11.982  1.00  0.630          C  
ATOM  15471  ND1 HIS A 989      -0.043 -57.888  11.724  1.00  0.630          N  
ATOM  15472  CD2 HIS A 989      -0.915 -56.644  13.305  1.00  0.630          C  
ATOM  15473  CE1 HIS A 989       0.602 -58.172  12.842  1.00  0.630          C  
ATOM  15474  NE2 HIS A 989       0.086 -57.441  13.824  1.00  0.630          N  
ATOM  15475  H   HIS A 989       0.790 -55.611  10.152  1.00  0.490          H  
ATOM  15476  HA  HIS A 989      -1.994 -54.885   9.378  1.00  0.560          H  
ATOM  15477 1HB  HIS A 989      -2.846 -56.087  11.352  1.00  0.760          H  
ATOM  15478 2HB  HIS A 989      -2.098 -57.182  10.193  1.00  0.760          H  
ATOM  15479  HD1 HIS A 989      -0.238 -58.651  11.059  1.00  0.760          H  
ATOM  15480  HD2 HIS A 989      -1.463 -55.958  13.953  1.00  0.760          H  
ATOM  15481  HE1 HIS A 989       1.403 -58.917  12.833  1.00  0.760          H  
ATOM  15482  N   LEU A 990      -2.321 -53.394  11.356  1.00  0.430          N  
ATOM  15483  CA  LEU A 990      -2.539 -52.269  12.242  1.00  0.450          C  
ATOM  15484  C   LEU A 990      -3.348 -52.605  13.476  1.00  0.450          C  
ATOM  15485  O   LEU A 990      -4.399 -53.255  13.409  1.00  0.530          O  
ATOM  15486  CB  LEU A 990      -3.281 -51.170  11.471  1.00  0.620          C  
ATOM  15487  CG  LEU A 990      -3.779 -49.956  12.253  1.00  0.620          C  
ATOM  15488  CD1 LEU A 990      -2.633 -49.175  12.744  1.00  0.620          C  
ATOM  15489  CD2 LEU A 990      -4.664 -49.116  11.367  1.00  0.620          C  
ATOM  15490  H   LEU A 990      -3.141 -53.779  10.881  1.00  0.520          H  
ATOM  15491  HA  LEU A 990      -1.571 -51.909  12.565  1.00  0.540          H  
ATOM  15492 1HB  LEU A 990      -2.632 -50.802  10.697  1.00  0.750          H  
ATOM  15493 2HB  LEU A 990      -4.120 -51.621  11.003  1.00  0.750          H  
ATOM  15494  HG  LEU A 990      -4.362 -50.284  13.108  1.00  0.750          H  
ATOM  15495 1HD1 LEU A 990      -3.012 -48.359  13.285  1.00  0.750          H  
ATOM  15496 2HD1 LEU A 990      -2.032 -49.774  13.382  1.00  0.750          H  
ATOM  15497 3HD1 LEU A 990      -2.039 -48.815  11.915  1.00  0.750          H  
ATOM  15498 1HD2 LEU A 990      -5.031 -48.254  11.930  1.00  0.750          H  
ATOM  15499 2HD2 LEU A 990      -4.099 -48.772  10.501  1.00  0.750          H  
ATOM  15500 3HD2 LEU A 990      -5.518 -49.716  11.031  1.00  0.750          H  
ATOM  15501  N   ALA A 991      -2.885 -52.121  14.616  1.00  0.440          N  
ATOM  15502  CA  ALA A 991      -3.622 -52.247  15.845  1.00  0.530          C  
ATOM  15503  C   ALA A 991      -4.475 -50.978  16.026  1.00  0.490          C  
ATOM  15504  O   ALA A 991      -3.963 -49.883  16.291  1.00  0.550          O  
ATOM  15505  CB  ALA A 991      -2.644 -52.479  16.965  1.00  0.710          C  
ATOM  15506  H   ALA A 991      -1.994 -51.620  14.672  1.00  0.530          H  
ATOM  15507  HA  ALA A 991      -4.299 -53.101  15.774  1.00  0.640          H  
ATOM  15508 1HB  ALA A 991      -3.125 -52.594  17.874  1.00  0.850          H  
ATOM  15509 2HB  ALA A 991      -2.088 -53.384  16.746  1.00  0.850          H  
ATOM  15510 3HB  ALA A 991      -1.972 -51.649  17.043  1.00  0.850          H  
ATOM  15511  N   ASN A 992      -5.773 -51.109  15.792  1.00  0.540          N  
ATOM  15512  CA  ASN A 992      -6.709 -49.990  15.828  1.00  0.590          C  
ATOM  15513  C   ASN A 992      -7.282 -49.881  17.240  1.00  0.630          C  
ATOM  15514  O   ASN A 992      -8.073 -50.731  17.666  1.00  0.680          O  
ATOM  15515  CB  ASN A 992      -7.756 -50.197  14.753  1.00  0.810          C  
ATOM  15516  CG  ASN A 992      -8.770 -49.110  14.606  1.00  0.810          C  
ATOM  15517  OD1 ASN A 992      -9.043 -48.321  15.513  1.00  0.810          O  
ATOM  15518  ND2 ASN A 992      -9.354 -49.056  13.433  1.00  0.810          N  
ATOM  15519  H   ASN A 992      -6.153 -52.039  15.587  1.00  0.650          H  
ATOM  15520  HA  ASN A 992      -6.169 -49.063  15.618  1.00  0.710          H  
ATOM  15521 1HB  ASN A 992      -7.244 -50.305  13.792  1.00  0.970          H  
ATOM  15522 2HB  ASN A 992      -8.248 -51.120  14.930  1.00  0.970          H  
ATOM  15523 1HD2 ASN A 992     -10.048 -48.363  13.245  1.00  0.970          H  
ATOM  15524 2HD2 ASN A 992      -9.088 -49.730  12.700  1.00  0.970          H  
ATOM  15525  N   LEU A 993      -6.792 -48.909  18.011  1.00  0.650          N  
ATOM  15526  CA  LEU A 993      -7.146 -48.827  19.425  1.00  0.690          C  
ATOM  15527  C   LEU A 993      -8.213 -47.827  19.770  1.00  0.670          C  
ATOM  15528  O   LEU A 993      -8.072 -46.626  19.519  1.00  0.690          O  
ATOM  15529  CB  LEU A 993      -5.910 -48.478  20.252  1.00  0.950          C  
ATOM  15530  CG  LEU A 993      -6.119 -48.296  21.777  1.00  0.950          C  
ATOM  15531  CD1 LEU A 993      -6.521 -49.659  22.413  1.00  0.950          C  
ATOM  15532  CD2 LEU A 993      -4.844 -47.722  22.351  1.00  0.950          C  
ATOM  15533  H   LEU A 993      -6.172 -48.197  17.605  1.00  0.780          H  
ATOM  15534  HA  LEU A 993      -7.528 -49.793  19.730  1.00  0.830          H  
ATOM  15535 1HB  LEU A 993      -5.167 -49.262  20.113  1.00  1.140          H  
ATOM  15536 2HB  LEU A 993      -5.489 -47.554  19.858  1.00  1.140          H  
ATOM  15537  HG  LEU A 993      -6.927 -47.590  21.972  1.00  1.140          H  
ATOM  15538 1HD1 LEU A 993      -6.662 -49.553  23.481  1.00  1.140          H  
ATOM  15539 2HD1 LEU A 993      -7.449 -50.026  21.985  1.00  1.140          H  
ATOM  15540 3HD1 LEU A 993      -5.738 -50.382  22.235  1.00  1.140          H  
ATOM  15541 1HD2 LEU A 993      -4.951 -47.573  23.424  1.00  1.140          H  
ATOM  15542 2HD2 LEU A 993      -4.020 -48.391  22.155  1.00  1.140          H  
ATOM  15543 3HD2 LEU A 993      -4.632 -46.763  21.872  1.00  1.140          H  
ATOM  15544  N   GLU A 994      -9.268 -48.315  20.417  1.00  0.680          N  
ATOM  15545  CA  GLU A 994     -10.366 -47.458  20.818  1.00  0.670          C  
ATOM  15546  C   GLU A 994     -10.584 -47.398  22.333  1.00  0.670          C  
ATOM  15547  O   GLU A 994     -10.880 -48.411  22.984  1.00  0.730          O  
ATOM  15548  CB  GLU A 994     -11.656 -47.928  20.125  1.00  0.940          C  
ATOM  15549  CG  GLU A 994     -11.656 -47.716  18.601  1.00  0.940          C  
ATOM  15550  CD  GLU A 994     -13.000 -47.991  17.950  1.00  0.940          C  
ATOM  15551  OE1 GLU A 994     -13.890 -48.474  18.620  1.00  0.940          O  
ATOM  15552  OE2 GLU A 994     -13.142 -47.683  16.795  1.00  0.940          O  
ATOM  15553  H   GLU A 994      -9.340 -49.322  20.603  1.00  0.820          H  
ATOM  15554  HA  GLU A 994     -10.147 -46.442  20.482  1.00  0.800          H  
ATOM  15555 1HB  GLU A 994     -11.745 -49.008  20.278  1.00  1.130          H  
ATOM  15556 2HB  GLU A 994     -12.532 -47.484  20.579  1.00  1.130          H  
ATOM  15557 1HG  GLU A 994     -11.343 -46.699  18.389  1.00  1.130          H  
ATOM  15558 2HG  GLU A 994     -10.911 -48.382  18.162  1.00  1.130          H  
ATOM  15559  N   ILE A 995     -10.421 -46.191  22.898  1.00  0.660          N  
ATOM  15560  CA  ILE A 995     -10.621 -45.986  24.335  1.00  0.650          C  
ATOM  15561  C   ILE A 995     -11.868 -45.130  24.541  1.00  0.710          C  
ATOM  15562  O   ILE A 995     -11.972 -44.010  24.028  1.00  0.830          O  
ATOM  15563  CB  ILE A 995      -9.438 -45.269  25.025  1.00  0.910          C  
ATOM  15564  CG1 ILE A 995      -8.078 -45.963  24.699  1.00  0.910          C  
ATOM  15565  CG2 ILE A 995      -9.694 -45.222  26.586  1.00  0.910          C  
ATOM  15566  CD1 ILE A 995      -7.958 -47.398  25.080  1.00  0.910          C  
ATOM  15567  H   ILE A 995     -10.147 -45.403  22.300  1.00  0.790          H  
ATOM  15568  HA  ILE A 995     -10.796 -46.945  24.822  1.00  0.780          H  
ATOM  15569  HB  ILE A 995      -9.367 -44.259  24.654  1.00  1.100          H  
ATOM  15570 1HG1 ILE A 995      -7.888 -45.875  23.629  1.00  1.100          H  
ATOM  15571 2HG1 ILE A 995      -7.304 -45.423  25.227  1.00  1.100          H  
ATOM  15572 1HG2 ILE A 995      -8.885 -44.711  27.082  1.00  1.100          H  
ATOM  15573 2HG2 ILE A 995     -10.623 -44.692  26.797  1.00  1.100          H  
ATOM  15574 3HG2 ILE A 995      -9.775 -46.234  26.984  1.00  1.100          H  
ATOM  15575 1HD1 ILE A 995      -6.966 -47.744  24.828  1.00  1.100          H  
ATOM  15576 2HD1 ILE A 995      -8.113 -47.522  26.129  1.00  1.100          H  
ATOM  15577 3HD1 ILE A 995      -8.691 -47.983  24.537  1.00  1.100          H  
ATOM  15578  N   ARG A 996     -12.814 -45.639  25.308  1.00  0.700          N  
ATOM  15579  CA  ARG A 996     -14.063 -44.918  25.524  1.00  0.810          C  
ATOM  15580  C   ARG A 996     -14.299 -44.625  26.997  1.00  0.760          C  
ATOM  15581  O   ARG A 996     -14.194 -45.496  27.868  1.00  0.850          O  
ATOM  15582  CB  ARG A 996     -15.220 -45.698  24.914  1.00  1.090          C  
ATOM  15583  CG  ARG A 996     -15.117 -45.808  23.391  1.00  1.090          C  
ATOM  15584  CD  ARG A 996     -16.211 -46.562  22.754  1.00  1.090          C  
ATOM  15585  NE  ARG A 996     -15.933 -46.770  21.322  1.00  1.090          N  
ATOM  15586  CZ  ARG A 996     -16.207 -45.912  20.311  1.00  1.090          C  
ATOM  15587  NH1 ARG A 996     -16.783 -44.739  20.536  1.00  1.090          N  
ATOM  15588  NH2 ARG A 996     -15.881 -46.264  19.079  1.00  1.090          N  
ATOM  15589  H   ARG A 996     -12.649 -46.554  25.735  1.00  0.840          H  
ATOM  15590  HA  ARG A 996     -14.007 -43.959  25.009  1.00  0.970          H  
ATOM  15591 1HB  ARG A 996     -15.236 -46.707  25.324  1.00  1.310          H  
ATOM  15592 2HB  ARG A 996     -16.164 -45.215  25.165  1.00  1.310          H  
ATOM  15593 1HG  ARG A 996     -15.155 -44.804  22.996  1.00  1.310          H  
ATOM  15594 2HG  ARG A 996     -14.173 -46.277  23.108  1.00  1.310          H  
ATOM  15595 1HD  ARG A 996     -16.297 -47.540  23.228  1.00  1.310          H  
ATOM  15596 2HD  ARG A 996     -17.150 -46.025  22.858  1.00  1.310          H  
ATOM  15597  HE  ARG A 996     -15.489 -47.650  21.066  1.00  1.310          H  
ATOM  15598 1HH1 ARG A 996     -17.028 -44.464  21.473  1.00  1.310          H  
ATOM  15599 2HH1 ARG A 996     -16.970 -44.110  19.765  1.00  1.310          H  
ATOM  15600 1HH2 ARG A 996     -15.416 -47.172  18.911  1.00  1.310          H  
ATOM  15601 2HH2 ARG A 996     -16.059 -45.647  18.305  1.00  1.310          H  
ATOM  15602  N   LEU A 997     -14.590 -43.366  27.285  1.00  0.690          N  
ATOM  15603  CA  LEU A 997     -14.785 -42.949  28.665  1.00  0.700          C  
ATOM  15604  C   LEU A 997     -16.193 -42.440  28.903  1.00  0.760          C  
ATOM  15605  O   LEU A 997     -16.612 -41.459  28.289  1.00  0.950          O  
ATOM  15606  CB  LEU A 997     -13.778 -41.844  28.989  1.00  0.980          C  
ATOM  15607  CG  LEU A 997     -12.287 -42.172  28.699  1.00  0.980          C  
ATOM  15608  CD1 LEU A 997     -11.450 -40.930  29.021  1.00  0.980          C  
ATOM  15609  CD2 LEU A 997     -11.855 -43.405  29.495  1.00  0.980          C  
ATOM  15610  H   LEU A 997     -14.669 -42.692  26.514  1.00  0.830          H  
ATOM  15611  HA  LEU A 997     -14.635 -43.801  29.326  1.00  0.840          H  
ATOM  15612 1HB  LEU A 997     -14.040 -40.969  28.399  1.00  1.170          H  
ATOM  15613 2HB  LEU A 997     -13.873 -41.586  30.043  1.00  1.170          H  
ATOM  15614  HG  LEU A 997     -12.154 -42.379  27.634  1.00  1.170          H  
ATOM  15615 1HD1 LEU A 997     -10.401 -41.126  28.804  1.00  1.170          H  
ATOM  15616 2HD1 LEU A 997     -11.793 -40.096  28.409  1.00  1.170          H  
ATOM  15617 3HD1 LEU A 997     -11.565 -40.678  30.063  1.00  1.170          H  
ATOM  15618 1HD2 LEU A 997     -10.807 -43.622  29.285  1.00  1.170          H  
ATOM  15619 2HD2 LEU A 997     -11.991 -43.223  30.552  1.00  1.170          H  
ATOM  15620 3HD2 LEU A 997     -12.442 -44.263  29.215  1.00  1.170          H  
ATOM  15621  N   THR A 998     -16.933 -43.100  29.791  1.00  0.680          N  
ATOM  15622  CA  THR A 998     -18.322 -42.699  30.067  1.00  0.710          C  
ATOM  15623  C   THR A 998     -18.554 -42.532  31.559  1.00  0.710          C  
ATOM  15624  O   THR A 998     -18.140 -43.377  32.357  1.00  0.790          O  
ATOM  15625  CB  THR A 998     -19.330 -43.718  29.484  1.00  0.980          C  
ATOM  15626  OG1 THR A 998     -19.140 -43.809  28.067  1.00  0.980          O  
ATOM  15627  CG2 THR A 998     -20.781 -43.261  29.754  1.00  0.980          C  
ATOM  15628  H   THR A 998     -16.516 -43.902  30.285  1.00  0.820          H  
ATOM  15629  HA  THR A 998     -18.513 -41.733  29.602  1.00  0.850          H  
ATOM  15630  HB  THR A 998     -19.163 -44.697  29.933  1.00  1.180          H  
ATOM  15631  HG1 THR A 998     -18.247 -44.127  27.902  1.00  1.180          H  
ATOM  15632 1HG2 THR A 998     -21.468 -43.982  29.320  1.00  1.180          H  
ATOM  15633 2HG2 THR A 998     -20.972 -43.194  30.821  1.00  1.180          H  
ATOM  15634 3HG2 THR A 998     -20.947 -42.284  29.298  1.00  1.180          H  
ATOM  15635  N   HIS A 999     -19.232 -41.460  31.952  1.00  0.700          N  
ATOM  15636  CA  HIS A 999     -19.506 -41.263  33.374  1.00  0.800          C  
ATOM  15637  C   HIS A 999     -20.794 -40.524  33.608  1.00  0.790          C  
ATOM  15638  O   HIS A 999     -21.262 -39.795  32.738  1.00  0.810          O  
ATOM  15639  CB  HIS A 999     -18.347 -40.510  34.025  1.00  1.080          C  
ATOM  15640  CG  HIS A 999     -18.085 -39.131  33.468  1.00  1.080          C  
ATOM  15641  ND1 HIS A 999     -17.388 -38.932  32.293  1.00  1.080          N  
ATOM  15642  CD2 HIS A 999     -18.399 -37.895  33.928  1.00  1.080          C  
ATOM  15643  CE1 HIS A 999     -17.292 -37.641  32.052  1.00  1.080          C  
ATOM  15644  NE2 HIS A 999     -17.887 -36.990  33.028  1.00  1.080          N  
ATOM  15645  H   HIS A 999     -19.560 -40.777  31.251  1.00  0.840          H  
ATOM  15646  HA  HIS A 999     -19.600 -42.228  33.868  1.00  0.960          H  
ATOM  15647 1HB  HIS A 999     -18.517 -40.426  35.102  1.00  1.300          H  
ATOM  15648 2HB  HIS A 999     -17.463 -41.086  33.881  1.00  1.300          H  
ATOM  15649  HD1 HIS A 999     -16.785 -39.604  31.873  1.00  1.300          H  
ATOM  15650  HD2 HIS A 999     -18.931 -37.546  34.815  1.00  1.300          H  
ATOM  15651  HE1 HIS A 999     -16.775 -37.284  31.162  1.00  1.300          H  
ATOM  15652  N   THR A1000     -21.360 -40.674  34.799  1.00  0.910          N  
ATOM  15653  CA  THR A1000     -22.557 -39.896  35.081  1.00  1.020          C  
ATOM  15654  C   THR A1000     -22.174 -38.691  35.906  1.00  0.900          C  
ATOM  15655  O   THR A1000     -21.753 -38.824  37.053  1.00  1.220          O  
ATOM  15656  CB  THR A1000     -23.633 -40.738  35.797  1.00  1.380          C  
ATOM  15657  OG1 THR A1000     -24.024 -41.826  34.944  1.00  1.380          O  
ATOM  15658  CG2 THR A1000     -24.859 -39.883  36.107  1.00  1.380          C  
ATOM  15659  H   THR A1000     -20.939 -41.300  35.500  1.00  1.090          H  
ATOM  15660  HA  THR A1000     -22.984 -39.541  34.143  1.00  1.220          H  
ATOM  15661  HB  THR A1000     -23.225 -41.141  36.725  1.00  1.660          H  
ATOM  15662  HG1 THR A1000     -23.282 -42.425  34.843  1.00  1.660          H  
ATOM  15663 1HG2 THR A1000     -25.609 -40.497  36.603  1.00  1.660          H  
ATOM  15664 2HG2 THR A1000     -24.585 -39.056  36.761  1.00  1.660          H  
ATOM  15665 3HG2 THR A1000     -25.269 -39.489  35.178  1.00  1.660          H  
ATOM  15666  N   GLY A1001     -22.361 -37.508  35.337  1.00  1.070          N  
ATOM  15667  CA  GLY A1001     -21.954 -36.293  36.019  1.00  1.030          C  
ATOM  15668  C   GLY A1001     -22.053 -35.063  35.137  1.00  0.850          C  
ATOM  15669  O   GLY A1001     -22.616 -35.111  34.044  1.00  0.890          O  
ATOM  15670  H   GLY A1001     -22.740 -37.463  34.397  1.00  1.280          H  
ATOM  15671 1HA  GLY A1001     -22.563 -36.155  36.912  1.00  1.240          H  
ATOM  15672 2HA  GLY A1001     -20.921 -36.405  36.336  1.00  1.240          H  
ATOM  15673  N   ALA A1002     -21.505 -33.951  35.636  1.00  0.830          N  
ATOM  15674  CA  ALA A1002     -21.514 -32.665  34.941  1.00  0.820          C  
ATOM  15675  C   ALA A1002     -20.813 -32.727  33.585  1.00  0.760          C  
ATOM  15676  O   ALA A1002     -21.246 -32.075  32.624  1.00  1.140          O  
ATOM  15677  CB  ALA A1002     -20.823 -31.618  35.798  1.00  1.150          C  
ATOM  15678  H   ALA A1002     -21.073 -33.998  36.550  1.00  1.000          H  
ATOM  15679  HA  ALA A1002     -22.551 -32.378  34.776  1.00  0.980          H  
ATOM  15680 1HB  ALA A1002     -20.853 -30.657  35.287  1.00  1.380          H  
ATOM  15681 2HB  ALA A1002     -21.328 -31.538  36.757  1.00  1.380          H  
ATOM  15682 3HB  ALA A1002     -19.781 -31.912  35.954  1.00  1.380          H  
ATOM  15683  N   GLY A1003     -19.740 -33.509  33.511  1.00  0.780          N  
ATOM  15684  CA  GLY A1003     -18.981 -33.677  32.275  1.00  0.770          C  
ATOM  15685  C   GLY A1003     -18.125 -32.470  31.963  1.00  0.740          C  
ATOM  15686  O   GLY A1003     -17.996 -31.564  32.784  1.00  0.720          O  
ATOM  15687  H   GLY A1003     -19.437 -34.001  34.360  1.00  0.940          H  
ATOM  15688 1HA  GLY A1003     -18.341 -34.547  32.365  1.00  0.920          H  
ATOM  15689 2HA  GLY A1003     -19.656 -33.871  31.449  1.00  0.920          H  
ATOM  15690  N   ILE A1004     -17.546 -32.448  30.764  1.00  0.800          N  
ATOM  15691  CA  ILE A1004     -16.624 -31.384  30.402  1.00  0.800          C  
ATOM  15692  C   ILE A1004     -17.419 -30.162  29.892  1.00  0.870          C  
ATOM  15693  O   ILE A1004     -18.189 -30.316  28.943  1.00  0.940          O  
ATOM  15694  CB  ILE A1004     -15.671 -31.843  29.272  1.00  1.120          C  
ATOM  15695  CG1 ILE A1004     -14.834 -33.079  29.696  1.00  1.120          C  
ATOM  15696  CG2 ILE A1004     -14.721 -30.702  28.980  1.00  1.120          C  
ATOM  15697  CD1 ILE A1004     -14.061 -33.755  28.557  1.00  1.120          C  
ATOM  15698  H   ILE A1004     -17.733 -33.202  30.114  1.00  0.960          H  
ATOM  15699  HA  ILE A1004     -16.021 -31.149  31.265  1.00  0.960          H  
ATOM  15700  HB  ILE A1004     -16.246 -32.097  28.388  1.00  1.340          H  
ATOM  15701 1HG1 ILE A1004     -14.121 -32.780  30.424  1.00  1.340          H  
ATOM  15702 2HG1 ILE A1004     -15.498 -33.817  30.140  1.00  1.340          H  
ATOM  15703 1HG2 ILE A1004     -14.037 -30.957  28.186  1.00  1.340          H  
ATOM  15704 2HG2 ILE A1004     -15.272 -29.831  28.684  1.00  1.340          H  
ATOM  15705 3HG2 ILE A1004     -14.158 -30.478  29.882  1.00  1.340          H  
ATOM  15706 1HD1 ILE A1004     -13.510 -34.609  28.956  1.00  1.340          H  
ATOM  15707 2HD1 ILE A1004     -14.760 -34.100  27.799  1.00  1.340          H  
ATOM  15708 3HD1 ILE A1004     -13.356 -33.068  28.104  1.00  1.340          H  
ATOM  15709  N   PRO A1005     -17.288 -28.957  30.494  1.00  0.910          N  
ATOM  15710  CA  PRO A1005     -17.938 -27.709  30.104  1.00  1.020          C  
ATOM  15711  C   PRO A1005     -17.549 -27.282  28.702  1.00  1.040          C  
ATOM  15712  O   PRO A1005     -16.407 -27.509  28.289  1.00  0.980          O  
ATOM  15713  CB  PRO A1005     -17.415 -26.698  31.128  1.00  1.530          C  
ATOM  15714  CG  PRO A1005     -16.978 -27.527  32.307  1.00  1.530          C  
ATOM  15715  CD  PRO A1005     -16.479 -28.821  31.723  1.00  1.530          C  
ATOM  15716  HA  PRO A1005     -19.035 -27.831  30.182  1.00  1.220          H  
ATOM  15717 1HB  PRO A1005     -16.614 -26.109  30.683  1.00  1.840          H  
ATOM  15718 2HB  PRO A1005     -18.213 -25.991  31.391  1.00  1.840          H  
ATOM  15719 1HG  PRO A1005     -16.201 -27.002  32.882  1.00  1.840          H  
ATOM  15720 2HG  PRO A1005     -17.824 -27.686  32.994  1.00  1.840          H  
ATOM  15721 1HD  PRO A1005     -15.415 -28.786  31.498  1.00  1.840          H  
ATOM  15722 2HD  PRO A1005     -16.733 -29.580  32.456  1.00  1.840          H  
ATOM  15723  N   GLU A1006     -18.434 -26.564  28.019  1.00  1.150          N  
ATOM  15724  CA  GLU A1006     -18.156 -26.043  26.680  1.00  1.200          C  
ATOM  15725  C   GLU A1006     -16.854 -25.250  26.612  1.00  1.200          C  
ATOM  15726  O   GLU A1006     -16.136 -25.333  25.621  1.00  1.180          O  
ATOM  15727  CB  GLU A1006     -19.342 -25.211  26.212  1.00  1.660          C  
ATOM  15728  CG  GLU A1006     -20.592 -26.064  25.955  1.00  1.660          C  
ATOM  15729  CD  GLU A1006     -21.366 -26.407  27.212  1.00  1.660          C  
ATOM  15730  OE1 GLU A1006     -20.989 -25.945  28.275  1.00  1.660          O  
ATOM  15731  OE2 GLU A1006     -22.287 -27.184  27.123  1.00  1.660          O  
ATOM  15732  H   GLU A1006     -19.363 -26.396  28.420  1.00  1.380          H  
ATOM  15733  HA  GLU A1006     -18.061 -26.883  26.004  1.00  1.440          H  
ATOM  15734 1HB  GLU A1006     -19.580 -24.453  26.958  1.00  1.990          H  
ATOM  15735 2HB  GLU A1006     -19.084 -24.694  25.286  1.00  1.990          H  
ATOM  15736 1HG  GLU A1006     -21.250 -25.528  25.272  1.00  1.990          H  
ATOM  15737 2HG  GLU A1006     -20.284 -26.988  25.465  1.00  1.990          H  
ATOM  15738  N   PHE A1007     -16.519 -24.546  27.688  1.00  1.240          N  
ATOM  15739  CA  PHE A1007     -15.306 -23.748  27.777  1.00  1.290          C  
ATOM  15740  C   PHE A1007     -14.049 -24.598  27.658  1.00  1.160          C  
ATOM  15741  O   PHE A1007     -13.043 -24.172  27.076  1.00  1.180          O  
ATOM  15742  CB  PHE A1007     -15.290 -23.032  29.121  1.00  1.790          C  
ATOM  15743  CG  PHE A1007     -16.195 -21.872  29.177  1.00  1.790          C  
ATOM  15744  CD1 PHE A1007     -17.451 -21.975  29.760  1.00  1.790          C  
ATOM  15745  CD2 PHE A1007     -15.796 -20.655  28.649  1.00  1.790          C  
ATOM  15746  CE1 PHE A1007     -18.289 -20.881  29.805  1.00  1.790          C  
ATOM  15747  CE2 PHE A1007     -16.632 -19.563  28.695  1.00  1.790          C  
ATOM  15748  CZ  PHE A1007     -17.881 -19.677  29.272  1.00  1.790          C  
ATOM  15749  H   PHE A1007     -17.175 -24.512  28.456  1.00  1.490          H  
ATOM  15750  HA  PHE A1007     -15.311 -23.019  26.968  1.00  1.550          H  
ATOM  15751 1HB  PHE A1007     -15.585 -23.729  29.901  1.00  2.140          H  
ATOM  15752 2HB  PHE A1007     -14.304 -22.707  29.354  1.00  2.140          H  
ATOM  15753  HD1 PHE A1007     -17.779 -22.924  30.183  1.00  2.140          H  
ATOM  15754  HD2 PHE A1007     -14.807 -20.568  28.192  1.00  2.140          H  
ATOM  15755  HE1 PHE A1007     -19.275 -20.968  30.262  1.00  2.140          H  
ATOM  15756  HE2 PHE A1007     -16.312 -18.609  28.275  1.00  2.140          H  
ATOM  15757  HZ  PHE A1007     -18.543 -18.813  29.308  1.00  2.140          H  
ATOM  15758  N   LEU A1008     -14.096 -25.781  28.256  1.00  1.050          N  
ATOM  15759  CA  LEU A1008     -12.971 -26.683  28.292  1.00  0.980          C  
ATOM  15760  C   LEU A1008     -12.859 -27.372  26.951  1.00  0.930          C  
ATOM  15761  O   LEU A1008     -11.753 -27.646  26.472  1.00  0.950          O  
ATOM  15762  CB  LEU A1008     -13.205 -27.706  29.399  1.00  1.400          C  
ATOM  15763  CG  LEU A1008     -12.764 -27.365  30.827  1.00  1.400          C  
ATOM  15764  CD1 LEU A1008     -11.303 -27.344  30.919  1.00  1.400          C  
ATOM  15765  CD2 LEU A1008     -13.338 -26.017  31.258  1.00  1.400          C  
ATOM  15766  H   LEU A1008     -14.964 -26.109  28.673  1.00  1.260          H  
ATOM  15767  HA  LEU A1008     -12.064 -26.112  28.460  1.00  1.180          H  
ATOM  15768 1HB  LEU A1008     -14.266 -27.883  29.450  1.00  1.680          H  
ATOM  15769 2HB  LEU A1008     -12.723 -28.621  29.112  1.00  1.680          H  
ATOM  15770  HG  LEU A1008     -13.127 -28.124  31.486  1.00  1.680          H  
ATOM  15771 1HD1 LEU A1008     -11.056 -27.120  31.925  1.00  1.680          H  
ATOM  15772 2HD1 LEU A1008     -10.891 -28.308  30.649  1.00  1.680          H  
ATOM  15773 3HD1 LEU A1008     -10.890 -26.583  30.277  1.00  1.680          H  
ATOM  15774 1HD2 LEU A1008     -13.032 -25.807  32.284  1.00  1.680          H  
ATOM  15775 2HD2 LEU A1008     -12.971 -25.222  30.614  1.00  1.680          H  
ATOM  15776 3HD2 LEU A1008     -14.412 -26.050  31.208  1.00  1.680          H  
ATOM  15777  N   LEU A1009     -14.017 -27.649  26.349  1.00  0.920          N  
ATOM  15778  CA  LEU A1009     -14.058 -28.285  25.047  1.00  0.900          C  
ATOM  15779  C   LEU A1009     -13.511 -27.306  24.004  1.00  0.930          C  
ATOM  15780  O   LEU A1009     -12.781 -27.694  23.086  1.00  0.920          O  
ATOM  15781  CB  LEU A1009     -15.495 -28.701  24.717  1.00  1.270          C  
ATOM  15782  CG  LEU A1009     -16.091 -29.807  25.641  1.00  1.270          C  
ATOM  15783  CD1 LEU A1009     -17.545 -29.968  25.367  1.00  1.270          C  
ATOM  15784  CD2 LEU A1009     -15.367 -31.150  25.445  1.00  1.270          C  
ATOM  15785  H   LEU A1009     -14.886 -27.434  26.852  1.00  1.100          H  
ATOM  15786  HA  LEU A1009     -13.425 -29.157  25.068  1.00  1.080          H  
ATOM  15787 1HB  LEU A1009     -16.131 -27.824  24.787  1.00  1.520          H  
ATOM  15788 2HB  LEU A1009     -15.525 -29.064  23.691  1.00  1.520          H  
ATOM  15789  HG  LEU A1009     -15.998 -29.487  26.657  1.00  1.520          H  
ATOM  15790 1HD1 LEU A1009     -17.939 -30.709  26.055  1.00  1.520          H  
ATOM  15791 2HD1 LEU A1009     -18.060 -29.038  25.528  1.00  1.520          H  
ATOM  15792 3HD1 LEU A1009     -17.698 -30.293  24.344  1.00  1.520          H  
ATOM  15793 1HD2 LEU A1009     -15.804 -31.886  26.105  1.00  1.520          H  
ATOM  15794 2HD2 LEU A1009     -15.482 -31.475  24.421  1.00  1.520          H  
ATOM  15795 3HD2 LEU A1009     -14.319 -31.060  25.675  1.00  1.520          H  
ATOM  15796  N   ASN A1010     -13.841 -26.016  24.158  1.00  1.000          N  
ATOM  15797  CA  ASN A1010     -13.376 -24.999  23.228  1.00  1.060          C  
ATOM  15798  C   ASN A1010     -11.856 -24.898  23.260  1.00  1.010          C  
ATOM  15799  O   ASN A1010     -11.217 -24.776  22.210  1.00  1.030          O  
ATOM  15800  CB  ASN A1010     -14.000 -23.655  23.548  1.00  1.460          C  
ATOM  15801  CG  ASN A1010     -15.468 -23.568  23.178  1.00  1.460          C  
ATOM  15802  OD1 ASN A1010     -15.972 -24.311  22.328  1.00  1.460          O  
ATOM  15803  ND2 ASN A1010     -16.166 -22.660  23.813  1.00  1.460          N  
ATOM  15804  H   ASN A1010     -14.483 -25.751  24.906  1.00  1.200          H  
ATOM  15805  HA  ASN A1010     -13.665 -25.291  22.219  1.00  1.270          H  
ATOM  15806 1HB  ASN A1010     -13.897 -23.458  24.615  1.00  1.750          H  
ATOM  15807 2HB  ASN A1010     -13.457 -22.875  23.018  1.00  1.750          H  
ATOM  15808 1HD2 ASN A1010     -17.140 -22.556  23.618  1.00  1.750          H  
ATOM  15809 2HD2 ASN A1010     -15.728 -22.078  24.494  1.00  1.750          H  
ATOM  15810  N   GLN A1011     -11.253 -25.026  24.449  1.00  0.990          N  
ATOM  15811  CA  GLN A1011      -9.804 -25.002  24.494  1.00  0.980          C  
ATOM  15812  C   GLN A1011      -9.188 -26.306  24.013  1.00  0.840          C  
ATOM  15813  O   GLN A1011      -8.227 -26.277  23.245  1.00  0.810          O  
ATOM  15814  CB  GLN A1011      -9.263 -24.660  25.884  1.00  1.380          C  
ATOM  15815  CG  GLN A1011      -7.703 -24.627  25.931  1.00  1.380          C  
ATOM  15816  CD  GLN A1011      -7.148 -23.952  27.156  1.00  1.380          C  
ATOM  15817  OE1 GLN A1011      -7.891 -23.580  28.069  1.00  1.380          O  
ATOM  15818  NE2 GLN A1011      -5.858 -23.733  27.191  1.00  1.380          N  
ATOM  15819  H   GLN A1011     -11.812 -25.046  25.309  1.00  1.190          H  
ATOM  15820  HA  GLN A1011      -9.467 -24.216  23.823  1.00  1.180          H  
ATOM  15821 1HB  GLN A1011      -9.645 -23.695  26.190  1.00  1.650          H  
ATOM  15822 2HB  GLN A1011      -9.620 -25.404  26.606  1.00  1.650          H  
ATOM  15823 1HG  GLN A1011      -7.340 -25.655  25.948  1.00  1.650          H  
ATOM  15824 2HG  GLN A1011      -7.321 -24.114  25.045  1.00  1.650          H  
ATOM  15825 1HE2 GLN A1011      -5.452 -23.201  27.987  1.00  1.650          H  
ATOM  15826 2HE2 GLN A1011      -5.277 -24.009  26.418  1.00  1.650          H  
ATOM  15827  N   MET A1012      -9.723 -27.471  24.394  1.00  0.810          N  
ATOM  15828  CA  MET A1012      -8.993 -28.668  23.990  1.00  0.710          C  
ATOM  15829  C   MET A1012      -9.009 -28.886  22.488  1.00  0.640          C  
ATOM  15830  O   MET A1012      -8.054 -29.428  21.924  1.00  0.600          O  
ATOM  15831  CB  MET A1012      -9.513 -29.919  24.680  1.00  1.030          C  
ATOM  15832  CG  MET A1012     -10.809 -30.455  24.160  1.00  1.030          C  
ATOM  15833  SD  MET A1012     -11.446 -31.855  25.084  1.00  1.030          S  
ATOM  15834  CE  MET A1012     -10.403 -33.118  24.416  1.00  1.030          C  
ATOM  15835  H   MET A1012     -10.538 -27.515  25.013  1.00  0.970          H  
ATOM  15836  HA  MET A1012      -7.973 -28.522  24.281  1.00  0.850          H  
ATOM  15837 1HB  MET A1012      -8.760 -30.687  24.627  1.00  1.240          H  
ATOM  15838 2HB  MET A1012      -9.682 -29.676  25.718  1.00  1.240          H  
ATOM  15839 1HG  MET A1012     -11.532 -29.680  24.140  1.00  1.240          H  
ATOM  15840 2HG  MET A1012     -10.646 -30.798  23.143  1.00  1.240          H  
ATOM  15841 1HE  MET A1012     -10.653 -34.071  24.876  1.00  1.240          H  
ATOM  15842 2HE  MET A1012     -10.549 -33.186  23.339  1.00  1.240          H  
ATOM  15843 3HE  MET A1012      -9.372 -32.874  24.612  1.00  1.240          H  
ATOM  15844  N   PHE A1013     -10.063 -28.416  21.817  1.00  0.630          N  
ATOM  15845  CA  PHE A1013     -10.201 -28.581  20.378  1.00  0.580          C  
ATOM  15846  C   PHE A1013      -9.838 -27.305  19.606  1.00  0.620          C  
ATOM  15847  O   PHE A1013     -10.163 -27.182  18.421  1.00  0.810          O  
ATOM  15848  CB  PHE A1013     -11.623 -29.035  20.014  1.00  0.830          C  
ATOM  15849  CG  PHE A1013     -12.011 -30.443  20.524  1.00  0.830          C  
ATOM  15850  CD1 PHE A1013     -13.005 -30.623  21.496  1.00  0.830          C  
ATOM  15851  CD2 PHE A1013     -11.376 -31.583  20.028  1.00  0.830          C  
ATOM  15852  CE1 PHE A1013     -13.349 -31.895  21.937  1.00  0.830          C  
ATOM  15853  CE2 PHE A1013     -11.722 -32.844  20.477  1.00  0.830          C  
ATOM  15854  CZ  PHE A1013     -12.711 -33.000  21.426  1.00  0.830          C  
ATOM  15855  H   PHE A1013     -10.847 -27.998  22.331  1.00  0.760          H  
ATOM  15856  HA  PHE A1013      -9.528 -29.367  20.063  1.00  0.700          H  
ATOM  15857 1HB  PHE A1013     -12.335 -28.318  20.432  1.00  1.000          H  
ATOM  15858 2HB  PHE A1013     -11.743 -29.019  18.934  1.00  1.000          H  
ATOM  15859  HD1 PHE A1013     -13.517 -29.752  21.908  1.00  1.000          H  
ATOM  15860  HD2 PHE A1013     -10.597 -31.475  19.271  1.00  1.000          H  
ATOM  15861  HE1 PHE A1013     -14.120 -32.019  22.688  1.00  1.000          H  
ATOM  15862  HE2 PHE A1013     -11.214 -33.718  20.071  1.00  1.000          H  
ATOM  15863  HZ  PHE A1013     -12.979 -33.996  21.773  1.00  1.000          H  
ATOM  15864  N   GLY A1014      -9.170 -26.356  20.271  1.00  0.590          N  
ATOM  15865  CA  GLY A1014      -8.787 -25.091  19.657  1.00  0.640          C  
ATOM  15866  C   GLY A1014      -7.336 -25.042  19.166  1.00  0.590          C  
ATOM  15867  O   GLY A1014      -6.722 -26.059  18.806  1.00  0.680          O  
ATOM  15868  H   GLY A1014      -8.921 -26.496  21.256  1.00  0.710          H  
ATOM  15869 1HA  GLY A1014      -9.456 -24.882  18.823  1.00  0.770          H  
ATOM  15870 2HA  GLY A1014      -8.944 -24.295  20.385  1.00  0.770          H  
ATOM  15871  N   THR A1015      -6.778 -23.823  19.166  1.00  0.650          N  
ATOM  15872  CA  THR A1015      -5.418 -23.572  18.698  1.00  0.720          C  
ATOM  15873  C   THR A1015      -4.571 -22.984  19.830  1.00  0.620          C  
ATOM  15874  O   THR A1015      -3.858 -23.716  20.535  1.00  0.730          O  
ATOM  15875  CB  THR A1015      -5.379 -22.600  17.495  1.00  0.980          C  
ATOM  15876  OG1 THR A1015      -6.006 -21.346  17.826  1.00  0.980          O  
ATOM  15877  CG2 THR A1015      -6.125 -23.210  16.329  1.00  0.980          C  
ATOM  15878  H   THR A1015      -7.320 -23.034  19.483  1.00  0.780          H  
ATOM  15879  HA  THR A1015      -4.967 -24.514  18.391  1.00  0.860          H  
ATOM  15880  HB  THR A1015      -4.343 -22.412  17.210  1.00  1.180          H  
ATOM  15881  HG1 THR A1015      -5.692 -20.672  17.142  1.00  1.180          H  
ATOM  15882 1HG2 THR A1015      -6.095 -22.524  15.499  1.00  1.180          H  
ATOM  15883 2HG2 THR A1015      -5.658 -24.152  16.044  1.00  1.180          H  
ATOM  15884 3HG2 THR A1015      -7.158 -23.389  16.606  1.00  1.180          H  
ATOM  15885  N   GLU A1016      -4.629 -21.653  19.971  1.00  0.730          N  
ATOM  15886  CA  GLU A1016      -3.835 -20.912  20.950  1.00  0.840          C  
ATOM  15887  C   GLU A1016      -4.605 -20.386  22.175  1.00  0.920          C  
ATOM  15888  O   GLU A1016      -3.988 -20.003  23.169  1.00  1.270          O  
ATOM  15889  CB  GLU A1016      -3.159 -19.728  20.245  1.00  1.130          C  
ATOM  15890  CG  GLU A1016      -2.225 -20.122  19.087  1.00  1.130          C  
ATOM  15891  CD  GLU A1016      -1.011 -20.897  19.527  1.00  1.130          C  
ATOM  15892  OE1 GLU A1016      -0.443 -20.554  20.535  1.00  1.130          O  
ATOM  15893  OE2 GLU A1016      -0.656 -21.841  18.857  1.00  1.130          O  
ATOM  15894  H   GLU A1016      -5.234 -21.141  19.345  1.00  0.880          H  
ATOM  15895  HA  GLU A1016      -3.052 -21.581  21.315  1.00  1.010          H  
ATOM  15896 1HB  GLU A1016      -3.924 -19.062  19.839  1.00  1.360          H  
ATOM  15897 2HB  GLU A1016      -2.579 -19.156  20.969  1.00  1.360          H  
ATOM  15898 1HG  GLU A1016      -2.786 -20.717  18.367  1.00  1.360          H  
ATOM  15899 2HG  GLU A1016      -1.905 -19.215  18.578  1.00  1.360          H  
ATOM  15900  N   GLU A1017      -5.939 -20.300  22.101  1.00  0.910          N  
ATOM  15901  CA  GLU A1017      -6.725 -19.720  23.192  1.00  1.080          C  
ATOM  15902  C   GLU A1017      -6.500 -20.436  24.513  1.00  1.270          C  
ATOM  15903  O   GLU A1017      -6.561 -21.661  24.590  1.00  1.810          O  
ATOM  15904  CB  GLU A1017      -8.218 -19.744  22.852  1.00  1.440          C  
ATOM  15905  CG  GLU A1017      -9.115 -19.082  23.905  1.00  1.440          C  
ATOM  15906  CD  GLU A1017     -10.563 -19.101  23.540  1.00  1.440          C  
ATOM  15907  OE1 GLU A1017     -10.878 -19.516  22.453  1.00  1.440          O  
ATOM  15908  OE2 GLU A1017     -11.361 -18.703  24.354  1.00  1.440          O  
ATOM  15909  H   GLU A1017      -6.429 -20.627  21.287  1.00  1.090          H  
ATOM  15910  HA  GLU A1017      -6.414 -18.683  23.318  1.00  1.300          H  
ATOM  15911 1HB  GLU A1017      -8.370 -19.227  21.908  1.00  1.730          H  
ATOM  15912 2HB  GLU A1017      -8.554 -20.776  22.719  1.00  1.730          H  
ATOM  15913 1HG  GLU A1017      -8.995 -19.588  24.859  1.00  1.730          H  
ATOM  15914 2HG  GLU A1017      -8.800 -18.050  24.038  1.00  1.730          H  
ATOM  15915  N   ASP A1018      -6.262 -19.654  25.565  1.00  1.270          N  
ATOM  15916  CA  ASP A1018      -6.021 -20.193  26.897  1.00  1.400          C  
ATOM  15917  C   ASP A1018      -7.165 -19.831  27.846  1.00  1.420          C  
ATOM  15918  O   ASP A1018      -7.365 -18.654  28.148  1.00  1.640          O  
ATOM  15919  CB  ASP A1018      -4.691 -19.691  27.447  1.00  1.910          C  
ATOM  15920  CG  ASP A1018      -4.273 -20.375  28.772  1.00  1.910          C  
ATOM  15921  OD1 ASP A1018      -4.651 -21.522  28.995  1.00  1.910          O  
ATOM  15922  OD2 ASP A1018      -3.580 -19.746  29.543  1.00  1.910          O  
ATOM  15923  H   ASP A1018      -6.229 -18.654  25.430  1.00  1.520          H  
ATOM  15924  HA  ASP A1018      -5.967 -21.260  26.821  1.00  1.680          H  
ATOM  15925 1HB  ASP A1018      -3.909 -19.853  26.701  1.00  2.290          H  
ATOM  15926 2HB  ASP A1018      -4.765 -18.621  27.612  1.00  2.290          H  
ATOM  15927  N   VAL A1019      -7.970 -20.823  28.235  1.00  1.250          N  
ATOM  15928  CA  VAL A1019      -9.135 -20.618  29.067  1.00  1.310          C  
ATOM  15929  C   VAL A1019      -8.810 -21.017  30.501  1.00  1.220          C  
ATOM  15930  O   VAL A1019      -9.172 -20.305  31.440  1.00  1.390          O  
ATOM  15931  CB  VAL A1019     -10.317 -21.458  28.534  1.00  1.810          C  
ATOM  15932  CG1 VAL A1019     -11.533 -21.327  29.429  1.00  1.810          C  
ATOM  15933  CG2 VAL A1019     -10.622 -21.029  27.109  1.00  1.810          C  
ATOM  15934  H   VAL A1019      -7.751 -21.777  27.981  1.00  1.500          H  
ATOM  15935  HA  VAL A1019      -9.402 -19.562  29.044  1.00  1.570          H  
ATOM  15936  HB  VAL A1019     -10.040 -22.500  28.541  1.00  2.170          H  
ATOM  15937 1HG1 VAL A1019     -12.304 -21.939  29.011  1.00  2.170          H  
ATOM  15938 2HG1 VAL A1019     -11.304 -21.668  30.442  1.00  2.170          H  
ATOM  15939 3HG1 VAL A1019     -11.857 -20.290  29.461  1.00  2.170          H  
ATOM  15940 1HG2 VAL A1019     -11.427 -21.647  26.720  1.00  2.170          H  
ATOM  15941 2HG2 VAL A1019     -10.924 -19.983  27.088  1.00  2.170          H  
ATOM  15942 3HG2 VAL A1019      -9.737 -21.159  26.487  1.00  2.170          H  
ATOM  15943  N   SER A1020      -8.188 -22.194  30.672  1.00  1.050          N  
ATOM  15944  CA  SER A1020      -7.867 -22.711  32.009  1.00  1.010          C  
ATOM  15945  C   SER A1020      -6.776 -23.781  32.005  1.00  0.960          C  
ATOM  15946  O   SER A1020      -6.436 -24.329  30.951  1.00  0.920          O  
ATOM  15947  CB  SER A1020      -9.106 -23.316  32.651  1.00  1.430          C  
ATOM  15948  OG  SER A1020      -9.500 -24.514  32.017  1.00  1.430          O  
ATOM  15949  H   SER A1020      -7.920 -22.725  29.842  1.00  1.260          H  
ATOM  15950  HA  SER A1020      -7.513 -21.884  32.626  1.00  1.210          H  
ATOM  15951 1HB  SER A1020      -8.896 -23.519  33.702  1.00  1.720          H  
ATOM  15952 2HB  SER A1020      -9.925 -22.602  32.617  1.00  1.720          H  
ATOM  15953  HG  SER A1020     -10.303 -24.774  32.489  1.00  1.720          H  
ATOM  15954  N   GLU A1021      -6.254 -24.082  33.202  1.00  0.980          N  
ATOM  15955  CA  GLU A1021      -5.265 -25.137  33.411  1.00  0.950          C  
ATOM  15956  C   GLU A1021      -5.824 -26.517  33.080  1.00  0.860          C  
ATOM  15957  O   GLU A1021      -5.113 -27.366  32.536  1.00  0.820          O  
ATOM  15958  CB  GLU A1021      -4.760 -25.069  34.849  1.00  1.340          C  
ATOM  15959  CG  GLU A1021      -3.932 -23.801  35.142  1.00  1.340          C  
ATOM  15960  CD  GLU A1021      -4.778 -22.553  35.354  1.00  1.340          C  
ATOM  15961  OE1 GLU A1021      -5.984 -22.676  35.409  1.00  1.340          O  
ATOM  15962  OE2 GLU A1021      -4.224 -21.489  35.438  1.00  1.340          O  
ATOM  15963  H   GLU A1021      -6.558 -23.550  34.026  1.00  1.180          H  
ATOM  15964  HA  GLU A1021      -4.429 -24.945  32.741  1.00  1.140          H  
ATOM  15965 1HB  GLU A1021      -5.610 -25.109  35.539  1.00  1.610          H  
ATOM  15966 2HB  GLU A1021      -4.133 -25.934  35.055  1.00  1.610          H  
ATOM  15967 1HG  GLU A1021      -3.324 -23.977  36.031  1.00  1.610          H  
ATOM  15968 2HG  GLU A1021      -3.258 -23.633  34.304  1.00  1.610          H  
ATOM  15969  N   GLU A1022      -7.096 -26.745  33.417  1.00  0.850          N  
ATOM  15970  CA  GLU A1022      -7.763 -27.999  33.101  1.00  0.790          C  
ATOM  15971  C   GLU A1022      -7.834 -28.120  31.580  1.00  0.760          C  
ATOM  15972  O   GLU A1022      -7.640 -29.201  31.004  1.00  0.740          O  
ATOM  15973  CB  GLU A1022      -9.138 -28.013  33.746  1.00  1.130          C  
ATOM  15974  CG  GLU A1022      -9.128 -28.090  35.267  1.00  1.130          C  
ATOM  15975  CD  GLU A1022      -8.877 -26.760  35.906  1.00  1.130          C  
ATOM  15976  OE1 GLU A1022      -8.826 -25.783  35.187  1.00  1.130          O  
ATOM  15977  OE2 GLU A1022      -8.731 -26.712  37.099  1.00  1.130          O  
ATOM  15978  H   GLU A1022      -7.618 -26.016  33.916  1.00  1.020          H  
ATOM  15979  HA  GLU A1022      -7.175 -28.830  33.491  1.00  0.950          H  
ATOM  15980 1HB  GLU A1022      -9.623 -27.082  33.519  1.00  1.360          H  
ATOM  15981 2HB  GLU A1022      -9.729 -28.802  33.331  1.00  1.360          H  
ATOM  15982 1HG  GLU A1022     -10.097 -28.449  35.605  1.00  1.360          H  
ATOM  15983 2HG  GLU A1022      -8.371 -28.805  35.587  1.00  1.360          H  
ATOM  15984  N   GLY A1023      -8.069 -26.973  30.940  1.00  0.770          N  
ATOM  15985  CA  GLY A1023      -8.110 -26.832  29.499  1.00  0.770          C  
ATOM  15986  C   GLY A1023      -6.766 -27.242  28.918  1.00  0.730          C  
ATOM  15987  O   GLY A1023      -6.719 -28.070  28.011  1.00  0.690          O  
ATOM  15988  H   GLY A1023      -8.271 -26.151  31.507  1.00  0.920          H  
ATOM  15989 1HA  GLY A1023      -8.903 -27.456  29.086  1.00  0.920          H  
ATOM  15990 2HA  GLY A1023      -8.332 -25.796  29.248  1.00  0.920          H  
ATOM  15991  N   LEU A1024      -5.663 -26.720  29.470  1.00  0.770          N  
ATOM  15992  CA  LEU A1024      -4.340 -27.065  28.950  1.00  0.760          C  
ATOM  15993  C   LEU A1024      -4.084 -28.569  29.030  1.00  0.720          C  
ATOM  15994  O   LEU A1024      -3.450 -29.132  28.130  1.00  0.700          O  
ATOM  15995  CB  LEU A1024      -3.219 -26.359  29.734  1.00  1.070          C  
ATOM  15996  CG  LEU A1024      -3.091 -24.819  29.591  1.00  1.070          C  
ATOM  15997  CD1 LEU A1024      -2.046 -24.312  30.586  1.00  1.070          C  
ATOM  15998  CD2 LEU A1024      -2.678 -24.437  28.170  1.00  1.070          C  
ATOM  15999  H   LEU A1024      -5.776 -26.010  30.201  1.00  0.920          H  
ATOM  16000  HA  LEU A1024      -4.298 -26.767  27.912  1.00  0.910          H  
ATOM  16001 1HB  LEU A1024      -3.359 -26.579  30.793  1.00  1.280          H  
ATOM  16002 2HB  LEU A1024      -2.278 -26.794  29.427  1.00  1.280          H  
ATOM  16003  HG  LEU A1024      -4.053 -24.350  29.831  1.00  1.280          H  
ATOM  16004 1HD1 LEU A1024      -1.969 -23.223  30.497  1.00  1.280          H  
ATOM  16005 2HD1 LEU A1024      -2.340 -24.568  31.599  1.00  1.280          H  
ATOM  16006 3HD1 LEU A1024      -1.079 -24.764  30.364  1.00  1.280          H  
ATOM  16007 1HD2 LEU A1024      -2.602 -23.348  28.110  1.00  1.280          H  
ATOM  16008 2HD2 LEU A1024      -1.720 -24.880  27.929  1.00  1.280          H  
ATOM  16009 3HD2 LEU A1024      -3.412 -24.775  27.467  1.00  1.280          H  
ATOM  16010  N   SER A1025      -4.540 -29.232  30.105  1.00  0.730          N  
ATOM  16011  CA  SER A1025      -4.352 -30.682  30.215  1.00  0.730          C  
ATOM  16012  C   SER A1025      -5.145 -31.433  29.131  1.00  0.690          C  
ATOM  16013  O   SER A1025      -4.616 -32.333  28.460  1.00  0.690          O  
ATOM  16014  CB  SER A1025      -4.774 -31.184  31.589  1.00  1.020          C  
ATOM  16015  OG  SER A1025      -3.937 -30.692  32.605  1.00  1.020          O  
ATOM  16016  H   SER A1025      -4.971 -28.704  30.874  1.00  0.880          H  
ATOM  16017  HA  SER A1025      -3.295 -30.899  30.089  1.00  0.880          H  
ATOM  16018 1HB  SER A1025      -5.797 -30.873  31.784  1.00  1.230          H  
ATOM  16019 2HB  SER A1025      -4.755 -32.273  31.596  1.00  1.230          H  
ATOM  16020  HG  SER A1025      -4.259 -31.083  33.422  1.00  1.230          H  
ATOM  16021  N   LEU A1026      -6.408 -31.041  28.913  1.00  0.690          N  
ATOM  16022  CA  LEU A1026      -7.207 -31.699  27.878  1.00  0.650          C  
ATOM  16023  C   LEU A1026      -6.625 -31.413  26.494  1.00  0.590          C  
ATOM  16024  O   LEU A1026      -6.670 -32.257  25.592  1.00  0.570          O  
ATOM  16025  CB  LEU A1026      -8.658 -31.204  27.885  1.00  0.930          C  
ATOM  16026  CG  LEU A1026      -9.575 -31.546  29.075  1.00  0.930          C  
ATOM  16027  CD1 LEU A1026     -10.872 -30.778  28.903  1.00  0.930          C  
ATOM  16028  CD2 LEU A1026      -9.865 -33.037  29.128  1.00  0.930          C  
ATOM  16029  H   LEU A1026      -6.815 -30.307  29.510  1.00  0.830          H  
ATOM  16030  HA  LEU A1026      -7.176 -32.772  28.046  1.00  0.780          H  
ATOM  16031 1HB  LEU A1026      -8.631 -30.117  27.805  1.00  1.110          H  
ATOM  16032 2HB  LEU A1026      -9.136 -31.600  27.007  1.00  1.110          H  
ATOM  16033  HG  LEU A1026      -9.104 -31.218  30.001  1.00  1.110          H  
ATOM  16034 1HD1 LEU A1026     -11.532 -30.981  29.745  1.00  1.110          H  
ATOM  16035 2HD1 LEU A1026     -10.648 -29.717  28.858  1.00  1.110          H  
ATOM  16036 3HD1 LEU A1026     -11.362 -31.076  27.982  1.00  1.110          H  
ATOM  16037 1HD2 LEU A1026     -10.530 -33.242  29.959  1.00  1.110          H  
ATOM  16038 2HD2 LEU A1026     -10.345 -33.352  28.198  1.00  1.110          H  
ATOM  16039 3HD2 LEU A1026      -8.939 -33.582  29.269  1.00  1.110          H  
ATOM  16040  N   MET A1027      -6.133 -30.187  26.321  1.00  0.580          N  
ATOM  16041  CA  MET A1027      -5.563 -29.699  25.082  1.00  0.540          C  
ATOM  16042  C   MET A1027      -4.287 -30.422  24.726  1.00  0.510          C  
ATOM  16043  O   MET A1027      -4.138 -30.855  23.583  1.00  0.470          O  
ATOM  16044  CB  MET A1027      -5.302 -28.212  25.198  1.00  0.770          C  
ATOM  16045  CG  MET A1027      -4.800 -27.556  23.954  1.00  0.770          C  
ATOM  16046  SD  MET A1027      -4.285 -25.873  24.243  1.00  0.770          S  
ATOM  16047  CE  MET A1027      -2.683 -26.178  25.016  1.00  0.770          C  
ATOM  16048  H   MET A1027      -6.175 -29.535  27.104  1.00  0.700          H  
ATOM  16049  HA  MET A1027      -6.259 -29.892  24.272  1.00  0.650          H  
ATOM  16050 1HB  MET A1027      -6.206 -27.706  25.506  1.00  0.930          H  
ATOM  16051 2HB  MET A1027      -4.588 -28.065  25.975  1.00  0.930          H  
ATOM  16052 1HG  MET A1027      -3.960 -28.115  23.555  1.00  0.930          H  
ATOM  16053 2HG  MET A1027      -5.603 -27.549  23.203  1.00  0.930          H  
ATOM  16054 1HE  MET A1027      -2.211 -25.226  25.249  1.00  0.930          H  
ATOM  16055 2HE  MET A1027      -2.798 -26.753  25.929  1.00  0.930          H  
ATOM  16056 3HE  MET A1027      -2.047 -26.733  24.326  1.00  0.930          H  
ATOM  16057  N   VAL A1028      -3.352 -30.566  25.676  1.00  0.550          N  
ATOM  16058  CA  VAL A1028      -2.125 -31.257  25.332  1.00  0.540          C  
ATOM  16059  C   VAL A1028      -2.442 -32.686  25.007  1.00  0.520          C  
ATOM  16060  O   VAL A1028      -1.824 -33.254  24.112  1.00  0.500          O  
ATOM  16061  CB  VAL A1028      -1.042 -31.183  26.444  1.00  0.760          C  
ATOM  16062  CG1 VAL A1028      -1.375 -31.987  27.690  1.00  0.760          C  
ATOM  16063  CG2 VAL A1028       0.280 -31.724  25.880  1.00  0.760          C  
ATOM  16064  H   VAL A1028      -3.489 -30.166  26.608  1.00  0.660          H  
ATOM  16065  HA  VAL A1028      -1.706 -30.785  24.443  1.00  0.650          H  
ATOM  16066  HB  VAL A1028      -0.962 -30.155  26.749  1.00  0.910          H  
ATOM  16067 1HG1 VAL A1028      -0.580 -31.857  28.422  1.00  0.910          H  
ATOM  16068 2HG1 VAL A1028      -2.294 -31.626  28.102  1.00  0.910          H  
ATOM  16069 3HG1 VAL A1028      -1.467 -33.048  27.472  1.00  0.910          H  
ATOM  16070 1HG2 VAL A1028       1.053 -31.640  26.624  1.00  0.910          H  
ATOM  16071 2HG2 VAL A1028       0.166 -32.764  25.609  1.00  0.910          H  
ATOM  16072 3HG2 VAL A1028       0.556 -31.170  25.006  1.00  0.910          H  
ATOM  16073  N   SER A1029      -3.403 -33.268  25.716  1.00  0.530          N  
ATOM  16074  CA  SER A1029      -3.747 -34.638  25.483  1.00  0.520          C  
ATOM  16075  C   SER A1029      -4.298 -34.821  24.066  1.00  0.490          C  
ATOM  16076  O   SER A1029      -3.852 -35.711  23.336  1.00  0.470          O  
ATOM  16077  CB  SER A1029      -4.735 -35.042  26.539  1.00  0.730          C  
ATOM  16078  OG  SER A1029      -4.148 -34.970  27.798  1.00  0.730          O  
ATOM  16079  H   SER A1029      -3.877 -32.763  26.469  1.00  0.640          H  
ATOM  16080  HA  SER A1029      -2.846 -35.234  25.594  1.00  0.620          H  
ATOM  16081 1HB  SER A1029      -5.588 -34.388  26.509  1.00  0.880          H  
ATOM  16082 2HB  SER A1029      -5.077 -36.047  26.359  1.00  0.880          H  
ATOM  16083  HG  SER A1029      -4.269 -34.043  28.110  1.00  0.880          H  
ATOM  16084  N   ARG A1030      -5.193 -33.920  23.625  1.00  0.500          N  
ATOM  16085  CA  ARG A1030      -5.737 -34.012  22.274  1.00  0.490          C  
ATOM  16086  C   ARG A1030      -4.644 -33.819  21.236  1.00  0.480          C  
ATOM  16087  O   ARG A1030      -4.598 -34.539  20.227  1.00  0.480          O  
ATOM  16088  CB  ARG A1030      -6.835 -32.981  22.037  1.00  0.690          C  
ATOM  16089  CG  ARG A1030      -7.644 -33.153  20.710  1.00  0.690          C  
ATOM  16090  CD  ARG A1030      -7.146 -32.332  19.535  1.00  0.690          C  
ATOM  16091  NE  ARG A1030      -7.161 -30.921  19.816  1.00  0.690          N  
ATOM  16092  CZ  ARG A1030      -6.774 -29.928  18.999  1.00  0.690          C  
ATOM  16093  NH1 ARG A1030      -6.344 -30.139  17.774  1.00  0.690          N  
ATOM  16094  NH2 ARG A1030      -6.858 -28.731  19.497  1.00  0.690          N  
ATOM  16095  H   ARG A1030      -5.545 -33.197  24.265  1.00  0.600          H  
ATOM  16096  HA  ARG A1030      -6.155 -35.004  22.140  1.00  0.590          H  
ATOM  16097 1HB  ARG A1030      -7.544 -33.016  22.862  1.00  0.830          H  
ATOM  16098 2HB  ARG A1030      -6.393 -31.981  22.043  1.00  0.830          H  
ATOM  16099 1HG  ARG A1030      -7.583 -34.192  20.403  1.00  0.830          H  
ATOM  16100 2HG  ARG A1030      -8.683 -32.886  20.895  1.00  0.830          H  
ATOM  16101 1HD  ARG A1030      -6.137 -32.616  19.266  1.00  0.830          H  
ATOM  16102 2HD  ARG A1030      -7.805 -32.517  18.687  1.00  0.830          H  
ATOM  16103  HE  ARG A1030      -7.489 -30.611  20.737  1.00  0.830          H  
ATOM  16104 1HH1 ARG A1030      -6.290 -31.073  17.412  1.00  0.830          H  
ATOM  16105 2HH1 ARG A1030      -6.070 -29.354  17.197  1.00  0.830          H  
ATOM  16106 1HH2 ARG A1030      -7.186 -28.660  20.462  1.00  0.830          H  
ATOM  16107 2HH2 ARG A1030      -6.627 -27.879  18.975  1.00  0.830          H  
ATOM  16108  N   LYS A1031      -3.790 -32.806  21.438  1.00  0.480          N  
ATOM  16109  CA  LYS A1031      -2.740 -32.546  20.475  1.00  0.480          C  
ATOM  16110  C   LYS A1031      -1.776 -33.729  20.383  1.00  0.480          C  
ATOM  16111  O   LYS A1031      -1.365 -34.077  19.278  1.00  0.480          O  
ATOM  16112  CB  LYS A1031      -2.018 -31.232  20.772  1.00  0.670          C  
ATOM  16113  CG  LYS A1031      -2.892 -29.969  20.496  1.00  0.670          C  
ATOM  16114  CD  LYS A1031      -2.131 -28.660  20.758  1.00  0.670          C  
ATOM  16115  CE  LYS A1031      -3.019 -27.410  20.544  1.00  0.670          C  
ATOM  16116  NZ  LYS A1031      -2.249 -26.124  20.745  1.00  0.670          N  
ATOM  16117  H   LYS A1031      -3.882 -32.212  22.269  1.00  0.580          H  
ATOM  16118  HA  LYS A1031      -3.205 -32.435  19.496  1.00  0.580          H  
ATOM  16119 1HB  LYS A1031      -1.711 -31.218  21.822  1.00  0.810          H  
ATOM  16120 2HB  LYS A1031      -1.123 -31.172  20.158  1.00  0.810          H  
ATOM  16121 1HG  LYS A1031      -3.229 -29.988  19.460  1.00  0.810          H  
ATOM  16122 2HG  LYS A1031      -3.775 -30.002  21.140  1.00  0.810          H  
ATOM  16123 1HD  LYS A1031      -1.743 -28.654  21.782  1.00  0.810          H  
ATOM  16124 2HD  LYS A1031      -1.299 -28.594  20.074  1.00  0.810          H  
ATOM  16125 1HE  LYS A1031      -3.435 -27.421  19.537  1.00  0.810          H  
ATOM  16126 2HE  LYS A1031      -3.835 -27.440  21.251  1.00  0.810          H  
ATOM  16127 1HZ  LYS A1031      -2.879 -25.292  20.615  1.00  0.810          H  
ATOM  16128 2HZ  LYS A1031      -1.855 -26.094  21.674  1.00  0.810          H  
ATOM  16129 3HZ  LYS A1031      -1.493 -26.074  20.076  1.00  0.810          H  
ATOM  16130  N   LEU A1032      -1.437 -34.379  21.510  1.00  0.480          N  
ATOM  16131  CA  LEU A1032      -0.559 -35.545  21.458  1.00  0.490          C  
ATOM  16132  C   LEU A1032      -1.189 -36.648  20.642  1.00  0.490          C  
ATOM  16133  O   LEU A1032      -0.513 -37.285  19.832  1.00  0.500          O  
ATOM  16134  CB  LEU A1032      -0.239 -36.050  22.865  1.00  0.680          C  
ATOM  16135  CG  LEU A1032       0.696 -35.191  23.731  1.00  0.680          C  
ATOM  16136  CD1 LEU A1032       0.674 -35.741  25.178  1.00  0.680          C  
ATOM  16137  CD2 LEU A1032       2.119 -35.221  23.159  1.00  0.680          C  
ATOM  16138  H   LEU A1032      -1.754 -34.028  22.419  1.00  0.580          H  
ATOM  16139  HA  LEU A1032       0.354 -35.279  20.969  1.00  0.590          H  
ATOM  16140 1HB  LEU A1032      -1.173 -36.095  23.392  1.00  0.820          H  
ATOM  16141 2HB  LEU A1032       0.176 -37.049  22.803  1.00  0.820          H  
ATOM  16142  HG  LEU A1032       0.355 -34.172  23.743  1.00  0.820          H  
ATOM  16143 1HD1 LEU A1032       1.324 -35.132  25.794  1.00  0.820          H  
ATOM  16144 2HD1 LEU A1032      -0.344 -35.692  25.570  1.00  0.820          H  
ATOM  16145 3HD1 LEU A1032       1.015 -36.771  25.201  1.00  0.820          H  
ATOM  16146 1HD2 LEU A1032       2.767 -34.613  23.791  1.00  0.820          H  
ATOM  16147 2HD2 LEU A1032       2.482 -36.238  23.135  1.00  0.820          H  
ATOM  16148 3HD2 LEU A1032       2.140 -34.818  22.158  1.00  0.820          H  
ATOM  16149  N   VAL A1033      -2.491 -36.837  20.784  1.00  0.500          N  
ATOM  16150  CA  VAL A1033      -3.145 -37.859  20.000  1.00  0.530          C  
ATOM  16151  C   VAL A1033      -3.017 -37.550  18.504  1.00  0.500          C  
ATOM  16152  O   VAL A1033      -2.727 -38.462  17.722  1.00  0.490          O  
ATOM  16153  CB  VAL A1033      -4.597 -38.024  20.432  1.00  0.730          C  
ATOM  16154  CG1 VAL A1033      -5.294 -38.915  19.528  1.00  0.730          C  
ATOM  16155  CG2 VAL A1033      -4.628 -38.575  21.767  1.00  0.730          C  
ATOM  16156  H   VAL A1033      -3.001 -36.308  21.504  1.00  0.600          H  
ATOM  16157  HA  VAL A1033      -2.646 -38.800  20.188  1.00  0.640          H  
ATOM  16158  HB  VAL A1033      -5.094 -37.054  20.420  1.00  0.880          H  
ATOM  16159 1HG1 VAL A1033      -6.307 -39.023  19.853  1.00  0.880          H  
ATOM  16160 2HG1 VAL A1033      -5.266 -38.475  18.568  1.00  0.880          H  
ATOM  16161 3HG1 VAL A1033      -4.817 -39.889  19.508  1.00  0.880          H  
ATOM  16162 1HG2 VAL A1033      -5.653 -38.681  22.093  1.00  0.880          H  
ATOM  16163 2HG2 VAL A1033      -4.137 -39.546  21.771  1.00  0.880          H  
ATOM  16164 3HG2 VAL A1033      -4.113 -37.909  22.430  1.00  0.880          H  
ATOM  16165  N   LYS A1034      -3.221 -36.286  18.101  1.00  0.500          N  
ATOM  16166  CA  LYS A1034      -3.053 -35.916  16.687  1.00  0.500          C  
ATOM  16167  C   LYS A1034      -1.596 -36.106  16.210  1.00  0.520          C  
ATOM  16168  O   LYS A1034      -1.346 -36.627  15.122  1.00  0.550          O  
ATOM  16169  CB  LYS A1034      -3.429 -34.446  16.457  1.00  0.700          C  
ATOM  16170  CG  LYS A1034      -4.919 -34.062  16.512  1.00  0.700          C  
ATOM  16171  CD  LYS A1034      -5.690 -34.525  15.255  1.00  0.700          C  
ATOM  16172  CE  LYS A1034      -7.077 -33.872  15.192  1.00  0.700          C  
ATOM  16173  NZ  LYS A1034      -7.869 -34.284  13.979  1.00  0.700          N  
ATOM  16174  H   LYS A1034      -3.524 -35.594  18.797  1.00  0.600          H  
ATOM  16175  HA  LYS A1034      -3.695 -36.559  16.085  1.00  0.600          H  
ATOM  16176 1HB  LYS A1034      -2.922 -33.837  17.205  1.00  0.840          H  
ATOM  16177 2HB  LYS A1034      -3.048 -34.134  15.487  1.00  0.840          H  
ATOM  16178 1HG  LYS A1034      -5.368 -34.536  17.391  1.00  0.840          H  
ATOM  16179 2HG  LYS A1034      -5.010 -32.984  16.619  1.00  0.840          H  
ATOM  16180 1HD  LYS A1034      -5.130 -34.276  14.355  1.00  0.840          H  
ATOM  16181 2HD  LYS A1034      -5.828 -35.611  15.289  1.00  0.840          H  
ATOM  16182 1HE  LYS A1034      -7.630 -34.144  16.086  1.00  0.840          H  
ATOM  16183 2HE  LYS A1034      -6.953 -32.790  15.174  1.00  0.840          H  
ATOM  16184 1HZ  LYS A1034      -8.771 -33.839  13.995  1.00  0.840          H  
ATOM  16185 2HZ  LYS A1034      -7.384 -34.033  13.142  1.00  0.840          H  
ATOM  16186 3HZ  LYS A1034      -8.028 -35.305  13.984  1.00  0.840          H  
ATOM  16187  N   LEU A1035      -0.625 -35.741  17.051  1.00  0.530          N  
ATOM  16188  CA  LEU A1035       0.809 -35.847  16.742  1.00  0.550          C  
ATOM  16189  C   LEU A1035       1.205 -37.312  16.513  1.00  0.550          C  
ATOM  16190  O   LEU A1035       2.042 -37.622  15.660  1.00  0.590          O  
ATOM  16191  CB  LEU A1035       1.591 -35.207  17.894  1.00  0.760          C  
ATOM  16192  CG  LEU A1035       1.449 -33.625  18.035  1.00  0.760          C  
ATOM  16193  CD1 LEU A1035       1.972 -33.214  19.371  1.00  0.760          C  
ATOM  16194  CD2 LEU A1035       2.243 -32.914  16.964  1.00  0.760          C  
ATOM  16195  H   LEU A1035      -0.897 -35.303  17.936  1.00  0.640          H  
ATOM  16196  HA  LEU A1035       1.005 -35.300  15.825  1.00  0.660          H  
ATOM  16197 1HB  LEU A1035       1.263 -35.658  18.819  1.00  0.910          H  
ATOM  16198 2HB  LEU A1035       2.649 -35.437  17.764  1.00  0.910          H  
ATOM  16199  HG  LEU A1035       0.421 -33.325  17.941  1.00  0.910          H  
ATOM  16200 1HD1 LEU A1035       1.903 -32.154  19.473  1.00  0.910          H  
ATOM  16201 2HD1 LEU A1035       1.404 -33.662  20.138  1.00  0.910          H  
ATOM  16202 3HD1 LEU A1035       2.978 -33.526  19.466  1.00  0.910          H  
ATOM  16203 1HD2 LEU A1035       2.141 -31.834  17.092  1.00  0.910          H  
ATOM  16204 2HD2 LEU A1035       3.277 -33.184  17.045  1.00  0.910          H  
ATOM  16205 3HD2 LEU A1035       1.875 -33.188  15.983  1.00  0.910          H  
ATOM  16206  N   MET A1036       0.538 -38.212  17.241  1.00  0.520          N  
ATOM  16207  CA  MET A1036       0.698 -39.664  17.157  1.00  0.520          C  
ATOM  16208  C   MET A1036      -0.166 -40.301  16.048  1.00  0.560          C  
ATOM  16209  O   MET A1036      -0.225 -41.527  15.957  1.00  0.610          O  
ATOM  16210  CB  MET A1036       0.354 -40.319  18.498  1.00  0.730          C  
ATOM  16211  CG  MET A1036       1.324 -40.012  19.636  1.00  0.730          C  
ATOM  16212  SD  MET A1036       0.987 -40.949  21.171  1.00  0.730          S  
ATOM  16213  CE  MET A1036      -0.536 -40.210  21.770  1.00  0.730          C  
ATOM  16214  H   MET A1036      -0.089 -37.852  17.969  1.00  0.620          H  
ATOM  16215  HA  MET A1036       1.734 -39.879  16.915  1.00  0.620          H  
ATOM  16216 1HB  MET A1036      -0.637 -39.979  18.796  1.00  0.870          H  
ATOM  16217 2HB  MET A1036       0.307 -41.399  18.374  1.00  0.870          H  
ATOM  16218 1HG  MET A1036       2.320 -40.276  19.304  1.00  0.870          H  
ATOM  16219 2HG  MET A1036       1.316 -38.949  19.862  1.00  0.870          H  
ATOM  16220 1HE  MET A1036      -0.827 -40.684  22.685  1.00  0.870          H  
ATOM  16221 2HE  MET A1036      -0.387 -39.152  21.940  1.00  0.870          H  
ATOM  16222 3HE  MET A1036      -1.313 -40.358  21.041  1.00  0.870          H  
ATOM  16223  N   ASN A1037      -0.803 -39.475  15.194  1.00  0.590          N  
ATOM  16224  CA  ASN A1037      -1.689 -39.857  14.083  1.00  0.690          C  
ATOM  16225  C   ASN A1037      -3.037 -40.508  14.451  1.00  0.670          C  
ATOM  16226  O   ASN A1037      -3.551 -41.348  13.705  1.00  0.880          O  
ATOM  16227  CB  ASN A1037      -0.952 -40.785  13.129  1.00  0.930          C  
ATOM  16228  CG  ASN A1037       0.283 -40.168  12.548  1.00  0.930          C  
ATOM  16229  OD1 ASN A1037       0.278 -39.038  12.038  1.00  0.930          O  
ATOM  16230  ND2 ASN A1037       1.367 -40.900  12.620  1.00  0.930          N  
ATOM  16231  H   ASN A1037      -0.719 -38.465  15.328  1.00  0.710          H  
ATOM  16232  HA  ASN A1037      -1.929 -38.938  13.544  1.00  0.830          H  
ATOM  16233 1HB  ASN A1037      -0.695 -41.722  13.613  1.00  1.110          H  
ATOM  16234 2HB  ASN A1037      -1.617 -41.034  12.302  1.00  1.110          H  
ATOM  16235 1HD2 ASN A1037       2.233 -40.559  12.253  1.00  1.110          H  
ATOM  16236 2HD2 ASN A1037       1.327 -41.809  13.042  1.00  1.110          H  
ATOM  16237  N   GLY A1038      -3.625 -40.105  15.579  1.00  0.540          N  
ATOM  16238  CA  GLY A1038      -4.956 -40.543  15.989  1.00  0.560          C  
ATOM  16239  C   GLY A1038      -5.868 -39.320  16.077  1.00  0.580          C  
ATOM  16240  O   GLY A1038      -5.593 -38.293  15.450  1.00  0.600          O  
ATOM  16241  H   GLY A1038      -3.165 -39.431  16.197  1.00  0.650          H  
ATOM  16242 1HA  GLY A1038      -5.360 -41.278  15.295  1.00  0.670          H  
ATOM  16243 2HA  GLY A1038      -4.882 -41.001  16.968  1.00  0.670          H  
ATOM  16244  N   ASP A1039      -6.953 -39.425  16.858  1.00  0.600          N  
ATOM  16245  CA  ASP A1039      -7.841 -38.274  17.053  1.00  0.660          C  
ATOM  16246  C   ASP A1039      -8.671 -38.390  18.361  1.00  0.640          C  
ATOM  16247  O   ASP A1039      -8.584 -39.393  19.082  1.00  0.640          O  
ATOM  16248  CB  ASP A1039      -8.745 -38.144  15.814  1.00  0.900          C  
ATOM  16249  CG  ASP A1039      -9.183 -36.715  15.512  1.00  0.900          C  
ATOM  16250  OD1 ASP A1039      -9.306 -35.941  16.430  1.00  0.900          O  
ATOM  16251  OD2 ASP A1039      -9.297 -36.365  14.349  1.00  0.900          O  
ATOM  16252  H   ASP A1039      -7.118 -40.319  17.327  1.00  0.720          H  
ATOM  16253  HA  ASP A1039      -7.223 -37.376  17.128  1.00  0.790          H  
ATOM  16254 1HB  ASP A1039      -8.226 -38.541  14.941  1.00  1.080          H  
ATOM  16255 2HB  ASP A1039      -9.637 -38.756  15.964  1.00  1.080          H  
ATOM  16256  N   VAL A1040      -9.466 -37.352  18.667  1.00  0.640          N  
ATOM  16257  CA  VAL A1040     -10.316 -37.295  19.872  1.00  0.640          C  
ATOM  16258  C   VAL A1040     -11.719 -36.740  19.591  1.00  0.640          C  
ATOM  16259  O   VAL A1040     -11.879 -35.716  18.928  1.00  0.670          O  
ATOM  16260  CB  VAL A1040      -9.643 -36.461  21.006  1.00  0.900          C  
ATOM  16261  CG1 VAL A1040     -10.541 -36.385  22.267  1.00  0.900          C  
ATOM  16262  CG2 VAL A1040      -8.314 -37.094  21.391  1.00  0.900          C  
ATOM  16263  H   VAL A1040      -9.481 -36.573  18.005  1.00  0.770          H  
ATOM  16264  HA  VAL A1040     -10.428 -38.311  20.242  1.00  0.770          H  
ATOM  16265  HB  VAL A1040      -9.492 -35.455  20.658  1.00  1.080          H  
ATOM  16266 1HG1 VAL A1040     -10.038 -35.798  23.027  1.00  1.080          H  
ATOM  16267 2HG1 VAL A1040     -11.492 -35.917  22.039  1.00  1.080          H  
ATOM  16268 3HG1 VAL A1040     -10.721 -37.392  22.649  1.00  1.080          H  
ATOM  16269 1HG2 VAL A1040      -7.861 -36.518  22.162  1.00  1.080          H  
ATOM  16270 2HG2 VAL A1040      -8.484 -38.105  21.744  1.00  1.080          H  
ATOM  16271 3HG2 VAL A1040      -7.655 -37.117  20.541  1.00  1.080          H  
ATOM  16272  N   GLN A1041     -12.730 -37.393  20.145  1.00  0.670          N  
ATOM  16273  CA  GLN A1041     -14.113 -36.951  20.020  1.00  0.730          C  
ATOM  16274  C   GLN A1041     -14.764 -36.724  21.389  1.00  0.810          C  
ATOM  16275  O   GLN A1041     -14.359 -37.315  22.397  1.00  0.870          O  
ATOM  16276  CB  GLN A1041     -14.924 -37.980  19.231  1.00  1.000          C  
ATOM  16277  CG  GLN A1041     -14.437 -38.205  17.802  1.00  1.000          C  
ATOM  16278  CD  GLN A1041     -15.275 -39.231  17.059  1.00  1.000          C  
ATOM  16279  OE1 GLN A1041     -16.092 -39.930  17.668  1.00  1.000          O  
ATOM  16280  NE2 GLN A1041     -15.080 -39.327  15.751  1.00  1.000          N  
ATOM  16281  H   GLN A1041     -12.508 -38.240  20.672  1.00  0.800          H  
ATOM  16282  HA  GLN A1041     -14.129 -36.004  19.484  1.00  0.880          H  
ATOM  16283 1HB  GLN A1041     -14.888 -38.927  19.748  1.00  1.200          H  
ATOM  16284 2HB  GLN A1041     -15.967 -37.670  19.192  1.00  1.200          H  
ATOM  16285 1HG  GLN A1041     -14.479 -37.259  17.262  1.00  1.200          H  
ATOM  16286 2HG  GLN A1041     -13.409 -38.567  17.836  1.00  1.200          H  
ATOM  16287 1HE2 GLN A1041     -15.608 -39.987  15.212  1.00  1.200          H  
ATOM  16288 2HE2 GLN A1041     -14.408 -38.739  15.299  1.00  1.200          H  
ATOM  16289  N   TYR A1042     -15.807 -35.890  21.420  1.00  0.870          N  
ATOM  16290  CA  TYR A1042     -16.603 -35.677  22.635  1.00  0.930          C  
ATOM  16291  C   TYR A1042     -18.083 -35.809  22.306  1.00  0.900          C  
ATOM  16292  O   TYR A1042     -18.563 -35.213  21.338  1.00  0.890          O  
ATOM  16293  CB  TYR A1042     -16.343 -34.314  23.270  1.00  1.280          C  
ATOM  16294  CG  TYR A1042     -17.202 -34.108  24.501  1.00  1.280          C  
ATOM  16295  CD1 TYR A1042     -16.848 -34.709  25.693  1.00  1.280          C  
ATOM  16296  CD2 TYR A1042     -18.353 -33.341  24.433  1.00  1.280          C  
ATOM  16297  CE1 TYR A1042     -17.631 -34.550  26.812  1.00  1.280          C  
ATOM  16298  CE2 TYR A1042     -19.132 -33.178  25.557  1.00  1.280          C  
ATOM  16299  CZ  TYR A1042     -18.777 -33.781  26.742  1.00  1.280          C  
ATOM  16300  OH  TYR A1042     -19.554 -33.604  27.865  1.00  1.280          O  
ATOM  16301  H   TYR A1042     -16.078 -35.406  20.573  1.00  1.040          H  
ATOM  16302  HA  TYR A1042     -16.362 -36.449  23.363  1.00  1.120          H  
ATOM  16303 1HB  TYR A1042     -15.294 -34.234  23.562  1.00  1.530          H  
ATOM  16304 2HB  TYR A1042     -16.556 -33.518  22.558  1.00  1.530          H  
ATOM  16305  HD1 TYR A1042     -15.950 -35.313  25.746  1.00  1.530          H  
ATOM  16306  HD2 TYR A1042     -18.640 -32.868  23.494  1.00  1.530          H  
ATOM  16307  HE1 TYR A1042     -17.345 -35.027  27.745  1.00  1.530          H  
ATOM  16308  HE2 TYR A1042     -20.028 -32.575  25.511  1.00  1.530          H  
ATOM  16309  HH  TYR A1042     -20.077 -32.801  27.773  1.00  1.530          H  
ATOM  16310  N   LEU A1043     -18.799 -36.625  23.078  1.00  0.940          N  
ATOM  16311  CA  LEU A1043     -20.211 -36.862  22.842  1.00  0.960          C  
ATOM  16312  C   LEU A1043     -21.128 -36.249  23.895  1.00  0.960          C  
ATOM  16313  O   LEU A1043     -21.017 -36.506  25.106  1.00  0.980          O  
ATOM  16314  CB  LEU A1043     -20.454 -38.373  22.720  1.00  1.340          C  
ATOM  16315  CG  LEU A1043     -21.921 -38.864  22.565  1.00  1.340          C  
ATOM  16316  CD1 LEU A1043     -22.534 -38.369  21.265  1.00  1.340          C  
ATOM  16317  CD2 LEU A1043     -21.909 -40.382  22.595  1.00  1.340          C  
ATOM  16318  H   LEU A1043     -18.372 -37.095  23.882  1.00  1.130          H  
ATOM  16319  HA  LEU A1043     -20.460 -36.407  21.887  1.00  1.150          H  
ATOM  16320 1HB  LEU A1043     -19.894 -38.738  21.862  1.00  1.600          H  
ATOM  16321 2HB  LEU A1043     -20.044 -38.846  23.613  1.00  1.600          H  
ATOM  16322  HG  LEU A1043     -22.525 -38.489  23.382  1.00  1.600          H  
ATOM  16323 1HD1 LEU A1043     -23.558 -38.744  21.195  1.00  1.600          H  
ATOM  16324 2HD1 LEU A1043     -22.556 -37.289  21.243  1.00  1.600          H  
ATOM  16325 3HD1 LEU A1043     -21.952 -38.737  20.424  1.00  1.600          H  
ATOM  16326 1HD2 LEU A1043     -22.923 -40.758  22.492  1.00  1.600          H  
ATOM  16327 2HD2 LEU A1043     -21.303 -40.761  21.775  1.00  1.600          H  
ATOM  16328 3HD2 LEU A1043     -21.493 -40.718  23.539  1.00  1.600          H  
ATOM  16329  N   ARG A1044     -22.066 -35.450  23.391  1.00  1.030          N  
ATOM  16330  CA  ARG A1044     -23.079 -34.785  24.187  1.00  1.110          C  
ATOM  16331  C   ARG A1044     -24.346 -35.631  24.263  1.00  1.160          C  
ATOM  16332  O   ARG A1044     -25.052 -35.798  23.268  1.00  1.370          O  
ATOM  16333  CB  ARG A1044     -23.438 -33.440  23.579  1.00  1.520          C  
ATOM  16334  CG  ARG A1044     -22.330 -32.404  23.560  1.00  1.520          C  
ATOM  16335  CD  ARG A1044     -22.746 -31.180  22.810  1.00  1.520          C  
ATOM  16336  NE  ARG A1044     -23.852 -30.465  23.468  1.00  1.520          N  
ATOM  16337  CZ  ARG A1044     -23.723 -29.538  24.455  1.00  1.520          C  
ATOM  16338  NH1 ARG A1044     -22.539 -29.195  24.908  1.00  1.520          N  
ATOM  16339  NH2 ARG A1044     -24.802 -28.970  24.967  1.00  1.520          N  
ATOM  16340  H   ARG A1044     -22.064 -35.306  22.391  1.00  1.240          H  
ATOM  16341  HA  ARG A1044     -22.692 -34.636  25.197  1.00  1.330          H  
ATOM  16342 1HB  ARG A1044     -23.768 -33.588  22.553  1.00  1.830          H  
ATOM  16343 2HB  ARG A1044     -24.276 -33.017  24.131  1.00  1.830          H  
ATOM  16344 1HG  ARG A1044     -22.103 -32.118  24.581  1.00  1.830          H  
ATOM  16345 2HG  ARG A1044     -21.438 -32.821  23.089  1.00  1.830          H  
ATOM  16346 1HD  ARG A1044     -21.900 -30.504  22.709  1.00  1.830          H  
ATOM  16347 2HD  ARG A1044     -23.082 -31.475  21.816  1.00  1.830          H  
ATOM  16348  HE  ARG A1044     -24.791 -30.682  23.156  1.00  1.830          H  
ATOM  16349 1HH1 ARG A1044     -21.711 -29.612  24.526  1.00  1.830          H  
ATOM  16350 2HH1 ARG A1044     -22.459 -28.481  25.655  1.00  1.830          H  
ATOM  16351 1HH2 ARG A1044     -25.718 -29.222  24.629  1.00  1.830          H  
ATOM  16352 2HH2 ARG A1044     -24.708 -28.277  25.705  1.00  1.830          H  
ATOM  16353  N   GLN A1045     -24.606 -36.175  25.439  1.00  1.080          N  
ATOM  16354  CA  GLN A1045     -25.743 -37.043  25.715  1.00  1.140          C  
ATOM  16355  C   GLN A1045     -25.907 -37.079  27.224  1.00  1.130          C  
ATOM  16356  O   GLN A1045     -25.001 -36.662  27.932  1.00  1.120          O  
ATOM  16357  CB  GLN A1045     -25.548 -38.440  25.128  1.00  1.570          C  
ATOM  16358  CG  GLN A1045     -24.397 -39.205  25.692  1.00  1.570          C  
ATOM  16359  CD  GLN A1045     -24.317 -40.586  25.112  1.00  1.570          C  
ATOM  16360  OE1 GLN A1045     -24.903 -40.850  24.058  1.00  1.570          O  
ATOM  16361  NE2 GLN A1045     -23.614 -41.487  25.785  1.00  1.570          N  
ATOM  16362  H   GLN A1045     -23.966 -35.971  26.195  1.00  1.300          H  
ATOM  16363  HA  GLN A1045     -26.642 -36.607  25.281  1.00  1.370          H  
ATOM  16364 1HB  GLN A1045     -26.449 -39.030  25.282  1.00  1.890          H  
ATOM  16365 2HB  GLN A1045     -25.393 -38.359  24.050  1.00  1.890          H  
ATOM  16366 1HG  GLN A1045     -23.463 -38.681  25.497  1.00  1.890          H  
ATOM  16367 2HG  GLN A1045     -24.542 -39.297  26.735  1.00  1.890          H  
ATOM  16368 1HE2 GLN A1045     -23.532 -42.423  25.445  1.00  1.890          H  
ATOM  16369 2HE2 GLN A1045     -23.162 -41.224  26.661  1.00  1.890          H  
ATOM  16370  N   ALA A1046     -27.022 -37.596  27.752  1.00  1.260          N  
ATOM  16371  CA  ALA A1046     -27.126 -37.643  29.220  1.00  1.360          C  
ATOM  16372  C   ALA A1046     -25.980 -38.452  29.836  1.00  1.310          C  
ATOM  16373  O   ALA A1046     -25.356 -38.029  30.811  1.00  1.440          O  
ATOM  16374  CB  ALA A1046     -28.456 -38.245  29.633  1.00  1.860          C  
ATOM  16375  H   ALA A1046     -27.775 -37.924  27.162  1.00  1.510          H  
ATOM  16376  HA  ALA A1046     -27.060 -36.623  29.597  1.00  1.630          H  
ATOM  16377 1HB  ALA A1046     -28.527 -38.248  30.721  1.00  2.240          H  
ATOM  16378 2HB  ALA A1046     -29.269 -37.649  29.219  1.00  2.240          H  
ATOM  16379 3HB  ALA A1046     -28.530 -39.265  29.265  1.00  2.240          H  
ATOM  16380  N   GLY A1047     -25.641 -39.577  29.210  1.00  1.240          N  
ATOM  16381  CA  GLY A1047     -24.522 -40.417  29.634  1.00  1.350          C  
ATOM  16382  C   GLY A1047     -23.235 -39.862  29.033  1.00  1.320          C  
ATOM  16383  O   GLY A1047     -22.615 -40.502  28.178  1.00  1.900          O  
ATOM  16384  H   GLY A1047     -26.209 -39.875  28.433  1.00  1.490          H  
ATOM  16385 1HA  GLY A1047     -24.452 -40.423  30.722  1.00  1.620          H  
ATOM  16386 2HA  GLY A1047     -24.680 -41.442  29.306  1.00  1.620          H  
ATOM  16387  N   LYS A1048     -22.884 -38.648  29.438  1.00  1.170          N  
ATOM  16388  CA  LYS A1048     -21.785 -37.888  28.840  1.00  1.330          C  
ATOM  16389  C   LYS A1048     -20.537 -38.735  28.688  1.00  1.240          C  
ATOM  16390  O   LYS A1048     -20.155 -39.481  29.603  1.00  1.620          O  
ATOM  16391  CB  LYS A1048     -21.485 -36.625  29.650  1.00  1.800          C  
ATOM  16392  CG  LYS A1048     -22.625 -35.607  29.602  1.00  1.800          C  
ATOM  16393  CD  LYS A1048     -22.267 -34.294  30.251  1.00  1.800          C  
ATOM  16394  CE  LYS A1048     -23.451 -33.326  30.251  1.00  1.800          C  
ATOM  16395  NZ  LYS A1048     -23.029 -31.934  30.598  1.00  1.800          N  
ATOM  16396  H   LYS A1048     -23.482 -38.233  30.159  1.00  1.400          H  
ATOM  16397  HA  LYS A1048     -22.093 -37.577  27.839  1.00  1.600          H  
ATOM  16398 1HB  LYS A1048     -21.308 -36.894  30.695  1.00  2.160          H  
ATOM  16399 2HB  LYS A1048     -20.579 -36.149  29.270  1.00  2.160          H  
ATOM  16400 1HG  LYS A1048     -22.879 -35.423  28.560  1.00  2.160          H  
ATOM  16401 2HG  LYS A1048     -23.504 -36.024  30.098  1.00  2.160          H  
ATOM  16402 1HD  LYS A1048     -21.986 -34.482  31.291  1.00  2.160          H  
ATOM  16403 2HD  LYS A1048     -21.428 -33.832  29.740  1.00  2.160          H  
ATOM  16404 1HE  LYS A1048     -23.939 -33.326  29.278  1.00  2.160          H  
ATOM  16405 2HE  LYS A1048     -24.161 -33.669  31.003  1.00  2.160          H  
ATOM  16406 1HZ  LYS A1048     -23.828 -31.322  30.626  1.00  2.160          H  
ATOM  16407 2HZ  LYS A1048     -22.554 -31.933  31.510  1.00  2.160          H  
ATOM  16408 3HZ  LYS A1048     -22.378 -31.607  29.903  1.00  2.160          H  
ATOM  16409  N   SER A1049     -19.897 -38.625  27.516  1.00  1.180          N  
ATOM  16410  CA  SER A1049     -18.724 -39.452  27.254  1.00  1.200          C  
ATOM  16411  C   SER A1049     -17.732 -38.851  26.272  1.00  1.210          C  
ATOM  16412  O   SER A1049     -18.029 -37.873  25.580  1.00  1.650          O  
ATOM  16413  CB  SER A1049     -19.191 -40.793  26.711  1.00  1.670          C  
ATOM  16414  OG  SER A1049     -19.772 -40.651  25.456  1.00  1.670          O  
ATOM  16415  H   SER A1049     -20.241 -37.983  26.790  1.00  1.420          H  
ATOM  16416  HA  SER A1049     -18.208 -39.607  28.200  1.00  1.440          H  
ATOM  16417 1HB  SER A1049     -18.363 -41.482  26.638  1.00  2.010          H  
ATOM  16418 2HB  SER A1049     -19.913 -41.225  27.396  1.00  2.010          H  
ATOM  16419  HG  SER A1049     -20.080 -41.527  25.220  1.00  2.010          H  
ATOM  16420  N   SER A1050     -16.555 -39.471  26.201  1.00  1.100          N  
ATOM  16421  CA  SER A1050     -15.499 -39.062  25.277  1.00  1.190          C  
ATOM  16422  C   SER A1050     -14.810 -40.275  24.651  1.00  0.820          C  
ATOM  16423  O   SER A1050     -14.949 -41.421  25.105  1.00  1.010          O  
ATOM  16424  CB  SER A1050     -14.477 -38.179  25.976  1.00  1.630          C  
ATOM  16425  OG  SER A1050     -13.770 -38.882  26.958  1.00  1.630          O  
ATOM  16426  H   SER A1050     -16.398 -40.250  26.844  1.00  1.320          H  
ATOM  16427  HA  SER A1050     -15.949 -38.488  24.469  1.00  1.430          H  
ATOM  16428 1HB  SER A1050     -13.781 -37.775  25.238  1.00  1.960          H  
ATOM  16429 2HB  SER A1050     -14.989 -37.338  26.434  1.00  1.960          H  
ATOM  16430  HG  SER A1050     -13.168 -38.248  27.352  1.00  1.960          H  
ATOM  16431  N   PHE A1051     -14.093 -40.022  23.559  1.00  0.850          N  
ATOM  16432  CA  PHE A1051     -13.436 -41.086  22.811  1.00  0.720          C  
ATOM  16433  C   PHE A1051     -12.088 -40.774  22.174  1.00  0.680          C  
ATOM  16434  O   PHE A1051     -11.899 -39.778  21.471  1.00  1.170          O  
ATOM  16435  CB  PHE A1051     -14.426 -41.565  21.757  1.00  1.060          C  
ATOM  16436  CG  PHE A1051     -13.888 -42.469  20.730  1.00  1.060          C  
ATOM  16437  CD1 PHE A1051     -13.361 -43.678  21.041  1.00  1.060          C  
ATOM  16438  CD2 PHE A1051     -13.960 -42.103  19.404  1.00  1.060          C  
ATOM  16439  CE1 PHE A1051     -12.915 -44.489  20.082  1.00  1.060          C  
ATOM  16440  CE2 PHE A1051     -13.516 -42.934  18.429  1.00  1.060          C  
ATOM  16441  CZ  PHE A1051     -12.996 -44.135  18.775  1.00  1.060          C  
ATOM  16442  H   PHE A1051     -14.029 -39.057  23.226  1.00  1.020          H  
ATOM  16443  HA  PHE A1051     -13.268 -41.907  23.508  1.00  0.860          H  
ATOM  16444 1HB  PHE A1051     -15.242 -42.084  22.259  1.00  1.270          H  
ATOM  16445 2HB  PHE A1051     -14.859 -40.706  21.262  1.00  1.270          H  
ATOM  16446  HD1 PHE A1051     -13.292 -43.986  22.068  1.00  1.270          H  
ATOM  16447  HD2 PHE A1051     -14.388 -41.145  19.141  1.00  1.270          H  
ATOM  16448  HE1 PHE A1051     -12.502 -45.414  20.354  1.00  1.270          H  
ATOM  16449  HE2 PHE A1051     -13.580 -42.641  17.383  1.00  1.270          H  
ATOM  16450  HZ  PHE A1051     -12.641 -44.814  18.006  1.00  1.270          H  
ATOM  16451  N   ILE A1052     -11.129 -41.659  22.431  1.00  0.670          N  
ATOM  16452  CA  ILE A1052      -9.785 -41.514  21.902  1.00  0.770          C  
ATOM  16453  C   ILE A1052      -9.421 -42.671  20.987  1.00  0.660          C  
ATOM  16454  O   ILE A1052      -9.526 -43.845  21.359  1.00  1.200          O  
ATOM  16455  CB  ILE A1052      -8.752 -41.423  23.043  1.00  1.040          C  
ATOM  16456  CG1 ILE A1052      -9.113 -40.274  23.973  1.00  1.040          C  
ATOM  16457  CG2 ILE A1052      -7.332 -41.204  22.469  1.00  1.040          C  
ATOM  16458  CD1 ILE A1052      -9.900 -40.676  25.255  1.00  1.040          C  
ATOM  16459  H   ILE A1052     -11.359 -42.469  23.015  1.00  0.800          H  
ATOM  16460  HA  ILE A1052      -9.733 -40.600  21.311  1.00  0.920          H  
ATOM  16461  HB  ILE A1052      -8.767 -42.333  23.621  1.00  1.250          H  
ATOM  16462 1HG1 ILE A1052      -8.203 -39.806  24.249  1.00  1.250          H  
ATOM  16463 2HG1 ILE A1052      -9.714 -39.555  23.420  1.00  1.250          H  
ATOM  16464 1HG2 ILE A1052      -6.612 -41.132  23.283  1.00  1.250          H  
ATOM  16465 2HG2 ILE A1052      -7.049 -42.034  21.823  1.00  1.250          H  
ATOM  16466 3HG2 ILE A1052      -7.323 -40.283  21.892  1.00  1.250          H  
ATOM  16467 1HD1 ILE A1052     -10.099 -39.785  25.849  1.00  1.250          H  
ATOM  16468 2HD1 ILE A1052     -10.848 -41.145  25.005  1.00  1.250          H  
ATOM  16469 3HD1 ILE A1052      -9.310 -41.375  25.842  1.00  1.250          H  
ATOM  16470  N   ILE A1053      -8.982 -42.336  19.782  1.00  0.570          N  
ATOM  16471  CA  ILE A1053      -8.593 -43.365  18.826  1.00  0.920          C  
ATOM  16472  C   ILE A1053      -7.182 -43.188  18.300  1.00  0.690          C  
ATOM  16473  O   ILE A1053      -6.804 -42.096  17.864  1.00  0.630          O  
ATOM  16474  CB  ILE A1053      -9.606 -43.438  17.660  1.00  1.150          C  
ATOM  16475  CG1 ILE A1053      -9.208 -44.585  16.669  1.00  1.150          C  
ATOM  16476  CG2 ILE A1053      -9.762 -42.065  16.964  1.00  1.150          C  
ATOM  16477  CD1 ILE A1053     -10.305 -44.996  15.695  1.00  1.150          C  
ATOM  16478  H   ILE A1053      -8.916 -41.338  19.555  1.00  0.680          H  
ATOM  16479  HA  ILE A1053      -8.628 -44.322  19.335  1.00  1.100          H  
ATOM  16480  HB  ILE A1053     -10.532 -43.711  18.067  1.00  1.380          H  
ATOM  16481 1HG1 ILE A1053      -8.344 -44.267  16.085  1.00  1.380          H  
ATOM  16482 2HG1 ILE A1053      -8.932 -45.473  17.248  1.00  1.380          H  
ATOM  16483 1HG2 ILE A1053     -10.511 -42.126  16.185  1.00  1.380          H  
ATOM  16484 2HG2 ILE A1053     -10.078 -41.327  17.699  1.00  1.380          H  
ATOM  16485 3HG2 ILE A1053      -8.824 -41.751  16.523  1.00  1.380          H  
ATOM  16486 1HD1 ILE A1053      -9.930 -45.801  15.060  1.00  1.380          H  
ATOM  16487 2HD1 ILE A1053     -11.173 -45.356  16.247  1.00  1.380          H  
ATOM  16488 3HD1 ILE A1053     -10.596 -44.160  15.073  1.00  1.380          H  
ATOM  16489  N   THR A1054      -6.406 -44.276  18.296  1.00  0.610          N  
ATOM  16490  CA  THR A1054      -5.051 -44.213  17.747  1.00  0.590          C  
ATOM  16491  C   THR A1054      -4.798 -45.337  16.738  1.00  0.590          C  
ATOM  16492  O   THR A1054      -5.432 -46.402  16.753  1.00  0.690          O  
ATOM  16493  CB  THR A1054      -3.960 -44.260  18.850  1.00  0.830          C  
ATOM  16494  OG1 THR A1054      -4.026 -45.518  19.524  1.00  0.830          O  
ATOM  16495  CG2 THR A1054      -4.169 -43.114  19.868  1.00  0.830          C  
ATOM  16496  H   THR A1054      -6.782 -45.150  18.683  1.00  0.730          H  
ATOM  16497  HA  THR A1054      -4.937 -43.278  17.211  1.00  0.710          H  
ATOM  16498  HB  THR A1054      -2.977 -44.160  18.385  1.00  1.000          H  
ATOM  16499  HG1 THR A1054      -3.164 -45.718  19.986  1.00  1.000          H  
ATOM  16500 1HG2 THR A1054      -3.394 -43.164  20.624  1.00  1.000          H  
ATOM  16501 2HG2 THR A1054      -4.113 -42.159  19.351  1.00  1.000          H  
ATOM  16502 3HG2 THR A1054      -5.141 -43.213  20.343  1.00  1.000          H  
ATOM  16503  N   ALA A1055      -3.834 -45.092  15.853  1.00  0.620          N  
ATOM  16504  CA  ALA A1055      -3.413 -46.059  14.851  1.00  0.680          C  
ATOM  16505  C   ALA A1055      -2.013 -46.554  15.169  1.00  0.670          C  
ATOM  16506  O   ALA A1055      -1.035 -45.855  14.911  1.00  0.880          O  
ATOM  16507  CB  ALA A1055      -3.456 -45.413  13.471  1.00  0.930          C  
ATOM  16508  H   ALA A1055      -3.348 -44.206  15.895  1.00  0.740          H  
ATOM  16509  HA  ALA A1055      -4.090 -46.914  14.883  1.00  0.820          H  
ATOM  16510 1HB  ALA A1055      -3.152 -46.126  12.712  1.00  1.110          H  
ATOM  16511 2HB  ALA A1055      -4.470 -45.076  13.262  1.00  1.110          H  
ATOM  16512 3HB  ALA A1055      -2.780 -44.555  13.451  1.00  1.110          H  
ATOM  16513  N   GLU A1056      -1.912 -47.747  15.740  1.00  0.560          N  
ATOM  16514  CA  GLU A1056      -0.632 -48.258  16.196  1.00  0.600          C  
ATOM  16515  C   GLU A1056      -0.161 -49.424  15.330  1.00  0.550          C  
ATOM  16516  O   GLU A1056      -0.575 -50.568  15.509  1.00  0.640          O  
ATOM  16517  CB  GLU A1056      -0.791 -48.633  17.674  1.00  0.820          C  
ATOM  16518  CG  GLU A1056      -1.156 -47.389  18.522  1.00  0.820          C  
ATOM  16519  CD  GLU A1056      -1.453 -47.627  19.952  1.00  0.820          C  
ATOM  16520  OE1 GLU A1056      -1.502 -48.752  20.380  1.00  0.820          O  
ATOM  16521  OE2 GLU A1056      -1.663 -46.644  20.632  1.00  0.820          O  
ATOM  16522  H   GLU A1056      -2.742 -48.324  15.911  1.00  0.670          H  
ATOM  16523  HA  GLU A1056       0.114 -47.465  16.125  1.00  0.720          H  
ATOM  16524 1HB  GLU A1056      -1.584 -49.371  17.789  1.00  0.990          H  
ATOM  16525 2HB  GLU A1056       0.140 -49.064  18.055  1.00  0.990          H  
ATOM  16526 1HG  GLU A1056      -0.328 -46.684  18.455  1.00  0.990          H  
ATOM  16527 2HG  GLU A1056      -2.027 -46.913  18.079  1.00  0.990          H  
ATOM  16528  N   LEU A1057       0.677 -49.142  14.349  1.00  0.720          N  
ATOM  16529  CA  LEU A1057       1.114 -50.203  13.452  1.00  0.720          C  
ATOM  16530  C   LEU A1057       1.918 -51.223  14.223  1.00  0.590          C  
ATOM  16531  O   LEU A1057       2.523 -50.897  15.251  1.00  0.710          O  
ATOM  16532  CB  LEU A1057       1.896 -49.625  12.270  1.00  1.010          C  
ATOM  16533  CG  LEU A1057       1.068 -48.810  11.228  1.00  1.010          C  
ATOM  16534  CD1 LEU A1057       1.999 -48.049  10.302  1.00  1.010          C  
ATOM  16535  CD2 LEU A1057       0.228 -49.806  10.366  1.00  1.010          C  
ATOM  16536  H   LEU A1057       1.016 -48.193  14.237  1.00  0.860          H  
ATOM  16537  HA  LEU A1057       0.244 -50.713  13.068  1.00  0.860          H  
ATOM  16538 1HB  LEU A1057       2.666 -48.972  12.655  1.00  1.210          H  
ATOM  16539 2HB  LEU A1057       2.377 -50.455  11.751  1.00  1.210          H  
ATOM  16540  HG  LEU A1057       0.419 -48.103  11.745  1.00  1.210          H  
ATOM  16541 1HD1 LEU A1057       1.415 -47.486   9.573  1.00  1.210          H  
ATOM  16542 2HD1 LEU A1057       2.611 -47.357  10.882  1.00  1.210          H  
ATOM  16543 3HD1 LEU A1057       2.633 -48.742   9.787  1.00  1.210          H  
ATOM  16544 1HD2 LEU A1057      -0.353 -49.257   9.628  1.00  1.210          H  
ATOM  16545 2HD2 LEU A1057       0.899 -50.501   9.853  1.00  1.210          H  
ATOM  16546 3HD2 LEU A1057      -0.434 -50.365  10.987  1.00  1.210          H  
ATOM  16547  N   ALA A1058       1.829 -52.490  13.815  1.00  0.580          N  
ATOM  16548  CA  ALA A1058       2.627 -53.499  14.482  1.00  0.620          C  
ATOM  16549  C   ALA A1058       3.890 -53.781  13.685  1.00  0.670          C  
ATOM  16550  O   ALA A1058       3.861 -53.855  12.458  1.00  1.000          O  
ATOM  16551  CB  ALA A1058       1.817 -54.759  14.665  1.00  0.850          C  
ATOM  16552  H   ALA A1058       1.250 -52.754  13.006  1.00  0.700          H  
ATOM  16553  HA  ALA A1058       2.920 -53.120  15.454  1.00  0.740          H  
ATOM  16554 1HB  ALA A1058       2.398 -55.509  15.176  1.00  1.020          H  
ATOM  16555 2HB  ALA A1058       0.924 -54.539  15.247  1.00  1.020          H  
ATOM  16556 3HB  ALA A1058       1.534 -55.123  13.683  1.00  1.020          H  
ATOM  16557  N   ALA A1059       5.002 -53.999  14.380  1.00  0.850          N  
ATOM  16558  CA  ALA A1059       6.247 -54.361  13.704  1.00  1.030          C  
ATOM  16559  C   ALA A1059       6.331 -55.875  13.416  1.00  0.990          C  
ATOM  16560  O   ALA A1059       7.298 -56.336  12.799  1.00  1.600          O  
ATOM  16561  CB  ALA A1059       7.449 -53.900  14.519  1.00  1.370          C  
ATOM  16562  H   ALA A1059       4.975 -53.873  15.397  1.00  1.020          H  
ATOM  16563  HA  ALA A1059       6.265 -53.838  12.748  1.00  1.240          H  
ATOM  16564 1HB  ALA A1059       8.362 -54.131  13.975  1.00  1.640          H  
ATOM  16565 2HB  ALA A1059       7.387 -52.821  14.672  1.00  1.640          H  
ATOM  16566 3HB  ALA A1059       7.486 -54.386  15.475  1.00  1.640          H  
ATOM  16567  N   ALA A1060       5.348 -56.644  13.907  1.00  1.700          N  
ATOM  16568  CA  ALA A1060       5.273 -58.097  13.721  1.00  2.480          C  
ATOM  16569  C   ALA A1060       4.722 -58.463  12.374  1.00  2.580          C  
ATOM  16570  O   ALA A1060       3.914 -57.740  11.795  1.00  3.080          O  
ATOM  16571  CB  ALA A1060       4.363 -58.774  14.738  1.00  3.160          C  
ATOM  16572  H   ALA A1060       4.599 -56.184  14.416  1.00  2.040          H  
ATOM  16573  HA  ALA A1060       6.280 -58.502  13.802  1.00  2.980          H  
ATOM  16574 1HB  ALA A1060       4.349 -59.848  14.536  1.00  3.790          H  
ATOM  16575 2HB  ALA A1060       4.702 -58.628  15.735  1.00  3.790          H  
ATOM  16576 3HB  ALA A1060       3.351 -58.381  14.637  1.00  3.790          H  
ATOM  16577  N   ASN A1061       5.095 -59.638  11.907  1.00  2.840          N  
ATOM  16578  CA  ASN A1061       4.480 -60.154  10.706  1.00  3.380          C  
ATOM  16579  C   ASN A1061       3.296 -61.026  11.105  1.00  4.070          C  
ATOM  16580  O   ASN A1061       3.346 -61.674  12.154  1.00  4.470          O  
ATOM  16581  CB  ASN A1061       5.473 -60.954   9.889  1.00  4.520          C  
ATOM  16582  CG  ASN A1061       6.589 -60.117   9.323  1.00  4.520          C  
ATOM  16583  OD1 ASN A1061       6.392 -59.000   8.829  1.00  4.520          O  
ATOM  16584  ND2 ASN A1061       7.781 -60.649   9.389  1.00  4.520          N  
ATOM  16585  H   ASN A1061       5.785 -60.185  12.397  1.00  3.410          H  
ATOM  16586  HA  ASN A1061       4.106 -59.324  10.111  1.00  4.060          H  
ATOM  16587 1HB  ASN A1061       5.903 -61.735  10.515  1.00  5.420          H  
ATOM  16588 2HB  ASN A1061       4.950 -61.449   9.074  1.00  5.420          H  
ATOM  16589 1HD2 ASN A1061       8.573 -60.154   9.034  1.00  5.420          H  
ATOM  16590 2HD2 ASN A1061       7.904 -61.557   9.793  1.00  5.420          H  
ATOM  16591  N   LYS A1062       2.302 -61.086  10.215  1.00  4.580          N  
ATOM  16592  CA  LYS A1062       1.089 -61.926  10.253  1.00  5.670          C  
ATOM  16593  C   LYS A1062      -0.081 -61.229  10.950  1.00  6.590          C  
ATOM  16594  O   LYS A1062      -0.676 -60.314  10.379  1.00  7.160          O  
ATOM  16595  OXT LYS A1062      -0.641 -61.797  11.891  1.00  8.500          O  
ATOM  16596  CB  LYS A1062       1.336 -63.291  10.918  1.00  7.000          C  
ATOM  16597  CG  LYS A1062       2.298 -64.200  10.162  1.00  7.000          C  
ATOM  16598  CD  LYS A1062       2.501 -65.511  10.900  1.00  7.000          C  
ATOM  16599  CE  LYS A1062       3.479 -66.420  10.169  1.00  7.000          C  
ATOM  16600  NZ  LYS A1062       3.709 -67.698  10.905  1.00  7.000          N  
ATOM  16601  H   LYS A1062       2.391 -60.427   9.440  1.00  5.500          H  
ATOM  16602  HA  LYS A1062       0.782 -62.112   9.222  1.00  6.800          H  
ATOM  16603 1HB  LYS A1062       1.633 -63.199  11.951  1.00  8.400          H  
ATOM  16604 2HB  LYS A1062       0.389 -63.826  10.935  1.00  8.400          H  
ATOM  16605 1HG  LYS A1062       1.896 -64.400   9.171  1.00  8.400          H  
ATOM  16606 2HG  LYS A1062       3.258 -63.705  10.052  1.00  8.400          H  
ATOM  16607 1HD  LYS A1062       2.888 -65.297  11.899  1.00  8.400          H  
ATOM  16608 2HD  LYS A1062       1.544 -66.020  11.003  1.00  8.400          H  
ATOM  16609 1HE  LYS A1062       3.083 -66.648   9.180  1.00  8.400          H  
ATOM  16610 2HE  LYS A1062       4.431 -65.900  10.057  1.00  8.400          H  
ATOM  16611 1HZ  LYS A1062       4.364 -68.271  10.389  1.00  8.400          H  
ATOM  16612 2HZ  LYS A1062       4.088 -67.499  11.821  1.00  8.400          H  
ATOM  16613 3HZ  LYS A1062       2.835 -68.195  11.005  1.00  8.400          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 -6035.38 635.739 4335.05 -352.673 116.658 239.049 2286.64 -2424.96 -8.69155 -59.5559 -2102.47 -299.319 -510.752 -318.492 -178.877 -116.398 4.18437 61.9722 78.7969 566.818 812.707 -194.171 218.256 -179.35 92.4615 962.009 -2370.76
PRO:NtermProteinFull_1 -2.47063 0.11653 3.53567 -0.20625 0.00476 0.14413 1.83845 -1.2937 -0 -0 -1.59683 0.38375 0 0 0 0 0 0.13412 0.04286 0.10331 0 0 0 -2.4119 0 0.17823 -1.49751
ARG_2 -2.95155 0.33617 3.2075 -0.78051 0.1067 0.5117 1.87223 -1.55244 -0.0103 -0.06493 -1.66938 0.42264 0 0 0 0 0 -0.04153 0.00981 1.56702 0 -0.18363 0 -1.2888 -0.09575 0.44995 -0.15509
SER_3 -2.99741 0.1593 3.96231 -0.02757 1e-05 0.04277 1.52041 -1.80349 -0 -0 -1.39625 -0.9638 0 0 0 0 0 -0.07135 0.002 0.17595 0 -0.12245 0.61603 -0.77834 -0.42544 0.4874 -1.61993
ASP_4 -3.56587 0.25582 5.3162 -0.11019 0.0039 0.33808 1.90146 -2.17948 -0.00302 -0.02048 -0.73742 -0.41869 0 0 0 0 0 0.21786 0.00748 0 2.15309 -0.34875 0 -2.3716 -0.47965 0.31237 0.2711
LYS_5 -3.461 0.06725 4.2129 -0.29522 0.02497 0.1311 1.42008 -1.94425 -0 -0 -0.22383 -0.07816 0 0 0 0 0 0.00434 0.00136 1.88092 0 -0.11121 0 -1.5107 -0.27898 0.1958 0.03535
VAL_6 -4.23179 0.32466 3.66639 -0.31369 0.22165 0.07228 1.42029 -1.95801 -0 -0 -1.26038 -0.20288 0 0 0 0 0 -0.04962 0.01355 0.15198 0 -0.38171 0 1.9342 -0.14008 0.20175 -0.53141
THR_7 -3.28971 0.79882 3.43037 -0.21362 0.18457 0.07931 1.45322 -1.63195 -0.02292 -0.16589 -1.50282 -0.16327 0 0 0 0 0 0.27375 0.00831 0.08801 0 0.08385 2.28464 -1.0874 0.10413 10.0438 10.7552
THR_8 -3.21748 0.8961 3.09014 -0.23368 0.22593 0.1061 0.53108 -1.56029 -0.011 -0.07451 0.85616 -1.38677 0 0 0 0 0 -0.01003 0.03247 0.79551 0 0.35713 2.3038 -1.0874 0.40242 16.8391 18.8548
THR_9 -5.39143 1.08725 3.06834 -0.14252 0.04117 0.05077 1.50835 -2.07351 -0.0203 -0.16343 0.12266 -0.4194 0 0 0 0 0 0.06333 0.00934 0.77725 0 -0.16908 2.36081 -1.0874 0.24511 7.25153 7.11883
TYR_10 -10.5909 1.52493 4.95597 -0.58429 0.02482 0.32824 3.08309 -3.48855 -0.00348 -0.0273 -2.82312 -0.34232 0 0 -0.51658 0 0 0.0469 0.03449 0 1.75908 0.11963 0.10728 1.2797 0.78239 1.20207 -3.12797
LEU_11 -8.1378 1.09946 3.49065 -0.6668 0.22184 0.25596 2.52066 -2.64302 -0.00864 -0.04207 -1.74088 0.03336 0 0 0 0 0 -0.00358 0.04363 1.11576 0 -0.26217 0 0.18072 0.66306 1.05632 -2.82352
HIS_12 -5.32009 0.33184 5.44208 -0.70574 0.01267 0.76181 1.28 -2.77937 -0 -0 -0.57902 -2.25967 0 0 0 0 0 -0.03456 0.22265 0 2.07119 -0.05436 0 -0.45461 -0.3311 0.43229 -1.964
HIS_D_13 -5.98323 0.43621 5.09693 -0.34419 0.00513 0.4125 1.8291 -2.71745 -0.02082 -0.15095 -1.0218 -0.38932 0 0 0 0 0 -0.04844 0.01266 0 1.97071 -0.06623 0 -0.45461 -0.17389 0.52548 -1.08221
ILE_14 -7.02656 0.78248 3.74954 -0.50899 0.45097 0.09998 1.53447 -2.37307 -0.03923 -0.23287 -0.4332 0.01083 0 0 0 0 0 -0.00652 0.08497 0.60228 0 -0.50663 0 0.73287 0.04381 0.59024 -2.44462
GLN_15 -7.10918 0.76315 5.01465 -0.26394 0.02597 0.17073 2.67949 -2.56208 -0.00354 -0.02749 -2.30395 -0.35639 0 0 0 0 0 -0.01247 0.09855 0 2.68384 -0.00762 0 -0.18838 -0.00881 0.63436 -0.77309
LYS_16 -4.58336 0.269 4.00274 -0.33556 0.06887 0.20067 1.50187 -1.73596 -0.00864 -0.04207 -0.95439 -0.28131 0 0 0 0 0 -0.03346 0.04907 1.79728 0 0.01424 0 -1.5107 -0.23477 0.49023 -1.32624
GLY_17 -2.4899 0.25997 3.1034 -0.00023 0 0 1.69491 -1.54169 -0.03824 -0.24385 -0.84156 -0.38805 0 0 0 0 0 6.07953 0 0 0 0.91413 0 0.83697 0.26889 12.934 20.5483
LYS_18 -5.26942 0.42395 5.52799 -0.43635 0.10388 0.28728 2.83677 -2.35409 -0.01351 -0.0522 -3.07686 -0.32097 0 0 0 -0.60318 0 -0.02397 0.38357 2.69702 0 0.29549 0 -1.5107 0.93257 13.3471 13.1744
LEU_19 -6.33093 0.93954 2.90351 -0.46654 0.27121 0.08263 1.97547 -2.2373 -0.02255 -0.14476 -2.73 0.10678 0 0 0 0 0 -0.01247 0.10815 0.71508 0 -0.29164 0 0.18072 0.38887 1.15168 -3.41256
ILE_20 -9.95039 1.18488 3.19876 -0.61351 0.64432 0.10152 3.04321 -2.882 -0.0194 -0.13288 -3.26781 0.28154 0 0 0 0 0 -0.07308 0.27072 1.07178 0 -0.69793 0 0.73287 -0.25512 1.06068 -6.30184
GLN_21 -8.22544 1.06311 7.13543 -0.26586 0.02544 0.195 4.27907 -3.48396 -0 -0 -4.72108 -0.31338 0 0 -2.46092 0 0 0.25954 0.04617 0 3.64859 0.12751 0 -0.18838 -0.35612 1.39368 -1.8416
PRO_22 -4.1706 0.74305 2.59868 -0.08968 0.00016 0.05612 1.27691 -1.19892 -0 -0 0.02434 0.6952 0 0 -0.37497 0 0 0.00448 0.00777 0.61057 0 -0.51638 0 -2.4119 -0.40225 1.1633 -1.9841
PHE_23 -7.09809 1.10461 0.79857 -0.92414 0.04132 0.3577 1.01783 -1.25584 -0.00032 -0.00701 -0.34854 -0.01327 0 0 0 0 0 0.00141 0.15118 0 2.08982 -0.29972 0 1.0402 -0.06624 0.65299 -2.75754
GLY_24 -4.58579 0.42246 3.05266 -0.0007 0 0 1.68109 -2.01518 -0.00758 -0.02268 -1.04463 -0.27736 0 0 -0.4968 0 0 0.09412 0 0 0 -0.20249 0 0.83697 0.6624 0.82122 -1.08231
CYS_25 -7.79743 0.81174 3.33049 -0.07855 0.00386 0.06823 2.27606 -2.08847 -0.00263 -0.00727 -2.34153 -0.14095 0 0 0 0 0 0.28892 0.50242 0.33077 0 0.0258 0 3.6196 0.65207 0.93568 0.38882
LEU_26 -8.69205 0.8542 1.84662 -0.64398 0.38858 0.27091 2.42085 -2.33539 -0.00758 -0.02268 -1.87553 -0.00307 0 0 -0.87792 0 0 0.38855 0.15781 1.32654 0 -0.36348 0 0.18072 0.07791 1.02704 -5.88197
LEU_27 -7.87643 0.95787 1.49996 -0.46329 0.1283 0.10513 2.38577 -1.98631 -0.00572 -0.01735 -2.58967 -0.03469 0 0 0 0 0 0.06994 0.15765 1.02973 0 -0.14974 0 0.18072 0.09762 0.75346 -5.75706
ALA_28 -5.89992 0.48476 2.66149 -0.02419 0.0001 0 3.29962 -2.39331 -0 -0 -3.74511 -0.34865 0 0 0 0 0 0.04363 0 0 0 0.4421 0 1.8394 0.40008 0.4297 -2.8103
LEU_29 -9.16651 1.40753 3.18613 -0.80117 0.41451 0.35208 2.31525 -2.62401 -0.00309 -0.01008 -3.18896 0.05056 0 0 0 0 0 0.15565 0.67986 1.09227 0 0.02539 0 0.18072 0.2453 0.64291 -5.04566
ASP_30 -5.42163 0.46569 7.02865 -0.20094 0.08153 0.62528 3.7259 -3.23283 -0 -0 -5.04304 -1.46603 0 0 -0.58784 0 0 -0.01063 0 0 2.29287 -0.63763 0 -2.3716 -0.16385 0.71261 -4.2035
GLU_31 -3.68004 0.22877 3.91642 -0.37014 0.11975 0.47348 1.28446 -1.81078 -0.01727 -0.08175 -0.45052 -0.69783 0 0 0 -0.30141 0 -0.05166 0.01805 0 3.36844 -0.24583 0 -2.7348 -0.30007 0.41345 -0.91929
LYS_32 -2.12262 0.23964 2.43785 -0.32479 0.04832 0.18322 0.81462 -1.1143 -0 -0 -1.41994 -0.19906 0 0 -0.58784 0 0 -0.05913 0.00436 1.77472 0 -0.11133 0 -1.5107 -0.4277 0.40594 -1.96874
THR_33 -4.31699 0.43738 4.77521 -0.11206 0.07081 0.06669 2.17765 -2.11054 -0 -0 -0.8174 -1.19664 0 0 -0.73683 0 0 -0.01423 0.06378 0.14284 0 -0.67141 2.32706 -1.0874 -0.17642 0.45237 -0.72614
PHE_34 -6.63105 0.49017 3.87026 -0.58882 0.04422 0.35835 2.40272 -2.2502 -0 -0 -2.61413 -0.13558 0 0 0 0 0 -0.04053 0.03634 0 1.84882 0.15622 0 1.0402 0.18215 0.46441 -1.36644
LYS_35 -5.93224 0.55718 6.23612 -0.30017 0.03351 0.13155 2.96173 -2.68222 -0.01581 -0.10556 -2.88038 0.07291 0 0 -0.73683 0 0 0.04226 0.01646 1.90116 0 -0.07206 0 -1.5107 -0.03731 0.35252 -1.96788
VAL_36 -7.82664 0.60792 3.30082 -0.28059 0.16671 0.05763 2.51974 -2.76539 -0.01151 -0.10445 -2.41161 0.18961 0 0 0 0 0 0.21431 0.00045 0.07149 0 -0.3806 0 1.9342 -0.37728 0.56399 -4.5312
ILE_37 -7.60365 0.94222 2.97466 -0.51718 0.64723 0.10775 2.29831 -2.45966 -0.02695 -0.14337 -2.56225 -0.28544 0 0 0 0 0 -0.03178 0.19914 0.78293 0 -0.44355 0 0.73287 -0.18171 0.74257 -4.82787
ALA_38 -6.1118 0.79277 1.49311 -0.02062 0 0 2.62565 -2.21253 -0.02695 -0.14337 -2.1577 -0.40596 0 0 0 0 0 0.05955 0 0 0 -0.55197 0 1.8394 0.05787 0.41944 -4.34311
TYR_39 -8.46838 1.10511 3.15795 -0.97868 0.09043 0.58297 2.84923 -2.69699 -0 -0 -3.1869 -0.28154 0 0 0 0 0 -0.00441 0.02684 0 1.53369 -0.24789 0.00029 1.2797 -0.12464 0.47449 -4.88873
SER_40 -7.27664 1.03829 5.90035 -0.03469 0 0.07503 3.64997 -3.21495 -0.01816 -0.06352 -3.62668 -0.20302 0 0 -0.87792 -0.42526 0 0.01083 0.02194 0.54478 0 -0.10445 1.36377 -0.77834 -0.30958 1.13899 -3.18926
GLU_41 -6.19229 0.61826 7.12355 -0.21371 0.02036 0.2897 4.35403 -3.25101 -0.00188 -0.02167 -5.49933 -0.42992 0 0 -1.06 -1.17899 0 -0.04525 0.07055 0 4.04684 -0.29005 0 -2.7348 -0.5374 1.02626 -3.90676
ASN_42 -8.0765 0.98561 7.46269 -0.33304 0.08292 0.65544 4.01494 -4.03861 -0.0143 -0.09536 -3.35972 -1.37679 0 0 -0.87177 -0.42526 0 -0.01515 0 0 2.96017 -0.09107 0 -0.93687 -0.5599 0.53293 -3.49966
ALA_43 -6.87085 0.89591 4.31859 -0.02245 0 0 3.00741 -3.01043 -0 -0 -1.97694 -0.39322 0 0 0 0 0 -0.06322 0 0 0 -0.3536 0 1.8394 -0.57897 0.51987 -2.68848
SER_44 -5.12417 0.86788 5.46404 -0.03686 3e-05 0.04794 2.29851 -2.84749 -0.01816 -0.06352 -2.25537 -0.48875 0 0 0 0 0 -0.01588 0.07456 0.19183 0 -0.22842 1.7325 -0.77834 -0.68558 0.63779 -1.22744
GLU_45 -4.06746 0.30753 4.68228 -0.20544 0.04947 0.31467 1.83702 -2.22953 -0.0143 -0.09536 -1.26664 -0.58889 0 0 0 0 0 -0.04094 0.065 0 3.08473 -0.08248 0 -2.7348 -0.22179 0.63253 -0.5744
LEU_46 -7.92091 0.79615 3.77433 -0.63651 0.26521 0.15879 1.89146 -2.4847 -0.01124 -0.0827 -1.00952 0.24306 0 0 0 0 0 -0.04939 0.31814 3.08534 0 -0.28954 0 0.18072 -0.05743 0.71954 -1.1092
LEU_47 -7.36808 0.74442 2.48908 -0.51665 0.23858 0.15954 1.81695 -1.98014 -0 -0 -1.31078 0.1035 0 0 0 0 0 -0.04765 0.00824 0.07082 0 -0.08587 0 0.18072 -0.39141 0.83087 -5.05787
THR_48 -3.79908 0.39997 4.04969 -0.21773 0.60023 0.08347 1.54378 -1.88264 -0.01124 -0.0827 -1.73934 -0.96439 0 0 0 0 0 -0.00284 0.01073 1.31075 0 1.04376 2.3151 -1.0874 0.88968 0.92583 3.38564
MET_49 -5.7841 0.46881 2.78069 -0.4278 0.40479 0.3051 1.14849 -1.79994 -0 -0 -0.49659 -0.92832 0 0 0 0 0 0.01647 0.37159 3.28776 0 0.29253 0 0.60916 1.98805 11.7203 13.957
ALA_50 -3.45385 0.89616 2.28049 -0.01537 0.00038 0 1.06432 -1.6215 -0.00731 -0.08891 -0.17073 0.10685 0 0 0 0 0 0.76887 0 0 0 0.80448 0 1.8394 2.77996 15.4592 20.6425
SER_51 -2.40637 0.54344 2.05507 -0.0286 0.0002 0.04374 0.94945 -1.20067 -0.01046 -0.12522 -0.00575 -1.19927 0 0 0 0 0 -0.04657 2e-05 0.42676 0 -0.08172 0.60705 -0.77834 1.8098 4.69851 5.25107
HIS_52 -3.2547 0.1785 2.99725 -0.74262 0.00856 0.84318 1.05514 -1.70719 -0.01046 -0.12522 -0.06922 -2.1382 0 0 0 0 0 -0.02744 0.08852 0 1.73707 -0.10716 0 -0.45461 -0.32659 0.52479 -1.5304
ALA_53 -3.08198 0.5052 1.83932 -0.02896 0.00961 0 0.76774 -1.32345 -0 -0 -0.4164 -0.43823 0 0 0 0 0 0.09624 0 0 0 0.52944 0 1.8394 -0.19741 0.3538 0.45432
VAL_54 -4.47956 1.16594 2.15524 -0.29167 0.30916 0.06371 1.30676 -1.61975 -0.00054 -0.01519 -0.75484 -0.13149 0 0 0 0 0 0.13756 0.01518 0.14128 0 -0.52932 0 1.9342 -0.1844 1.10372 0.32599
PRO_55 -3.72192 0.79249 2.13896 -0.21443 0.01365 0.15768 1.01218 -1.00238 -0.00368 -0.01824 -1.53113 -0.04977 0 0 0 0 0 0.11773 0.01004 0.32606 0 -0.79214 0 -2.4119 -0.27115 1.56377 -3.88418
SER_56 -1.04742 0.13252 0.84275 -0.03148 0.00997 0.02907 0.00089 -0.49046 -0.00054 -0.01519 -0.1977 -0.13866 0 0 0 0 0 0.01707 0.00012 0.23225 0 0.41255 0.60013 -0.77834 0.54482 1.0425 1.16484
VAL_57 -4.65357 0.69921 3.47796 -0.27846 0.18007 0.06046 2.29118 -1.91124 -0.00368 -0.01824 -1.85801 -0.47184 0 0 0 0 0 -0.0808 0.0011 0.21788 0 -0.69546 0 1.9342 0.42225 0.59785 -0.08914
GLY_58 -2.52075 0.36695 2.67571 -4e-05 0 0 1.11782 -1.30031 -0 -0 -0.79681 -0.41463 0 0 0 0 0 -0.06188 0 0 0 0.44552 0 0.83697 -0.0379 0.27304 0.58369
GLU_59 -4.864 0.55138 4.21054 -0.46876 0.22273 1.45408 2.06186 -2.19958 -0 -0 -1.87408 -2.90723 0 0 0 0 0 -0.06751 0.03753 0 3.73592 -0.25247 0 -2.7348 -0.20571 0.47677 -2.82333
HIS_60 -6.47307 1.11413 5.56595 -0.69134 0.0196 0.70529 2.56158 -2.68524 -0.00731 -0.08891 -1.92486 -0.27595 0 0 0 0 0 0.64063 0.0234 0 1.91154 -0.31782 0 -0.45461 5.48207 1.90176 7.00685
PRO_61 -3.96188 0.87624 2.86795 -0.06756 0 0.04257 1.14636 -1.33398 -0.00566 -0.01873 -0.3619 0.61699 0 0 0 0 0 -0.03336 0.06069 0.17703 0 -0.34687 0 -2.4119 5.90184 1.84388 4.99171
VAL_62 -4.49914 0.52823 4.29777 -0.30014 0.19442 0.06638 2.27087 -2.28001 -0 -0 -1.02645 -0.00285 0 0 0 0 0 -0.05934 3e-05 0.02374 0 -0.37062 0 1.9342 0.1416 0.46023 1.37892
LEU_63 -6.60238 1.22045 5.68248 -0.49573 0.2812 0.12675 2.87997 -3.03913 -0 -0 -2.34275 0.21733 0 0 0 0 0 0.25278 0.10697 0.29325 0 -0.25068 0 0.18072 -0.12762 0.44079 -1.1756
GLY_64 -3.29074 0.53395 3.23679 -4e-05 0 0 1.48778 -1.77338 -0 -0 -1.46306 -0.46281 0 0 0 0 0 0.43534 0 0 0 0.38387 0 0.83697 0.47883 0.57936 0.98285
ILE_65 -7.89779 1.49842 2.82727 -0.53673 0.95286 0.14745 1.36616 -2.65954 -0.00566 -0.01873 -0.39488 -0.81941 0 0 0 0 0 4.30628 0.14132 0.26351 0 -0.32176 0 0.73287 0.80888 13.9205 14.311
GLY_66 -3.31404 0.048 3.06312 -7e-05 0 0 1.15211 -1.66801 -0.01581 -0.10556 -1.12024 -0.36379 0 0 0 0 0 -0.14797 0 0 0 -1.53285 0 0.83697 0.5841 14.2327 11.6487
THR_67 -5.86643 0.709 4.90546 -0.20547 0.11125 0.07629 2.82764 -2.66694 -0.00038 -0.00099 -4.01158 -0.91874 0 0 0 0 0 0.0283 0.0252 1.24073 0 -0.53446 2.30779 -1.0874 0.50295 0.91704 -1.64072
ASP_68 -5.66497 0.53127 6.37419 -0.1141 0.00466 0.33119 1.91756 -2.79407 -0.00239 -0.01372 -2.67421 -0.47121 0 0 0 0 0 -0.02414 0.00579 0 3.27072 -0.18954 0 -2.3716 0.03171 0.7237 -1.12915
ILE_69 -7.51951 0.98861 2.61089 -0.65957 0.59962 0.14443 2.42624 -2.2524 -0.00056 -0.00151 -2.18494 0.17035 0 0 0 0 0 -0.05798 0.19821 0.61959 0 -0.21894 0 0.73287 -0.08731 0.89933 -3.59259
ARG_70 -5.81915 0.65955 5.59379 -0.75264 0.12885 0.52314 1.33333 -2.50473 -0 -0 -0.41882 0.33033 0 0 0 0 0 -0.09381 0.0446 1.75716 0 -0.06116 0 -1.2888 -0.18278 0.8509 0.09976
SER_71 -4.03695 0.42635 4.66694 -0.02857 0.00835 0.02686 2.34514 -2.07847 -0.00239 -0.01372 -2.17637 0.04695 0 0 -0.4698 0 0 -0.00246 0.00312 0.53155 0 -0.12926 0.60266 -0.77834 -0.33318 0.41945 -0.97214
LEU_72 -7.35286 0.56477 2.45606 -0.49193 0.21108 0.1276 2.49974 -2.22585 -0 -0 -2.13363 0.0939 0 0 0 0 0 -0.018 0.05531 0.17941 0 -0.1863 0 0.18072 -0.37279 0.23768 -6.1751
PHE_73 -10.6029 0.83716 2.19565 -0.59954 0.03765 0.34492 1.78763 -2.66593 -0.00019 -0.00053 -0.31855 0.21321 0 0 0 0 0 -0.0022 0.03874 0 1.93533 -0.30536 0 1.0402 -0.33623 0.24746 -6.15352
THR_74 -5.61619 0.68962 4.67675 -0.23096 0.18996 0.09432 3.34335 -2.41002 -0.00548 -0.05169 -3.89782 -1.0465 0 0 0 0 0 0.63518 0.0001 1.30121 0 0.42234 2.28796 -1.0874 -0.07895 0.39138 -0.39285
ALA_75 -2.92098 0.5912 2.84443 -0.02304 0 0 1.87407 -1.60725 -0 -0 -1.07234 -0.35716 0 0 0 0 0 0.14224 0 0 0 -0.33695 0 1.8394 0.72321 1.82794 3.52477
PRO_76 -3.51058 0.63899 2.25272 -0.07168 0 0.04343 1.02387 -1.15026 -0 -0 -0.69644 0.62141 0 0 0 0 0 -0.14533 0.00031 0.50562 0 -0.26619 0 -2.4119 0.37989 1.75332 -1.03282
SER_77 -6.54752 1.16482 5.88203 -0.02803 0 0.02108 3.7191 -3.03395 -0.00225 -0.01365 -1.98718 -0.48561 0 0 -0.6144 0 0 0.03023 0.00504 0.42015 0 0.35957 2.10699 -0.77834 0.09946 0.50283 0.82038
ALA_78 -5.98644 0.52071 4.47523 -0.02223 0 0 3.10576 -2.86112 -0 -0 -2.43408 -0.38718 0 0 0 0 0 0.03668 0 0 0 -0.31728 0 1.8394 0.0914 0.46081 -1.47832
SER_79 -4.92468 0.36343 5.8932 -0.02565 0 0.05962 2.59903 -2.77461 -0.00854 -0.07518 -2.43607 -0.70965 0 0 0 0 0 -0.00167 0.01431 0.56684 0 0.35961 0.61565 -0.77834 -0.04366 0.31704 -0.98933
ALA_80 -4.54208 0.30775 3.44981 -0.02204 0 0 2.16194 -2.29586 -0 -0 -1.74487 -0.37204 0 0 0 0 0 -0.01305 0 0 0 -0.36486 0 1.8394 -0.05081 0.29659 -1.35011
LEU_81 -8.89201 0.93548 2.35925 -0.47269 0.18227 0.09976 2.78539 -2.82827 -0 -0 -1.90928 0.23326 0 0 0 0 0 -0.03763 0.10069 0.50607 0 -0.22479 0 0.18072 -0.31376 0.48503 -6.81052
GLN_82 -6.97736 0.41507 5.35393 -0.28132 0.01469 0.23523 2.40853 -2.8103 -0 -0 -1.89656 -0.32872 0 0 0 0 0 0.03692 0.07699 0 3.40856 -0.1922 0 -0.18838 -0.21488 0.42833 -0.51147
LYS_83 -4.42354 0.40893 5.03827 -0.2989 0.02642 0.12947 2.29381 -2.4104 -0 -0 -2.31964 -0.03141 0 0 0 0 0 -0.03418 0.00824 1.84582 0 -0.03101 0 -1.5107 -0.23814 0.23569 -1.31128
ALA_84 -6.13695 1.02068 2.66388 -0.02279 0 0 2.60589 -2.44325 -0.01975 -0.11115 -2.03042 -0.34492 0 0 0 0 0 -0.01308 0 0 0 -0.39607 0 1.8394 -0.36802 0.39658 -3.35996
LEU_85 -7.33458 1.15562 1.86165 -0.56513 0.31525 0.14515 2.11051 -2.19067 -0.00105 -0.00443 -1.69634 0.10641 0 0 -0.24533 0 0 -0.10007 0.5462 3.08032 0 -0.04452 0 0.18072 -0.38993 0.63677 -2.43346
GLY_86 -1.94318 0.25073 2.42692 -6e-05 0 0 1.15294 -1.25163 -0 -0 -1.34756 -0.3733 0 0 0 0 0 -0.12927 0 0 0 0.33616 0 0.83697 -0.11634 0.48844 0.33083
PHE_87 -5.802 0.69106 3.42276 -0.58039 0.11592 0.25202 2.42763 -2.29681 -0.01669 -0.08766 -1.44426 0.14631 0 0 -0.50224 0 0 -0.03065 0.13154 0 2.32794 -0.2823 0 1.0402 -0.15712 0.29303 -0.35173
GLY_88 -0.88933 0.04906 1.18267 -4e-05 0 0 0.18391 -0.54132 -0 -0 0.16674 -0.40601 0 0 0 0 0 -0.10871 0 0 0 0.43693 0 0.83697 -0.01067 0.23433 1.13452
ASP_89 -3.06231 0.26793 4.58532 -0.24463 0.09028 0.81528 2.38835 -2.03785 -0 -0 -3.35839 -1.0747 0 0 -0.62579 -0.59537 0 -0.06118 0.00115 0 1.88946 -0.74341 0 -2.3716 0.26757 0.19037 -3.67952
VAL_90 -6.68507 0.71249 3.93925 -0.29288 0.15984 0.05285 2.39628 -2.61107 -0 -0 -2.20798 0.23336 0 0 0 0 0 -0.06566 0.0351 0.33941 0 0.62685 0 1.9342 0.19334 0.43679 -0.8029
SER_91 -3.815 0.29096 4.51473 -0.03706 0.00019 0.05033 2.32876 -2.1391 -0.00499 -0.0383 -2.47941 -0.48802 0 0 -0.62579 -0.59537 0 -0.0163 0.0197 0.16214 0 -0.25422 1.74583 -0.77834 -0.29496 0.48226 -1.97197
LEU_92 -3.72636 0.48053 2.12573 -0.51102 0.29138 0.15018 1.09707 -1.4562 -0 -0 -0.47821 0.06085 0 0 0 0 0 0.01097 0.03211 0.19194 0 -0.07549 0 0.18072 -0.5942 0.36227 -1.85774
LEU_93 -6.61147 0.52821 2.14685 -0.63698 0.30541 0.16026 1.58103 -1.91681 -0 -0 -0.35405 0.28655 0 0 0 0 0 -0.0086 0.14016 2.80093 0 -0.23619 0 0.18072 -0.13419 0.55787 -1.21031
ASN_94 -8.13378 0.64001 6.40719 -0.17159 0.01872 0.24009 3.91576 -3.50213 -0 -0 -3.25395 -0.16864 0 0 -1.84813 0 0 0.71557 0.00681 0 1.84884 0.29856 0 -0.93687 0.17194 1.01704 -2.73457
PRO_95 -6.00443 0.71257 1.93357 -0.23316 0.08867 0.17088 0.41472 -1.01329 -0.00057 -0.0015 0.21524 -0.28611 0 0 0 0 0 0.16835 0.03972 0.21383 0 -0.40646 0 -2.4119 0.10545 1.16168 -5.13274
ILE_96 -7.81059 0.94412 2.46636 -0.48873 0.37351 0.10126 2.82189 -2.57661 -0 -0 -2.47228 0.01304 0 0 0 0 0 -0.02492 0.07672 0.39797 0 -0.72237 0 0.73287 -0.21591 0.90014 -5.48352
LEU_97 -6.47884 0.81939 0.47889 -0.55304 0.1099 0.13127 0.77284 -1.5505 -0.00282 -0.01515 -0.66173 0.22982 0 0 0 0 0 -0.06736 0.15845 0.47364 0 -0.21152 0 0.18072 -0.33512 0.68664 -5.8345
VAL_98 -8.52459 1.47312 2.15917 -0.32793 0.3237 0.07208 2.71361 -2.48522 -0 -0 -1.95724 -0.52901 0 0 0 0 0 -0.01821 0.01892 0.21184 0 -0.39311 0 1.9342 -0.2925 0.62876 -4.99241
HIS_D_99 -7.83464 0.57482 4.98659 -0.40529 0.01816 0.46816 2.79454 -2.90901 -0 -0 -3.12138 -0.33391 0 0 -1.19528 0 0 -0.03716 0.00253 0 2.2006 -0.02905 0 -0.45461 -0.18124 0.49574 -4.96044
CYS_100 -8.12562 0.61688 5.69708 -0.06725 0.00011 0.04889 3.56706 -2.96581 -0 -0 -3.99767 -0.28634 0 0 0 0 0 0.05433 0.00952 0.45845 0 0.05857 0 3.6196 -0.22981 0.53884 -1.00319
ARG_101 -6.05314 0.32445 5.0735 -1.06272 0.27874 0.75532 2.15643 -2.5344 -0 -0 -2.09429 -0.04636 0 0 -0.4698 0 0 -0.01044 0.08229 2.59455 0 -0.20552 0 -1.2888 -0.35769 0.60728 -2.25058
THR_102 -3.90337 0.20198 2.6732 -0.13006 0.10373 0.07815 0.85176 -1.39606 -0 -0 0.01531 -1.21227 0 0 0 0 0 -0.05518 0.00222 0.01284 0 -0.33322 2.27243 -1.0874 -0.32971 0.72909 -1.50657
SER_103 -3.30468 0.44294 3.79467 -0.03092 0.00063 0.05711 1.99208 -1.66364 -0 -0 -0.6892 -0.71841 0 0 -0.90946 0 0 0.05291 0.05711 0.21263 0 -0.35702 0.6004 -0.77834 0.60542 0.78854 0.15278
ALA_104 -3.77822 0.51243 3.24802 -0.02713 0.01271 0 2.23324 -1.77882 -0 -0 -2.01394 -0.58626 0 0 -0.58088 0 0 0.00502 0 0 0 0.27196 0 1.8394 1.13433 0.49946 0.99133
LYS_105 -5.93067 0.71826 5.27975 -0.42338 0.05386 0.22038 2.45421 -2.33508 -0 -0 -2.21629 0.43572 0 0 -0.90946 0 0 -0.0737 0.0204 1.94942 0 0.05131 0 -1.5107 0.14329 0.88659 -1.18609
PRO_106 -7.09729 1.30233 3.15832 -0.20082 0.01279 0.14597 1.54232 -1.71093 -0 -0 -1.5973 -0.08362 0 0 0 0 0 0.01676 0.00797 0.41004 0 -0.28963 0 -2.4119 -0.0418 1.08152 -5.75527
PHE_107 -12.1015 1.48127 3.88309 -0.6222 0.06564 0.31787 2.97799 -3.27837 -0 -0 -2.76435 0.09567 0 0 0 0 0 0.32494 0.00887 0 1.98245 -0.26354 0 1.0402 -0.04928 0.74254 -6.1587
TYR_108 -10.0691 1.04897 4.15743 -0.50593 0.28779 0.20969 3.12672 -2.82963 -0.00528 -0.07007 -2.84715 -0.21033 0 0 0 -0.60397 0 -0.0807 0.23825 0 4.07293 -0.01378 0.02747 1.2797 -0.07102 0.79419 -2.06376
ALA_109 -6.50973 0.86357 2.34658 -0.02966 0.00686 0 2.69147 -2.40445 -0.00499 -0.01483 -3.20897 -0.3717 0 0 0 0 0 0.01154 0 0 0 0.49969 0 1.8394 0.39354 0.63951 -3.25215
ILE_110 -8.88748 0.74847 3.68805 -0.5493 0.27445 0.15017 2.80211 -2.69954 -0.00559 -0.01664 -2.65609 0.04369 0 0 0 0 0 0.03237 0.31411 3.03159 0 -0.75738 0 0.73287 0.04522 0.44934 -3.25959
ILE_111 -7.78595 1.04884 0.92368 -0.47861 0.39297 0.09613 1.70404 -1.74652 -0.00955 -0.07427 -1.28989 0.21038 0 0 -1.84813 0 0 0.04842 0.18609 0.56116 0 -0.67252 0 0.73287 -0.52056 0.63016 -7.89129
HIS_112 -6.28907 0.56908 5.55633 -0.66213 0.03284 0.49274 2.31064 -2.96638 -0.01544 -0.09305 -2.39026 -0.95754 0 0 0 0 0 -0.00839 0.09387 0 2.61932 -0.12887 0 -0.45461 -0.29722 0.58512 -2.00304
ARG_113 -5.55836 0.31762 5.73049 -0.61295 0.11573 0.36119 2.22342 -2.86039 -0.01623 -0.07733 -4.07562 0.1827 0 0 -0.74757 -0.30141 0 0.02032 0.02209 2.76132 0 0.0104 0 -1.2888 -0.0959 0.4716 -3.41766
VAL_114 -5.76401 0.6523 3.1213 -0.29929 0.14044 0.05633 2.05719 -2.32138 -0.00528 -0.01696 -1.03215 -0.35015 0 0 0 0 0 0.29186 0.00561 0.0918 0 -0.48657 0 1.9342 -0.22099 0.62683 -1.51892
THR_115 -0.96955 0.10226 0.98699 -0.20144 0.1492 0.07537 0.40083 -0.52747 -5e-05 -0.00115 0.54105 -0.62022 0 0 0 0 0 -0.02466 0.02009 0.06568 0 0.06839 2.30284 -1.0874 0.12261 0.5582 1.96156
GLY_116 -1.80833 0.27486 1.16902 -7e-05 0 0 0.20765 -0.80542 -0.00025 -0.00278 -0.20541 -0.34468 0 0 0 0 0 -0.01521 0 0 0 0.53145 0 0.83697 0.50607 0.50771 0.85158
SER_117 -4.69017 0.7056 3.89094 -0.01985 0 0.0491 2.42693 -2.1388 -0.00025 -0.00278 -1.79629 -0.28008 0 0 0 0 0 0.15346 0.00029 0.06675 0 -0.43414 0.604 -0.77834 0.34665 0.70082 -1.19616
ILE_118 -8.40703 0.92789 3.03706 -0.46026 0.32293 0.08872 2.62605 -2.43889 -0.00815 -0.02582 -2.41594 0.04039 0 0 0 0 0 -0.06734 0.0626 0.4082 0 -0.76288 0 0.73287 -0.06462 0.67623 -5.728
ILE_119 -7.94464 0.6837 2.4368 -0.47756 0.39386 0.10353 2.63465 -2.37802 -0.0062 -0.01938 -2.56905 0.05976 0 0 0 0 0 0.08794 0.01731 0.4307 0 -0.77154 0 0.73287 -0.47564 0.51493 -6.54598
ILE_120 -9.06471 1.43626 1.64897 -0.46627 0.42565 0.09754 2.24312 -2.35914 -0.00815 -0.02582 -2.43038 0.04071 0 0 0 0 0 -0.0334 0.34514 0.34246 0 -0.75957 0 0.73287 -0.49861 0.73778 -7.59558
ASP_121 -7.78236 0.51158 8.86562 -0.116 0.00521 0.33941 5.20973 -4.06922 -0.02295 -0.12521 -6.85676 -0.5065 0 0 -0.52375 -0.55671 0 -0.08884 8e-05 0 3.68761 -0.44663 0 -2.3716 -0.31638 0.69557 -4.46809
PHE_122 -11.5457 1.79228 1.14511 -0.65007 0.07024 0.35749 2.23473 -2.41868 -0.00032 -0.00701 -3.56072 0.09742 0 0 0 0 0 -0.04905 0.02582 0 2.25464 -0.27584 0 1.0402 0.10501 0.45367 -8.93078
GLU_123 -7.76264 0.90102 8.01318 -0.40055 0.16055 0.56841 4.71773 -3.59758 -0.01982 -0.24683 -7.62588 -0.47833 0 0 -1.06428 -1.21742 0 0.11418 0.00444 0 5.31016 0.03769 0 -2.7348 0.29675 1.03212 -3.9919
PRO_124 -4.76382 0.44968 1.72533 -0.18425 0.00139 0.13052 0.65133 -0.8883 -0.00787 -0.09845 -0.89138 0.03111 0 0 0 0 0 -0.05413 0.00308 0.8899 0 -0.93025 0 -2.4119 -0.29121 1.05361 -5.5856
VAL_125 -7.55272 1.13317 1.68136 -0.24247 0.1695 0.04446 1.47086 -1.99084 -0 -0 -1.76591 -0.11863 0 0 0 0 0 -0.06743 0.00108 0.88333 0 -0.53442 0 1.9342 -0.49505 0.66564 -4.78386
LYS_126 -4.80013 1.07812 4.93961 -0.31064 0.04995 0.13426 2.50117 -2.0848 -0 -0 -2.55536 0.06664 0 0 -0.97157 0 0 0.01319 0.09621 1.89285 0 -0.05354 0 -1.5107 -0.27711 1.24112 -0.55074
PRO_127 -3.60881 0.56091 1.37492 -0.08011 0 0.0485 0.68878 -0.74172 -0 -0 0.22313 0.60822 0 0 0 0 0 -0.2052 0.00459 0.39894 0 -0.67887 0 -2.4119 -0.17766 1.06711 -2.92918
TYR_128 -3.82263 0.55743 1.98197 -0.73771 0.07474 0.48434 0.51736 -1.06948 -0 -0 0.4107 -0.18664 0 0 0 0 0 0.69929 0.52036 0 2.11866 -0.06059 7e-05 1.2797 0.37918 0.63313 3.77989
GLU_129 -6.22988 0.54599 6.47617 -0.1804 0.02678 0.25028 3.36974 -2.81219 -0.00787 -0.09845 -4.12018 -0.50045 0 0 -0.97157 0 0 0.11075 0.14698 0 3.43864 -0.0161 0 -2.7348 0.89989 1.35565 -1.05103
VAL_130 -5.38216 1.08875 2.34431 -0.31994 0.21731 0.07413 1.57614 -1.76184 -0.00335 -0.00967 -0.48299 -0.20475 0 0 0 0 0 0.16556 0.03131 0.09983 0 -0.19523 0 1.9342 6.253 2.16499 7.58961
PRO_131 -3.38122 0.77774 1.9602 -0.08315 2e-05 0.04937 0.37158 -0.79167 -0 -0 -0.25122 0.5831 0 0 0 0 0 -0.05446 0.00391 0.50032 0 -0.47481 0 -2.4119 5.57109 1.68769 4.05658
MET_132 -2.19411 0.21664 2.48356 -0.35062 0.12583 0.10395 1.04768 -1.13149 -0.03515 -0.22997 -0.81847 -0.48425 0 0 0 0 0 0.07059 0.01634 0.92355 0 0.09449 0 0.60916 2.13569 0.52458 3.10802
THR_133 -3.68793 0.31812 2.7023 -0.174 0.10111 0.05906 1.56093 -1.48897 -0.02129 -0.12702 -1.38622 -0.42316 0 0 0 -0.60397 0 -0.04818 0.2194 0.17702 0 -0.18258 2.52423 -1.0874 2.34201 0.33345 1.10693
ALA_134 -2.88337 0.45661 1.10425 -0.02446 0 0 0.90318 -1.13091 -0.01194 -0.04256 0.04693 -0.1827 0 0 0 0 0 -0.02723 0 0 0 -0.17896 0 1.8394 -0.37987 0.33073 -0.18089
ALA_135 -1.5571 0.15654 1.12045 -0.02588 0.00099 0 0.61883 -0.75697 -0 -0 -0.75122 -0.40601 0 0 -0.51819 0 0 -0.08507 0 0 0 -0.10187 0 1.8394 -0.73415 0.24071 -0.95954
GLY_136 -3.36608 0.45268 3.54566 -0.00179 0 0 2.29484 -1.90119 -0.01392 -0.07262 -2.05885 -0.36272 0 0 0 0 0 -0.09147 0 0 0 -1.30191 0 0.83697 -0.00145 0.39128 -1.65058
ALA_137 -5.62762 1.29547 3.19514 -0.0237 0 0 2.72907 -2.3353 -0 -0 -2.53774 -0.36473 0 0 0 0 0 -0.05999 0 0 0 -0.37476 0 1.8394 -0.02466 0.47645 -1.81297
LEU_138 -3.83665 0.38397 2.33954 -0.68486 0.2714 0.28464 0.56505 -1.50225 -0 -0 0.08074 -0.00505 0 0 0 0 0 0.0432 0.02971 1.31945 0 -0.20077 0 0.18072 -0.4617 0.52427 -0.66857
GLN_139 -5.12371 0.78692 5.12185 -0.25976 0.03502 0.18111 3.03051 -2.64258 -0.01392 -0.07262 -3.37037 -0.54458 0 0 -0.51819 0 0 0.01043 0.0125 0 2.80395 -0.1281 0 -0.18838 -0.13385 0.59454 -0.41923
SER_140 -5.8027 0.78893 5.53431 -0.02437 0 0.02221 3.33732 -2.77181 -0.00361 -0.0208 -1.48334 -0.45475 0 0 0 0 0 0.36229 0.0017 1.02058 0 0.03494 0.60932 -0.77834 -0.25516 0.69543 0.81215
TYR_141 -7.79485 1.25245 4.19831 -1.05852 0.09976 0.50396 3.16329 -2.93346 -0 -0 -2.96644 -0.30188 0 0 0 0 0 -0.17258 0.16937 0 2.24171 0.10577 0.0007 1.2797 0.17392 0.63185 -1.40695
LYS_142 -4.39824 0.55721 4.3825 -0.43414 0.084 0.23068 2.01011 -2.15669 -0.0056 -0.02067 -1.03824 0.09772 0 0 0 0 0 -0.14436 0.04359 1.36216 0 -0.02729 0 -1.5107 0.38854 0.4413 -0.13811
LEU_143 -5.87233 1.07482 2.20484 -0.48775 0.16174 0.11595 1.81696 -1.90295 -0 -0 -1.05715 0.22196 0 0 0 0 0 -0.0321 0.24285 0.28433 0 -0.29958 0 0.18072 -0.21918 0.40297 -3.16392
ALA_144 -6.07222 0.84948 2.81102 -0.02528 0.0026 0 2.71931 -2.6826 -0.00971 -0.06495 -2.38069 -0.38708 0 0 0 0 0 -0.05287 0 0 0 0.55398 0 1.8394 0.016 0.54227 -2.34134
ALA_145 -5.07704 0.3605 3.95517 -0.02318 0 0 2.70277 -2.50163 -0 -0 -2.30324 -0.38896 0 0 0 0 0 0.00513 0 0 0 -0.42784 0 1.8394 -0.03938 0.46856 -1.42974
LYS_146 -3.55046 0.34408 4.52361 -0.30018 0.0292 0.13239 1.73114 -2.07274 -0.0056 -0.02067 -1.23158 -0.02233 0 0 0 0 0 0.04467 0.00417 1.8061 0 0.0002 0 -1.5107 -0.36602 0.21065 -0.25407
ALA_147 -6.10239 0.74137 3.86797 -0.02182 0 0 2.37553 -2.59817 -0 -0 -1.70341 -0.34385 0 0 0 0 0 0.06409 0 0 0 -0.28389 0 1.8394 -0.37758 0.20825 -2.3345
ILE_148 -10.4683 1.26354 4.68051 -0.50964 0.27497 0.1018 3.07601 -3.47321 -0 -0 -2.53045 0.05825 0 0 0 0 0 -0.00922 0.09964 0.54378 0 -0.45361 0 0.73287 -0.2462 0.81766 -6.04159
THR_149 -5.19587 0.23984 6.17198 -0.19939 0.09596 0.07129 3.14538 -2.90175 -0.01537 -0.17878 -3.73819 -0.07112 0 0 0 0 0 -0.00207 0.01464 0.07898 0 0.03206 2.30098 -1.0874 0.0453 0.808 -0.38552
ARG_150 -6.0147 0.41934 6.97076 -0.43708 0.04597 0.21469 3.07702 -3.11473 -0.01751 -0.15047 -2.93213 0.29766 0 0 0 -0.83321 0 0.1742 0.06235 2.10181 0 -0.0717 0 -1.2888 -0.12869 0.52133 -1.10388
LEU_151 -9.09426 0.69637 3.72961 -0.46565 0.15874 0.10688 2.4331 -2.88131 -0.02225 -0.16299 -1.39494 0.2153 0 0 0 0 0 -0.03911 0.17081 0.40441 0 -0.26314 0 0.18072 -0.29969 0.65853 -5.86888
GLN_152 -5.53504 0.51157 4.91295 -0.2795 0.06131 0.22868 1.8381 -2.54537 -0.01759 -0.18926 -1.0656 -0.49667 0 0 0 0 0 -0.07641 0.17268 0 2.79358 -0.25972 0 -0.18838 -0.35527 0.46683 -0.02312
SER_153 -2.84413 0.13248 3.45411 -0.03659 0.008 0.02668 1.69669 -1.59579 -0 -0 -2.19219 0.01391 0 0 0 0 0 -0.05663 0.03555 0.76874 0 -0.25351 1.81735 -0.77834 -0.52863 0.42749 0.09516
LEU_154 -5.98979 0.97123 2.86514 -0.47715 0.23532 0.08083 1.86205 -1.81584 -0.02225 -0.16299 -0.61872 0.35531 0 0 0 0 0 0.08212 0.05708 0.38901 0 -0.17997 0 0.18072 -0.59697 0.94677 -1.8381
PRO_155 -2.62407 0.37679 2.02102 -0.19259 0.00212 0.13648 0.37202 -0.69823 -0.01013 -0.08893 -0.4315 0.0668 0 0 0 0 0 -0.01191 0.00227 0.47336 0 -0.94611 0 -2.4119 -0.52594 0.85482 -3.63563
SER_156 -2.67116 0.0657 2.98917 -0.02463 0 0.0562 1.29934 -1.28113 -0.01809 -0.07964 -1.94547 -0.63892 0 0 -0.40318 0 0 0.02313 0.02175 0.15968 0 -0.48086 0.60425 -0.77834 -0.47602 0.30643 -3.27181
GLY_157 -1.60831 0.15617 1.83141 -6e-05 0 0 0.80066 -0.88794 -0 -0 -1.23174 -0.35937 0 0 -0.92456 0 0 -0.16565 0 0 0 -1.52039 0 0.83697 -0.55111 0.33852 -3.28538
SER_158 -3.87442 0.18537 4.71077 -0.03474 0.00042 0.06769 2.17402 -2.07742 -0.01013 -0.08893 -1.45258 -0.7069 0 0 -0.8284 0 0 -0.01242 0.02734 0.07545 0 -0.09955 0.77691 -0.77834 0.0871 0.3592 -1.49956
MET_159 -6.90708 0.54199 3.65501 -0.72584 0.14799 0.37921 1.60807 -2.04379 -0 -0 -2.23393 -0.16865 0 0 0 0 0 0.00633 0.02583 1.85208 0 -0.02983 0 0.60916 0.34696 0.30192 -2.63457
GLU_160 -4.76637 0.28497 5.33866 -0.46491 0.2438 1.45989 1.98757 -2.49365 -0.02717 -0.16238 -2.35011 -2.88053 0 0 0 0 0 0.03844 0.05354 0 3.98685 -0.25614 0 -2.7348 -0.30676 0.27524 -2.77387
ARG_161 -6.10441 0.31204 5.81528 -0.94429 0.19208 0.60142 2.58548 -2.55245 -0.03025 -0.20387 -2.01005 0.18176 0 0 -0.8284 0 0 0.01999 0.02867 2.82523 0 -0.06223 0 -1.2888 -0.42181 0.30286 -1.58175
LEU_162 -8.62483 0.79364 3.89909 -0.48901 0.16318 0.10843 2.38884 -2.81351 -0 -0 -1.94627 0.2245 0 0 0 0 0 -0.04323 0.01963 0.4188 0 -0.2596 0 0.18072 -0.29488 0.51492 -5.75957
CYS_163 -8.88515 1.2329 4.83115 -0.05094 0 0.01803 3.00899 -2.84349 -0 -0 -3.22731 -0.01571 0 0 0 0 0 -0.01939 0.01813 0.2856 0 0.30163 0 3.6196 -0.04993 0.54403 -1.23186
ASP_164 -4.95771 0.32598 5.91902 -0.19334 4e-05 0.63046 2.7851 -2.85762 -0.00343 -0.04743 -2.67146 -0.25268 0 0 0 0 0 0.00679 0.00714 0 3.05018 0.29285 0 -2.3716 0.15476 0.30839 0.12545
THR_165 -6.23565 0.44655 5.16932 -0.20124 0.08819 0.07344 2.75248 -2.75352 -0 -0 -2.5429 -0.12788 0 0 0 0 0 0.02203 0.00622 0.06956 0 -0.01265 2.3192 -1.0874 0.1245 0.28524 -1.60451
MET_166 -9.85135 0.96524 3.94026 -0.59618 0.45806 0.10257 2.60928 -2.77743 -0.0008 -0.0052 -2.20743 -0.14703 0 0 0 0 0 -0.00339 0.20474 2.01344 0 0.08551 0 0.60916 0.25033 0.54482 -3.8054
VAL_167 -10.1687 1.22325 4.52704 -0.26676 0.15248 0.0432 3.19537 -3.72798 -0.01395 -0.13668 -2.27269 0.34989 0 0 0 0 0 -0.01309 0.03596 0.88524 0 0.01252 0 1.9342 0.07499 0.83698 -3.32873
GLN_168 -6.64178 0.56323 6.07488 -0.70147 0.05664 0.69051 3.01052 -3.06556 -0 -0 -3.09047 -0.73107 0 0 0 -0.87435 0 -0.02291 0.0763 0 2.86265 -0.0702 0 -0.18838 -0.23434 0.73076 -1.55504
GLU_169 -7.3592 0.66224 7.47927 -0.46896 0.0774 0.93943 3.34679 -3.49714 -0 -0 -4.47472 -0.44734 0 0 0 -0.83321 0 0.05465 0.00827 0 3.28342 -0.27279 0 -2.7348 -0.27597 0.41196 -4.10069
VAL_170 -8.00712 0.67933 3.48605 -0.31192 0.17566 0.07113 3.08832 -2.77748 -1e-05 -9e-05 -3.61731 -0.26724 0 0 0 0 0 0.01093 0.00033 0.17273 0 -0.28307 0 1.9342 -0.24789 0.38634 -5.50712
PHE_171 -9.63516 0.89958 5.81683 -0.69098 0.02255 0.14444 3.11711 -3.61462 -0.01018 -0.06728 -2.55506 -0.14649 0 0 0 0 0 0.01376 0.00529 0 1.7576 -0.56047 0 1.0402 0.0677 0.68473 -3.71045
GLU_172 -3.89594 0.10435 4.80034 -0.21992 0.03625 0.31048 1.84929 -2.13834 -0.01751 -0.15047 -1.39466 -0.58627 0 0 0 -0.87435 0 -0.04098 0.0613 0 3.46217 -0.32185 0 -2.7348 -0.12135 0.60264 -1.26965
LEU_173 -6.60313 0.53477 2.11786 -0.65212 0.09573 0.22289 1.44786 -2.01041 -0 -0 -0.99456 0.11169 0 0 0 0 0 -0.02641 0.02339 0.81902 0 -0.21713 0 0.18072 -0.2956 0.51146 -4.73397
THR_174 -5.58695 0.67386 2.75597 -0.13289 0.06473 0.06015 2.04963 -1.92591 -0.03523 -0.30276 -2.40877 -0.25567 0 0 0 0 0 0.18676 0.05513 0.20565 0 -0.45341 4.09048 -1.0874 -0.15813 0.66793 -1.53682
GLY_175 -2.14269 0.0319 3.20818 -5e-05 0 0 1.53262 -1.53723 -0.04733 -0.17608 -1.96876 -0.35063 0 0 -0.32861 0 0 -0.16224 0 0 0 -1.39623 0 0.83697 -0.58857 0.73595 -2.3528
TYR_176 -11.5933 2.21913 5.11643 -0.60627 0.03417 0.25122 1.90153 -3.56316 -0.01336 -0.15572 -0.54778 -0.02732 0 0 0 0 0 0.00539 0.15353 0 2.31831 -0.02631 0.1305 1.2797 -0.6867 0.7865 -3.02353
ASP_177 -6.99971 0.8796 8.12573 -0.10018 0.00462 0.29817 4.63657 -3.54601 -0 -0 -6.70587 -0.42127 0 0 -1.38 -0.51427 0 0.22045 0.00286 0 1.72403 0.1489 0 -2.3716 -0.25458 0.68629 -5.56628
ARG_178 -9.48558 0.67911 6.29716 -0.97755 0.37876 0.79017 3.42309 -3.25361 -0.02318 -0.1638 -2.6713 -0.08669 0 0 0 0 0 0.04205 0.15121 3.75669 0 -0.21872 0 -1.2888 -0.02941 0.44577 -2.23463
VAL_179 -8.92001 1.0714 2.69946 -0.27004 0.16985 0.05665 2.63156 -2.5653 -0 -0 -2.86488 -0.31424 0 0 0 0 0 -0.06515 0.01244 0.24171 0 -0.72553 0 1.9342 -0.19008 0.32046 -6.77751
MET_180 -9.51525 0.72721 4.15302 -0.53602 0.19798 0.3013 2.68154 -2.46282 -0 -0 -3.05315 0.17161 0 0 0 0 0 0.10714 0.01669 3.20998 0 -0.03911 0 0.60916 -0.15085 0.60237 -2.97921
ALA_181 -5.78483 0.43874 2.87314 -0.02878 0.00894 0 3.16848 -2.37687 -0.00959 -0.02964 -3.40699 -0.42829 0 0 0 0 0 -0.03615 0 0 0 0.53199 0 1.8394 0.5103 0.55227 -2.1779
TYR_182 -8.36216 1.14401 2.89469 -0.52375 0.0376 0.2286 2.63558 -2.4436 -0 -0.00016 -3.16988 -0.27038 0 0 0 0 0 -0.04961 0.42307 0 2.56468 -0.03567 0.01952 1.2797 0.55778 0.58058 -2.48941
LYS_183 -6.53568 0.29259 4.77931 -0.37215 0.05965 0.15789 2.4909 -2.36639 -0.01657 -0.05175 -2.82164 0.19299 0 0 0 0 0 0.16735 0.15484 2.0886 0 0.06035 0 -1.5107 -0.00479 0.59243 -2.64276
PHE_184 -8.88824 0.76217 3.83617 -0.53092 0.04086 0.227 2.08162 -2.60118 -0.01092 -0.07239 -3.16257 0.14083 0 0 -0.3199 0 0 -0.02953 0.02491 0 2.55878 -0.22197 0 1.0402 -0.19825 0.40955 -4.91379
HIS_185 -7.78203 0.60517 8.85034 -0.40094 0.09415 0.39195 3.57005 -4.00421 -0.03244 -0.18147 -5.36113 -0.21089 0 0 0 -1.28245 0 0.02439 0.00373 0 2.73808 0.12692 0 -0.45461 0.1677 0.46379 -2.67391
GLU_186 -1.83181 0.08038 2.49281 -0.45762 0.25069 1.43574 0.68767 -1.09896 -0.01522 -0.10118 -0.18465 -3.03349 0 0 0 0 0 -0.06918 0.00533 0 3.78026 -0.32607 0 -2.7348 -0.06148 0.37642 -0.80517
ASP_187 -3.46579 0.54239 5.48266 -0.29075 0.20905 0.98926 2.02378 -2.31495 -0.01522 -0.10118 -2.18825 -3.35574 0 0 -0.48592 0 0 -0.04988 0.09558 0 2.37796 -0.44356 0 -2.3716 -0.56648 0.53708 -3.39154
ASP_188 -5.22357 0.62217 6.13961 -0.11745 0.03004 0.38059 2.10281 -2.88526 -0.01927 -0.13697 -3.31791 -0.54483 0 0 -0.53362 -0.49066 0 0.1211 0.09438 0 1.99308 0.07902 0 -2.3716 -0.08372 0.62953 -3.53255
HIS_D_189 -9.78623 1.36357 9.41628 -0.66676 0.06957 0.57798 3.66147 -4.62278 -0.0067 -0.02559 -4.52126 -0.66058 0 0 -0.48592 -0.59577 0 -0.03502 0.74747 0 1.72553 -0.0756 0 -0.45461 -0.13034 1.09099 -3.41429
GLY_190 -3.98084 0.25102 4.26679 -0.0004 0 0 2.41949 -2.20091 -0 -0 -2.7474 -0.28106 0 0 0 0 0 0.04125 0 0 0 0.56263 0 0.83697 0.36283 1.20234 0.73272
GLU_191 -6.67515 0.51509 6.87638 -0.31353 0.06907 0.37145 3.6297 -3.14812 -0.0067 -0.02559 -5.12483 -0.27036 0 0 0 -1.11312 0 0.0242 0.21421 0 3.5756 -0.13524 0 -2.7348 0.80134 0.68976 -2.78065
VAL_192 -8.1891 0.64414 2.99964 -0.28426 0.19502 0.06356 2.37518 -2.57488 -0 -0 -2.22896 -0.12616 0 0 0 0 0 -0.05297 0.00107 0.08909 0 -0.40642 0 1.9342 -0.03039 0.82701 -4.76422
VAL_193 -5.34929 0.28635 1.56888 -0.30754 0.2419 0.0713 0.97103 -1.43528 -0 -0 -1.15748 -0.36537 0 0 0 0 0 -0.04755 0.05281 0.36344 0 -0.3498 0 1.9342 -0.14027 0.62039 -3.04229
SER_194 -6.41336 0.75034 4.38231 -0.03819 0 0.08774 2.93227 -2.58847 -0.01395 -0.13668 -2.09594 -0.29073 0 0 0 0 0 0.04207 0.17512 0.16922 0 -0.43101 0.61411 -0.77834 -0.05369 0.40353 -3.28364
GLU_195 -6.59559 0.71085 5.40404 -0.4172 0.25848 0.61046 1.87492 -2.54181 -0.00035 -0.00594 -3.36053 -0.64931 0 0 -1.08848 0 0 0.32048 0.12735 0 3.62782 -0.02278 0 -2.7348 0.0628 0.59811 -3.82147
VAL_196 -6.58666 0.91804 2.614 -0.27434 0.17106 0.05756 2.06657 -2.14284 -0 -0 -2.62902 -0.38227 0 0 0 0 0 -0.07099 0.08207 0.2239 0 -0.67723 0 1.9342 0.01298 0.59081 -4.09217
THR_197 -4.83495 0.40902 1.8356 -0.12496 0.07801 0.09802 0.63902 -1.31733 -0 -0 -1.01223 -0.58811 0 0 0 0 0 0.23206 0.1059 0.15427 0 -0.30903 2.27979 -1.0874 -0.39233 0.57417 -3.26048
LYS_198 -5.73397 0.60361 6.08793 -0.30816 0.04052 0.14131 3.16827 -2.50998 -0.05651 -0.24425 -3.80244 0.1607 0 0 0 -0.51427 0 0.03279 0.09949 1.94209 0 0.02437 0 -1.5107 -0.5082 1.04773 -1.83968
PRO_199 -1.38819 0.37999 1.1099 -0.06938 0 0.04283 0.49467 -0.46729 -0 -0 0.61321 0.57525 0 0 0 0 0 -0.20011 0.03637 0.20605 0 -0.6408 0 -2.4119 -0.14956 1.25614 -0.6128
GLY_200 -1.25176 0.11955 1.25378 -6e-05 0 0 0.13486 -0.6456 -0 -0 -0.10419 -0.3768 0 0 0 0 0 -0.05638 0 0 0 0.23099 0 0.83697 0.17498 0.62178 0.93811
LEU_201 -6.10665 0.95065 2.90587 -0.50603 0.23486 0.09935 1.69328 -1.81551 -0.02071 -0.12236 -0.44251 0.23683 0 0 0 0 0 0.06194 0.13812 0.41106 0 -0.32099 0 0.18072 -0.03024 0.49671 -1.95562
GLU_202 -3.43764 0.44432 3.16331 -0.28714 0.0484 0.35965 0.92558 -1.37993 -0.00609 -0.05111 -1.5895 -0.22503 0 0 0 -0.47204 0 0.27356 0.0201 0 3.12119 0.07115 0 -2.7348 -0.27089 1.31574 -0.71117
PRO_203 -3.15872 0.54114 2.08624 -0.13773 0.0018 0.09947 1.0286 -0.9924 -0 -0 -1.16851 0.18096 0 0 0 0 0 0.11866 0.01042 0.37274 0 -0.9433 0 -2.4119 -0.53895 1.21524 -3.69622
TYR_204 -7.16309 0.45477 4.09243 -0.65182 0.05723 0.40628 2.26835 -2.38081 -0.03681 -0.32404 -2.8375 -0.18894 0 0 -1.08848 -0.47204 0 0.06165 0.03231 0 2.04731 -0.29594 0.25391 1.2797 1.45504 0.44042 -2.59008
LEU_205 -5.71145 0.91225 3.53445 -0.60517 0.30589 0.17356 0.47204 -2.07877 -0 -0 0.20449 0.06503 0 0 0 0 0 0.0478 0.10661 1.45072 0 -0.11537 0 0.18072 1.74243 0.50085 1.18607
GLY_206 -2.69922 0.19725 2.70058 -6e-05 0 0 1.23198 -1.398 -0 -0 -1.29366 -0.44127 0 0 0 0 0 -0.18504 0 0 0 -1.45596 0 0.83697 -0.57862 0.40967 -2.67538
LEU_207 -8.93906 1.04084 3.90253 -0.48698 0.18893 0.09909 2.29247 -2.841 -0 -0 -1.44326 0.13981 0 0 0 0 0 0.01005 0.29695 2.17352 0 -0.36983 0 0.18072 -0.6483 0.47309 -3.93043
HIS_208 -9.19982 1.61066 6.13551 -0.3891 0.09262 0.36282 2.6387 -3.51124 -0.02253 -0.16114 -4.47686 -0.26539 0 0 0 -0.42643 0 0.15261 0.12127 0 3.01128 -0.04344 0 -0.45461 -0.12774 0.60124 -4.3516
TYR_209 -8.91063 0.86049 4.9823 -0.61438 0.10049 0.34817 2.71583 -3.10331 -0.01591 -0.13644 -2.75578 -0.20476 0 0 0 0 0 -0.00162 0.0066 0 1.85637 -0.2133 0.00288 1.2797 0.13128 1.14541 -2.52661
PRO_210 -6.49362 0.83861 5.18597 -0.12463 0.00388 0.09156 1.44808 -2.12042 -0.02526 -0.14689 -1.28891 0.22151 0 0 0 0 0 -0.09901 0.01567 0.10157 0 -1.00232 0 -2.4119 -0.1773 1.16427 -4.81914
ALA_211 -4.98908 0.44759 4.15411 -0.02254 0 0 2.89244 -2.54813 -0.00619 -0.02721 -2.00911 -0.37089 0 0 -1.1465 0 0 -0.00997 0 0 0 -0.37742 0 1.8394 -0.49097 0.36759 -2.29688
THR_212 -4.16489 0.502 3.29596 -0.13124 0.05909 0.06694 0.81958 -1.90383 -0.00627 -0.10779 -0.2228 -0.85385 0 0 0 0 0 0.17996 0.02725 0.02786 0 0.01371 2.28587 -1.0874 -0.05312 0.44657 -0.80638
ASP_213 -5.06564 0.34892 6.59441 -0.10914 0.00972 0.3383 3.06702 -2.67901 -0.00721 -0.1274 -6.21549 -0.28852 0 0 0 -2.0033 0 0.11725 0.09018 0 1.83183 -0.00246 0 -2.3716 -0.09507 0.64163 -5.9256
ILE_214 -6.3554 0.99085 3.45111 -0.61854 0.37522 0.13052 2.04991 -2.26821 -0.06415 -0.36473 -0.87805 0.05543 0 0 -0.04349 0 0 -0.00023 0.02285 1.0726 0 -0.62295 0 0.73287 -0.36858 1.37121 -1.33177
PRO_215 -5.911 1.00516 3.74676 -0.12575 0.00148 0.0938 2.34307 -2.03686 -0 -0 -2.87554 0.21499 0 0 0 0 0 0.01394 0.04694 0.18575 0 -1.12341 0 -2.4119 -0.5301 1.35256 -6.01009
GLN_216 -5.59476 0.22143 6.8923 -0.54096 0.02881 0.51084 3.19146 -2.98287 -0.01261 -0.10097 -4.31545 -0.24886 0 0 -0.82768 -0.49066 0 0.14803 0.19379 0 2.99667 -0.18954 0 -0.18838 -0.51606 0.54992 -1.27557
ALA_217 -6.21763 1.13075 3.04877 -0.02429 0 0 2.27322 -2.50792 -0 -0 -1.2926 -0.37095 0 0 0 0 0 -0.06067 0 0 0 -0.33563 0 1.8394 -0.40487 0.5155 -2.40695
ALA_218 -5.9335 0.76928 3.84721 -0.02172 0 0 2.7705 -2.63665 -0 -0 -1.62271 -0.36649 0 0 0 0 0 -0.0179 0 0 0 -0.07582 0 1.8394 -0.38212 0.46481 -1.36571
ARG_219 -11.1864 0.92119 10.7292 -0.68748 0.29657 0.47477 4.89526 -5.10906 -0.03267 -0.1521 -5.01391 0.26996 0 0 -0.57712 0 0 0.18035 0.43269 1.89591 0 -0.07663 0 -1.2888 -0.29871 0.51692 -3.81004
PHE_220 -7.07163 0.53597 4.68116 -0.89679 0.08867 0.27589 2.50915 -2.62228 -0 -0 -1.91241 -0.05109 0 0 0 0 0 0.00367 0.04596 0 1.80186 -0.49984 0 1.0402 -0.11903 0.43293 -1.7576
LEU_221 -8.38232 0.85288 4.7852 -0.49984 0.24797 0.12434 3.04752 -3.13486 -0 -0 -2.01211 0.2376 0 0 0 0 0 0.07079 0.13832 0.29225 0 -0.29136 0 0.18072 -0.10814 0.38034 -4.0707
PHE_222 -10.5185 1.28856 3.55841 -0.57719 0.12548 0.22362 2.85075 -3.30457 -0 -0 -1.20352 -0.06532 0 0 0 0 0 0.03689 0.23202 0 3.0987 -0.08093 0 1.0402 -0.27717 0.51603 -3.05655
MET_223 -6.82122 0.39823 3.79444 -0.29775 0.06715 0.03772 1.36598 -2.21263 -0 -0 -0.91826 -0.11267 0 0 0 0 0 -0.0231 0.14694 1.24066 0 -0.08083 0 0.60916 -0.18771 0.51025 -2.48364
LYS_224 -3.64455 0.16147 3.19439 -0.50966 0.1424 0.31902 1.19836 -1.44862 -0 -0 -0.93866 0.12604 0 0 0 0 0 -0.02459 0.02286 1.90638 0 -0.15912 0 -1.5107 -0.20487 0.53073 -0.83914
ASN_225 -4.38305 0.20547 5.38781 -0.3231 0.09142 0.60775 2.40628 -2.64295 -8e-05 -0.00039 -1.53346 -0.8702 0 0 -0.91952 0 0 0.1813 0.00491 0 1.9418 -0.6473 0 -0.93687 0.16976 0.51378 -0.74663
LYS_226 -5.96646 0.60058 5.81657 -0.33371 0.06823 0.17949 3.39581 -2.62563 -0.01725 -0.06434 -3.54568 0.01932 0 0 0 -0.51068 0 -0.06389 0.06125 1.75846 0 -0.06468 0 -1.5107 -0.03117 1.07353 -1.76095
VAL_227 -5.13733 0.2853 1.9177 -0.37709 0.27148 0.09766 0.42633 -1.40272 -8e-05 -0.00039 -0.61438 -0.31814 0 0 0 0 0 -0.07619 0.01351 1.09145 0 -0.79048 0 1.9342 -0.53361 1.26961 -1.94317
ARG_228 -5.96932 0.39715 5.31634 -0.79564 0.12407 0.50677 3.07028 -2.5458 -0.01725 -0.06434 -2.18158 0.45258 0 0 0 -0.55996 0 -0.0204 0.1011 2.78024 0 0.0004 0 -1.2888 -0.26216 0.6849 -0.27141
MET_229 -7.83685 0.52229 3.56141 -0.62348 0.07941 0.25267 1.7213 -1.83924 -0.01001 -0.10551 -1.36827 -0.17519 0 0 -0.91896 0 0 -0.00871 0.0227 2.16679 0 -0.11624 0 0.60916 0.05427 0.53973 -3.47274
ILE_230 -8.94927 1.00959 4.22291 -0.48514 0.38548 0.10718 3.02046 -2.79848 -0.01267 -0.15262 -1.45146 -0.13992 0 0 0 0 0 -0.07696 0.03276 0.30605 0 -0.71953 0 0.73287 -0.0814 0.56881 -4.48135
VAL_231 -6.4824 0.75062 2.25704 -0.30471 0.22152 0.06737 1.8803 -1.96297 -0 -0 -1.89879 -0.22581 0 0 -0.99945 0 0 0.0123 0.08244 0.19217 0 -0.41403 0 1.9342 -0.16055 0.53698 -4.51379
ASP_232 -5.65432 0.51203 5.45998 -0.2063 0.0588 0.65589 2.3147 -2.84781 -0.04568 -0.33623 -2.85848 -1.36369 0 0 -0.67984 0 0 0.0042 0.00021 0 2.02143 -0.80938 0 -2.3716 0.25534 0.4441 -5.44665
CYS_233 -7.84472 0.76981 3.57505 -0.07524 0.0002 0.05017 2.71556 -2.12617 -6e-05 -0.00035 -1.75436 -0.34662 0 0 0 0 0 -0.08073 0.10068 0.5023 0 0.23507 0 3.6196 0.04621 0.45155 -0.16204
ASN_234 -3.26137 0.28081 2.89641 -0.19286 0.03272 0.30982 1.28255 -1.5408 -0.01025 -0.06497 -1.86049 -0.49526 0 0 -0.67984 0 0 -0.06246 0.00027 0 2.01117 -0.50865 0 -0.93687 -0.57443 0.35056 -3.02393
ALA_235 -3.45651 0.34561 3.09934 -0.02429 0 0 1.37173 -1.82426 -0.01437 -0.12486 -1.07998 -0.17369 0 0 0 0 0 0.25319 0 0 0 -0.09901 0 1.8394 -0.62528 0.23698 -0.27601
LYS_236 -1.99591 0.17197 2.01953 -0.29738 0.0293 0.13567 0.64354 -0.97615 -0.00589 -0.08068 -0.19764 0.06709 0 0 0 0 0 0.09079 0.00077 1.91814 0 -0.03218 0 -1.5107 -0.40818 0.45282 0.0249
HIS_D_237 -7.16879 0.84335 3.37391 -0.38772 0.03288 0.48372 0.55912 -2.18931 -0.00188 -0.02167 -0.62111 -0.32989 0 0 0 0 0 0.06343 0.00042 0 2.30644 -0.07899 0 -0.45461 -0.23169 0.45742 -3.36498
ALA_238 -5.44429 0.43612 3.21425 -0.02565 0.00014 0 2.90413 -2.30279 -0 -0 -2.89615 -0.25961 0 0 0 0 0 -0.00659 0 0 0 0.09418 0 1.8394 -0.16048 0.32662 -2.28072
ARG_239 -5.60086 0.47927 6.03045 -0.6517 0.09293 0.43466 3.34194 -2.77148 -0.00151 -0.00409 -5.27556 0.70324 0 0 -1.06 -1.17899 0 0.04748 0.07378 1.78532 0 -0.13061 0 -1.2888 -0.19272 0.36871 -4.79856
VAL_240 -7.18503 0.54131 1.29575 -0.2749 0.15545 0.05708 1.25056 -1.97436 -0.02061 -0.1287 -1.08294 -0.1617 0 0 0 0 0 -0.05154 0.00068 0.15454 0 -0.55395 0 1.9342 -0.30467 0.37241 -5.97643
LEU_241 -5.92329 0.80022 2.77771 -0.52517 0.39604 0.12875 2.56896 -2.1688 -0.00151 -0.00409 -2.25763 0.09189 0 0 0 0 0 0.17183 0.01259 2.47046 0 -0.35436 0 0.18072 -0.32204 0.55118 -1.40655
GLN_242 -6.28892 0.49359 3.93106 -0.33356 0.06272 0.31869 2.01357 -2.26654 -0.03416 -0.26534 -1.9933 -0.5509 0 0 -0.95975 -0.90194 0 0.05536 0.15491 0 3.65383 -0.0757 0 -0.18838 -0.2042 0.76349 -2.61547
ASP_243 -5.68328 0.73225 8.49732 -0.17504 0.03006 0.53741 4.99208 -3.50395 -0.02151 -0.21754 -7.73831 -1.26191 0 0 -0.92267 -0.76009 0 -0.07655 0.07717 0 3.15756 -0.25714 0 -2.3716 -0.26856 0.5653 -4.66902
GLU_244 -2.02714 0.08409 3.20106 -0.5527 0.14747 1.46511 1.03561 -1.32486 -0.01355 -0.13664 0.23549 -2.92741 0 0 0 0 0 -0.0912 0.01169 0 3.10731 -0.20371 0 -2.7348 -0.29313 0.35202 -0.66529
LYS_245 -2.97599 0.54183 5.55944 -0.67241 0.29782 0.69041 2.98041 -2.11772 -0 -0 -6.29678 0.72181 0 0 -0.92267 -0.76009 0 -0.06805 0.20746 2.08687 0 -0.09774 0 -1.5107 -0.39545 0.63469 -2.09687
LEU_246 -5.47303 0.58994 2.18828 -0.48174 0.18518 0.08876 1.83678 -1.69199 -0.01 -0.11308 -0.18432 0.27771 0 0 0 0 0 0.0249 0.04983 0.53288 0 -0.1671 0 0.18072 -0.5491 0.95073 -1.76463
SER_247 -1.37744 0.06323 1.20292 -0.0328 0.00355 0.05643 0.29973 -0.62132 -0 -0 0.01157 -1.03548 0 0 0 0 0 -0.04822 0.03696 0.3822 0 -0.21693 0.6331 -0.77834 -0.54713 0.5361 -1.43188
PHE_248 -5.60907 0.53722 2.08407 -1.1319 0.19022 0.77714 1.13515 -1.72945 -0 -1e-05 -0.0504 -0.08607 0 0 0 0 0 0.31832 0.00188 0 1.53583 -0.43369 0 1.0402 -0.42899 0.31521 -1.53435
ASP_249 -4.25019 0.2546 4.79431 -0.0996 0.00428 0.27177 2.03726 -1.96278 -0.01385 -0.0789 -4.18311 -0.57446 0 0 0 -1.50512 0 -0.01905 0.35476 0 3.22136 0.20842 0 -2.3716 -0.1166 0.40874 -3.61975
LEU_250 -6.58668 0.59386 1.15196 -0.55525 0.19856 0.13321 1.22648 -1.66118 -0.01391 -0.07909 -1.1688 0.34012 0 0 -0.95975 0 0 -0.07165 0.05668 0.46468 0 -0.10017 0 0.18072 -0.24298 0.27436 -6.81882
THR_251 -5.12701 0.39506 2.65725 -0.14731 0.04278 0.10756 1.37125 -1.66325 -5e-05 -0.00115 0.07165 -1.38636 0 0 0 0 0 0.0033 0.04295 2.39964 0 0.01224 2.35732 -1.0874 -0.24891 0.24671 0.04626
LEU_252 -7.80465 0.85503 2.79032 -0.5094 0.22033 0.14594 1.99523 -2.28481 -0.01267 -0.06044 -2.27829 0.0636 0 0 0 0 0 0.0819 0.06888 0.221 0 -0.05862 0 0.18072 -0.21666 0.30809 -6.29451
CYS_253 -4.47744 0.49731 2.87645 -0.06897 7e-05 0.03278 1.42108 -1.40701 -0.00498 -0.05543 -0.15564 -0.13189 0 0 -0.91952 0 0 -0.05841 0.04475 0.77799 0 0.37579 0 3.6196 -0.23376 0.45979 2.59255
GLY_254 -2.97446 0.52645 2.52714 -7e-05 0 0 0.39226 -1.40357 -0.01675 -0.10583 0.17515 -0.37731 0 0 0 0 0 -0.10601 0 0 0 0.4766 0 0.83697 0.10341 0.35592 0.40991
SER_255 -5.13261 0.42018 5.75847 -0.03144 0 0.04834 2.98645 -2.62008 -0.01326 -0.09475 -3.4066 -0.80029 0 0 -0.88975 -0.55671 0 -0.00946 0.05578 1.12227 0 0.07974 1.7502 -0.77834 -0.03892 0.26435 -1.88645
THR_256 -4.00695 0.25894 3.75006 -0.13325 0.06876 0.08041 1.75512 -1.76553 -0.00859 -0.12147 -1.13418 -1.02508 0 0 -0.52375 0 0 -0.05156 0.06791 0.03311 0 -0.23225 2.27606 -1.0874 -0.41214 0.32315 -1.88866
LEU_257 -8.66092 0.71674 4.20821 -0.49638 0.17432 0.14299 2.53166 -2.9707 -0 -0 -2.46749 0.0195 0 0 -0.88975 0 0 0.0167 0.08548 0.40854 0 0.14376 0 0.18072 -0.33554 0.31385 -6.87832
ARG_258 -7.67475 0.81693 6.11681 -0.98032 0.24527 0.69417 2.01862 -2.84733 -0.07001 -0.4977 -2.20283 0.60967 0 0 -0.5425 0 0 0.06336 0.12344 2.39203 0 -0.00554 0 -1.2888 -0.36498 0.53036 -2.86412
ALA_259 -4.87428 1.043 2.88068 -0.02618 0.00209 0 1.33248 -1.97545 -0.02255 -0.14476 -1.43394 -0.26547 0 0 0 0 0 0.26803 0 0 0 0.21653 0 1.8394 -0.47501 1.15939 -0.47604
PRO_260 -5.05788 1.11478 2.16093 -0.12966 1e-05 0.09442 0.68242 -0.97951 -0 -0 0.18401 0.27035 0 0 0 0 0 0.00628 0.00987 0.33933 0 -1.11828 0 -2.4119 -0.44769 1.06003 -4.22247
HIS_261 -6.59778 0.42023 5.84978 -0.44512 0.01933 0.30006 2.84468 -2.75774 -0.03298 -0.19364 -2.76434 -0.92278 0 0 -1.16402 0 0 0.04067 0.03373 0 1.53494 -0.04912 0 -0.45461 -0.51593 0.38492 -4.46974
SER_262 -3.61355 0.22267 4.14023 -0.02742 0 0.04166 1.68189 -1.97411 -0.00439 -0.03675 -0.42411 -1.00543 0 0 0 0 0 -0.04595 0.00268 0.21946 0 0.01948 0.61719 -0.77834 -0.55482 0.37062 -1.149
CYS_263 -6.95802 0.32893 5.45301 -0.0679 0 0.05543 2.6161 -2.54918 -0 -0 -2.11257 -0.42534 0 0 -1.16402 0 0 0.0573 0.03214 0.97577 0 0.28265 0 3.6196 -0.07462 0.38008 0.44936
HIS_D_264 -6.56392 0.38706 6.40387 -0.74322 0.01985 0.80501 2.7487 -2.97799 -0.00294 -0.05943 -2.07173 -0.27708 0 0 0 -0.55996 0 -0.03069 0.03222 0 1.68835 -0.03657 0 -0.45461 0.20058 0.25122 -1.24126
LEU_265 -8.70223 0.93671 5.51988 -0.48976 0.21806 0.10839 2.9916 -3.16556 -0 -0 -1.98604 0.25825 0 0 0 0 0 0.07302 0.04571 0.41569 0 -0.25282 0 0.18072 -0.17729 0.41174 -3.61394
GLN_266 -6.95367 0.40915 6.90341 -0.39713 0.07417 0.26069 3.51506 -3.27701 -0.01746 -0.15011 -3.15313 -0.71857 0 0 0 -1.00167 0 -0.00318 0.06562 0 3.68958 -0.13338 0 -0.18838 -0.27 0.49488 -0.85112
TYR_267 -9.17171 0.77735 6.80651 -0.69536 0.14065 0.26735 3.11938 -3.50647 -0.00581 -0.05177 -2.92794 -0.36952 0 0 0 -0.37136 0 0.01496 0.1572 0 2.8409 -0.42904 0.12203 1.2797 -0.09818 0.65741 -1.44373
MET_268 -11.9402 1.00824 7.45791 -0.37453 0.22382 0.00619 3.75651 -3.96041 -0 -0 -2.9196 0.06237 0 0 0 0 0 -0.00999 0.07131 1.05768 0 0.07071 0 0.60916 0.17464 0.84031 -3.86591
ALA_269 -4.7317 0.22085 4.20861 -0.02085 0 0 2.45748 -2.52413 -0.00018 -0.00444 -1.86844 -0.36146 0 0 0 0 0 -0.05093 0 0 0 -0.25914 0 1.8394 -0.0814 0.52923 -0.6471
ASN_270 -6.0392 0.55632 5.70905 -0.17015 0.0155 0.25988 2.36479 -2.88398 -0.01602 -0.14137 -1.76324 -0.33626 0 0 -0.65023 0 0 -0.00888 0.01771 0 1.61364 0.10185 0 -0.93687 -0.26993 0.33804 -2.23933
MET_271 -6.89798 0.58443 4.51887 -0.74246 0.23091 0.25301 1.6836 -2.21252 -0.0148 -0.13633 -1.19921 -0.06685 0 0 0 0 0 0.04648 0.35839 2.40527 0 0.18789 0 0.60916 -0.27654 0.50433 -0.16435
ASP_272 -3.07146 0.23423 3.82087 -0.25943 0.05725 0.85684 1.46891 -1.79657 -0.03609 -0.30597 -2.08487 -0.44518 0 0 0 0 0 -0.00771 0.02018 0 2.05435 -0.5372 0 -2.3716 0.1065 0.47857 -1.81837
SER_273 -6.89494 0.45021 6.10001 -0.03112 0.00012 0.0562 2.84098 -2.95328 -0 -0 -2.46838 -1.03448 0 0 0 -0.66442 0 -0.02477 0.00517 0.36639 0 0.16481 0.63458 -0.77834 0.53862 0.42715 -3.26548
ILE_274 -8.53551 0.62122 4.61463 -0.65641 0.49434 0.14922 2.50761 -2.96143 -0.04016 -0.22599 -2.90368 0.16487 0 0 0 0 0 -0.03048 0.01987 0.83351 0 -0.55692 0 0.73287 0.26876 0.50279 -5.00088
ALA_275 -6.6047 0.45346 3.53034 -0.0218 0 0 3.00812 -2.86145 -0.01903 -0.07924 -2.06232 -0.32647 0 0 0 0 0 0.0592 0 0 0 0.18833 0 1.8394 0.27036 0.3477 -2.2781
SER_276 -6.16613 0.77418 5.25834 -0.02768 0 0.06585 3.15856 -2.62285 -0.00184 -0.04041 -3.27009 -0.26392 0 0 0 0 0 0.17215 0.00016 0.03597 0 -0.54667 0.62914 -0.77834 0.03805 0.42073 -3.16479
LEU_277 -8.84401 0.70308 2.96997 -0.57794 0.19959 0.17983 2.92705 -2.32793 -0 -0 -2.4202 -0.07132 0 0 0 0 0 -0.01895 0.29358 1.13749 0 -0.15909 0 0.18072 0.0206 0.63637 -5.17114
VAL_278 -7.5977 1.10515 2.79721 -0.26257 0.15937 0.05396 2.765 -2.49438 -0.0099 -0.03988 -2.61054 -0.28241 0 0 0 0 0 -0.08525 0.03201 0.2775 0 -0.69042 0 1.9342 0.02808 0.54797 -4.37261
MET_279 -9.80096 1.344 3.61364 -0.39677 0.1589 0.14215 3.01139 -2.52923 -0 -0 -2.82896 -0.32591 0 0 0 0 0 -0.01371 0.06452 1.58266 0 0.04882 0 0.60916 -0.13054 0.80664 -4.6442
ALA_280 -5.26766 0.68601 0.96685 -0.02855 0.00496 0 1.29302 -1.69837 -0.0099 -0.03988 -1.72259 -0.33086 0 0 0 0 0 0.26565 0 0 0 0.40451 0 1.8394 0.0907 0.87846 -2.66825
VAL_281 -8.44039 1.01314 2.16393 -0.29185 0.15804 0.06763 2.72481 -2.65045 -0.01176 -0.04396 -2.80015 -0.34947 0 0 0 0 0 0.0489 0.00023 0.14658 0 -0.28428 0 1.9342 0.06094 0.70864 -5.84527
VAL_282 -6.43151 0.47822 1.68967 -0.27602 0.19506 0.05806 0.92612 -1.99101 -0.0159 -0.1075 -1.15175 -0.20953 0 0 -0.60113 0 0 -0.05476 0.01094 0.3015 0 -0.78851 0 1.9342 -0.21521 0.52738 -5.72167
VAL_283 -6.46741 0.43578 2.8012 -0.31529 0.23189 0.06894 2.07846 -2.27422 -0.01176 -0.04396 -1.54357 -0.48017 0 0 0 0 0 0.05815 0.00335 0.27991 0 -0.37212 0 1.9342 -0.42539 0.27829 -3.76371
ASN_284 -4.71749 0.37768 4.59835 -0.21909 0.06823 0.37613 1.9982 -2.19522 -0 -0 -0.07853 -1.0623 0 0 0 -1.27536 0 -0.08065 0.03557 0 1.93607 -1.03784 0 -0.93687 -0.70116 0.47462 -2.43967
GLU_285 -2.58479 0.10457 3.12434 -0.58021 0.19271 1.52988 0.39844 -1.38278 -0.0159 -0.1075 -0.48691 -3.1232 0 0 0 0 0 -0.02893 0.01485 0 3.24857 -0.11801 0 -2.7348 -0.7321 0.48877 -2.79297
GLU_286 -1.99374 0.17261 2.6956 -0.20611 0.02803 0.30011 0.50651 -1.14359 -0 -0 0.33139 -0.49077 0 0 0 0 0 -0.00272 0.00736 0 3.03354 0.0292 0 -2.7348 -0.2768 0.22766 0.48351
ASP_287 -1.54689 0.04145 2.97525 -0.10652 0.0164 0.29205 1.17278 -1.15559 -0.00486 -0.07391 -3.15193 -0.32024 0 0 0 -0.69974 0 -0.04175 0.03102 0 1.86179 0.03314 0 -2.3716 -0.31009 0.21176 -3.14748
GLY_288 -1.75798 0.09313 1.69686 -0.00032 0 0 0.41604 -0.79233 -0 -0 -0.35531 -0.15344 0 0 0 0 0 -0.08803 0 0 0 -0.97895 0 0.83697 -0.25614 0.22712 -1.11236
GLU_289 -2.77663 0.29075 3.1189 -0.20315 0.03224 0.30041 1.13463 -1.43808 -0.01132 -0.07205 -0.29502 -0.5414 0 0 0 0 0 0.01635 0.02673 0 2.99646 0.07657 0 -2.7348 0.0369 0.34956 0.30704
GLY_290 -1.48317 0.16946 1.77538 -4e-05 0 0 0.39135 -0.88985 -0 -0 0.41272 -0.40566 0 0 0 0 0 -0.17844 0 0 0 0.26382 0 0.83697 0.28607 0.3994 1.57801
ASP_291 -1.80958 0.24721 2.30287 -0.11946 0.01926 0.3716 0.61306 -1.0102 -0.01132 -0.07205 -0.31714 -0.23086 0 0 0 0 0 -0.04874 0 0 2.37263 -0.34207 0 -2.3716 -0.12888 0.16667 -0.3686
ALA_292 -2.34314 0.48118 1.99378 -0.02442 0 0 1.16639 -1.20973 -0 -0 -0.41446 -0.20054 0 0 0 0 0 -0.04925 0 0 0 -0.10475 0 1.8394 -0.76048 0.66294 1.03693
PRO_293 -3.10383 0.37315 2.18283 -0.20069 0.0095 0.14646 0.71317 -0.99504 -0 -0 -0.10385 0.04065 0 0 0 0 0 0.21021 0.00997 0.36543 0 -0.88362 0 -2.4119 -0.51209 0.79279 -3.36688
ASP_294 -1.65789 0.18157 1.97035 -0.10717 0.00301 0.30547 0.48842 -0.88351 -0 -0 -2.19223 -0.36783 0 0 0 0 0 -0.01329 0.00147 0 2.32068 -0.12332 0 -2.3716 -0.38122 0.44428 -2.38282
ALA_295 -4.03691 0.53827 2.86013 -0.02161 0 0 2.36041 -1.84269 -0 -0 -1.15359 -0.38832 0 0 -1.18791 0 0 -0.00109 0 0 0 -0.54933 0 1.8394 -0.27031 0.50861 -1.34495
THR_296 -4.18014 0.34004 2.99357 -0.12602 0.05649 0.07104 1.53383 -1.61003 -0.00951 -0.16028 -0.91189 -1.04284 0 0 0 -0.31167 0 -0.05024 0.04224 0.07184 0 -0.01893 2.48094 -1.0874 -0.19076 0.6248 -1.4849
THR_297 -3.53973 0.40801 3.19987 -0.13229 0.0795 0.08383 1.99362 -1.73125 -0.02164 -0.21006 -0.98248 -0.97889 0 0 0 -0.15549 0 -0.03023 0.00031 0.04018 0 -0.42249 2.26186 -1.0874 -0.2698 0.57629 -0.91828
GLN_298 -4.38126 0.58801 4.02897 -0.44316 0.10823 0.30286 2.30301 -1.93426 -0 -0 -1.82464 0.07056 0 0 -1.18791 0 0 0.10692 0.19703 0 2.67219 0.33845 0 -0.18838 0.20684 1.38001 2.34347
PRO_299 -3.17112 0.53454 2.67817 -0.20225 0.00609 0.14617 1.35932 -1.19673 -0 -0 -0.76097 0.07227 0 0 -0.43069 0 0 -0.00433 0.00357 0.42154 0 -0.98155 0 -2.4119 0.26016 1.3644 -2.31333
GLN_300 -4.8135 0.18419 3.55189 -0.75141 0.32951 1.10002 0.49839 -1.85634 -0 -0 -1.46111 -2.28419 0 0 0 0 0 -0.1145 0.00543 0 2.85648 -0.02243 0 -0.18838 0.0672 0.53233 -2.36643
LYS_301 -3.43616 0.32687 4.89976 -0.52237 0.14332 0.18895 1.82286 -1.94581 -0 -0 -3.49117 0.33081 0 0 -0.42074 -0.69974 0 -0.0558 0.07014 2.21075 0 0.00391 0 -1.5107 -0.08255 0.47177 -1.69589
ARG_302 -5.07194 0.38666 5.98909 -0.97912 0.31346 0.71183 2.31413 -2.55506 -0.01698 -0.12369 -2.55293 0.0689 0 0 -0.85143 0 0 0.50938 0.0181 1.82543 0 -0.23527 0 -1.2888 -0.32671 0.59116 -1.27378
LYS_303 -2.40105 0.24009 1.30505 -0.51789 0.27687 0.40412 0.33366 -0.72932 -0 -0 -0.49981 -0.59544 0 0 0 0 0 0.06112 0.01003 1.94915 0 0.04792 0 -1.5107 0.8437 0.92708 0.14457
ARG_304 -6.22431 0.49677 6.29235 -0.70804 0.14814 0.38973 2.5963 -3.12086 -0.02881 -0.22749 -4.03967 0.36241 0 0 -0.3199 0 0 0.24301 0.19273 2.81788 0 -0.15075 0 -1.2888 1.25925 0.83319 -0.47688
LEU_305 -8.78438 0.91771 1.86499 -0.57168 0.16812 0.16206 0.88591 -2.03275 -0 -0 -0.01092 0.14324 0 0 0 0 0 -0.08267 4e-05 0.61938 0 -0.18928 0 0.18072 0.35946 0.93036 -5.43966
TRP_306 -10.9323 1.04977 3.30564 -1.35659 0.11396 0.61007 2.13628 -2.75298 -0.00926 -0.11997 -2.13965 -0.30056 0 0 0 0 0 0.0047 0.14145 0 1.69013 -0.21808 0 1.6906 0.03119 0.8936 -6.16197
GLY_307 -5.43533 0.94169 3.68523 -0.00146 0 0 2.28641 -2.36535 -0 -0 -2.2359 -0.36333 0 0 0 0 0 -0.0926 0 0 0 -1.44308 0 0.83697 0.21934 0.50579 -3.4616
LEU_308 -8.51002 0.772 1.35939 -0.47491 0.24004 0.09352 2.52425 -2.24241 -0 -0 -2.62294 0.03926 0 0 0 0 0 0.10051 0.05225 0.66435 0 -0.08105 0 0.18072 0.18794 0.32824 -7.38887
VAL_309 -7.6215 1.02724 2.00302 -0.29506 0.20899 0.0654 2.84669 -2.23424 -0.00971 -0.02988 -2.39901 -0.28949 0 0 0 0 0 0.08192 0.19718 0.14637 0 -0.44464 0 1.9342 -0.18813 0.95814 -4.04253
VAL_310 -7.3884 0.70699 2.45408 -0.28621 0.27573 0.06732 2.45736 -2.37507 -0.00689 -0.02728 -2.80291 -0.34831 0 0 0 0 0 -0.03722 0.00098 0.17698 0 -0.69019 0 1.9342 -0.29987 1.01952 -5.1692
CYS_311 -8.33261 1.3187 3.30565 -0.04992 0.01067 0.02175 3.01022 -2.24223 -0.0184 -0.15127 -2.73162 -0.29135 0 0 0 0 0 -0.02568 0.35936 0.39595 0 0.20697 0 3.6196 0.01978 0.6146 -0.95984
HIS_312 -9.19474 0.67686 6.75667 -0.3251 0.00029 0.33974 3.52827 -3.41468 -0.00689 -0.02728 -3.68433 -0.17392 0 0 0 -0.66442 0 0.16922 0.04971 0 1.81832 -0.22669 0 -0.45461 0.09301 0.9646 -3.77598
ASN_313 -9.20576 1.19814 9.18266 -0.17936 0.01845 0.27442 4.93505 -4.46525 -0.02095 -0.11445 -4.70016 -0.51572 0 0 -0.62555 0 0 0.00674 0.05934 0 2.00355 0.54515 0 -0.93687 0.1136 1.24811 -1.17885
THR_314 -3.95527 0.1792 3.30013 -0.13087 0.07309 0.07733 1.61377 -1.71471 -0.01274 -0.13772 -1.93668 -0.9948 0 0 -0.75445 0 0 -0.04639 0.06302 0.02145 0 -0.18117 2.26119 -1.0874 -0.03506 0.84573 -2.55235
THR_315 -4.16434 0.54683 4.29304 -0.11564 0.08601 0.08322 1.64041 -2.04381 -0.02697 -0.18413 -0.94106 -0.48277 0 0 0 0 0 0.05117 0.08363 0.09759 0 -0.47258 2.26931 -1.0874 -0.4993 1.03641 0.16962
PRO_316 -3.65453 0.53951 1.70281 -0.12916 0.0007 0.09362 0.72906 -0.80997 -0 -0 -1.44084 0.22104 0 0 0 0 0 -0.05975 0.00509 0.17231 0 -1.0693 0 -2.4119 -0.6611 1.03388 -5.73852
ARG_317 -5.89066 0.64009 6.13666 -0.99287 0.24106 0.60425 2.59976 -2.90865 -0.03415 -0.2407 -2.7462 0.35177 0 0 -0.32861 0 0 0.07491 0.25713 2.96722 0 -0.11053 0 -1.2888 0.04343 0.89492 0.27004
PHE_318 -5.93314 0.78436 0.21226 -1.10949 0.11767 0.62462 0.13363 -0.79538 -0 -0 -0.39085 -0.05626 0 0 0 0 0 0.01098 0.26241 0 2.14366 -0.33632 0 1.0402 0.31812 0.92624 -2.0473
VAL_319 -7.05025 1.08653 2.12374 -0.28747 0.18793 0.06346 1.94456 -1.76207 -0.01122 -0.12536 -1.09198 -0.38319 0 0 -0.47014 0 0 -0.02083 0.00306 0.18084 0 -0.69591 0 1.9342 -0.24414 1.07183 -3.54642
PRO_320 -6.24539 0.8068 3.50592 -0.12696 0.00187 0.09437 2.2668 -1.64222 -6e-05 -0.00084 -2.95251 0.21797 0 0 0 0 0 -0.0607 0.03803 0.16482 0 -1.12405 0 -2.4119 -0.48785 1.08835 -6.86756
PHE_321 -10.0817 1.55821 4.98143 -1.03166 0.0813 0.4439 2.46063 -2.90019 -0.01329 -0.09144 -2.41497 0.06962 0 0 -1.06428 0 0 0.04447 0.00646 0 1.85912 -0.49434 0 1.0402 5.35567 1.65784 1.46699
PRO_322 -6.23751 0.7798 2.9814 -0.06559 0 0.0411 1.35696 -1.50755 -0 -0 -0.8105 0.61689 0 0 0 0 0 -0.06082 0.02955 0.13203 0 -0.297 0 -2.4119 5.96383 1.7474 2.25808
LEU_323 -8.20738 1.16336 3.63159 -0.69188 0.32308 0.17694 2.71243 -2.64307 -0 -0 -2.58238 0.2905 0 0 0 0 0 -0.00859 0.03146 2.99033 0 -0.20184 0 0.18072 0.2241 0.76809 -1.84255
ARG_324 -11.8913 0.72701 10.2281 -0.73312 0.05265 0.46454 4.6568 -4.89919 -0 -0 -4.47298 0.32725 0 0 -0.47014 -1.21742 0 0.06617 0.38575 1.4443 0 -0.10946 0 -1.2888 -0.21347 1.00711 -5.93624
TYR_325 -10.1084 1.3246 4.71003 -0.80106 0.05636 0.2813 3.04221 -3.49845 -0.00505 -0.03914 -2.49851 -0.30077 0 0 0 0 0 0.00853 0.02366 0 1.93181 -0.37716 0.05897 1.2797 -0.11833 0.76654 -4.26319
ALA_326 -6.62795 0.48486 3.571 -0.02098 0 0 2.56277 -2.93525 -0.01329 -0.09144 -2.03 -0.36303 0 0 0 0 0 -0.03426 0 0 0 -0.33121 0 1.8394 -0.19438 0.34616 -3.8376
CYS_327 -8.24313 1.33886 5.05281 -0.04937 0 0.01609 2.94645 -2.87202 -0 -0 -3.47528 0.00151 0 0 0 0 0 0.10798 0.06502 0.28903 0 0.2809 0 3.6196 -0.10316 0.33415 -0.69055
GLU_328 -6.65148 0.321 6.86376 -0.32976 0.07826 0.38777 3.00509 -3.11456 -0 -0 -2.8892 -0.61349 0 0 0 0 0 0.06443 0.05554 0 3.12147 -0.10816 0 -2.7348 0.03502 0.31694 -2.19216
PHE_329 -7.59615 0.8662 4.24548 -0.5784 0.21276 0.24017 3.0143 -2.79849 -0 -0 -2.63113 -0.01705 0 0 0 0 0 0.10108 0.23447 0 3.97859 -0.03572 0 1.0402 -0.24758 0.3373 0.36604
LEU_330 -9.27405 1.09447 3.9258 -0.70175 0.24092 0.27879 2.95055 -3.08408 -0 -0 -2.06435 0.09479 0 0 0 0 0 0.06705 0.07432 0.94673 0 -0.2369 0 0.18072 -0.20207 0.42641 -5.28266
ALA_331 -5.90466 0.294 4.01726 -0.0214 0 0 2.79389 -2.73429 -0 -0 -2.85085 -0.37481 0 0 0 0 0 0.06661 0 0 0 -0.28501 0 1.8394 -0.34623 0.37855 -3.12755
GLN_332 -6.77599 0.57674 7.27684 -0.88552 0.15255 0.96434 4.55534 -3.69978 -0 -0 -4.6868 -0.87542 0 0 -0.60113 -0.51068 0 0.10561 0.0481 0 2.88709 -0.12672 0 -0.18838 -0.37211 0.43074 -1.72517
VAL_333 -8.45537 0.95882 4.75621 -0.31519 0.17788 0.07152 3.40142 -3.19302 -0 -0 -3.0538 -0.22044 0 0 0 0 0 0.2966 0.01449 0.0882 0 -0.22107 0 1.9342 -0.18919 0.63224 -3.3165
PHE_334 -12.0384 2.11138 3.76782 -0.93974 0.0584 0.26672 3.25361 -3.30161 -0 -0 -2.66478 -0.12104 0 0 0 0 0 -0.00543 0.25667 0 1.82737 -0.48499 0 1.0402 -0.02159 0.80715 -6.18826
ALA_335 -7.20708 1.00563 4.30445 -0.02291 0 0 3.06694 -3.34941 -0 -0 -2.6573 -0.35676 0 0 0 0 0 0.02352 0 0 0 -0.3941 0 1.8394 -0.2124 0.59283 -3.36718
ILE_336 -6.86585 0.52599 6.13041 -0.49417 0.32582 0.09959 3.09688 -3.12054 -0.00041 -0.00701 -2.21549 0.04754 0 0 0 0 0 -0.0636 0.06898 0.51363 0 -0.45032 0 0.73287 -0.22976 0.3387 -1.56676
HIS_D_337 -8.92537 0.64472 7.67647 -0.52475 0.05545 0.57011 3.52003 -3.98707 -0.02093 -0.16631 -3.18393 -0.04864 0 0 0 0 0 0.39821 0.01161 0 2.68219 -0.00713 0 -0.45461 -0.09789 0.63799 -1.21986
VAL_338 -9.16212 1.42258 3.46749 -0.307 0.19473 0.06849 3.1619 -3.08063 -0 -0 -2.53177 -0.04317 0 0 0 0 0 -0.05722 0.10456 0.02739 0 -0.32144 0 1.9342 -0.10134 0.8468 -4.37657
ASN_339 -6.6276 0.4108 6.52474 -0.32877 0.0488 0.63681 3.38463 -3.3087 -0.00041 -0.00701 -3.16795 -0.23346 0 0 0 -1.27536 0 0.16114 0.52409 0 3.02355 0.22197 0 -0.93687 0.00243 0.68677 -0.2604
LYS_340 -5.94471 0.39328 6.63803 -0.28289 0.01715 0.11293 3.07833 -3.03934 -0 -0 -2.40121 -0.05254 0 0 0 0 0 0.01629 0.06702 1.76295 0 0.02442 0 -1.5107 -0.18985 0.52159 -0.78924
GLU_341 -7.16022 0.38122 8.23199 -0.45099 0.06304 0.88596 3.77448 -3.76128 -0.0126 -0.11168 -4.92606 -0.50108 0 0 -0.92456 0 0 0.10502 0.00038 0 3.39968 -0.32636 0 -2.7348 -0.46622 0.35026 -4.1838
VAL_342 -5.8768 0.38297 5.4135 -0.31297 0.21234 0.0719 2.91318 -3.00786 -0 -0 -2.37015 -0.1997 0 0 0 0 0 0.00318 0.00537 0.07971 0 -0.29735 0 1.9342 -0.35677 0.31998 -1.08529
GLU_343 -6.05322 0.28673 7.47003 -0.6839 0.1389 1.29558 3.50168 -3.34687 -0 -0 -3.75394 -0.51428 0 0 0 -0.99429 0 0.07769 0.10546 0 3.57049 -0.25677 0 -2.7348 -0.35597 0.37086 -1.87663
LEU_344 -6.11648 0.34833 5.87169 -0.47165 0.21432 0.10877 2.65664 -2.96165 -0 -0 -2.51598 0.20302 0 0 0 0 0 0.10667 0.00893 0.372 0 -0.27005 0 0.18072 -0.44029 0.38368 -2.32131
ASP_345 -5.27599 0.414 6.12946 -0.10631 0.00609 0.32201 2.99207 -3.03535 -0 -0 -2.46057 -0.36145 0 0 0 0 0 -0.01749 0.01079 0 1.71069 0.20516 0 -2.3716 -0.29034 0.40562 -1.7232
ASN_346 -5.40641 0.23395 6.20499 -0.16901 0.01273 0.24778 2.82984 -3.05455 -0 -0 -2.85161 -0.33629 0 0 0 0 0 0.04841 0.00129 0 1.4246 0.51131 0 -0.93687 -0.05496 0.37952 -0.91528
GLN_347 -7.07805 0.31962 6.89402 -0.27486 0.03026 0.21408 3.44395 -3.34319 -0 -0 -3.66974 -0.48965 0 0 0 -0.99429 0 0.03549 0.00898 0 3.00178 -0.10076 0 -0.18838 -0.03141 0.33225 -1.88992
MET_348 -6.85803 0.44902 5.69971 -0.32154 0.04662 0.10311 3.24792 -2.9487 -0 -0 -2.85998 -0.11234 0 0 0 0 0 0.21168 0.01152 1.75754 0 -0.02767 0 0.60916 -0.1881 0.43061 -0.74946
VAL_349 -5.91879 0.5564 5.05096 -0.31299 0.20227 0.07215 3.21915 -2.85791 -0 -0 -2.48143 -0.17695 0 0 0 0 0 -0.0615 0.02311 0.04602 0 -0.34264 0 1.9342 -0.08369 0.50419 -0.62745
GLU_350 -7.92711 0.96482 8.78626 -0.35541 0.09787 0.43938 4.52773 -4.024 -0.02574 -0.15926 -5.9259 -0.67668 0 0 -1.09207 -0.78813 0 0.12801 0.13848 0 3.52535 -0.28011 0 -2.7348 -0.33377 0.61854 -5.09654
LYS_351 -7.15652 0.61315 5.83003 -0.29273 0.02402 0.12537 2.64855 -2.95238 -0.00114 -0.01447 -2.33709 -0.04787 0 0 0 0 0 0.23657 0.01041 1.70365 0 -0.03434 0 -1.5107 -0.57204 0.6149 -3.11264
ASN_352 -6.63327 0.4735 6.88315 -0.21249 0.00315 0.28914 3.76479 -3.43493 -0.01045 -0.14401 -3.97569 -0.30262 0 0 0 0 0 0.1927 0.08644 0 3.07983 0.14088 0 -0.93687 -0.2866 0.41882 -0.60451
ILE_353 -7.88255 1.29495 5.82104 -0.49885 0.35565 0.10159 3.54819 -3.24441 -0 -0 -2.74119 -0.06546 0 0 0 0 0 -0.04862 0.00892 0.62171 0 -0.44206 0 0.73287 -0.04562 0.51637 -1.96746
LEU_354 -8.87146 0.74713 5.03298 -0.47118 0.2124 0.10229 2.81396 -3.16225 -0.01545 -0.15684 -3.28273 0.24093 0 0 0 0 0 0.16517 0.1203 0.30885 0 -0.27663 0 0.18072 -0.18773 0.61622 -5.88332
ARG_355 -7.86609 0.71227 7.94574 -0.73319 0.20702 0.43849 3.787 -3.73277 -0.00222 -0.01844 -3.2512 0.23529 0 0 0 -0.7018 0 0.10137 0.14142 3.52011 0 -0.11523 0 -1.2888 -0.38185 0.76695 -0.23593
THR_356 -6.88384 0.80729 5.83377 -0.2018 0.12435 0.07299 3.59326 -3.15372 -0.0109 -0.13807 -3.39912 -0.11571 0 0 0 0 0 -0.00239 0.0085 0.06084 0 -0.00549 2.41252 -1.0874 -0.14208 0.63239 -1.5946
GLN_357 -7.04906 0.39775 6.27229 -0.27445 0.05111 0.21859 3.01619 -3.11091 -0.02724 -0.26287 -3.56243 -0.51193 0 0 0 0 0 0.0413 0.04364 0 2.83263 -0.14705 0 -0.18838 -0.08698 0.27553 -2.07227
THR_358 -4.96021 0.33665 6.06011 -0.19924 0.08798 0.07019 2.84084 -2.77287 -0 -0 -3.21352 -0.04209 0 0 0 0 0 0.17488 0.02713 0.07645 0 -0.01887 2.29334 -1.0874 -0.10346 0.31018 -0.11992
LEU_359 -8.28592 0.71715 4.74181 -0.48866 0.16839 0.1204 2.80522 -3.04941 -0 -0 -2.59588 0.20974 0 0 0 0 0 -0.00136 0.08856 0.333 0 -0.27912 0 0.18072 -0.11583 0.49129 -4.95987
LEU_360 -7.84498 0.80127 5.36779 -0.47076 0.20787 0.10699 3.04593 -3.10188 -0 -0 -2.32289 0.21293 0 0 0 0 0 -0.00145 0.02212 0.36088 0 -0.27184 0 0.18072 -0.31628 0.49513 -3.52846
CYS_361 -7.4822 0.97533 5.07793 -0.05223 0 0.01772 2.62085 -2.62447 -0 -0 -2.49628 0.05958 0 0 0 0 0 0.02643 0.01499 0.27445 0 0.26562 0 3.6196 -0.02619 0.39499 0.66612
ASP_362 -6.28732 0.52765 8.56676 -0.21558 0.0043 0.69588 3.79901 -3.82491 -0.01812 -0.12682 -3.58094 -0.08741 0 0 0 -0.70476 0 0.06262 0.00058 0 3.48795 0.31836 0 -2.3716 0.12505 0.3877 0.75842
MET_363 -10.5605 1.2501 5.81996 -0.24596 0.06217 0.09657 2.45434 -3.3722 -0 -0 -1.18653 -0.22767 0 0 0 0 0 0.0689 0.13583 2.2014 0 -0.05173 0 0.60916 -0.08448 0.56013 -2.47051
LEU_364 -6.77784 1.02481 2.97845 -0.47716 0.15912 0.10291 2.02036 -2.29218 -0.00213 -0.01023 -1.84583 0.20792 0 0 0 0 0 -0.01826 0.30612 0.27605 0 -0.29304 0 0.18072 -0.27477 0.75715 -3.97781
MET_365 -5.44448 0.63664 4.05767 -0.37673 0.07543 0.1638 2.00199 -2.11844 -0 -0 -1.69879 -0.30381 0 0 -0.36828 0 0 0.02237 0.02758 1.65074 0 0.01394 0 0.60916 0.18321 0.57421 -0.29379
ARG_366 -8.24016 0.83422 9.47774 -0.85028 0.18975 0.57275 2.99302 -3.9511 -0.02245 -0.10462 -4.37814 -0.02197 0 0 -0.36828 -0.70476 0 -0.00162 0.08919 1.73332 0 -0.22426 0 -1.2888 0.28385 0.49605 -3.48654
ASP_367 -1.90911 0.12059 3.07977 -0.19881 0.0569 0.63968 1.026 -1.33026 -0 -0 -1.89147 -3.56014 0 0 0 0 0 -0.03114 0.19443 0 3.74816 -0.15901 0 -2.3716 -0.28161 0.60835 -2.25928
ALA_368 -4.03432 0.73415 2.75208 -0.02331 0 0 1.57532 -1.81853 -0 -0 -0.90579 -0.47713 0 0 0 0 0 0.00275 0 0 0 -0.54257 0 1.8394 -0.16996 1.22908 0.16117
PRO_369 -6.93365 1.09274 3.10328 -0.08888 0.00014 0.05527 1.80563 -1.64388 -0.00923 -0.03426 -0.80715 0.73822 0 0 0 0 0 -0.10838 0.00016 0.57486 0 -0.37869 0 -2.4119 -0.2219 1.09729 -4.17033
LEU_370 -6.68993 1.00193 2.81739 -0.53494 0.39333 0.10958 2.7302 -2.20949 -0 -0 -2.30703 0.00927 0 0 0 0 0 -0.05898 0.06996 3.15164 0 -0.16812 0 0.18072 -0.24773 0.39296 -1.35925
GLY_371 -4.55061 0.78263 4.4023 -5e-05 0 0 2.33544 -2.25793 -0.02031 -0.0944 -1.9211 -0.41484 0 0 0 0 0 -0.1211 0 0 0 0.39367 0 0.83697 0.06277 0.41005 -0.1565
ILE_372 -8.02882 1.47143 2.67938 -0.59333 0.4067 0.17516 2.41771 -2.32359 -0.01206 -0.12313 -2.17999 0.07255 0 0 0 0 0 0.13366 0.87288 1.67387 0 0.42648 0 0.73287 -0.03324 0.71181 -1.51967
VAL_373 -7.43836 1.19424 1.30471 -0.2788 0.13539 0.05099 1.87637 -1.99208 -0.01795 -0.1343 -0.18601 0.04599 0 0 0 0 0 -0.06512 0.01373 0.24895 0 -0.0976 0 1.9342 0.07962 0.81254 -2.51349
SER_374 -3.7734 0.34806 3.71967 -0.03382 0.0014 0.02443 1.68661 -1.83336 -0.00872 -0.10004 -0.76069 -0.0311 0 0 0 0 0 0.01889 0.11359 0.69557 0 -0.09703 1.84225 -0.77834 0.04949 0.48137 1.56484
GLN_375 -4.49555 0.27723 4.30961 -0.62883 0.11787 0.62622 1.69133 -1.87917 -0 -0 -0.30748 -0.47393 0 0 0 0 0 0.1115 0.01823 0 2.1794 -0.08327 0 -0.18838 -0.20705 0.391 1.45874
SER_376 -1.81753 0.5659 2.48277 -0.0222 0 0.02218 0.96348 -1.08968 -0 -0 -0.36039 -0.25841 0 0 0 0 0 0.0186 0.00021 0.56933 0 0.34876 0.60138 -0.77834 5.67314 1.53426 8.45345
PRO_377 -3.62021 0.67273 2.58727 -0.18092 0.04709 0.12673 1.04679 -1.13735 -0.03018 -0.24995 -0.49384 0.03561 0 0 0 0 0 0.04757 0.00411 0.15979 0 -0.77081 0 -2.4119 6.02198 1.62408 3.4786
ASN_378 -7.15479 0.84123 6.46178 -0.36301 0.07227 0.62927 3.67633 -3.34447 -0 -0 -4.45436 -0.15435 0 0 -1.05305 0 0 -0.02724 0.01922 0 2.0385 -0.17343 0 -0.93687 0.21422 0.64045 -3.0683
ILE_379 -9.55404 1.06902 2.33802 -0.54192 0.37352 0.13054 2.67709 -2.5961 -0.01038 -0.12934 -2.07301 0.38983 0 0 0 0 0 -0.21093 0.04207 0.51567 0 0.48054 0 0.73287 0.18604 0.92265 -5.25786
MET_380 -8.21872 1.05694 4.64661 -0.38093 0.19549 0.05863 1.63379 -2.54036 -0.01141 -0.08778 -0.71803 -0.20281 0 0 -1.05305 0 0 -0.00055 0.25875 1.16494 0 0.10016 0 0.60916 0.036 0.84173 -2.61143
ASP_381 -4.27825 0.3645 4.61313 -0.11457 0.00891 0.35265 1.98407 -2.258 -0 -0 -0.37814 -0.17386 0 0 0 0 0 -0.03691 0.00055 0 2.06661 -0.20571 0 -2.3716 -0.46376 0.43786 -0.45251
LEU_382 -8.15529 1.00252 1.07783 -0.62418 0.21951 0.18441 1.0228 -1.95907 -0.01647 -0.1576 0.12574 0.23572 0 0 0 0 0 -0.00223 0.18489 0.63238 0 -0.21801 0 0.18072 0.04501 0.36084 -5.86048
VAL_383 -7.37288 1.00401 2.14462 -0.28664 0.212 0.06318 1.58881 -2.15705 -0.02611 -0.11709 -0.49439 -0.39468 0 0 0 0 0 -0.0487 0.02969 0.17992 0 -0.71579 0 1.9342 0.12485 0.46442 -3.86762
LYS_384 -3.04598 0.16515 3.35974 -0.3746 0.04972 0.17722 1.05741 -1.45294 -0.00557 -0.01954 -1.54627 0.11816 0 0 -0.6358 0 0 -0.09469 0.00437 1.55875 0 -0.00286 0 -1.5107 -0.36931 0.33254 -2.23518
CYS_385 -6.50904 0.66162 2.83049 -0.07914 0 0.05804 1.36073 -1.55009 -0.02179 -0.21713 -0.82364 -0.68628 0 0 0 0 0 0.02016 0.06096 0.19939 0 -0.33026 0 3.6196 -0.24424 0.32943 -1.32116
ASP_386 -5.11914 0.14681 5.82758 -0.10999 0.00437 0.34277 3.63195 -2.66084 -0.02089 -0.08389 -6.34614 -0.25691 0 0 -0.80053 -0.51932 0 0.25256 0.19686 0 2.2304 -0.33835 0 -2.3716 -0.15961 0.4927 -5.66118
GLY_387 -5.74582 0.74148 3.93574 -0.00195 0 0 2.65447 -2.40133 -0.02089 -0.08389 -2.53441 -0.39322 0 0 0 0 0 -0.08395 0 0 0 -0.70103 0 0.83697 0.19062 0.29834 -3.30887
ALA_388 -6.66298 0.83373 2.87952 -0.01903 0 0 2.91321 -2.44862 -0 -0 -2.61213 -0.4034 0 0 0 0 0 0.13223 0 0 0 -0.51094 0 1.8394 0.28446 0.23315 -3.54139
ALA_389 -5.51396 0.3243 2.05097 -0.02124 0 0 3.07476 -2.12032 -0 -0 -2.79744 -0.35858 0 0 0 0 0 0.07034 0 0 0 -0.49947 0 1.8394 -0.01386 0.42404 -3.54105
LEU_390 -8.85588 0.7561 2.85756 -0.58313 0.16154 0.1549 2.67316 -2.62264 -0.00068 -0.00205 -2.52232 0.21195 0 0 0 0 0 0.00943 0.21692 0.76899 0 -0.13575 0 0.18072 0.06487 0.58909 -6.07721
LEU_391 -8.16306 0.78921 2.62513 -0.48521 0.33313 0.13799 2.55693 -2.32682 -0 -0 -2.29525 -0.08275 0 0 0 0 0 -0.06409 0.00924 1.98844 0 -0.20541 0 0.18072 0.22493 0.70578 -4.0711
TYR_392 -8.52271 0.87769 5.56849 -0.88769 0.09703 0.30115 2.35942 -2.78772 -0.00068 -0.00205 -2.51232 -0.544 0 0 -0.70718 0 0 -0.00342 0.20345 0 2.36982 -0.15782 0.00211 1.2797 0.5518 0.63431 -1.88063
LYS_393 -4.04102 0.80578 6.09041 -0.46929 0.17903 0.26061 1.98652 -2.41557 -0 -0 -6.05769 -0.29469 0 0 -0.83581 0 0 -0.09578 0.24426 2.56067 0 -0.15569 0 -1.5107 0.21572 0.55271 -2.98053
ASP_394 -2.16025 0.19081 2.0308 -0.13743 0.07093 0.44201 0.14514 -1.1119 -0.03577 -0.27361 0.20908 -0.87344 0 0 0 0 0 5.52098 0.0123 0 2.14229 -0.32348 0 -2.3716 0.19748 13.407 17.0814
LYS_395 -4.84567 0.50791 4.86378 -0.41908 0.06064 0.20972 1.79625 -2.28366 -0.00796 -0.02397 -1.72755 0.49615 0 0 0 0 0 -0.0452 0.05904 2.24037 0 0.06915 0 -1.5107 0.31746 13.3243 13.081
ILE_396 -6.57069 0.65623 1.06842 -0.54583 0.34845 0.14727 0.50201 -1.32473 -0 -0 -0.23886 0.06539 0 0 0 0 0 -0.04611 0.14887 3.11205 0 -0.7747 0 0.73287 -0.3248 0.44152 -2.60264
TRP_397 -8.26851 0.7684 4.11668 -0.80159 0.07687 0.38558 2.67906 -2.5119 -0.00796 -0.02397 -2.42119 -0.14411 0 0 0 0 0 0.00432 0.0522 0 1.71676 -0.27994 0 1.6906 -0.14935 0.70724 -2.4108
LYS_398 -3.25959 0.10629 2.44805 -0.49344 0.16478 0.34747 0.75311 -1.24294 -0 -0 -1.98595 -0.22742 0 0 0 0 0 0.00443 0.06901 2.45241 0 0.00448 0 -1.5107 0.07067 0.63304 -1.66628
LEU_399 -7.80765 0.85045 3.61213 -0.50044 0.19475 0.12095 3.18419 -2.49822 -0 -0 -2.47118 -0.0192 0 0 0 0 0 -0.05487 0.10557 0.89627 0 -0.1337 0 0.18072 -0.00384 0.3774 -3.96666
GLY_400 -2.9093 0.17473 1.46012 -0.00019 0 0 0.36572 -1.08561 -0.00612 -0.04525 -0.66799 -0.26482 0 0 0 0 0 -0.21289 0 0 0 -1.36422 0 0.83697 -0.02182 0.27715 -3.46352
THR_401 -6.26825 0.84882 4.20274 -0.18963 0.17136 0.0796 2.36806 -2.48264 -0 -0 -1.46157 -0.35808 0 0 0 -0.54584 0 -0.02459 0.00624 0.11871 0 0.17843 2.29878 -1.0874 0.08101 0.35898 -1.70527
THR_402 -6.30959 0.85404 2.08035 -0.1217 0.10081 0.08523 0.99361 -1.8383 -0.00612 -0.04525 -1.32542 -0.52643 0 0 -0.60362 0 0 0.78957 0.09692 0.09831 0 -0.56098 2.26738 -1.0874 -0.03648 1.24822 -3.84685
PRO_403 -6.74646 1.15485 2.44218 -0.13786 0 0.0995 0.76839 -1.05569 -0 -0 -1.18941 0.24678 0 0 -0.60362 0 0 -0.03838 0.01089 0.22902 0 -1.18839 0 -2.4119 -0.36657 1.39397 -7.39271
SER_404 -4.54172 0.33685 5.57915 -0.02951 0 0.06787 2.71115 -2.51402 -0.01354 -0.10215 -2.61298 -0.38576 0 0 -0.61144 0 0 0.00185 0.00487 0.13337 0 -0.52123 0.60041 -0.77834 -0.24199 0.56884 -2.34833
GLU_405 -4.76034 0.37233 4.30172 -0.44999 0.23491 1.4216 1.7611 -2.05158 -0.0294 -0.14832 -1.3628 -3.10372 0 0 0 0 0 0.07157 0.02488 0 3.92667 -0.25334 0 -2.7348 -0.33117 0.1914 -2.91929
PHE_406 -5.87787 0.45702 5.69334 -0.9239 0.05695 0.27057 1.75444 -2.77196 -0.04137 -0.24241 -0.46655 -0.06788 0 0 0 0 0 -0.0044 0.08144 0 1.7472 -0.47316 0 1.0402 -0.22259 0.19497 0.20405
HIS_D_407 -9.62627 0.55956 8.38567 -0.37485 0.01406 0.45984 4.12709 -4.1231 -0.01432 -0.08594 -3.37066 -0.39188 0 0 -0.61144 -1.91422 0 0.10601 0.00158 0 2.22794 0.01996 0 -0.45461 -0.06756 0.37409 -4.75904
LEU_408 -9.92237 0.8029 4.22352 -0.48473 0.23529 0.1193 2.70015 -3.09357 -0 -0 -2.42785 0.20122 0 0 0 0 0 0.14528 0.2817 0.31945 0 -0.28263 0 0.18072 -0.28479 0.48872 -6.7977
GLN_409 -5.37315 0.32764 5.39999 -0.25649 0.04727 0.20343 2.71942 -2.76264 -0.01197 -0.09408 -2.42303 -0.48548 0 0 0 0 0 0.07713 0.14859 0 2.71846 -0.04923 0 -0.18838 -0.26871 0.39764 0.12641
GLU_410 -6.84379 0.39177 8.68197 -0.21141 0.03734 0.28714 3.88605 -3.84585 -0.01432 -0.08594 -4.7385 -0.54807 0 0 0 -1.0126 0 -0.01268 0.02857 0 3.10479 -0.19202 0 -2.7348 -0.3384 0.50482 -3.65593
ILE_411 -9.49217 1.44075 3.80558 -0.51165 0.67564 0.10052 3.02211 -2.94054 -0.01377 -0.07115 -2.84487 0.0416 0 0 0 0 0 -0.03622 0.0295 0.47681 0 -0.45268 0 0.73287 -0.18292 0.74081 -5.47979
ALA_412 -5.33088 0.36377 3.62814 -0.0212 0 0 2.3216 -2.3583 -0 -0 -2.77025 -0.37597 0 0 0 0 0 0.05503 0 0 0 -0.32189 0 1.8394 -0.15946 0.52072 -2.60927
SER_413 -4.03863 0.26814 4.94592 -0.02664 0 0.06219 2.36311 -2.34089 -0.01098 -0.109 -1.93384 -0.62905 0 0 0 0 0 -0.01152 0.00011 0.58975 0 0.34624 0.60008 -0.77834 0.04409 0.1827 -0.47658
TRP_414 -8.61797 0.62702 5.62653 -0.98755 0.18577 0.3385 2.99177 -3.07669 -0 -0 -2.43751 -0.41541 0 0 0 0 0 -0.02511 0.00521 0 1.92919 0.03865 0 1.6906 0.14765 0.20569 -1.77366
LEU_415 -9.74981 0.90599 3.92999 -0.64055 0.35214 0.23636 2.9397 -3.0404 -0 -0 -2.47596 -0.14554 0 0 0 0 0 -0.01019 0.05397 1.13766 0 -0.18745 0 0.18072 -0.05342 0.47538 -6.0914
CYS_416 -6.89932 0.49531 5.72826 -0.04749 0 0.01611 2.65636 -2.93665 -0.01377 -0.07115 -2.12485 0.01114 0 0 0 0 0 0.01585 0.02401 0.27496 0 0.26387 0 3.6196 0.18471 0.59716 1.79411
GLU_417 -4.15961 0.22567 4.04368 -0.45811 0.06826 0.89936 1.37092 -2.04359 -0.01098 -0.109 -0.87173 -0.47883 0 0 0 0 0 -0.03519 0.00054 0 3.35658 -0.3058 0 -2.7348 -0.13552 0.3897 -0.98846
TYR_418 -7.09706 0.35103 3.82072 -0.58478 0.33172 0.29694 1.97053 -2.40832 -0 -0 -1.19888 -0.31742 0 0 0 0 0 -0.03305 0.10085 0 3.00173 0.00887 0.02577 1.2797 -0.2952 0.34661 -0.40025
HIS_D_419 -6.17944 0.41626 5.68972 -0.44191 0.02201 0.5854 2.69768 -2.87231 -0.01428 -0.07051 -2.40607 -0.29302 0 0 0 0 0 0.11929 0.14112 0 1.5227 -0.70639 0 -0.45461 0.33764 0.42066 -1.48605
MET_420 -4.92123 0.43974 4.86258 -0.70875 0.18803 0.39684 1.74965 -2.3877 -0.0009 -0.00294 -1.04275 -0.24529 0 0 -0.34313 0 0 -0.07523 0.0574 2.00288 0 -0.16825 0 0.60916 0.22269 0.3102 0.94302
ASP_421 -1.53476 0.14057 2.22509 -0.12366 0.02421 0.3855 0.10182 -0.99851 -0 -0 -0.38393 -0.23595 0 0 0 0 0 -0.06601 0.01257 0 2.37446 -0.33345 0 -2.3716 -0.54254 0.21139 -1.11481
SER_422 -3.60081 0.35612 4.35447 -0.02131 0 0.01854 2.14862 -1.95286 -0.02287 -0.1311 -1.71827 0.09966 0 0 -0.62911 0 0 -0.02342 0.00895 1.01117 0 -0.33506 0.62595 -0.77834 -0.48586 0.18636 -0.88916
THR_423 -2.20431 0.07052 2.0471 -0.1207 0.08042 0.06928 0.90532 -1.0355 -0.0042 -0.01712 -0.75399 -1.28679 0 0 0 0 0 -0.03268 0.00519 0.08039 0 -0.55652 2.26509 -1.0874 -0.28166 0.21621 -1.64134
GLY_424 -2.69771 0.17794 2.01405 -0.00204 0 0 0.92377 -1.10321 -0.00859 -0.06059 -0.30191 -0.38394 0 0 0 0 0 -0.08587 0 0 0 -1.44026 0 0.83697 0.07729 0.20889 -1.84521
LEU_425 -7.18459 1.26358 1.60078 -0.6004 0.338 0.17457 2.27931 -2.07539 -0 -0 -1.89887 0.01208 0 0 0 0 0 0.40363 0.10105 1.4894 0 0.25814 0 0.18072 0.50074 0.48057 -2.67667
SER_426 -3.22781 0.39996 1.7572 -0.03209 0.00105 0.06017 0.71235 -1.03135 -0 -0 -0.14974 -0.8772 0 0 0 0 0 0.06157 0.00175 0.08453 0 -0.18094 0.60625 -0.77834 0.53058 0.50827 -1.55379
THR_427 -6.56671 0.5632 5.06026 -0.23102 0.3026 0.10452 3.82024 -3.06826 -0.00925 -0.12024 -3.55139 -1.46884 0 0 -0.79261 0 0 -0.01445 0.0022 0.92107 0 -0.01975 2.34671 -1.0874 0.30215 0.48154 -3.02541
ASP_428 -4.85687 0.30097 5.265 -0.11014 0.00283 0.32853 2.2322 -2.38186 -0.05821 -0.45453 -3.81402 -0.35335 0 0 -0.47724 0 0 0.07912 0.16646 0 2.0981 -0.22081 0 -2.3716 -0.20889 0.63529 -4.19902
SER_429 -7.13731 1.11035 7.55701 -0.0332 0.0024 0.05739 4.40768 -3.50646 -0.01081 -0.07559 -4.81944 -0.82135 0 0 -1.85083 0 0 0.07695 0.01049 0.18642 0 -0.30738 1.72201 -0.77834 -0.02333 0.85498 -3.37836
LEU_430 -8.52397 0.7689 3.05337 -0.49109 0.19554 0.12357 3.05664 -2.63805 -0 -0 -3.12298 0.21118 0 0 0 0 0 -0.09557 0.11127 0.29679 0 -0.19756 0 0.18072 0.022 0.83821 -6.21103
HIS_431 -5.71806 0.5499 4.17012 -0.41673 0.00489 0.47736 1.19966 -2.32385 -0.0006 -0.01329 -0.81816 -0.28366 0 0 -0.65853 0 0 0.0949 0.05705 0 2.21148 -0.0758 0 -0.45461 -0.27814 0.39645 -1.87963
ASP_432 -3.44725 0.25739 5.53387 -0.09796 1e-05 0.28893 2.49603 -2.31144 -0 -0 -3.01473 -0.52289 0 0 0 -1.55508 0 0.06256 0.02444 0 2.17794 -0.22564 0 -2.3716 -0.18624 0.38535 -2.50631
ALA_433 -3.41027 0.2946 1.79137 -0.02295 0 0 1.19501 -1.48927 -0 -0 0.16755 -0.36555 0 0 0 0 0 -0.01426 0 0 0 -0.28095 0 1.8394 -0.3841 0.3241 -0.35532
GLY_434 -2.41396 0.22165 2.42294 -6e-05 0 0 1.2429 -1.27603 -0 -0 -0.88571 -0.32636 0 0 0 0 0 -0.14499 0 0 0 -1.53826 0 0.83697 -0.03924 0.29057 -1.60959
PHE_435 -8.61982 1.13337 0.8729 -0.62032 0.06165 0.26272 1.78211 -1.83458 -0 -0 -1.47969 0.14046 0 0 0 0 0 -0.00525 0.22958 0 2.3998 -0.09615 0 1.0402 0.3931 1.09871 -3.24123
PRO_436 -3.952 0.94505 2.37435 -0.13316 0.00107 0.09697 0.78237 -0.95067 -0 -0 0.1543 0.2369 0 0 0 0 0 -0.05447 0.02545 0.16293 0 -1.06679 0 -2.4119 -0.27867 1.31531 -2.75294
ARG_437 -4.27184 0.55739 4.57715 -0.45703 0.09603 0.27915 2.57329 -2.11204 -0 -0 -2.46275 -0.16516 0 0 0 -0.42877 0 0.02364 0.41523 1.70792 0 -0.08464 0 -1.2888 -0.40669 1.26974 -0.17819
ALA_438 -5.15653 0.50175 3.02487 -0.02254 0 0 1.93147 -2.24756 -0.01265 -0.0666 -1.18282 -0.39228 0 0 0 0 0 0.0049 0 0 0 -0.40225 0 1.8394 -0.32926 0.93585 -1.57425
LEU_439 -2.77084 0.29988 3.03382 -0.68922 0.22362 0.27333 0.49588 -1.54172 -0 -0 -0.04086 0.06007 0 0 0 0 0 -0.06361 0.01114 1.17424 0 -0.28704 0 0.18072 -0.51392 0.21882 0.06432
SER_440 -4.44409 0.43851 4.56571 -0.02434 0 0.02219 2.22697 -2.16118 -0.029 -0.14572 -2.12324 -0.19734 0 0 0 0 0 0.03616 0.00028 0.50123 0 0.24969 0.60622 -0.77834 -0.1586 0.29441 -1.12047
LEU_441 -7.13401 0.73431 2.86527 -0.50625 0.18149 0.10534 1.66908 -2.22051 -0.00613 -0.08775 -1.06352 0.00013 0 0 0 0 0 0.51103 0.10219 3.33719 0 -0.24279 0 0.18072 -0.10335 0.39971 -1.27785
GLY_442 -4.3522 0.49111 4.07754 -0.00031 0 0 2.03403 -2.34457 -0.01265 -0.0666 -1.52904 -0.19918 0 0 0 0 0 -0.09656 0 0 0 -1.53212 0 0.83697 0.11674 0.55244 -2.02441
ASP_443 -5.10063 0.45589 5.17474 -0.11205 0.01488 0.34415 3.08095 -2.4695 -0.0052 -0.0388 -2.68874 -0.30986 0 0 0 0 0 -0.0736 0.00552 0 1.73485 0.02831 0 -2.3716 0.02267 0.49176 -1.81626
SER_444 -5.77557 0.75886 3.81662 -0.03383 0.00203 0.05853 1.58886 -2.20774 -0.00613 -0.08775 0.37376 -1.01536 0 0 0 0 0 -0.0821 0.02898 0.15944 0 -0.30085 0.68749 -0.77834 -0.54714 0.3786 -2.98163
VAL_445 -8.05248 0.77614 3.00782 -0.31849 0.22102 0.07591 1.78618 -2.57837 -0 -0 -0.72625 -0.63343 0 0 0 0 0 0.04025 0.00062 0.10756 0 0.19471 0 1.9342 -0.04181 0.37179 -3.83464
CYS_446 -7.46487 0.60296 5.65306 -0.07585 0 0.04051 3.02691 -2.83111 -0.04408 -0.31368 -2.26694 -0.27424 0 0 0 0 0 0.08144 0.03119 0.57084 0 0.29458 0 3.6196 0.1378 0.43555 1.22368
GLY_447 -4.95159 0.23291 4.2303 -0.00054 0 0 2.4612 -2.34725 -0 -0 -2.76558 -0.2762 0 0 0 0 0 -0.05358 0 0 0 0.4267 0 0.83697 0.21375 0.47361 -1.51928
MET_448 -10.3243 1.43515 3.14788 -0.40957 0.09431 0.03723 2.9078 -2.5529 -0 -0 -2.707 0.07264 0 0 0 0 0 0.0807 0.06345 1.96379 0 -0.13779 0 0.60916 0.48687 0.49862 -4.734
ALA_449 -6.22037 0.86366 2.35524 -0.02048 0 0 2.75834 -2.25719 -0 -0 -2.69749 -0.41184 0 0 0 0 0 0.24764 0 0 0 -0.37348 0 1.8394 0.19613 0.49601 -3.22444
ALA_450 -5.66583 0.62107 1.80702 -0.01999 0 0 2.4947 -2.09817 -0 -0 -2.57246 -0.34403 0 0 0 0 0 0.0197 0 0 0 -0.49864 0 1.8394 0.05562 0.70494 -3.65667
VAL_451 -7.69933 0.89392 2.70135 -0.29126 0.25205 0.06344 2.64613 -2.3651 -0.01406 -0.08363 -2.59941 -0.29871 0 0 0 0 0 0.10007 0.1257 0.27902 0 -0.78851 0 1.9342 -0.23001 1.14219 -4.23195
ARG_452 -8.58759 0.55378 7.12316 -0.6281 0.09645 0.37434 2.90533 -3.31344 -0.0051 -0.02005 -4.05668 0.27795 0 0 -0.97224 0 0 0.11175 0.40561 2.58423 0 -0.00342 0 -1.2888 -0.29699 0.94969 -3.79013
ILE_453 -8.15534 1.10949 3.51474 -0.43609 0.35478 0.07775 1.67377 -2.482 -7e-05 -0.00019 -1.9205 0.13241 0 0 0 0 0 -0.00378 0.07186 0.82191 0 -0.32614 0 0.73287 -0.12261 0.62412 -4.33304
SER_454 -3.47764 0.44969 3.81354 -0.02385 0 0.01989 1.89924 -1.88095 -0 -0 -0.85348 -0.25987 0 0 -0.87501 0 0 0.01853 0.00739 0.68089 0 -0.20265 0.60396 -0.77834 -0.00444 0.43982 -0.4233
SER_455 -2.20756 0.2035 2.33196 -0.02976 0.02461 0.03011 0.53241 -1.07345 -0 -0 0.40514 0.01062 0 0 0 0 0 -0.08535 0.00518 0.06521 0 0.1833 0.60058 -0.77834 0.15442 0.29084 0.66342
LYS_456 -1.68308 0.14563 2.35055 -0.34375 0.0799 0.22776 0.279 -1.05233 -0.01003 -0.11623 -0.2069 -0.3775 0 0 0 0 0 -0.09666 0.02506 1.53577 0 -0.11498 0 -1.5107 -0.06363 0.35789 -0.57421
ASP_457 -6.93356 0.64718 8.49921 -0.08898 0.01973 0.25489 3.84698 -3.70047 -0.03972 -0.24081 -4.23671 -0.00136 0 0 -0.83581 0 0 0.057 0.14325 0 2.27551 0.34024 0 -2.3716 -0.03644 0.42929 -1.97219
MET_458 -9.22703 0.74365 3.70617 -0.45631 0.18626 0.01144 2.92267 -2.46734 -0 -0 -2.61997 -0.1819 0 0 0 0 0 0.53636 0.03005 1.82125 0 -0.15279 0 0.60916 0.21826 0.95122 -3.36885
ILE_459 -8.54424 1.10642 1.81139 -0.44999 0.38335 0.08649 2.797 -2.28906 -0 -0 -2.80999 0.12124 0 0 0 0 0 -0.07581 0.04714 0.3716 0 -0.73913 0 0.73287 -0.10904 1.10121 -6.45854
PHE_460 -11.3511 1.44993 0.89111 -0.57459 0.02683 0.27293 2.98519 -2.55275 -0 -0 -2.84214 0.1106 0 0 0 0 0 0.28306 0.01185 0 1.88826 -0.30815 0 1.0402 -0.36761 0.95763 -8.07875
TRP_461 -14.5514 1.64993 3.16014 -1.03497 0.18557 0.72743 3.46346 -3.65977 -0.02611 -0.11709 -3.23993 -0.1744 0 0 0 0 0 0.0156 0.0006 0 2.31073 -0.03315 0 1.6906 -0.07143 0.96572 -8.73844
PHE_462 -11.5705 1.24194 3.5288 -0.70583 0.09738 0.41192 3.28713 -2.77605 -0 -0 -4.59756 0.28391 0 0 0 0 0 0.01507 0.06354 0 1.88661 -0.26056 0 1.0402 -0.05566 0.66104 -7.44863
ARG_463 -10.8351 0.56923 11.0829 -0.68546 0.12503 0.42783 5.20126 -4.93862 -0.03579 -0.26853 -6.17874 0.51671 0 0 -1.21284 -0.6226 0 0.04227 0.21755 2.42237 0 -0.20274 0 -1.2888 -0.22871 0.55646 -5.33628
SER_464 -4.92643 0.44911 5.38139 -0.04152 4e-05 0.07168 2.14426 -2.43115 -0.01748 -0.12769 -4.20789 0.05799 0 0 -0.80053 -0.51932 0 0.1472 0.01425 0.31245 0 -0.26097 1.74813 -0.77834 -0.38053 0.9402 -3.22516
HIS_465 -7.89926 0.62366 6.68558 -0.73214 0.05602 0.71384 1.96305 -3.49012 -0.01533 -0.09084 -1.38377 -0.53052 0 0 -0.77475 0 0 0.07522 1.1063 0 2.23923 -0.05746 0 -0.45461 -0.57645 0.94017 -1.60218
THR_466 -4.41047 0.35508 4.35185 -0.17807 0.08955 0.06692 2.25892 -2.24071 -0.00915 -0.12632 -1.47515 -0.47773 0 0 0 0 0 -0.06355 0.04009 0.17287 0 -0.07822 2.39511 -1.0874 -0.17481 0.43282 -0.15836
ALA_467 -2.76084 0.17247 1.59949 -0.03069 0.0218 0 0.58568 -1.15877 -0 -0 0.02075 -0.51499 0 0 0 0 0 0.03717 0 0 0 -0.10472 0 1.8394 0.25817 0.23218 0.1971
GLY_468 -2.8597 0.33789 3.19714 -0.00028 0 0 2.14573 -1.64163 -0.0078 -0.08976 -2.49111 -0.25351 0 0 0 0 0 -0.09428 0 0 0 0.50838 0 0.83697 0.20592 0.27296 0.06693
GLU_469 -3.20651 0.3627 1.9425 -0.20638 0.02678 0.30196 0.65863 -1.08929 -0 -0 -0.34696 -0.63429 0 0 0 0 0 -0.00536 0.10073 0 3.13113 0.00251 0 -2.7348 0.06733 0.26941 -1.35991
VAL_470 -6.25746 0.8939 3.44474 -0.28171 0.2569 0.06445 2.1844 -2.32145 -0 -0 -2.20492 -0.28619 0 0 0 0 0 -5e-05 0.01861 0.24758 0 -0.75033 0 1.9342 -0.16616 0.2868 -2.93669
ARG_471 -7.24162 0.74242 3.92131 -0.79306 0.15766 0.48912 2.24726 -2.37356 -0 -0 -2.134 0.05806 0 0 0 0 0 -0.07018 0.04229 2.80548 0 0.18944 0 -1.2888 -0.00177 0.42924 -2.82069
TRP_472 -12.5575 1.49636 6.95672 -0.92328 0.0768 0.2824 5.30766 -4.38151 -0 -0 -5.3433 -0.18408 0 0 0 -0.70183 0 -0.03914 0.02172 0 1.54843 -0.15416 0 1.6906 0.11645 0.46667 -6.32101
GLY_473 -4.35117 0.27484 4.05103 -0.00013 0 0 2.38366 -2.26122 -0.00017 -0.00426 -3.23533 -0.38136 0 0 0 0 0 -0.00155 0 0 0 0.66358 0 0.83697 0.77989 0.44519 -0.80004
GLY_474 -3.63764 0.255 3.18332 -7e-05 0 0 1.67353 -1.7843 -0 -0 -1.74768 -0.39721 0 0 0 0 0 -0.07755 0 0 0 -1.05292 0 0.83697 1.53798 0.38208 -0.82849
ALA_475 -3.71531 0.32289 3.15417 -0.0216 0 0 0.93997 -1.7098 -0.02253 -0.16114 -0.53424 -0.36555 0 0 0 0 0 0.03349 0 0 0 -0.42797 0 1.8394 0.71912 0.25051 0.30142
LYS_476 -3.61142 0.50837 1.66851 -0.45683 0.06764 0.27543 0.26318 -0.96079 -0.0007 -0.003 -0.04379 0.15883 0 0 0 0 0 -0.01111 0.01166 2.72047 0 -0.08097 0 -1.5107 0.00237 0.23874 -0.76411
HIS_477 -7.17858 0.57085 5.27246 -0.64217 0.02416 0.53755 1.95645 -2.64672 -0.01574 -0.09483 -1.79963 -0.77286 0 0 -1.1465 0 0 0.21554 0.04965 0 2.40176 -0.03319 0 -0.45461 0.02868 0.42307 -3.30466
ASP_478 -4.97805 0.83345 7.44236 -0.15878 0.00877 0.48205 2.52938 -3.05618 -0.00044 -0.00686 -4.00191 -1.05954 0 0 -1.62575 0 0 -0.00743 0.03139 0 3.46832 0.30946 0 -2.3716 0.33707 1.33106 -0.49324
PRO_479 -2.83714 0.43444 2.95242 -0.06549 0 0.04161 1.15397 -1.19427 -0.01542 -0.09116 -0.79704 0.59807 0 0 -0.63268 0 0 -0.19507 0.05733 0.19041 0 -0.7581 0 -2.4119 0.48195 1.49683 -1.59125
ASP_480 -3.23782 0.49433 4.35799 -0.12167 0.0502 0.38027 1.19665 -1.90315 -0 -0 -2.0565 -0.24078 0 0 -1.05611 0 0 0.66011 0 0 3.1374 -0.3635 0 -2.3716 0.696 0.79057 0.41238
ASP_481 -4.91988 0.34155 6.61766 -0.10715 0.0231 0.29683 2.25329 -2.7885 -0.0007 -0.003 -4.12872 -0.4193 0 0 -1.02163 0 0 -0.05946 0.40133 0 3.09823 -0.32409 0 -2.3716 0.4103 0.48033 -2.22144
ARG_482 -4.4557 0.29702 4.42693 -0.91398 0.19043 0.68568 1.41573 -2.13393 -0.00044 -0.00686 -1.81733 -0.07644 0 0 -1.08467 0 0 0.00294 0.06475 1.90384 0 -0.24178 0 -1.2888 -0.20358 0.35694 -2.87926
ASP_483 -4.46542 0.51444 4.47163 -0.10775 0.01099 0.30135 1.68078 -1.941 -0.01866 -0.17557 -3.7641 -0.23376 0 0 -0.82768 0 0 -0.03883 0.00528 0 1.85149 0.03652 0 -2.3716 -0.39192 0.31884 -5.14498
ASP_484 -4.70134 0.39107 6.53229 -0.20201 0.04847 0.63553 4.23837 -2.92509 -0 -0 -5.66953 -1.33341 0 0 -1.28715 -1.71616 0 0.07604 0.00113 0 2.29398 -0.63203 0 -2.3716 -0.12665 0.39865 -6.34943
ALA_485 -4.01275 0.62958 2.08697 -0.02535 0.00087 0 1.36958 -1.6711 -0.00281 -0.04505 0.23192 -0.40104 0 0 0 0 0 -0.13421 0 0 0 -0.25615 0 1.8394 -0.09344 0.45606 -0.02754
ARG_486 -3.20283 0.27737 4.21294 -0.73716 0.1604 0.51594 2.16821 -1.82566 -0 -0 -4.26431 0.63939 0 0 -0.77057 -1.71616 0 -0.03896 0.14651 1.52418 0 -0.06661 0 -1.2888 -0.49666 0.42522 -4.33757
ARG_487 -5.05197 0.12733 5.11311 -0.54933 0.0858 0.34603 2.81082 -2.27381 -0 -0 -1.20859 0.31945 0 0 -0.52804 0 0 -0.0493 0.10513 1.91877 0 0.11534 0 -1.2888 -0.15387 0.44553 0.28358
MET_488 -5.57379 0.34276 3.22565 -0.45427 0.10176 0.30654 0.73799 -1.80419 -0.00584 -0.04549 -0.03476 -0.29417 0 0 0 0 0 0.01546 0.22993 2.55941 0 0.30692 0 0.60916 0.00292 0.23357 0.45955
HIS_D_489 -4.57555 0.56443 3.87186 -0.42552 0.01594 0.51916 1.73157 -1.80712 -0 -0 -1.87017 -0.25029 0 0 -0.52804 -1.00167 0 0.02273 0.02461 0 1.95412 -0.28287 0 -0.45461 1.01387 0.8294 -0.64815
PRO_490 -5.8858 0.93074 3.17055 -0.21427 0.01101 0.14983 0.81056 -1.12245 -0 -0 0.02915 0.1428 0 0 0 0 0 0.10528 0.05296 0.20477 0 -0.52108 0 -2.4119 1.40667 1.02011 -2.12107
ARG_491 -7.90712 0.32567 7.39599 -0.83509 0.17893 0.62745 3.47592 -3.38427 -0.00581 -0.05177 -3.58622 0.62994 0 0 -0.65023 -1.63194 0 0.01512 0.20432 2.61554 0 0.07982 0 -1.2888 0.19506 0.47277 -3.12472
SER_492 -2.16852 0.19759 1.63038 -0.03021 0.00251 0.04827 0.11628 -0.87119 -0 -0 0.35741 -1.10079 0 0 0 0 0 -0.04248 0.00735 0.34433 0 -0.21367 0.60517 -0.77834 -0.33922 0.63449 -1.60065
SER_493 -3.39683 0.25771 2.84829 -0.04741 0.01749 0.09406 1.55296 -1.53032 -0.02159 -0.16475 -0.93858 -0.58133 0 0 -0.61017 0 0 4.66932 0.0843 1.11255 0 -0.42643 0.61622 -0.77834 -0.30805 15.1258 17.5749
PHE_494 -8.71478 0.98405 2.16027 -0.7103 0.09469 0.44318 0.8484 -2.24155 -0 -0 -1.17271 0.26204 0 0 0 0 0 0.02659 0.01423 0 1.99106 -0.12587 0 1.0402 -0.06451 15.5512 10.3862
LYS_495 -4.52967 0.45069 4.31472 -0.35898 0.05105 0.14523 2.07931 -2.08303 -0.02159 -0.16475 -2.27034 0.24714 0 0 -0.61017 0 0 -0.07289 0.10577 1.73669 0 0.05259 0 -1.5107 -0.28283 1.02519 -1.69657
ALA_496 -3.81761 0.50101 1.06397 -0.02606 0.00078 0 0.51396 -1.26944 -0 -0 -0.17828 -0.30377 0 0 0 0 0 0.12195 0 0 0 0.29926 0 1.8394 -0.32268 0.38393 -1.1936
PHE_497 -5.49854 0.43714 3.9642 -0.56556 0.02905 0.28966 2.48077 -2.27424 -0.01668 -0.05618 -2.32045 0.07353 0 0 0 0 0 0.2074 0.00987 0 1.86675 -0.30466 0 1.0402 -0.22729 0.60378 -0.26123
LEU_498 -4.1247 0.57942 1.44719 -0.46733 0.23255 0.10197 0.33921 -1.14076 -0 -0 -0.37545 0.11072 0 0 0 0 0 0.15426 0.17426 1.69061 0 -0.20925 0 0.18072 -0.25108 1.0634 -0.49425
GLU_499 -3.93895 0.23842 4.53937 -0.28652 0.05329 0.33784 2.92669 -2.01637 -0.01668 -0.05618 -3.77053 -0.30165 0 0 0 -0.70183 0 -0.0293 0.00516 0 2.9787 0.268 0 -2.7348 0.0021 0.76341 -1.73985
VAL_500 -3.81559 0.31235 1.41024 -0.25442 0.14693 0.05105 0.45485 -1.1683 -0 -0 -0.71564 -0.28363 0 0 0 0 0 -0.07402 0.06678 0.37553 0 -0.78411 0 1.9342 -0.11896 0.19957 -2.26318
VAL_501 -5.53067 0.31231 3.4003 -0.28761 0.20838 0.06443 2.86484 -2.25177 -0 -0 -1.58767 0.05254 0 0 -0.77475 0 0 -0.08683 0.01471 0.04309 0 -0.40802 0 1.9342 -0.44893 0.21884 -2.26261
LYS_502 -2.81351 0.22058 2.27196 -0.31742 0.04614 0.16969 0.42816 -1.20086 -0.00975 -0.09318 0.87843 -0.19033 0 0 0 0 0 -0.0141 0.00887 1.85398 0 -0.22875 0 -1.5107 -0.24687 0.25426 -0.49338
THR_503 -4.3792 0.23297 3.13219 -0.12141 0.06897 0.06975 0.95597 -1.54621 -0.02825 -0.20659 -0.77429 -1.22005 0 0 -0.39968 0 0 0.03951 0.01646 0.10331 0 -0.66927 2.30449 -1.0874 -0.1214 0.54418 -3.08595
ARG_504 -6.00207 0.43517 5.56261 -0.42504 0.06315 0.22325 3.03849 -2.49263 -0.00759 -0.06398 -3.75241 0.18113 0 0 0 -1.55508 0 0.05389 0.55665 2.34316 0 -0.06135 0 -1.2888 -0.17444 0.8648 -2.50109
SER_505 -6.02714 0.41534 5.29312 -0.03558 0.00504 0.06737 2.22833 -2.36454 -0.01734 -0.23393 -2.36739 -0.3682 0 0 -0.49241 0 0 0.34181 0.02432 0.19154 0 -0.44743 1.78307 -0.77834 -0.16047 0.82344 -2.11939
LEU_506 -3.9238 0.48223 3.99231 -0.45735 0.2021 0.08327 1.56468 -1.66367 -0.02007 -0.12231 -1.68424 0.33894 0 0 -0.86863 0 0 0.21926 0.00826 0.47572 0 0.01828 0 0.18072 -0.34654 1.36879 -0.15206
PRO_507 -3.22839 0.6032 2.86596 -0.17759 0.00032 0.12245 0.7344 -1.23534 -0.0208 -0.1085 -1.71869 0.11512 0 0 -0.20082 0 0 0.01399 0.00053 0.82429 0 -1.0274 0 -2.4119 -0.6142 1.21246 -4.25092
TRP_508 -11.103 0.51374 5.56298 -0.81978 0.01489 0.3774 2.28375 -3.63275 -0.01024 -0.09872 -2.67927 -0.06404 0 0 -0.47724 0 0 0.0066 0.10417 0 1.46056 -0.25699 0 1.6906 -0.6325 0.656 -7.10386
LYS_509 -4.87281 0.24494 5.9281 -0.30408 0.043 0.14248 2.71117 -2.50172 -0.01003 -0.07002 -3.18666 0.00418 0 0 -0.72219 0 0 0.02592 0.00371 1.928 0 -0.07755 0 -1.5107 -0.30232 0.52941 -1.99719
ASP_510 -5.23569 0.48792 6.0264 -0.15243 0.03254 0.54469 2.87879 -2.76397 -0.0067 -0.07038 -3.94527 -1.46978 0 0 -0.50705 -0.31167 0 -0.03232 0.07496 0 4.35508 0.14156 0 -2.3716 0.11914 0.37349 -1.83227
TYR_511 -8.24715 0.88229 4.84064 -0.62149 0.08319 0.31296 2.93337 -3.06362 -0.01649 -0.15181 -2.76709 -0.28403 0 0 -0.50705 -0.15549 0 0.09653 0.01374 0 2.34807 0.07195 0.08278 1.2797 0.03283 0.62487 -2.2113
GLU_512 -7.47411 0.59493 9.02108 -0.21067 0.05013 0.31952 4.61971 -4.00351 -0.01606 -0.12616 -4.61095 -0.60092 0 0 -0.72219 -0.6226 0 0.20042 0.03227 0 3.23518 -0.19552 0 -2.7348 -0.17833 0.64542 -2.77716
MET_513 -6.53384 0.43591 4.90671 -0.33178 0.0456 0.12077 1.91501 -2.56332 -0 -0 -0.40987 -0.1419 0 0 0 0 0 0.47682 0.24549 1.8269 0 -0.18025 0 0.60916 -0.19122 0.67251 0.90272
ASP_514 -3.92787 0.34345 4.40044 -0.18666 0.00024 0.612 1.45768 -2.1469 -0.01649 -0.15181 0.03804 -0.21223 0 0 0 0 0 0.20136 0.02823 0 3.19804 0.1763 0 -2.3716 -0.15733 0.64937 1.93426
ALA_515 -5.14706 0.54422 2.48554 -0.02224 0 0 2.16956 -2.24997 -0 -0 -0.90771 -0.35316 0 0 0 0 0 0.07301 0 0 0 -0.34861 0 1.8394 -0.34362 0.42355 -1.83709
ILE_516 -7.58478 1.21256 2.37651 -0.48005 0.33462 0.09546 1.92162 -2.28307 -0 -0 -0.33978 0.37883 0 0 0 0 0 0.13249 0.16726 0.59103 0 -0.04595 0 0.73287 -0.59039 0.66084 -2.71995
HIS_D_517 -6.78641 0.83438 2.51439 -0.46876 0.0163 0.57467 1.55699 -2.0196 -0 -0 0.5375 -0.18135 0 0 0 0 0 0.00855 0.7283 0 2.39773 -0.01516 0 -0.45461 -0.46001 0.89069 -0.32639
SER_518 -1.65957 0.17774 1.45579 -0.03296 0.00081 0.06099 0.42147 -0.7333 -0 -0 0.33779 -0.87197 0 0 0 0 0 -0.06209 0.0015 0.3631 0 -0.06165 0.60196 -0.77834 -0.02556 0.81753 0.01322
LEU_519 -5.46701 0.82137 1.22372 -0.49535 0.24524 0.10077 1.66422 -1.42391 -0.00809 -0.03195 0.12119 0.15417 0 0 0 0 0 0.02556 0.10954 0.51756 0 -0.28764 0 0.18072 0.07874 0.65875 -1.8124
GLN_520 -4.81672 0.4199 2.8862 -0.28631 0.07559 0.26084 1.58301 -1.64425 -0 -0 -0.75523 -0.75992 0 0 -0.87501 0 0 -0.02405 0.12852 0 3.35312 0.23058 0 -0.18838 -0.07407 0.3492 -0.13698
LEU_521 -4.86235 0.60995 1.04185 -0.53619 0.20495 0.16731 0.48886 -1.17694 -0.00809 -0.03195 -0.26269 0.06852 0 0 0 0 0 0.0806 0.29063 0.23317 0 -0.01883 0 0.18072 -0.17938 0.37654 -3.33334
ILE_522 -5.22166 0.50085 1.81605 -0.56657 0.41398 0.1281 0.76991 -1.4306 -0 -0 0.30876 -0.00363 0 0 0 0 0 -0.13673 0.02007 1.2417 0 0.34692 0 0.73287 -0.17509 0.49633 -0.75874
LEU_523 -4.99619 0.29628 2.51792 -0.59744 0.14904 0.16596 1.60749 -1.54462 -0.00016 -0.0039 -0.1487 0.22419 0 0 -0.70718 0 0 -0.07584 0.16681 0.55409 0 -0.35496 0 0.18072 -0.01531 0.51562 -2.06617
ARG_524 -5.4953 0.32498 5.10384 -0.85201 0.15168 0.53916 1.43175 -2.11484 -0.02968 -0.16517 -2.13922 0.41667 0 0 0 -0.63381 0 0.03756 0.03713 2.65345 0 0.06198 0 -1.2888 -0.07454 0.61263 -1.42255
ASN_525 -5.50103 0.63602 5.40581 -0.16537 0.00948 0.21691 2.33202 -2.46518 -0 -3e-05 -2.44306 -0.65828 0 0 -1.74716 0 0 0.04177 0.07138 0 2.55399 -0.18866 0 -0.93687 0.09078 0.69791 -2.04958
ALA_526 -3.47324 0.274 2.07223 -0.02081 0 0 1.13072 -1.41458 -0 -0 -0.4176 -0.3667 0 0 -1.06962 0 0 0.00815 0 0 0 -0.5224 0 1.8394 0.10852 0.59123 -1.2607
PHE_527 -4.76595 0.55895 1.40036 -0.82136 0.09262 0.06582 0.51546 -1.41568 -0.01317 -0.04864 0.03024 -0.39919 0 0 0 0 0 -0.08974 0.09711 0 2.09223 0.152 0 1.0402 -0.29712 0.40501 -1.40086
LYS_528 -4.66273 0.29763 2.92155 -0.52226 0.21258 0.36711 1.09735 -1.53926 -0 -6e-05 0.16758 -0.0976 0 0 0 0 0 0.30697 0.03594 2.22852 0 0.03308 0 -1.5107 -0.33987 0.34898 -0.65522
ASP_529 -3.34945 0.19128 5.11354 -0.22841 0.11198 0.72428 2.34245 -2.07143 -0 -0 -2.43808 -1.36281 0 0 -0.70064 0 0 0.02224 0.00709 0 2.22467 -0.77849 0 -2.3716 -0.24769 0.39073 -2.42034
SER_530 -2.42975 0.0941 3.05458 -0.03067 0.00198 0.05079 1.0805 -1.35988 -0 -6e-05 -0.26593 -0.92382 0 0 -0.50425 0 0 -0.09203 0.00076 0.14387 0 -0.38096 0.60379 -0.77834 -0.38134 0.38121 -1.73545
GLU_531 -2.00461 0.20866 2.8707 -0.22338 0.03722 0.35203 1.11753 -1.23938 -0.02107 -0.12007 -1.39338 -0.53968 0 0 -0.70064 0 0 0.01316 0.01002 0 2.92709 0.03089 0 -2.7348 -0.37443 0.27959 -1.50455
THR_532 -4.95932 0.43218 5.5311 -0.18335 0.13176 0.06948 3.00333 -2.65361 -0.0113 -0.08994 -2.66994 -0.25327 0 0 0 0 0 -0.04711 0.01642 0.10166 0 0.00173 2.30281 -1.0874 -0.12976 0.5103 0.01575
THR_533 -4.23349 0.60954 4.1991 -0.12216 0.06227 0.05234 2.19567 -2.17584 -0.01751 -0.08293 -1.58482 -0.81313 0 0 0 0 0 0.05087 0.04043 0.21276 0 0.12534 2.27181 -1.0874 -0.05842 0.81547 0.45991
ASP_534 -3.17402 0.62766 3.07513 -0.12023 0.01217 0.36963 0.87602 -1.54077 -0.00774 -0.0528 -0.75037 -0.60114 0 0 0 0 0 0.19004 0.09059 0 1.84573 -0.01259 0 -2.3716 -0.17108 0.61939 -1.09596
VAL_535 -5.63999 0.76064 4.38547 -0.28213 0.17041 0.06188 2.19182 -2.44259 -0.01992 -0.12925 -1.26809 -0.36211 0 0 0 0 0 0.07777 0.01277 0.21682 0 -0.50798 0 1.9342 0.03543 0.52754 -0.27732
ASN_536 -5.14561 0.27041 5.46292 -0.18733 0.02599 0.29017 2.36612 -2.72516 -0 -0 -1.51568 -0.33179 0 0 -0.50425 0 0 -0.04443 0.00284 0 1.46992 0.20739 0 -0.93687 0.0992 0.73125 -0.46489
THR_537 -4.31675 0.19489 4.36674 -0.11522 0.09706 0.057 2.26803 -2.21387 -0 -0 -1.72173 -0.9027 0 0 0 0 0 0.15132 0.05578 0.26239 0 -0.52601 2.24485 -1.0874 -0.06355 0.62943 -0.61973
LYS_538 -5.55232 0.44145 6.96372 -0.41759 0.05801 0.23165 2.51552 -2.96206 -0.00098 -0.00514 -2.42099 -0.13649 0 0 0 0 0 0.00794 0.01014 2.16811 0 0.03158 0 -1.5107 -0.21533 0.2888 -0.5047
VAL_539 -5.22658 0.33233 4.2653 -0.31387 0.18825 0.07212 2.50599 -2.36881 -0 -0 -2.18663 -0.18511 0 0 0 0 0 -0.0545 0.00223 0.11763 0 -0.23291 0 1.9342 -0.23489 0.25235 -1.13289
ILE_540 -4.09287 0.19496 3.82726 -0.5003 0.36218 0.10144 1.60242 -2.00037 -0.01992 -0.12925 0.3643 0.0133 0 0 0 0 0 0.02176 0.01095 0.57668 0 -0.37862 0 0.73287 -0.08055 0.32295 0.92919
TYR_541 -5.23057 0.23227 4.86838 -0.89238 0.03573 0.32453 2.11087 -2.44769 -0.00256 -0.01579 -1.76365 -0.27193 0 0 -0.48948 0 0 0.04439 0.00015 0 1.76625 -0.40216 1e-05 1.2797 0.05354 0.28586 -0.51453
SER_542 -3.84379 0.09608 4.32075 -0.02582 0.00387 0.02661 1.71022 -1.82703 -0.00098 -0.00514 -2.06054 -0.0308 0 0 0 -0.80838 0 0.0461 0.01865 0.65669 0 -0.07656 0.6001 -0.77834 -0.04947 0.61608 -1.41171
LYS_543 -5.18329 0.44365 5.63026 -0.47446 0.132 0.25268 2.57762 -2.47573 -0 -0 -2.14717 0.06808 0 0 0 0 0 0.18107 0.15049 1.81945 0 0.0725 0 -1.5107 -0.09865 0.82887 0.26666
LEU_544 -3.08444 0.2408 3.33446 -0.52188 0.14902 0.11823 1.2213 -1.48518 -0.00261 -0.017 -0.94485 0.27957 0 0 0 0 0 0.07641 0.02666 0.51123 0 -0.12371 0 0.18072 -0.31864 0.58432 0.22443
ASN_545 -3.13165 0.41478 3.54347 -0.18025 0.02938 0.27087 1.74533 -1.659 -0 -0 -0.63946 -0.34512 0 0 0 0 0 -0.09602 0.0001 0 1.51364 0.19549 0 -0.93687 -0.26024 0.5015 0.96597
ASP_546 -3.78123 0.48087 3.90781 -0.11762 0.00967 0.36205 1.78155 -1.82771 -0.02251 -0.10174 -1.09851 -0.59524 0 0 0 0 0 -0.16055 0.01665 0 1.79682 0.01253 0 -2.3716 0.04464 0.37172 -1.29241
LEU_547 -5.95466 0.92362 4.9125 -0.69869 0.32645 0.30658 3.30756 -2.53331 -0 -0 -3.14649 -0.04727 0 0 0 0 0 -0.07873 0.01136 1.66235 0 -0.08783 0 0.18072 -0.10732 0.3063 -0.71686
LYS_548 -4.59937 0.44543 5.06609 -0.41828 0.07167 0.21382 2.41602 -2.3214 -0.00261 -0.017 -1.83714 0.11311 0 0 0 0 0 -0.1069 0.04513 1.47765 0 -0.0308 0 -1.5107 -0.37108 0.27316 -1.0932
ILE_549 -5.18509 0.48103 5.17423 -0.49454 0.31798 0.09893 2.54476 -2.50634 -0 -0 -1.98372 0.02588 0 0 0 0 0 -0.05085 0.02602 0.53198 0 -0.4579 0 0.73287 -0.25485 0.27439 -0.72523
ASP_550 -6.39366 0.5844 8.24529 -0.11173 0.00676 0.33894 2.73902 -3.65032 -0.02251 -0.10174 -4.08669 -0.23415 0 0 0 0 0 0.0787 0.04403 0 1.90745 -0.12486 0 -2.3716 -0.12169 0.41855 -2.8558
GLY_551 -4.06105 0.45906 4.79411 -5e-05 0 0 1.99855 -2.42633 -0 -0 -0.7286 -0.43599 0 0 0 0 0 -0.0762 0 0 0 0.21162 0 0.83697 0.46899 0.29513 1.33622
ILE_552 -4.40402 0.32849 4.25461 -0.49416 0.35371 0.09819 1.86709 -2.1584 -0 -0 -1.55827 0.07824 0 0 0 0 0 0.01938 0.03277 0.53065 0 -0.50695 0 0.73287 0.67622 0.29536 0.14578
GLN_553 -5.53939 0.34704 5.50381 -0.28294 0.03569 0.21339 1.8497 -2.55547 -0.0292 -0.19972 -1.18312 -0.47413 0 0 0 0 0 -0.06021 0.00619 0 2.98986 -0.21033 0 -0.18838 -0.10807 0.39471 0.50946
GLU_554 -6.21346 0.39259 7.33848 -0.23833 0.06042 0.37488 2.77798 -3.10473 -0.00016 -0.0039 -3.7024 -0.47696 0 0 -0.67753 0 0 -0.01705 0.06821 0 3.16159 0.18789 0 -2.7348 -0.03782 0.54505 -2.30005
LEU_555 -6.83344 1.25734 4.29942 -0.4377 0.14189 0.07218 2.78499 -2.67523 -0.01317 -0.04864 0.06528 0.26407 0 0 0 0 0 0.46253 0.00773 0.85776 0 0.11752 0 0.18072 1.49654 0.85745 2.85723
GLU_556 -4.52274 0.78882 4.86316 -0.43127 0.15058 0.85324 0.97966 -1.96464 -0.02671 -0.2614 -1.35723 -1.10377 0 0 0 0 0 0.62676 0.04649 0 3.2595 -0.16451 0 -2.7348 2.45169 1.11279 2.56562
ALA_557 -4.85776 0.64165 3.82359 -0.02719 0.00193 0 2.50266 -2.37438 -0 -7e-05 -2.17984 -0.28269 0 0 0 0 0 -0.01605 0 0 0 0.06971 0 1.8394 0.85101 0.99541 0.98737
VAL_558 -6.41425 0.9116 5.24665 -0.3627 0.25995 0.08807 2.69405 -2.72751 -0 -0 -2.11826 -0.11828 0 0 0 0 0 -0.04794 0.00775 0.85233 0 0.11192 0 1.9342 -0.40515 0.83252 0.74497
THR_559 -3.98729 0.44211 4.60807 -0.1997 0.11575 0.07173 2.38623 -2.26634 -0 -0 -3.77446 -0.06691 0 0 -0.65723 -0.40313 0 0.00863 0.00118 0.05862 0 0.01273 2.27267 -1.0874 -0.06591 0.60453 -1.92614
SER_560 -4.60665 0.2573 5.14257 -0.02364 0 0.02181 2.12898 -2.55163 -0 -0 -1.3573 -0.34019 0 0 0 0 0 -0.02847 0.00269 0.50116 0 0.29219 0.60822 -0.77834 0.04503 0.21339 -0.47289
GLU_561 -6.81696 0.46243 8.59046 -0.54932 0.07146 0.96585 3.69148 -3.64107 -0.01238 -0.12706 -5.22829 -0.70214 0 0 0 0 0 0.02277 0.06472 0 3.54413 -0.16248 0 -2.7348 -0.25546 0.25865 -2.55801
MET_562 -7.23023 0.64558 5.44543 -0.71055 0.21204 0.17787 2.89198 -2.87681 -0.00827 -0.05079 -3.00535 0.04549 0 0 0 0 0 -0.00555 0.11833 1.05536 0 0.01656 0 0.60916 -0.23989 0.57383 -2.33581
VAL_563 -5.51862 0.43771 5.26651 -0.31293 0.21049 0.07194 2.82184 -2.74687 -0.01185 -0.06237 -2.30023 -0.1613 0 0 0 0 0 -0.03832 0.01082 0.08274 0 -0.23577 0 1.9342 -0.09983 0.59747 -0.05437
ARG_564 -5.33317 0.27826 6.65461 -0.60054 0.12458 0.35626 2.65486 -2.99764 -0.00681 -0.04102 -3.4922 0.2735 0 0 0 0 0 -0.02251 0.06776 1.9064 0 -0.07989 0 -1.2888 -0.16119 0.3457 -1.36183
LEU_565 -7.46586 0.4456 4.92233 -0.4758 0.18074 0.10716 2.41955 -2.87707 -0 -0 -2.13685 0.25917 0 0 0 0 0 -0.04096 0.03574 0.42059 0 -0.26107 0 0.18072 -0.21815 0.37873 -4.12545
ILE_566 -8.57491 0.61165 5.51103 -0.49811 0.35918 0.0981 2.72135 -3.21912 -3e-05 -0.00082 -3.24377 0.12821 0 0 0 0 0 -0.06873 0.10678 0.49636 0 -0.46512 0 0.73287 -0.0853 0.40777 -4.98261
GLU_567 -4.57672 0.14005 6.24319 -0.4389 0.06808 0.89416 2.38005 -2.68062 -0.03672 -0.25808 -3.34497 -0.42906 0 0 0 -0.65671 0 -0.04104 0.00831 0 3.35539 -0.2437 0 -2.7348 -0.08196 0.35585 -2.07822
THR_568 -2.67577 0.12062 3.54456 -0.20206 0.13595 0.07307 1.66989 -1.62778 -0.02481 -0.16481 -1.69755 -0.01573 0 0 0 0 0 -0.0082 0.02227 0.06222 0 -0.01694 2.27318 -1.0874 0.05785 0.30259 0.74113
ALA_569 -3.19409 0.45665 2.00354 -0.02859 0.00972 0 1.0073 -1.50411 -0.00681 -0.04094 -0.87839 -0.42904 0 0 0 0 0 0.01307 0 0 0 0.20258 0 1.8394 -0.05018 0.34182 -0.25807
THR_570 -3.04433 0.4013 2.80815 -0.19821 0.24095 0.08763 1.34983 -1.44548 -0.02681 -0.21142 -0.40867 -0.74722 0 0 0 0 0 -0.05117 0.00126 0.30073 0 1.28921 2.27915 -1.0874 1.3603 0.40032 3.29813
VAL_571 -7.4161 1.07935 2.18243 -0.31575 0.51344 0.07988 1.78632 -2.25723 -0 -0 -0.74022 -0.75623 0 0 0 0 0 0.47362 0.14688 0.13022 0 -0.2086 0 1.9342 1.73733 1.13335 -0.49712
PRO_572 -5.6309 1.21803 2.1913 -0.13037 0.00116 0.09589 1.08683 -1.14783 -0 -0 -1.67498 0.20194 0 0 0 0 0 -0.0387 0.0332 0.24432 0 -0.88728 0 -2.4119 -0.245 1.35813 -5.73617
ILE_573 -5.96741 0.93115 2.277 -0.46131 0.31253 0.08808 1.66791 -1.73059 -0 -0 -1.77482 0.00537 0 0 0 0 0 -0.08302 0.17766 0.28974 0 -0.58785 0 0.73287 -0.52377 0.9769 -3.66953
LEU_574 -8.16263 1.94282 1.4346 -0.63079 0.25801 0.16857 2.42976 -2.02491 -0.0053 -0.01743 -3.13621 0.28574 0 0 0 0 0 -0.01015 0.95608 0.94458 0 -0.0826 0 0.18072 -0.14066 1.32607 -4.28373
ALA_575 -3.95517 0.40683 3.20598 -0.02778 0.00393 0 2.38992 -2.05684 -0.01954 -0.08178 -2.8614 -0.3976 0 0 0 0 0 -0.07466 0 0 0 0.61086 0 1.8394 0.43792 0.90193 0.322
VAL_576 -7.32921 1.45345 2.72654 -0.28152 0.2726 0.06029 2.49881 -2.42872 -0.00383 -0.0113 -2.74937 -0.1759 0 0 0 0 0 -0.06917 0.21593 0.36543 0 -0.80619 0 1.9342 0.23586 0.96765 -3.12445
ASP_577 -4.95152 0.45307 6.54082 -0.10801 0.00525 0.31103 3.43475 -2.95501 -0.02023 -0.08482 -4.61399 -1.05545 0 0 -0.91557 -0.77167 0 0.05095 0.2492 0 2.78735 -0.37591 0 -2.3716 -0.35801 1.04764 -3.70174
SER_578 -2.33515 0.22806 2.72937 -0.02844 0.00014 0.04556 1.5726 -1.35109 -0.0032 -0.04972 -1.0832 -0.9504 0 0 -0.91557 0 0 -0.01887 0.00667 0.185 0 -0.0629 0.60003 -0.77834 -0.49854 0.53908 -2.16892
ASP_579 -3.38169 0.33458 5.4088 -0.25381 0.06924 0.87933 2.09499 -2.28726 -0 -0 -2.6445 -2.66917 0 0 -0.5227 -0.47925 0 0.00123 0.01617 0 2.64219 -0.36563 0 -2.3716 -0.71049 0.4443 -3.79526
GLY_580 -4.14806 0.48614 3.71788 -7e-05 0 0 1.96626 -2.14313 -0.01884 -0.15069 -2.27783 -0.38153 0 0 0 0 0 -0.12395 0 0 0 -1.51908 0 0.83697 -0.75873 0.28587 -4.22877
LEU_581 -7.75832 0.74202 6.66813 -0.55123 0.19989 0.12411 2.83111 -3.5553 -0 -0 -3.67501 0.36336 0 0 -0.5227 0 0 -0.02453 0.01696 0.4795 0 -0.0978 0 0.18072 -0.68658 0.35235 -4.91333
VAL_582 -8.84314 0.61927 2.77432 -0.28491 0.1478 0.06211 2.60679 -2.94159 -0.03279 -0.23364 -0.2866 0.01992 0 0 0 0 0 -0.02284 0.00588 0.03119 0 -0.36303 0 1.9342 -0.48512 0.4282 -4.86397
ASN_583 -3.77546 0.19854 3.29806 -0.17847 0.04346 0.2949 1.62497 -1.7843 -0.01953 -0.07555 -2.13501 -0.48024 0 0 0 -0.77167 0 -0.05897 0.08555 0 2.10807 -0.48884 0 -0.93687 -0.51147 0.40404 -3.15879
GLY_584 -3.32915 0.24177 2.43191 -0.00127 0 0 1.74593 -1.6195 -0.01957 -0.07568 -1.30401 -0.31349 0 0 0 0 0 -0.01133 0 0 0 -1.42046 0 0.83697 0.42445 0.28997 -2.12347
TRP_585 -11.718 1.94063 0.7166 -0.77788 0.02238 0.19982 1.73812 -2.38899 -0 -0 -0.51583 -0.7275 0 0 -0.37843 0 0 0.01078 0.12792 0 1.96758 -0.31205 0 1.6906 1.59917 1.76643 -5.03864
ASN_586 -6.05019 0.38742 5.84148 -0.22297 0.0073 0.32112 3.58521 -2.92382 -0 -0 -3.47944 -0.48524 0 0 -1.21241 0 0 0.05579 0.06548 0 3.0225 0.19011 0 -0.93687 0.80032 1.81019 0.77598
THR_587 -3.8944 0.31021 3.67538 -0.20541 0.1881 0.07799 1.82506 -2.02032 -0 -0 -0.88784 -0.70833 0 0 0 0 0 -0.06967 0.00281 0.18505 0 0.24161 2.27451 -1.0874 0.09231 0.22914 0.22881
LYS_588 -8.118 0.45831 8.42244 -1.00626 0.36527 0.79794 3.5058 -3.49275 -0.03328 -0.24264 -5.16282 0.09625 0 0 -1.21241 -1.42514 0 0.04135 0.25495 3.06169 0 -0.06675 0 -1.5107 -0.14599 0.46937 -4.94337
ILE_589 -10.4119 1.89625 5.41593 -0.52364 0.75055 0.10144 3.55001 -3.63831 -0.01678 -0.08979 -1.60125 -0.10361 0 0 0 0 0 -0.04266 0.14279 0.61122 0 -0.47523 0 0.73287 -0.2936 1.26976 -2.72601
ALA_590 -6.18189 0.61478 5.0469 -0.02079 0 0 3.49983 -3.29471 -0.00045 -0.00229 -2.38707 -0.37293 0 0 0 0 0 0.07858 0 0 0 -0.33009 0 1.8394 -0.17421 1.07649 -0.60845
GLU_591 -4.03304 0.19024 5.72054 -0.21166 0.02639 0.29011 2.33155 -2.46261 -0.02044 -0.18107 -2.60542 -0.59223 0 0 0 -0.76844 0 0.10994 0.00119 0 3.04676 -0.21566 0 -2.7348 -0.43833 0.38103 -2.16597
LEU_592 -6.06611 0.74238 1.84975 -0.71445 0.22877 0.27247 1.66703 -1.80994 -0 -0 -0.74022 0.17027 0 0 0 0 0 0.15356 0.22264 0.79089 0 -0.19867 0 0.18072 -0.22882 0.55839 -2.92135
THR_593 -6.47898 0.67267 3.61774 -0.12333 0.08154 0.06533 2.1957 -2.28154 -0.00045 -0.00229 -0.45323 -1.32872 0 0 0 0 0 -0.04483 0.02179 0.19453 0 -0.4234 2.27831 -1.0874 -0.11503 0.80894 -2.40266
GLY_594 -1.79137 0.05888 2.26343 -5e-05 0 0 1.0776 -1.11309 -0.0212 -0.14798 -0.82245 -0.39408 0 0 0 0 0 -0.16186 0 0 0 -1.33513 0 0.83697 -0.38938 0.65685 -1.28286
LEU_595 -6.29596 0.71907 3.48962 -0.46981 0.1686 0.11902 2.1556 -2.23749 -0.00101 -0.01417 -1.549 -0.06905 0 0 -0.37843 0 0 -0.0709 0.09743 1.08893 0 -0.10503 0 0.18072 -0.01734 0.39622 -2.79299
SER_596 -3.47958 0.28881 3.62567 -0.02651 0 0.02248 1.72157 -1.86061 -0.02086 -0.12356 -1.88129 -0.26249 0 0 0 0 0 0.03065 0.00183 0.51186 0 -0.12206 0.60074 -0.77834 -0.03752 0.33667 -1.45254
VAL_597 -5.98985 0.86974 3.21676 -0.24595 0.10492 0.03764 2.00548 -2.32526 -0 -0 -0.89694 0.43302 0 0 0 0 0 -0.07809 0.01373 1.11957 0 0.09938 0 1.9342 -0.40995 0.55125 0.43966
ASP_598 -2.5723 0.39405 2.70619 -0.11631 0.01027 0.35872 0.38634 -1.33667 -0 -0 0.17712 -0.45647 0 0 0 0 0 -0.07441 0.0214 0 1.72532 0.0269 0 -2.3716 -0.36623 0.53391 -0.95375
GLU_599 -4.855 0.25253 6.45301 -0.33823 0.12213 0.39335 3.09559 -2.74477 -0.02115 -0.1527 -3.27591 -0.53324 0 0 0 -0.83925 0 0.00309 0.11599 0 3.29146 -0.0468 0 -2.7348 -0.03301 0.32348 -1.52423
ALA_600 -6.39415 0.71121 2.72561 -0.02317 0 0 2.47132 -2.45551 -0.0128 -0.117 -1.38778 -0.36795 0 0 0 0 0 -0.05366 0 0 0 -0.32564 0 1.8394 -0.11782 0.33742 -3.17051
ILE_601 -6.28243 0.49174 3.87785 -0.51773 0.6221 0.11602 2.09598 -2.37267 -0.00513 -0.04322 -0.72591 -0.49161 0 0 0 0 0 -0.09882 0.01491 2.24083 0 0.40928 0 0.73287 -0.41139 0.7483 0.40096
GLY_602 -1.82383 0.25154 2.24188 -7e-05 0 0 0.86128 -1.11193 -0 -0 -1.03656 -0.37582 0 0 0 0 0 -0.0744 0 0 0 0.37576 0 0.83697 -0.0945 0.65876 0.70908
LYS_603 -6.12941 0.3795 6.19071 -0.27757 0.05013 0.13464 3.49481 -2.80686 -0.03884 -0.26732 -3.87565 -0.1324 0 0 0 -0.83925 0 -0.00696 0.04542 1.90424 0 0.21248 0 -1.5107 0.26064 0.38482 -2.82757
HIS_604 -7.88853 0.87529 6.27442 -0.37971 0.00015 0.47958 2.24476 -3.38412 -0.00753 -0.11397 -2.30735 0.02542 0 0 0 -0.47925 0 0.00482 0.00529 0 2.59277 -0.08908 0 -0.45461 0.28157 0.56453 -1.75554
PHE_605 -8.85632 0.78686 1.36127 -0.79636 0.01872 0.25888 2.74882 -2.17839 -0 -0 -2.53901 -0.11704 0 0 0 0 0 0.0712 0.19014 0 2.03974 -0.45534 0 1.0402 0.06724 0.53714 -5.82225
LEU_606 -6.78125 0.55198 1.00287 -0.52278 0.25756 0.15486 1.13649 -1.67046 -0 -0 0.647 0.15416 0 0 0 0 0 0.08499 0.01774 0.08984 0 -0.02051 0 0.18072 0.08207 0.50851 -4.12622
THR_607 -4.33725 0.31965 5.17908 -0.12188 0.08008 0.06855 2.75077 -2.39637 -0.00753 -0.11397 -2.09511 -0.84758 0 0 -0.61867 0 0 0.0566 0.00636 0.0886 0 -0.57766 2.28997 -1.0874 -0.1383 0.40159 -1.10047
LEU_608 -7.4668 0.74677 3.0192 -0.46664 0.21879 0.11158 2.31117 -2.33716 -0.02393 -0.17289 -1.71321 0.10002 0 0 0 0 0 0.53479 0.02497 0.24454 0 -0.1834 0 0.18072 -0.1961 0.73333 -4.33427
VAL_609 -8.26699 1.04072 2.61581 -0.27521 0.14757 0.05397 2.37811 -2.63918 -0 -0 -0.48504 0.26133 0 0 0 0 0 -0.01531 0.0581 0.11128 0 -0.35621 0 1.9342 -0.26005 0.73037 -2.96652
GLU_610 -7.21479 0.72191 8.31139 -0.4739 0.0638 0.63752 3.54406 -3.7015 -0.01203 -0.15628 -4.45883 -1.01732 0 0 -0.61724 0 0 0.06495 0.03537 0 3.57545 -0.06278 0 -2.7348 -0.37263 0.50816 -3.35947
ASP_611 -3.66686 0.27361 5.58645 -0.11103 0.00784 0.33502 2.30792 -2.39164 -0.01976 -0.07936 -2.44747 -0.58342 0 0 0 -0.54278 0 -0.06754 0.00862 0 1.75129 0.04203 0 -2.3716 -0.10759 0.50816 -1.56811
SER_612 -1.74723 0.1493 2.4134 -0.02628 0.0018 0.02526 0.55855 -1.03081 -0.01203 -0.15628 -0.27559 -0.38835 0 0 0 0 0 -0.08901 2e-05 1.22735 0 -0.16392 0.60056 -0.77834 -0.3452 0.24964 0.21285
SER_613 -4.48091 0.45851 5.23487 -0.02456 0.0005 0.02466 3.04023 -2.43857 -0.00292 -0.03005 -3.49079 0.25446 0 0 0 -0.33427 0 -0.05759 0.0157 0.59857 0 -0.00226 0.62341 -0.77834 -0.28452 0.43354 -1.24035
VAL_614 -7.63183 1.09001 4.46069 -0.3295 0.30998 0.07705 3.30932 -3.10159 -0.01986 -0.10131 -2.15626 -0.18975 0 0 0 0 0 -0.04172 0.03773 0.33506 0 0.01871 0 1.9342 0.10446 0.84423 -1.05038
GLU_615 -4.10031 0.39163 4.85766 -0.3467 0.08422 0.42634 2.11697 -2.11026 -0.01976 -0.07936 -2.29049 -0.64983 0 0 0 -0.8556 0 -0.05734 0.00097 0 3.11966 -0.1829 0 -2.7348 -0.11873 0.59895 -1.94967
ILE_616 -4.89278 0.33349 4.77969 -0.50015 0.38986 0.1003 2.37751 -2.30044 -0 -0 -1.59306 -0.02477 0 0 0 0 0 -0.00306 0.04196 0.66812 0 -0.48835 0 0.73287 -0.13151 0.2949 -0.21542
VAL_617 -8.38812 1.17857 3.12802 -0.30634 0.2438 0.0681 2.66968 -2.76383 -0 -0 -1.55378 -0.02567 0 0 0 0 0 -0.02114 0.08625 0.07662 0 -0.24071 0 1.9342 -0.04787 0.50237 -3.45985
LYS_618 -7.05576 0.56654 6.107 -0.39953 0.05346 0.18157 2.76199 -2.94084 -0.02532 -0.15119 -2.92988 -0.00996 0 0 0 0 0 0.00453 0.03285 1.86993 0 0.09276 0 -1.5107 0.02208 0.63408 -2.69639
ARG_619 -5.40723 0.32958 6.6367 -0.60013 0.08432 0.33075 3.13889 -2.90065 -0.01986 -0.10131 -3.22061 0.24026 0 0 0 -0.8556 0 -0.0297 0.19852 2.51256 0 -0.12875 0 -1.2888 -0.07132 0.51905 -0.63335
MET_620 -7.64347 0.43964 5.12312 -0.3237 0.11818 0.02299 2.74173 -2.84223 -0.00036 -0.00128 -2.26145 0.02667 0 0 0 0 0 -0.03187 0.06177 1.07424 0 0.08441 0 0.60916 -0.08531 0.31777 -2.57
LEU_621 -7.31671 0.67515 3.21129 -0.71198 0.29304 0.27315 2.59696 -2.58429 -0 -0 -2.56634 0.14614 0 0 0 0 0 -0.03153 0.00768 0.86817 0 -0.23231 0 0.18072 0.00997 0.31116 -4.86974
GLU_622 -5.43769 0.2299 6.25 -0.40336 0.0316 0.76676 2.59793 -2.76808 -0.0032 -0.04972 -2.68811 -0.45032 0 0 0 0 0 0.0054 0.04958 0 3.36502 -0.28247 0 -2.7348 -0.3381 0.3817 -1.47795
ASN_623 -3.94901 0.18245 5.07298 -0.17063 0.01786 0.24828 2.07415 -2.46506 -0.0224 -0.12118 -1.96367 -0.31347 0 0 0 0 0 0.02452 0.008 0 1.45948 0.53651 0 -0.93687 -0.14181 0.2811 -0.17878
ALA_624 -5.1323 0.29757 4.33633 -0.02131 0 0 2.67766 -2.72791 -0 -0 -2.29693 -0.35225 0 0 0 0 0 -0.02639 0 0 0 -0.23679 0 1.8394 -0.0764 0.26124 -1.45809
LEU_625 -5.82084 0.37052 3.97411 -0.65034 0.14257 0.21618 2.33831 -2.55303 -0.00283 -0.0186 -1.79896 0.12888 0 0 0 0 0 0.01393 0.05019 0.73605 0 -0.18127 0 0.18072 -0.12382 0.37216 -2.62607
GLU_626 -2.7131 0.13094 3.52042 -0.21636 0.01989 0.28467 1.4315 -1.6088 -0.00964 -0.06706 -0.76984 -0.55534 0 0 0 0 0 -0.04645 0.10497 0 3.00936 -0.29691 0 -2.7348 -0.23097 0.37695 -0.37058
GLY_627 -2.43214 0.31549 3.13798 -6e-05 0 0 0.88098 -1.50591 -0.01862 -0.12734 -0.80031 -0.39698 0 0 0 0 0 -0.02284 0 0 0 0.27644 0 0.83697 -0.34845 0.27959 0.07478
THR_628 -4.55614 0.52108 3.11667 -0.19052 0.11999 0.08543 1.53612 -2.02708 -0.01246 -0.08567 -1.24863 -0.78699 0 0 0 0 0 0.00297 0.06112 0.32218 0 1.37267 2.27988 -1.0874 1.20691 0.35779 0.98791
GLU_629 -3.73565 0.45519 3.542 -0.19007 0.02575 0.25905 1.07905 -1.90753 -0.01874 -0.12772 -0.95205 -0.42456 0 0 0 0 0 0.014 0.01001 0 3.01292 0.1711 0 -2.7348 1.30034 0.41357 0.19186
GLU_630 -2.39512 0.12493 2.36998 -0.28041 0.04782 0.33786 0.80357 -1.05266 -0.00071 -0.02076 -1.00544 -0.26113 0 0 0 -1.03417 0 -0.03349 0.00358 0 2.98035 0.02195 0 -2.7348 -0.02388 0.22743 -1.92513
GLN_631 -6.64203 0.61733 4.72761 -0.60849 0.07113 0.38128 2.94215 -2.66061 -0.00047 -0.00162 -2.85148 -0.89121 0 0 -1.12979 0 0 0.02731 0.12402 0 4.71819 -0.08225 0 -0.18838 -0.12305 0.38106 -1.1893
ASN_632 -4.45407 0.42236 2.91543 -0.18645 0.0065 0.29893 1.66272 -1.8397 -0.00071 -0.02076 -1.44267 -0.77845 0 0 -1.12979 -0.85069 0 0.17252 0.02494 0 2.86932 -0.38732 0 -0.93687 0.12459 0.5917 -2.93848
VAL_633 -7.78655 0.69368 2.15944 -0.28349 0.17878 0.06164 2.48508 -2.37862 -0.00085 -0.00229 -2.3791 -0.02239 0 0 0 0 0 0.07957 0.00184 0.08465 0 -0.45584 0 1.9342 -0.10223 0.37624 -5.35625
GLN_634 -4.47959 0.69412 2.47408 -0.33783 0.05713 0.17983 1.31089 -1.53816 -0 -0 -1.14633 -0.12116 0 0 0 -0.62649 0 -0.03226 0.0612 0 2.97945 0.12655 0 -0.18838 -0.32608 0.34207 -0.57096
PHE_635 -8.34327 0.68728 2.12568 -1.09892 0.13526 0.58999 2.08219 -2.15137 -0.00085 -0.00229 -2.13548 -0.15238 0 0 0 0 0 -0.00374 0.16945 0 1.57602 -0.59632 0 1.0402 -0.18584 0.32503 -5.93937
GLU_636 -5.06214 0.22788 4.50866 -0.20154 0.04467 0.30823 2.02585 -2.06226 -0.00161 -0.01168 -3.07339 -0.40593 0 0 0 -0.33427 0 0.09554 0.02002 0 3.90239 0.07786 0 -2.7348 -0.09387 0.15805 -2.61233
ILE_637 -6.43019 0.91603 1.37048 -0.5007 0.41686 0.11351 1.39187 -1.62567 -0.00351 -0.04387 -0.87593 0.1955 0 0 0 0 0 -0.05254 0.00747 0.39675 0 -0.50115 0 0.73287 -0.26977 0.38296 -4.37906
LYS_638 -6.53471 0.57268 7.99148 -0.50556 0.18469 0.24375 2.73622 -3.32323 -0.02232 -0.16121 -5.7299 0.20788 0 0 -0.61867 -0.54278 0 -0.04974 0.36712 2.40668 0 0.05476 0 -1.5107 -0.48229 0.5252 -4.19067
THR_639 -2.3455 0.12957 2.53645 -0.18422 0.09588 0.06799 1.38336 -1.20758 -0.02023 -0.15989 -1.18242 -1.19556 0 0 -0.61724 0 0 0.13062 0.01328 0.15354 0 0.08126 2.29634 -1.0874 0.30423 0.4255 -0.38203
HIS_640 -1.60742 0.1229 1.38941 -0.61842 0.02027 0.47158 0.29807 -0.7384 -0.02023 -0.15989 -0.57107 -0.84058 0 0 0 0 0 -0.05753 0.02008 0 1.8714 -0.53671 0 -0.45461 0.86527 0.3394 -0.20646
LEU_641 -4.84066 0.61408 2.98281 -0.58146 0.1359 0.16065 1.30735 -1.91296 -0.01603 -0.12355 -0.46478 0.2029 0 0 0 0 0 -0.08384 0.11833 0.37893 0 -0.0017 0 0.18072 1.05756 0.32701 -0.55877
SER_642 -1.51744 0.04556 1.69435 -0.02932 7e-05 0.04752 0.48338 -0.7913 -0 -0 0.08816 -1.02902 0 0 0 0 0 -0.06381 0.00528 0.16625 0 -0.23516 0.60119 -0.77834 0.32948 0.3387 -0.64445
ARG_643 -3.30726 0.47777 2.53003 -0.87183 0.16225 0.68206 0.89018 -1.37697 -0 -0 0.76755 0.01441 0 0 0 0 0 -0.05107 0.03325 2.19749 0 -0.1185 0 -1.2888 -0.56662 0.3459 0.51982
ALA_644 -3.56773 0.23747 3.1559 -0.02294 0 0 1.9374 -1.82765 -0 -0 -1.70053 -0.3455 0 0 0 0 0 -0.0477 0 0 0 -0.20627 0 1.8394 -0.4075 0.31321 -0.64245
ASP_645 -1.98063 0.43875 2.10674 -0.11227 0.02092 0.31922 0.53328 -1.07862 -0.01603 -0.12355 0.60498 -0.30932 0 0 0 0 0 0.00424 0.00637 0 1.99439 0.06211 0 -2.3716 -0.46901 0.58972 0.21967
ALA_646 -1.39656 0.5384 0.73376 -0.03009 0.01687 0 0.24359 -0.42865 -0 -0 0.47404 -0.48279 0 0 0 0 0 0.06009 0 0 0 0.30777 0 1.8394 0.32288 0.63928 2.83799
GLY_647 -1.50348 0.3396 2.00069 -0.00011 0 0 1.19986 -0.94928 -0 -0 -1.34274 -0.29631 0 0 0 0 0 -0.20748 0 0 0 0.54507 0 0.83697 6.31498 1.18404 8.12179
PRO_648 -2.2252 0.46486 1.67767 -0.19655 0.00395 0.14317 0.2169 -0.73197 -0 -0 -0.40137 0.01439 0 0 0 0 0 -0.00416 0.00354 0.81511 0 -1.04648 0 -2.4119 5.34606 1.16732 2.83534
ILE_649 -3.76116 0.62703 1.0705 -0.47973 0.46053 0.10117 1.13487 -1.04744 -0.00351 -0.04387 -0.88591 0.29002 0 0 0 0 0 -0.08574 0.02279 0.4295 0 -0.52171 0 0.73287 -0.67157 0.36871 -2.26265
SER_650 -2.93331 0.20113 2.15033 -0.03201 0.00067 0.0499 0.83535 -1.12505 -0 -0 -0.83884 -0.76676 0 0 0 -0.62649 0 0.04215 0.00146 0.41463 0 0.17288 1.74468 -0.77834 -0.11724 0.41681 -1.18804
LEU_651 -5.98424 0.75974 2.09154 -0.47478 0.20007 0.11426 2.20954 -1.90688 -0 -0 -2.24414 0.03894 0 0 0 0 0 0.14162 0.371 1.51067 0 0.11373 0 0.18072 0.2113 0.43923 -2.22769
VAL_652 -4.12881 0.53232 1.06965 -0.26812 0.15226 0.05505 0.48929 -1.26751 -0 -0 -0.28279 -0.30136 0 0 0 0 0 -0.00037 0.0134 0.23622 0 -0.76611 0 1.9342 -0.18432 0.42725 -2.28976
VAL_653 -7.03492 0.85478 2.45053 -0.37339 0.33566 0.09071 2.40825 -2.39232 -0 -0 -2.41189 -0.14587 0 0 0 0 0 -0.07593 0.03478 0.82415 0 -0.7894 0 1.9342 -0.39728 0.40633 -4.28159
ASN_654 -5.81127 0.20573 5.83663 -0.2902 0.00742 0.45533 3.80801 -3.01022 -0 -0 -3.47876 -0.26662 0 0 0 -1.88486 0 -0.0684 0.00103 0 2.71903 -0.24532 0 -0.93687 -0.16298 0.44229 -2.68003
ALA_655 -4.80303 0.21265 2.56423 -0.0281 0.00292 0 2.6345 -2.11213 -0.00025 -0.00064 -2.25056 -0.41455 0 0 0 0 0 -0.03081 0 0 0 0.53231 0 1.8394 0.45745 0.6173 -0.77932
CYS:disulfide_656 -4.82321 1.48151 4.38455 -0.07141 0.02335 0.07734 3.0968 -2.29865 -0 -0 -2.6667 -0.36137 0 0 0 0 1.08095 -0.07944 1.94187 0.34266 0 0.06127 0 3.6196 0.46118 1.36868 7.63897
ALA_657 -3.373 0.47796 1.58363 -0.03083 0.01678 0 0.66161 -1.4383 -0.01506 -0.13414 -0.58257 -0.47673 0 0 0 0 0 -0.01931 0 0 0 -0.04536 0 1.8394 0.24873 0.68707 -0.60013
SER_658 -4.61832 0.25613 4.69708 -0.02919 0 0.04879 2.92295 -2.2948 -0.01234 -0.09051 -3.37848 -0.87754 0 0 0 0 0 -0.06346 0.00059 0.65249 0 0.17586 0.65823 -0.77834 0.05111 0.27836 -2.40141
ARG_659 -5.14545 0.28055 4.43292 -0.73705 0.10615 0.51369 2.03363 -2.14053 -0.0272 -0.22491 -1.89517 0.42096 0 0 0 -0.7697 0 0.03524 0.09106 2.7015 0 -0.17055 0 -1.2888 -0.24612 0.28659 -1.74319
ASP_660 -5.68732 0.60272 6.7723 -0.11775 0.00964 0.35379 3.41551 -2.96754 -5e-05 -0.0009 -4.17541 -1.23938 0 0 -0.52064 -0.91004 0 -0.03345 0.02377 0 2.1022 -0.34109 0 -2.3716 -0.22548 0.66663 -4.64408
LEU_661 -2.14453 0.18597 2.48342 -0.50036 0.19212 0.13448 0.81109 -1.14457 -0 -0 -1.54963 0.12873 0 0 -0.52064 0 0 -0.04413 0.00878 0.12978 0 -0.13111 0 0.18072 -0.42685 0.70649 -1.50025
HIS_D_662 -3.55833 0.38273 3.58942 -0.4394 0.02188 0.57752 0.76162 -1.66202 -0.03296 -0.13058 -0.0069 -0.30621 0 0 0 0 0 -0.06036 0.04862 0 1.54355 -0.43958 0 -0.45461 -0.45833 0.39789 -0.22605
GLU_663 -3.06852 0.14673 3.88296 -0.41775 0.09882 0.83049 1.4134 -1.68133 -0 -0 -1.87365 -0.86527 0 0 0 -0.7697 0 -0.03249 0.08751 0 3.43708 0.12921 0 -2.7348 -0.15958 0.43029 -1.14659
ASN_664 -4.44468 0.39606 5.13802 -0.17454 0.0041 0.25291 2.4736 -2.37217 -0.03296 -0.13058 -2.01717 -0.34769 0 0 0 -0.91004 0 -0.00282 0.02243 0 1.79789 0.05588 0 -0.93687 0.04735 0.45591 -0.72536
VAL_665 -3.21846 0.21688 0.94701 -0.27486 0.14608 0.05476 0.58096 -1.02353 -0 -0 -0.0903 0.07112 0 0 0 0 0 -0.0754 0.00042 0.06914 0 -0.43095 0 1.9342 -0.2652 0.33028 -1.02784
VAL_666 -4.39961 0.26777 2.53451 -0.30442 0.22289 0.06968 1.13061 -1.72306 -0.00562 -0.04641 -0.45661 -0.39973 0 0 0 0 0 -0.00528 0.00964 0.25872 0 -0.50207 0 1.9342 -0.23299 0.25723 -1.39052
GLY_667 -3.51509 0.18835 2.83509 -0.00131 0 0 1.93128 -1.73171 -0.01475 -0.08518 -1.3431 -0.35236 0 0 0 0 0 -0.03955 0 0 0 -1.53842 0 0.83697 0.44165 0.23927 -2.14884
VAL_668 -6.95689 0.92868 2.12889 -0.26993 0.19087 0.05598 2.34513 -2.24897 -0.00148 -0.00612 -2.81764 -0.29744 0 0 0 0 0 -0.04229 0.00666 0.26915 0 -0.78208 0 1.9342 0.16854 0.31968 -5.07506
CYS:disulfide_669 -4.51456 1.21511 3.8039 -0.04798 0.01148 0.02471 2.62833 -2.04645 -0.01229 -0.04877 -2.21429 -0.34462 0 0 0 0 1.08095 -0.01579 2.80055 0.56891 0 0.11172 0 3.6196 -0.21789 2.39397 8.7966
PHE_670 -10.5813 1.93496 0.84222 -0.54545 0.01967 0.20527 2.58228 -2.32072 -0 -0 -3.28562 -0.06694 0 0 0 0 0 -0.0418 0.61829 0 2.30629 -0.25104 0 1.0402 0.11373 2.57876 -4.85117
VAL_671 -6.7622 0.92114 3.44787 -0.33714 0.49229 0.07502 2.16624 -2.58468 -0.00242 -0.00683 -2.49351 -0.88417 0 0 0 0 0 -0.00546 0.07956 1.69118 0 -0.74356 0 1.9342 -0.05143 1.39475 -1.66914
ALA_672 -4.29283 0.5518 1.88219 -0.02104 0 0 1.67095 -1.67149 -0 -0 -1.27534 -0.41721 0 0 -0.5176 0 0 0.04458 0 0 0 -0.35531 0 1.8394 -0.45676 0.8026 -2.21603
HIS_D_673 -5.21742 0.78874 2.60859 -0.39275 0.00319 0.49672 1.02947 -1.89942 -0 -0 -0.85334 -0.4545 0 0 -0.5176 0 0 0.11999 0.35498 0 3.28112 -0.34225 0 -0.45461 -0.36124 0.89525 -0.91508
ASP_674 -3.15759 0.19925 4.03263 -0.20007 0.1085 0.63508 2.26808 -1.80098 -0 -0 -3.53359 -1.67948 0 0 -1.37728 -0.57348 0 -0.04931 0.13722 0 2.02294 -0.51614 0 -2.3716 -0.12467 1.22944 -4.75105
LEU_675 -6.3081 0.75061 2.73923 -0.54004 0.3001 0.1586 0.75592 -2.00931 -0 -0 -0.22382 0.07055 0 0 0 0 0 0.14578 0.19183 0.26381 0 -0.02725 0 0.18072 -0.26576 0.79287 -3.02427
THR_676 -5.08687 0.34618 5.13847 -0.19518 0.11589 0.06848 3.50599 -2.57902 -0.01538 -0.09982 -4.29629 0.09338 0 0 -0.59639 -0.57348 0 0.09678 0.25435 0.06314 0 0.00481 2.31286 -1.0874 0.06177 0.57228 -1.89545
GLY_677 -3.35264 0.40667 3.6148 -4e-05 0 0 1.89409 -1.91061 -0.02647 -0.18506 -0.82895 -0.40882 0 0 0 0 0 -0.10701 0 0 0 0.43149 0 0.83697 0.4102 0.58335 1.35795
GLN_678 -4.30384 0.41612 4.3449 -0.59054 0.34688 1.00673 1.22238 -2.13414 -0 -0 -1.22781 -2.31791 0 0 -0.78089 0 0 -0.12474 0.0135 0 3.90696 -0.08049 0 -0.18838 0.00682 0.43318 -0.05125
LYS_679 -3.6447 0.36991 3.80755 -0.51245 0.1425 0.34051 1.54126 -1.69819 -0.01085 -0.11747 -0.88559 -0.04665 0 0 0 0 0 0.06883 0.00882 1.66871 0 -0.25578 0 -1.5107 -0.01821 0.39865 -0.35385
THR_680 -7.21729 0.60932 5.06503 -0.12152 0.12158 0.06182 3.07005 -2.80841 -0.01467 -0.14327 -1.77486 -1.29795 0 0 0 0 0 -0.02124 0.02067 0.17362 0 -0.40498 2.25438 -1.0874 -0.05497 0.5914 -2.97868
VAL_681 -3.54412 0.65239 1.87932 -0.26759 0.14901 0.0513 1.11536 -1.29042 -0.03804 -0.25908 -0.14635 0.08988 0 0 0 0 0 0.0035 0.03994 0.13383 0 -0.36944 0 1.9342 -0.39369 0.99461 0.73459
MET_682 -2.97389 0.54134 1.89852 -0.75395 0.2098 0.43317 0.48187 -1.09382 -0 -0 0.47866 -0.02176 0 0 0 0 0 0.22938 0.02491 2.15163 0 0.18016 0 0.60916 0.15588 0.98727 3.53833
ASP_683 -2.716 0.28615 3.73962 -0.11749 0.0016 0.35969 1.25345 -1.64358 -0 -0 -0.99827 -0.5289 0 0 0 0 0 0.02357 0.02345 0 2.11657 -0.29885 0 -2.3716 0.26911 0.65661 0.05513
LYS_684 -7.25643 0.94767 8.28557 -0.46233 0.06759 0.27649 3.37116 -3.37791 -0.0004 -0.00541 -5.96874 -0.20738 0 0 0 0 0 0.04254 0.39913 2.34246 0 -0.07725 0 -1.5107 -0.38438 0.65002 -2.86829
PHE_685 -6.26545 0.91674 4.69291 -1.06698 0.14394 0.49883 2.11739 -2.56643 -0 -0 -0.98053 0.13307 0 0 0 0 0 -0.08443 0.04027 0 1.87136 -0.06477 0 1.0402 -0.05586 0.76421 1.13445
THR_686 -3.7162 0.20689 3.63557 -0.12936 0.06798 0.07417 1.08903 -1.82278 -0 -0 -0.88065 -0.96977 0 0 0 0 0 -0.01849 0.00527 0.02654 0 -0.23082 2.2683 -1.0874 -0.06001 0.52238 -1.01932
ARG_687 -7.44751 0.68382 7.13395 -0.40964 0.04189 0.19673 2.72348 -3.13517 -0.01486 -0.06541 -2.26892 0.19347 0 0 0 0 0 0.00444 0.1496 2.01904 0 -0.08003 0 -1.2888 -0.1458 0.46966 -1.24007
ILE_688 -9.00645 1.92067 4.68 -0.49863 0.30327 0.09395 2.96669 -3.00102 -0 -0 -2.39 0.48932 0 0 0 0 0 -0.10806 0.01306 0.7413 0 0.34489 0 0.73287 -0.00258 0.83075 -1.88998
GLU_689 -6.08467 1.1578 6.51506 -0.24536 0.04056 0.36866 2.97697 -2.94298 -0.01408 -0.06331 -2.8017 -0.55729 0 0 0 -0.63381 0 0.00205 0.08584 0 3.04003 -0.0832 0 -2.7348 0.02758 0.80256 -1.1441
GLY_690 -4.00887 0.71807 4.43393 -4e-05 0 0 2.80381 -2.2898 -0.02097 -0.11583 -2.766 -0.43131 0 0 0 0 0 -0.15953 0 0 0 0.34486 0 0.83697 0.38426 0.57977 0.30933
ASP_691 -4.79966 0.59105 6.52145 -0.10331 0.00708 0.3125 3.53952 -3.03493 -0 -3e-05 -6.16983 -0.45497 0 0 -0.65723 -0.40313 0 -0.14004 0.02592 0 1.78284 -0.00021 0 -2.3716 0.14586 0.56722 -4.64148
TYR_692 -7.97399 1.50105 5.00351 -0.64551 0.03358 0.29884 3.36435 -2.94309 -0 -0 -2.63759 -0.27846 0 0 0 0 0 0.11454 0.27447 0 2.87648 0.12566 0 1.2797 -0.18607 0.60861 0.81608
LYS_693 -5.5742 0.64991 5.24834 -0.45097 0.12198 0.29164 2.50603 -2.48597 -0.02114 -0.12791 -2.14339 -0.31546 0 0 -0.60178 0 0 0.03683 0.00262 2.14395 0 -0.08646 0 -1.5107 -0.28991 0.53076 -2.07584
ALA_694 -3.36476 0.36804 3.74527 -0.02168 0 0 1.83053 -1.91004 -0.02097 -0.11583 -1.18334 -0.33883 0 0 0 0 0 -0.02725 0 0 0 0.13681 0 1.8394 -0.12429 0.31856 1.13162
ILE_695 -6.06006 0.90438 4.07444 -0.49203 0.33048 0.10082 2.58626 -2.44824 -0 -0 -0.85045 0.01545 0 0 0 0 0 -0.05951 0.01589 0.62148 0 -0.37911 0 0.73287 0.03318 0.34892 -0.52523
ILE_696 -6.80377 0.80567 4.78734 -0.55847 0.29385 0.15428 2.98914 -2.69463 -0 -0 -2.31904 0.3103 0 0 0 0 0 -0.12344 0.00118 0.27702 0 0.66593 0 0.73287 0.3 0.57682 -0.60496
GLN_697 -4.47451 0.84351 4.2236 -0.65076 0.07079 0.75005 1.81787 -2.04203 -0 -0 -1.82881 -0.50712 0 0 -0.60178 0 0 -0.0711 0.26799 0 2.29419 -0.18361 0 -0.18838 0.06106 0.60349 0.38447
ASN_698 -2.91187 0.46896 3.32508 -0.18585 0.03654 0.29375 1.47695 -1.61193 -0 -0 -0.69037 -0.32501 0 0 0 0 0 0.06422 0.05097 0 1.50847 0.16285 0 -0.93687 5.40319 1.62393 7.75301
PRO_699 -3.58159 0.73836 1.84749 -0.20543 0.01285 0.14931 0.4278 -0.92815 -0 -0 -0.47625 0.04996 0 0 0 0 0 0.70923 0.00282 0.2817 0 -0.61704 0 -2.4119 5.6796 1.75579 3.43456
ASN_700 -3.4356 0.42265 3.10184 -0.26609 0.03891 0.42005 1.42817 -1.4009 -0 -0 -0.83723 -0.73703 0 0 0 0 0 0.05809 1e-05 0 2.02773 -0.4132 0 -0.93687 -0.22405 1.66739 0.91388
PRO_701 -2.65805 0.40837 1.47867 -0.11388 0.00936 0.08238 0.70801 -0.70883 -0 -0 -0.0741 0.26239 0 0 0 0 0 0.13066 0.02045 0.14123 0 -0.86491 0 -2.4119 -0.58415 1.79183 -2.38248
LEU_702 -5.01737 0.64858 0.77817 -0.42597 0.14822 0.07863 1.24647 -1.29547 -0 -0 -0.61723 -0.06523 0 0 -0.46054 0 0 0.01028 0.02016 0.67294 0 0.15704 0 0.18072 -0.29184 0.92035 -3.31209
ILE_703 -4.24833 0.74803 1.13524 -0.55242 0.40533 0.15428 0.94692 -1.15122 -0 -0 -0.35006 -0.35466 0 0 0 0 0 0.19093 0.05357 0.4679 0 -0.19696 0 0.73287 0.20027 1.80383 -0.01447
PRO_704 -4.79036 0.87558 2.28249 -0.17861 0.00321 0.12265 0.98932 -1.00673 -0 -0 0.02307 0.26423 0 0 0 0 0 0.09658 0.01416 0.3457 0 -0.91444 0 -2.4119 0.24899 2.10075 -1.9353
PRO_705 -6.19583 1.26973 2.3142 -0.11207 0.0248 0.0813 1.20892 -1.18469 -0 -0 -1.18548 0.23359 0 0 0 0 0 -0.04168 0.05655 0.12511 0 -0.54547 0 -2.4119 0.61785 1.28966 -4.45541
ILE_706 -8.34346 1.18665 3.38736 -0.44491 0.3099 0.08307 2.5883 -2.32725 -0.00414 -0.03162 -2.34111 0.12728 0 0 0 0 0 -0.01312 0.47225 0.7301 0 -0.26817 0 0.73287 0.48396 0.96524 -2.70681
PHE_707 -10.4109 1.22627 1.8764 -0.8116 0.13406 0.43561 2.23773 -2.20649 -0.00773 -0.04341 -2.7691 -0.3387 0 0 0 0 0 -0.0124 0.02003 0 1.8815 -0.55994 0 1.0402 -0.11521 0.80104 -7.62262
GLY_708 -4.33691 0.14768 3.89699 -0.00125 0 0 2.91053 -2.14737 -0 -0 -3.69458 -0.34053 0 0 0 0 0 -0.05306 0 0 0 -1.23378 0 0.83697 0.15665 0.63608 -3.22259
THR_709 -7.66184 1.69767 4.95219 -0.12617 0.15464 0.0893 3.27879 -3.08867 -0.01521 -0.12884 -3.84926 -0.57208 0 0 0 0 0 0.17677 0.24757 0.12474 0 -0.51388 2.31298 -1.0874 0.02886 0.98424 -2.9956
ASP_710 -6.99775 0.46189 9.08137 -0.23909 0.10961 0.84424 4.09332 -4.09165 -0.00571 -0.08747 -7.60447 -0.72362 0 0 -1.0812 0 0 -0.06501 0.00761 0 1.7658 -0.62085 0 -2.3716 -0.28512 1.03218 -6.7775
GLU_711 -4.97664 0.32005 3.72298 -0.55786 0.22864 1.5113 0.74354 -1.91637 -0 -0 -0.06806 -3.06251 0 0 0 0 0 -0.07123 0.00531 0 3.07806 -0.18098 0 -2.7348 -0.1724 0.52058 -3.61039
PHE_712 -4.16305 0.352 3.8182 -0.64362 0.04515 0.36724 1.58731 -1.79679 -0.03094 -0.12058 -1.55117 0.11961 0 0 -0.47188 0 0 -0.0407 0.02183 0 1.98226 -0.20087 0 1.0402 -0.28335 0.38869 0.41956
GLY_713 -3.9773 0.42986 3.99017 -5e-05 0 0 1.8658 -2.03115 -0.01906 -0.13746 -2.47751 -0.36542 0 0 0 0 0 -0.18173 0 0 0 -1.49665 0 0.83697 -0.59625 0.52238 -3.63739
TRP_714 -8.13009 1.04879 5.8046 -0.86869 0.03188 0.23769 2.85436 -3.31119 -0.04002 -0.21509 -3.25009 -0.14919 0 0 -0.60932 0 0 -0.01951 0.15235 0 1.42533 -0.22709 0 1.6906 -0.63912 0.66686 -3.54693
CYS_715 -7.07777 0.31636 3.79647 -0.063 6e-05 0.03956 1.74852 -2.17659 -0 -0 -1.07925 -0.09329 0 0 0 0 0 -0.00376 0.0001 0.49801 0 0.03157 0 3.6196 -0.52159 0.37489 -0.59012
THR_716 -4.42635 0.34926 3.34496 -0.1137 0.04523 0.06262 1.50035 -2.01168 -0.04323 -0.34282 -0.88807 -0.70299 0 0 0 0 0 -0.04908 0.00118 0.21229 0 -0.66618 2.27975 -1.0874 -0.32654 0.28835 -2.57406
GLU_717 -5.38243 0.18875 5.34318 -0.25719 0.04094 0.27539 2.03859 -2.50765 -0.02316 -0.1209 -3.12216 -0.16372 0 0 0 0 0 0.05591 0.15992 0 3.06851 -0.16485 0 -2.7348 0.10134 0.37202 -2.83231
TRP_718 -11.9563 0.95892 2.46219 -0.86394 0.01344 0.2629 1.38808 -2.37397 -0.02754 -0.23522 -0.73324 -0.81444 0 0 -0.39854 0 0 -0.06358 0.05598 0 1.84253 -0.37058 0 1.6906 1.40905 0.78071 -6.97292
ASN_719 -7.68444 0.87721 7.5881 -0.24824 0.03477 0.38247 5.22991 -3.66999 -0 -0 -4.0709 -0.62462 0 0 -1.45316 0 0 0.19739 0.04401 0 2.99941 0.18686 0 -0.93687 1.40947 1.5589 1.82026
PRO_720 -3.76001 0.63533 2.84161 -0.06435 0 0.04023 1.53467 -1.29323 -0 -0 -0.63457 0.58426 0 0 0 0 0 0.07743 0.05326 0.16155 0 -0.51377 0 -2.4119 0.30062 1.19577 -1.2531
ALA_721 -5.43737 0.81504 3.0553 -0.02159 0 0 2.03954 -2.07226 -0 -0 -1.26023 -0.36478 0 0 -0.99262 0 0 -0.04247 0 0 0 -0.2746 0 1.8394 -0.09894 0.39874 -2.41684
MET_722 -11.5219 1.20626 5.70742 -0.67037 0.13874 0.30315 2.5232 -3.06204 -0.00417 -0.0322 -2.07331 -0.34507 0 0 0 0 0 0.18096 0.06479 3.19732 0 -0.0623 0 0.60916 -0.34511 0.5216 -3.66386
SER_723 -5.88999 0.60338 6.99751 -0.03173 0 0.06302 3.96151 -3.35226 -0.01045 -0.0965 -3.7197 -0.80349 0 0 -0.43424 0 0 0.08918 0.00027 0.60365 0 0.3545 1.89937 -0.77834 0.09671 0.56875 0.12115
LYS_724 -3.06489 0.18745 4.33584 -0.41155 0.09709 0.23073 1.7267 -1.95422 -0 -0 -2.11965 -0.13835 0 0 0 0 0 -0.01619 0.16559 1.84733 0 0.01898 0 -1.5107 0.14886 0.36925 -0.08773
LEU_725 -6.56133 1.43286 2.53927 -0.5545 0.2161 0.15096 1.6969 -1.87056 -0 -0 -0.5768 0.27066 0 0 0 0 0 0.03814 0.12182 0.28983 0 -0.29117 0 0.18072 -0.20924 0.99651 -2.12981
THR_726 -6.58589 0.43828 3.84889 -0.20794 0.26785 0.08047 2.22122 -2.28003 -0.00853 -0.10364 -1.99406 -0.42705 0 0 0 0 0 -0.05164 0.35668 1.14632 0 -0.55489 2.28395 -1.0874 -0.30087 1.15934 -1.79893
GLY_727 -3.09434 0.1068 3.26432 -5e-05 0 0 1.93935 -1.60921 -0.01424 -0.14616 -1.99053 -0.37449 0 0 -0.82839 0 0 -0.14175 0 0 0 -1.41533 0 0.83697 -0.27508 0.48429 -3.25787
LEU_728 -6.70656 0.68783 2.94962 -0.46939 0.18631 0.10046 1.99826 -2.10189 -0.00013 -0.00107 -2.79307 -0.00689 0 0 -0.83278 0 0 -0.02862 0.08764 0.76824 0 -0.0816 0 0.18072 -0.18343 0.35743 -5.88892
LYS_729 -5.02922 0.36758 5.90553 -0.30434 0.03981 0.14423 2.56085 -2.53173 -0.01283 -0.07737 -3.19372 0.00819 0 0 -0.53647 0 0 -0.0131 0.00375 1.96329 0 -0.0465 0 -1.5107 -0.14166 0.33632 -2.06811
ARG_730 -6.64828 0.63939 5.89485 -0.79277 0.21844 0.59049 2.2261 -2.75578 -0.02808 -0.26613 -1.66478 0.15426 0 0 0 0 0 -0.04572 0.05992 2.68354 0 -0.14542 0 -1.2888 -0.2644 0.36268 -1.07048
GLU_731 -3.20538 0.15477 3.60861 -0.46543 0.24101 1.449 0.48624 -1.59863 -0.00592 -0.02861 -0.42343 -3.02564 0 0 0 0 0 -0.10308 0.02135 0 3.70076 -0.25075 0 -2.7348 -0.43436 0.39487 -2.2194
GLU_732 -5.12663 0.35645 6.56545 -0.21091 0.07099 0.34583 2.45745 -2.75398 -0.02331 -0.19365 -2.55029 -0.57335 0 0 -0.53647 0 0 -0.03921 0.29341 0 3.09871 -0.0185 0 -2.7348 -0.0862 0.33118 -1.32783
VAL_733 -8.71837 1.26496 2.71045 -0.28646 0.18916 0.04913 2.69303 -2.6187 -0 -0 -1.53506 0.38858 0 0 0 0 0 -0.01108 0.01875 0.52424 0 0.19724 0 1.9342 0.21141 0.51575 -2.47278
ILE_734 -7.144 0.64166 4.35341 -0.70791 0.49041 0.25238 1.79352 -2.72087 -0.00376 -0.02988 -0.6759 0.22589 0 0 0 0 0 -0.11296 0.06013 0.84669 0 0.29936 0 0.73287 -0.12214 0.63032 -1.1908
ASP_735 -2.54232 0.26974 2.85513 -0.12237 0.02584 0.38048 0.43109 -1.36564 -0.00592 -0.02861 -0.49056 -0.24369 0 0 0 0 0 -0.05701 0.00018 0 2.44641 -0.4035 0 -2.3716 -0.53312 0.32658 -1.42889
LYS_736 -6.56914 0.50459 5.97705 -0.30186 0.05629 0.15267 2.4129 -2.63557 -0.00956 -0.09608 -2.2274 -0.1429 0 0 0 0 0 0.03757 0.03804 1.96831 0 0.01042 0 -1.5107 -0.44419 0.22366 -2.55589
MET_737 -7.03457 0.55247 4.46758 -0.35833 0.11909 0.08336 2.12325 -2.57449 -0.02268 -0.15592 -0.54456 0.14277 0 0 0 0 0 0.39435 0.10367 1.23824 0 0.07758 0 0.60916 -0.19956 0.51483 -0.46376
LEU_738 -7.73262 1.11145 2.08444 -0.7179 0.30812 0.34383 1.9358 -2.08036 -0 -0 -0.39403 0.00615 0 0 0 0 0 -0.06718 0.00034 1.3107 0 -0.26227 0 0.18072 -0.33017 0.92438 -3.37858
LEU_739 -6.07876 0.73108 2.23782 -0.71511 0.29626 0.28128 1.10508 -2.05763 -0 -0 1.16311 0.20585 0 0 0 0 0 0.0037 0.07644 0.67843 0 -0.22394 0 0.18072 0.05425 0.67833 -1.38308
GLY_740 -2.60085 0.12399 2.76049 -4e-05 0 0 1.10837 -1.36523 -0 -0 -0.241 -0.40212 0 0 -0.74314 0 0 -0.05481 0 0 0 0.53099 0 0.83697 0.39739 0.1778 0.52881
GLU_741 -5.69687 1.16747 7.62869 -0.16765 0.01391 0.23842 3.91468 -3.33037 -0.02268 -0.15592 -2.78423 -0.43216 0 0 0 -0.74229 0 0.10206 0.05428 0 2.85258 0.39133 0 -2.7348 0.65276 0.50547 1.45467
VAL_742 -7.43818 1.21493 0.37684 -0.2766 0.15071 0.06518 1.13688 -1.63821 -0 -0 0.89515 -0.6586 0 0 0 0 0 0.88181 0.16679 0.07855 0 0.17344 0 1.9342 6.0231 1.19642 4.2824
PHE_743 -8.77553 1.01948 1.19162 -0.56147 0.02512 0.26467 1.66256 -2.00366 -0 -0 -0.6353 0.0976 0 0 0 0 0 0.00187 0.10929 0 2.01194 -0.33169 0 1.0402 5.3687 1.25602 1.74142
GLY_744 -3.86059 0.12939 3.25298 -0.00143 0 0 1.32679 -1.76762 -0 -0 -1.65406 -0.34364 0 0 0 0 0 -0.12418 0 0 0 -1.42743 0 0.83697 0.06031 0.6239 -2.94863
THR_745 -4.06703 0.49187 2.45732 -0.10977 0.05166 0.06149 1.402 -1.57899 -0 -0 -0.09085 -1.12322 0 0 -0.61691 0 0 -0.0179 0.01488 0.20444 0 -0.58701 2.29934 -1.0874 0.49768 0.28068 -1.51772
GLN_746 -3.12231 0.21999 2.96279 -0.74716 0.28627 1.07898 1.39953 -1.35571 -0 -0 -1.60447 -2.22428 0 0 -1.36005 0 0 0.09972 0.02424 0 3.25153 -0.13177 0 -0.18838 -0.01815 0.60165 -0.8276
LYS_747 -3.06526 0.44607 4.34173 -0.41396 0.07648 0.20346 2.2651 -1.79529 -0.0358 -0.19006 -3.20184 -0.26379 0 0 0 -0.74229 0 0.11446 0.13182 3.1669 0 -0.01107 0 -1.5107 -0.32467 0.92769 0.11898
SER_748 -1.09409 0.00849 0.96512 -0.03216 0.02152 0.03044 0.02884 -0.45321 -0 -0 0.52526 -0.26877 0 0 0 0 0 0.1759 0.0075 0.31359 0 0.28162 0.60101 -0.77834 0.59969 0.74486 1.67729
CYS:disulfide_749 -3.21359 0.52213 2.61186 -0.06204 0.00011 0.05508 0.93211 -1.34149 -0.02284 -0.09433 0.13604 -0.36428 0 0 0 0 1.01123 0.4599 0.89832 0.49748 0 0.08362 0 3.6196 1.88292 1.40133 9.0132
CYS:disulfide_750 -5.86433 0.8055 4.10251 -0.03411 0 0.01488 2.47376 -2.14906 -0.01394 -0.06382 -0.00055 -0.19095 0 0 0 0 1.01123 -0.00349 0.00657 0.26511 0 -0.12189 0 3.6196 2.14623 1.94497 7.94819
ARG_751 -5.15875 0.42595 4.10909 -0.6885 0.14439 0.51156 1.26697 -2.01853 -0.0336 -0.16338 -0.04587 -0.02459 0 0 0 0 0 -0.06107 0.26762 2.21613 0 -0.20293 0 -1.2888 1.00486 0.90678 1.16735
LEU_752 -7.84863 1.0753 2.27033 -0.41372 0.08678 0.07186 1.38038 -2.22136 -0 -0 -0.95337 0.30852 0 0 0 0 0 0.36973 0.18433 0.71439 0 0.02352 0 0.18072 -0.08205 0.71283 -4.14042
LYS_753 -6.04785 0.66039 5.88944 -0.46697 0.11814 0.2894 2.24603 -2.79061 -0.04252 -0.13641 -2.69082 0.10163 0 0 0 0 0 0.0323 0.3347 2.39209 0 0.36559 0 -1.5107 0.02654 1.31367 0.08403
ASN_754 -3.67441 0.39301 3.3506 -0.15532 0.01176 0.23857 0.69227 -1.42879 -0.04252 -0.13641 0.08398 -0.61999 0 0 0 0 0 -0.03772 0.08533 0 1.62785 0.34224 0 -0.93687 0.97818 0.99037 1.76213
GLN_755 -2.64418 0.7065 3.14007 -0.7013 0.09547 0.7921 1.15956 -1.27523 -0 -0 -0.42987 -0.5005 0 0 -0.96336 0 0 0.53465 0.00231 0 2.34309 -0.14594 0 -0.18838 1.03129 5.42773 8.38399
GLU_756 -4.71526 1.05633 5.28251 -0.21015 0.05986 0.33666 2.73032 -2.36208 -0.01264 -0.06404 -2.56986 -0.38436 0 0 -0.96336 0 0 0.0526 0.40062 0 3.024 0.34236 0 -2.7348 2.50946 7.0203 8.79848
ALA_757 -5.66843 0.95112 3.50143 -0.02438 3e-05 0 2.6261 -2.47538 -0 -0 -2.31901 -0.375 0 0 0 0 0 -0.07368 0 0 0 -0.29627 0 1.8394 1.88283 2.10719 1.67595
PHE_758 -7.39578 0.83435 3.67759 -0.88017 0.06827 0.28057 2.07002 -2.64639 -0 -0 -0.82645 -0.0356 0 0 0 0 0 0.00371 0.17245 0 1.78312 -0.51575 0 1.0402 -0.26815 0.33172 -2.3063
VAL_759 -5.19976 0.5899 3.88443 -0.35716 0.18156 0.08688 2.03483 -2.44874 -0.01264 -0.06404 -1.07128 -0.04666 0 0 0 0 0 -0.06447 0.01722 0.91365 0 -0.029 0 1.9342 -0.02449 0.38317 0.70759
ASN_760 -6.72706 0.64557 5.49727 -0.17923 0.02505 0.26566 2.81163 -3.14079 -0 -0 -1.9928 -0.33601 0 0 0 0 0 0.07653 0.02743 0 1.41571 0.36274 0 -0.93687 -0.09374 0.40007 -1.87884
LEU_761 -8.74634 0.74212 3.81021 -0.67325 0.19576 0.25284 2.88926 -2.91141 -0 -0 -2.524 0.06266 0 0 0 0 0 -0.00239 0.0283 0.87975 0 -0.23143 0 0.18072 -0.04302 0.31091 -5.77933
GLY_762 -4.8054 0.53429 4.96935 -4e-05 0 0 2.41609 -2.67478 -0 -0 -2.276 -0.41577 0 0 0 0 0 -0.0168 0 0 0 0.53709 0 0.83697 0.19623 0.28295 -0.41581
ILE_763 -6.2059 0.3827 5.22222 -0.49927 0.35969 0.10087 2.7658 -2.95717 -0 -0 -2.6417 0.04861 0 0 0 0 0 -0.06189 0.06993 0.49984 0 -0.4577 0 0.73287 0.29829 0.20633 -2.1365
VAL_764 -7.64428 0.80116 3.35165 -0.30569 0.18264 0.06496 2.48412 -2.53681 -0.00291 -0.04616 -1.91933 0.00813 0 0 0 0 0 -0.04828 0.05815 0.03575 0 -0.28772 0 1.9342 0.03215 0.32095 -3.51732
LEU_765 -8.53044 0.73304 2.81487 -0.48967 0.23379 0.10788 2.68963 -2.66046 -0 -0 -2.36861 0.25296 0 0 0 0 0 -0.03772 0.06493 0.49189 0 -0.24188 0 0.18072 -0.08056 0.43457 -6.40504
ASN_766 -5.07504 0.28339 5.7651 -0.18076 0.02708 0.27158 2.99484 -2.92964 -0 -0 -2.41555 -0.28777 0 0 0 0 0 0.00616 0.00621 0 1.43909 0.3696 0 -0.93687 -0.01781 0.35211 -0.32828
ASN_767 -7.12895 0.46741 7.65922 -0.16445 0.01604 0.24222 3.54251 -3.79524 -0.00477 -0.06513 -2.48796 -0.31528 0 0 0 0 0 0.04527 0.03264 0 1.48897 0.51916 0 -0.93687 0.16855 0.33439 -0.38228
ALA_768 -6.86893 0.74769 4.44418 -0.02273 0 0 2.28568 -3.18588 -0.01508 -0.09283 -1.06752 -0.37443 0 0 0 0 0 0.07287 0 0 0 -0.31144 0 1.8394 -0.18525 0.40813 -2.32615
VAL_769 -7.5489 0.80379 4.01398 -0.3 0.19994 0.06615 2.42579 -2.99498 -0.05318 -0.41557 -1.92938 0.01288 0 0 0 0 0 -0.04675 0.00041 0.04188 0 -0.3479 0 1.9342 -0.29904 0.52543 -3.91125
THR_770 -3.40646 0.10552 3.91057 -0.16042 0.08337 0.11337 1.99054 -1.98075 -0.00477 -0.06513 -0.98995 -1.52566 0 0 0 0 0 0.03105 0.06775 0.1321 0 0.33482 2.29627 -1.0874 1.25988 0.80348 1.90817
SER_771 -2.59342 0.29731 3.59222 -0.036 0.0594 0.03171 1.63284 -1.53962 -0.01448 -0.12238 -1.92289 -0.38153 0 0 0 -0.64259 0 0.03427 0.0046 0.05832 0 0.14534 1.82299 -0.77834 1.36749 0.99943 2.01469
GLN_772 -4.4333 0.53181 4.60974 -0.39468 0.07794 0.30419 1.74992 -2.15684 -0.00291 -0.04616 -1.53168 -0.43019 0 0 0 0 0 0.10877 0.11891 0 3.00281 0.07043 0 -0.18838 0.54736 0.73207 2.66982
ASP_773 -3.40573 0.43647 4.22368 -0.11848 0.01075 0.35308 1.40376 -1.797 -0.01495 -0.09228 -3.56374 -0.20222 0 0 -0.76208 0 0 0.17064 0.08868 0 3.62643 -0.62334 0 -2.3716 0.2329 1.23434 -1.17071
PRO_774 -4.61787 0.94247 2.84302 -0.20371 0.01012 0.14884 1.6384 -1.18655 -0 -0 -1.18067 -0.01531 0 0 0 0 0 0.01516 0.00079 0.30279 0 -0.72855 0 -2.4119 -0.32883 1.24064 -3.53114
GLU_775 -3.39405 0.37534 3.12728 -0.29362 0.07725 0.31917 1.29112 -1.29185 -0 -0 -1.87887 -0.25084 0 0 0 -0.45597 0 -0.01478 0.13485 0 3.22038 -0.12649 0 -2.7348 -0.03672 0.53278 -1.39982
LYS_776 -6.48841 0.69645 4.59333 -0.39498 0.07532 0.28967 2.13336 -2.03497 -0.01051 -0.05038 -1.63941 -0.03574 0 0 0 -0.45597 0 -0.0599 0.39526 1.72168 0 -0.20149 0 -1.5107 0.02882 0.67797 -2.2706
VAL_777 -5.52662 0.44642 3.0564 -0.26789 0.15829 0.05211 2.20739 -2.15673 -0 -0 -2.32987 0.02877 0 0 0 0 0 -0.03843 0.06103 0.08723 0 -0.46218 0 1.9342 -0.32964 0.56865 -2.51087
SER_778 -3.38142 0.10478 3.21814 -0.03485 1e-05 0.06432 0.62037 -1.61714 -0.01364 -0.11372 -0.65724 -0.868 0 0 0 0 0 -0.04016 0.0036 0.49472 0 0.40501 0.64843 -0.77834 -0.17798 0.47688 -1.64624
PHE_779 -8.4123 1.01454 2.59348 -0.56643 0.03036 0.23511 2.18358 -2.3162 -0.01364 -0.11372 -1.9787 0.09639 0 0 0 0 0 0.05059 0.40428 0 1.98265 -0.32028 0 1.0402 -0.02654 0.64468 -3.47196
ALA_780 -4.65978 0.65724 2.14955 -0.02162 0 0 1.80963 -1.65838 -0 -0 -2.14004 -0.434 0 0 0 0 0 0.11161 0 0 0 -0.49511 0 1.8394 -0.12477 0.59804 -2.36822
PHE_781 -9.56751 0.61325 2.4315 -0.91296 0.08334 0.48113 2.67062 -2.51277 -0 -0 -3.1303 -0.29637 0 0 0 0 0 0.04137 0.01586 0 1.45784 -0.42556 0 1.0402 0.08932 0.41877 -7.50229
PHE_782 -9.12831 0.77092 4.14441 -0.56748 0.12821 0.29125 1.82697 -2.9072 -0.01953 -0.16032 -2.00616 -0.04924 0 0 0 0 0 -0.01447 0.01132 0 2.21024 -0.2355 0 1.0402 -0.05323 0.43554 -4.28237
THR_783 -6.09083 0.98383 5.47541 -0.1319 0.20619 0.08942 3.71119 -2.91209 -0.00058 -0.00212 -4.42458 -0.50306 0 0 0 0 0 -0.01906 0.26047 0.04307 0 -0.43279 2.22516 -1.0874 -0.40238 0.69719 -2.31483
ARG_784 -2.91548 0.1661 3.39735 -0.96924 0.15917 0.69544 2.02445 -1.52884 -0 -0 -1.43303 0.45186 0 0 -0.82839 0 0 -0.01689 0.12967 2.24361 0 0.07515 0 -1.2888 -0.41907 0.63764 0.58069
GLY_785 -0.8983 0.0404 1.13678 -8e-05 0 0 0.3027 -0.55359 -0 -0 0.47862 -0.36057 0 0 0 0 0 -0.13061 0 0 0 -1.5309 0 0.83697 -0.34699 0.26479 -0.76079
GLY_786 -2.01321 0.20907 1.91971 -5e-05 0 0 0.99663 -1.04587 -0 -0 -1.14714 -0.32477 0 0 0 0 0 -0.15728 0 0 0 -1.52645 0 0.83697 0.00491 0.33177 -1.91571
LYS_787 -3.94709 0.37055 4.19737 -0.41083 0.07262 0.226 2.55387 -2.05651 -0.00058 -0.00212 -2.00895 0.02648 0 0 0 0 0 -0.07268 0.00042 1.81745 0 0.27589 0 -1.5107 0.2541 0.42782 0.21313
TYR_788 -5.97037 0.58363 2.0227 -0.8204 0.056 0.11933 0.65253 -1.79725 -0.0144 -0.12095 -0.7644 -0.31626 0 0 0 0 0 0.0064 0.04227 0 2.01224 0.05083 0.01811 1.2797 -0.24474 0.50162 -2.70342
VAL_789 -6.80588 0.64088 2.43313 -0.28147 0.20684 0.06151 2.77891 -2.33199 -0.0144 -0.12095 -1.95709 -0.27627 0 0 0 0 0 0.06319 0 0.27727 0 -0.79025 0 1.9342 -0.52435 0.48403 -4.22271
GLU_790 -4.19834 0.236 3.58571 -0.27247 0.02771 0.33454 1.25281 -1.689 -0.00624 -0.0772 -2.19642 -0.31169 0 0 0 -0.95222 0 0.08953 0.05938 0 3.19533 0.35731 0 -2.7348 -0.06776 0.46399 -2.90383
CYS_791 -6.15689 0.4043 3.29548 -0.07014 0.00015 0.06035 2.00305 -1.84577 -0.00866 -0.02716 -2.2214 -0.26156 0 0 0 0 0 0.00272 0.00484 0.2444 0 -0.39592 0 3.6196 0.03399 0.73102 -0.5876
LEU_792 -8.65876 1.01776 2.96535 -0.51378 0.23869 0.1229 2.62014 -2.32363 -0.00769 -0.05773 -2.06093 0.06648 0 0 0 0 0 -0.01438 0.09807 1.06193 0 -0.33755 0 0.18072 -0.09448 0.71601 -4.98089
LEU_793 -7.59903 0.94646 2.59332 -0.56549 0.16274 0.13606 2.20543 -2.24261 -0.00866 -0.02716 -3.02104 0.2285 0 0 0 0 0 -0.06759 0.07251 0.56177 0 -0.35816 0 0.18072 0.01232 0.56667 -6.22323
CYS_794 -6.57197 0.70979 4.18317 -0.05288 0.00012 0.01799 2.50823 -2.17272 -0 -0 -2.75817 -0.73268 0 0 0 0 0 0.18204 0.01513 0.44293 0 0.19459 0 3.6196 0.20243 0.62708 0.41467
VAL_795 -8.12108 2.2925 1.17105 -0.26035 0.23772 0.0495 1.81592 -1.95889 -0 -0 -1.17392 -0.26317 0 0 0 0 0 -0.02835 0.1109 0.6451 0 -0.3498 0 1.9342 0.17983 0.89994 -2.81889
SER_796 -4.6478 0.47063 4.47982 -0.02593 0 0.06153 2.43115 -2.32541 -0 -0 -3.61523 -0.23199 0 0 0 0 0 -0.01193 0.01353 0.12157 0 -0.47342 0.60266 -0.77834 -0.15403 0.71518 -3.36804
LYS_797 -6.96994 0.53305 6.77379 -0.3428 0.02816 0.15521 3.14128 -2.84274 -0 -0 -2.91925 0.1414 0 0 -0.76208 -0.64259 0 0.04308 0.05054 1.61348 0 -0.00369 0 -1.5107 -0.37665 0.39669 -3.49376
LYS_798 -6.74789 0.40019 6.49 -0.66724 0.08577 0.45959 1.96952 -2.67501 -0 -0 -1.74736 -0.0021 0 0 0 0 0 0.19127 0.12685 2.81983 0 0.04216 0 -1.5107 -0.36918 0.62298 -0.51134
LEU_799 -4.37131 0.48022 2.58454 -0.57641 0.42553 0.19872 1.07123 -1.4557 -0 -0 0.13862 0.01715 0 0 0 0 0 -0.05124 0.08142 0.30704 0 0.54132 0 0.18072 0.08657 9.83009 9.48852
ASP_800 -4.8764 0.3158 6.58875 -0.24134 0.13472 0.79683 2.6768 -2.89743 -0 -0 -1.4873 -1.25909 0 0 -0.64666 0 0 -0.06083 0.08938 0 1.98654 -0.77574 0 -2.3716 0.01399 24.797 22.7834
ARG_801 -4.51782 0.15091 4.08106 -0.78623 0.10928 0.55371 1.76667 -1.88799 -0.01162 -0.04145 -0.94478 0.53235 0 0 -0.48948 0 0 -0.10282 0.05925 3.26267 0 -0.19075 0 -1.2888 -0.15455 20.9403 21.0399
GLU_802 -3.05657 0.24869 4.3873 -0.22707 0.06726 0.37359 1.44703 -1.56921 -0 -0 -3.81393 -0.52504 0 0 -0.64666 -0.80838 0 -0.02919 0.00146 0 2.93459 0.12312 0 -2.7348 -0.05097 5.93625 2.05746
GLY_803 -2.212 0.22928 2.86475 -0.00047 0 0 1.31641 -1.42285 -0.00906 -0.02566 0.19937 -0.19247 0 0 0 0 0 0.08013 0 0 0 -1.52774 0 0.83697 0.60421 0.64425 1.38512
VAL_804 -4.82234 0.69127 2.72243 -0.29497 0.36837 0.07775 1.50672 -1.84822 -0 -0 -0.13052 -0.9327 0 0 0 0 0 -0.00319 1e-05 0.05869 0 0.99435 0 1.9342 6.22334 0.54805 7.09324
VAL_805 -5.38279 0.425 3.75205 -0.31398 0.17848 0.07426 1.39677 -2.35694 -0.01349 -0.08285 -0.2572 -0.54311 0 0 0 0 0 5.36176 0.0013 0.00507 0 -0.3117 0 1.9342 6.19244 11.3304 21.3897
THR_806 -3.94187 0.36108 2.22554 -0.17406 0.08045 0.06463 0.5643 -1.41257 -0.0147 -0.14813 0.0882 -0.55943 0 0 0 0 0 -0.01127 0.03241 0.03001 0 0.0417 2.26937 -1.0874 1.02588 11.5253 10.9594
GLY_807 -4.90432 0.395 3.09348 -0.0024 0 0 1.15259 -2.09895 -0.03763 -0.2285 -1.38409 -0.38965 0 0 0 0 0 -0.09641 0 0 0 -1.53658 0 0.83697 0.69747 0.67027 -3.83275
VAL_808 -8.26294 1.49866 2.30546 -0.38803 0.43312 0.09985 2.84984 -2.50325 -0.00343 -0.01205 -2.33454 -0.249 0 0 0 0 0 -0.06089 0.10974 0.90987 0 -0.64022 0 1.9342 0.19736 0.86773 -3.24853
PHE_809 -8.31673 1.23456 3.98839 -0.66372 0.07614 0.05999 2.58318 -2.6321 -1e-05 -3e-05 -2.80791 -0.34056 0 0 0 0 0 0.12384 0.22248 0 2.87424 -0.16846 0 1.0402 -0.06918 1.13783 -1.65786
CYS_810 -8.33681 0.87992 2.5451 -0.06358 0.00033 0.01863 2.47943 -2.19618 -0.01116 -0.05546 -2.484 -0.69319 0 0 0 0 0 0.0046 0.13957 0.2029 0 -0.0363 0 3.6196 0.09033 0.92287 -2.9734
PHE_811 -8.02002 1.26421 2.78848 -0.70892 0.07677 0.45658 2.57842 -2.25025 -0.0036 -0.01071 -2.70153 0.24997 0 0 0 0 0 0.06745 0.55904 0 1.97602 -0.15817 0 1.0402 -0.08852 0.94467 -1.9399
LEU_812 -6.8177 1.06332 0.98377 -0.6168 0.36012 0.23067 0.96566 -1.33641 -0 -0 -1.09262 -0.06218 0 0 0 0 0 -0.0485 0.0862 1.27628 0 -0.24466 0 0.18072 -0.02665 0.98906 -4.10971
GLN_813 -7.33799 0.91469 5.20602 -0.28412 0.04002 0.25057 2.95844 -2.63649 -0.02362 -0.2319 -3.66779 -0.586 0 0 0 0 0 -0.03032 0.01561 0 3.48685 0.24339 0 -0.18838 0.26657 0.76989 -0.83457
LEU_814 -3.36119 0.16183 0.88835 -0.64077 0.29893 0.26275 0.34822 -0.97146 -0 -0 -0.26232 -0.03881 0 0 0 0 0 0.0674 0.11277 0.87835 0 -0.04858 0 0.18072 0.30026 0.524 -1.29955
ALA_815 -3.43553 0.27071 1.64419 -0.02374 0 0 1.1641 -1.39017 -0.01108 -0.10126 -0.95584 -0.1915 0 0 0 0 0 -0.03056 0 0 0 -0.1621 0 1.8394 -0.29297 0.29166 -1.3847
SER_816 -4.62984 0.14768 6.33854 -0.0382 0 0.07414 3.44056 -2.64768 -0.01349 -0.11967 -4.29489 -0.22079 0 0 -1.82393 -0.78813 0 -0.02836 0.00485 0.18329 0 -0.41989 1.72078 -0.77834 -0.68393 0.35124 -4.22607
HIS_D_817 -5.28676 0.30723 6.5402 -0.77212 0.02595 0.81022 2.96266 -2.8903 -0 -0 -3.15434 -0.27999 0 0 0 -1.76769 0 -0.01239 0.00037 0 1.56607 -0.19588 0 -0.45461 -0.21241 0.40231 -2.41149
GLU_818 -4.73047 0.15959 5.64215 -0.45651 0.29672 1.45268 1.67421 -2.57469 -0.03841 -0.28298 -1.53838 -3.0543 0 0 0 0 0 0.22452 0.00998 0 3.99107 -0.29014 0 -2.7348 -0.27541 0.31345 -2.21172
LEU_819 -9.31976 1.18916 5.12472 -0.71663 0.34676 0.31325 2.81434 -3.28206 -0.0528 -0.32022 -1.9395 0.11201 0 0 -0.73186 0 0 0.01056 0.0514 0.90704 0 -0.24622 0 0.18072 -0.41456 0.67143 -5.30223
GLN_820 -7.63946 0.48105 8.15686 -0.83305 0.11883 0.774 3.81657 -3.82682 -0.01349 -0.11967 -4.45677 -0.11239 0 0 0 -1.12395 0 0.03353 0.01 0 5.2747 -0.19367 0 -0.18838 -0.2437 0.67936 0.59356
GLN_821 -5.59401 0.44528 6.15093 -0.25605 0.03681 0.17555 3.22632 -2.97878 -0.01135 -0.12202 -3.16534 -0.50609 0 0 0 -0.81547 0 0.07152 0.03613 0 2.84279 0.02552 0 -0.18838 -0.2077 0.51328 -0.32104
ALA_822 -4.74156 0.32387 4.14369 -0.02197 0 0 2.60166 -2.53496 -0 -0 -2.21342 -0.35536 0 0 0 0 0 -0.00545 0 0 0 -0.22648 0 1.8394 -0.26743 0.38449 -1.07352
LEU_823 -8.19824 0.78695 5.09676 -0.48072 0.20337 0.11768 2.8955 -3.06804 -0 -0 -2.64874 0.18803 0 0 0 0 0 0.09268 0.03574 0.31603 0 -0.30274 0 0.18072 -0.37972 0.32538 -4.83937
HIS_824 -6.7435 0.46036 7.21268 -0.7045 0.01797 0.74127 3.38891 -3.52235 -0 -0 -3.15044 -0.30446 0 0 0 -0.70735 0 0.03463 0.11903 0 1.64272 -0.11003 0 -0.45461 -0.16798 0.37476 -1.87288
VAL_825 -4.89574 0.2998 4.79591 -0.31583 0.23793 0.07281 2.58851 -2.58363 -0 -0 -2.16287 -0.21066 0 0 0 0 0 -0.00535 0.00011 0.11221 0 -0.20958 0 1.9342 -0.09038 0.33014 -0.10241
GLN_826 -5.76494 0.53713 6.35143 -0.81241 0.11051 0.8505 3.62424 -3.16105 -0.00114 -0.01447 -3.1129 -0.81859 0 0 0 -0.9497 0 0.08251 0.00965 0 2.9631 -0.15849 0 -0.18838 -0.2425 0.52239 -0.17311
ARG_827 -8.01304 0.53805 9.4116 -0.7077 0.08765 0.44325 4.35568 -4.3046 -0.00828 -0.03193 -4.3747 0.35998 0 0 0 -1.83131 0 0.06354 0.15644 1.4461 0 -0.13012 0 -1.2888 -0.39264 0.66562 -3.55523
LEU_828 -5.95352 0.38217 5.31976 -0.46664 0.21855 0.10149 2.52012 -2.7605 -0 -0 -1.54101 0.21679 0 0 0 0 0 0.19252 0.05633 0.38813 0 -0.26938 0 0.18072 -0.37191 0.5542 -1.23217
ALA_829 -4.37462 0.33103 4.42805 -0.02272 0 0 2.79784 -2.57679 -0 -0 -2.56871 -0.38062 0 0 0 0 0 0.02249 0 0 0 -0.30638 0 1.8394 -0.44611 0.33432 -0.92282
GLU_830 -6.31314 0.97562 7.05929 -0.46057 0.07031 0.89647 3.88944 -3.4945 -0.00565 -0.03991 -3.50462 -0.49475 0 0 0 -0.9497 0 -0.00128 0.01496 0 3.29588 -0.31349 0 -2.7348 -0.58916 0.62619 -2.0734
ARG_831 -4.87309 0.34228 5.38766 -0.4209 0.03947 0.19733 2.68282 -2.58314 -0 -0 -2.19355 0.37579 0 0 0 0 0 0.14896 0.01079 2.12683 0 -0.13926 0 -1.2888 -0.33015 0.68909 0.17213
THR_832 -4.51764 0.32528 5.03831 -0.19825 0.14626 0.0744 2.10884 -2.43231 -0 -0 -1.62721 -0.39052 0 0 0 0 0 -0.02185 0.00402 0.07474 0 -0.02369 2.29144 -1.0874 0.00761 0.30973 0.08176
ALA_833 -4.92649 0.5105 4.78051 -0.02433 0 0 2.95698 -2.7368 -0 -0 -2.53292 -0.37279 0 0 0 0 0 -0.03071 0 0 0 -0.36329 0 1.8394 -0.24546 0.3876 -0.75779
VAL_834 -5.95707 0.71487 5.42481 -0.31595 0.22603 0.07281 3.08765 -2.90138 -0 -0 -2.99082 -0.18206 0 0 0 0 0 0.02167 0.02326 0.0676 0 -0.31218 0 1.9342 -0.35523 0.60933 -0.83247
LYS_835 -3.77306 0.17306 4.41403 -0.29339 0.02579 0.12624 1.96308 -2.07291 -0.00565 -0.03991 -1.25874 -0.02253 0 0 0 0 0 0.06089 0.00151 1.7083 0 -0.00336 0 -1.5107 -0.24378 0.52142 -0.2297
ARG_836 -5.49515 0.40059 5.3 -0.44868 0.0624 0.22663 2.50871 -2.70953 -0 -0 -2.14946 0.35222 0 0 0 0 0 -0.03606 0.08513 2.04735 0 -0.11533 0 -1.2888 -0.39632 0.30508 -1.35123
LEU_837 -6.09718 0.75711 5.56157 -0.70293 0.23642 0.28479 3.3587 -3.03073 -0 -0 -2.5709 0.08368 0 0 0 0 0 0.05045 0.00132 0.96913 0 -0.25707 0 0.18072 -0.32462 0.51262 -0.98693
LYS_838 -4.43688 0.25464 4.77105 -0.29311 0.02443 0.12435 2.35521 -2.40306 -0 -0 -1.89365 -0.01709 0 0 0 0 0 0.08441 0.00657 1.74552 0 0.02417 0 -1.5107 -0.2652 0.52232 -0.90703
ALA_839 -3.51856 0.28394 4.02919 -0.02074 0 0 2.2098 -2.13171 -0 -0 -1.64636 -0.35372 0 0 0 0 0 -0.00346 0 0 0 -0.15544 0 1.8394 -0.27723 0.2531 0.50821
LEU_840 -5.96978 0.50942 5.75475 -0.48761 0.19938 0.11772 2.92105 -2.84095 -0 -0 -2.37774 0.21533 0 0 0 0 0 -0.05256 0.07838 0.3217 0 -0.29355 0 0.18072 -0.29619 0.24426 -1.77566
ALA_841 -4.81156 0.36115 4.91143 -0.02273 0 0 2.83291 -2.70979 -0 -0 -2.43035 -0.39041 0 0 -0.83624 0 0 0.27226 0 0 0 -0.34562 0 1.8394 -0.42536 0.25619 -1.49871
TYR_842 -5.502 0.42713 5.17168 -0.94088 0.07158 0.32573 2.59259 -2.66375 -0 -0 -2.47882 -0.29597 0 0 0 0 0 0.0134 0.01968 0 1.74531 -0.33093 0.03127 1.2797 -0.17936 0.24447 -0.46918
ILE_843 -5.73798 0.57508 4.8085 -0.67596 0.58922 0.15697 2.75634 -2.51734 -0 -0 -1.94405 0.25198 0 0 0 0 0 -0.06177 0.00434 0.59806 0 -0.24958 0 0.73287 0.02379 0.35751 -0.33203
LYS_844 -7.24992 0.68776 6.19433 -0.31786 0.03787 0.16669 3.58319 -2.98676 -0 -0 -4.40237 -0.12434 0 0 -0.81365 0 0 -0.14037 0.40254 1.77892 0 -0.02982 0 -1.5107 -0.09346 0.65324 -4.16469
ARG_845 -7.95697 0.95142 7.44188 -0.72816 0.28218 0.55278 3.40029 -3.46294 -0.01499 -0.0968 -2.60473 0.05346 0 0 -0.83624 0 0 0.11906 0.15684 2.61323 0 -0.09297 0 -1.2888 -0.22935 0.73374 -1.00709
GLN_846 -5.80618 0.79128 4.63029 -0.72235 0.11393 0.84777 1.64334 -2.32016 -0.01499 -0.0968 -0.99113 -0.47134 0 0 0 0 0 0.03445 0.17085 0 2.26116 -0.20461 0 -0.18838 -0.50972 4.24579 3.41319
ILE_847 -7.21398 1.53201 3.19995 -0.43626 0.24215 0.09644 1.65134 -2.36315 -0 -0 -0.7054 0.3278 0 0 0 0 0 0.18667 0.13507 10.4998 0 2.16654 0 0.73287 5.24127 6.7363 22.0294
ARG_848 -6.74167 1.15355 6.24598 -0.75189 0.32621 0.52102 3.23281 -2.91489 -0 -0 -3.76142 0.10785 0 0 0 -0.7428 0 -0.02966 0.40411 3.14742 0 -0.14343 0 -1.2888 5.3135 3.57863 7.65651
ASN_849 -4.51637 0.70409 5.18233 -0.17353 0.0532 0.26385 2.39119 -2.36217 -0 -0 -1.92918 -0.27805 0 0 0 0 0 0.95278 5e-05 0 1.57752 0.55014 0 -0.93687 5.4258 2.02432 8.92908
PRO_850 -5.31283 0.84508 4.64158 -0.06777 0 0.04325 1.82488 -2.11364 -0 -0 -1.48859 0.6365 0 0 0 0 0 -0.10011 0.03047 0.16435 0 0.3567 0 -2.4119 5.72945 1.57127 4.34868
LEU_851 -9.40527 1.38601 4.70051 -0.67725 0.1842 0.23995 3.38115 -3.1405 -0 -0 -2.4842 0.10015 0 0 0 0 0 0.04786 0.00979 0.86856 0 -0.20105 0 0.18072 0.0489 0.60292 -4.15754
SER_852 -4.32837 0.28149 4.8126 -0.02748 0 0.06426 2.41602 -2.39437 -0 -0 -2.54791 -0.57832 0 0 0 0 0 -0.00149 0.0029 0.70913 0 0.33832 0.60044 -0.77834 0.08079 0.3605 -0.98982
GLY_853 -3.31251 0.10908 4.19776 -4e-05 0 0 2.19091 -2.06015 -0 -0 -2.90419 -0.40579 0 0 0 0 0 -0.04139 0 0 0 0.53953 0 0.83697 0.36649 0.22005 -0.26328
ILE_854 -6.70306 0.68161 5.92973 -0.47768 0.26806 0.08786 3.04375 -3.0539 -0 -0 -2.71041 0.3386 0 0 0 0 0 0.08197 0.01963 1.10582 0 -0.12885 0 0.73287 0.29078 0.6667 0.17345
MET_855 -7.94078 0.84053 6.53447 -0.32452 0.06286 0.07578 2.86665 -3.10785 -0.0117 -0.14647 -2.59382 -0.02063 0 0 0 0 0 0.10247 0.11742 1.76939 0 0.06359 0 0.60916 0.07305 0.70396 -0.32643
PHE_856 -5.57207 0.35775 5.30684 -0.97756 0.06441 0.35077 2.35138 -2.52027 -0 -0 -2.42166 0.00165 0 0 0 0 0 -0.0044 0.03675 0 1.77454 -0.42587 0 1.0402 0.08093 0.26316 -0.29344
THR_857 -5.21068 0.28351 5.52095 -0.20454 0.13494 0.07428 2.75926 -2.70592 -0 -0 -2.94103 -0.0657 0 0 0 0 0 0.0022 0.007 0.06902 0 0.02541 2.28087 -1.0874 0.08689 0.16809 -0.80283
ARG_858 -10.3403 0.83115 9.8508 -1.23805 0.37949 0.84349 3.94252 -4.473 -0.0037 -0.016 -3.16626 0.21078 0 0 0 -0.76459 0 -0.00014 0.10504 2.25703 0 -0.05501 0 -1.2888 0.04869 0.30057 -2.57629
LYS_859 -5.30066 0.223 6.11808 -0.30231 0.02483 0.13269 1.86181 -2.65991 -0.02121 -0.15025 -1.06713 -0.00651 0 0 0 0 0 0.04338 0.00834 1.69606 0 -0.03528 0 -1.5107 -0.26035 0.34251 -0.86363
MET_860 -4.59167 0.35512 4.4705 -0.55904 0.12357 0.14387 1.99818 -2.05462 -0.01356 -0.15213 -2.05681 0.03949 0 0 0 0 0 0.04958 0.0279 1.05698 0 0.00852 0 0.60916 -0.2894 0.287 -0.54739
ILE_861 -6.02592 0.79673 3.86272 -0.50105 0.44388 0.10113 2.85069 -2.43856 -0.00296 -0.02006 -2.23521 -0.0176 0 0 0 0 0 -0.03752 0.19034 0.63043 0 -0.34122 0 0.73287 -0.04032 0.48051 -1.5711
GLU_862 -5.65383 0.39627 6.44856 -0.23895 0.02985 0.34804 2.63478 -2.93064 -0.02122 -0.15025 -3.23455 -0.55419 0 0 -0.8601 0 0 -0.1714 0.06258 0 3.49839 -0.22421 0 -2.7348 0.02594 0.62313 -2.7066
GLY_863 -1.49839 0.27414 2.41834 -5e-05 0 0 0.89365 -1.13169 -0 -0 -1.0723 -0.39949 0 0 0 0 0 -0.06513 0 0 0 0.26945 0 0.83697 0.0185 0.4339 0.9779
THR_864 -4.13886 0.78307 4.19196 -0.1474 0.05463 0.04998 2.38746 -2.06502 -0.0229 -0.25132 -2.36954 0.00178 0 0 0 0 0 -0.00879 0.02295 0.63462 0 0.14225 2.33669 -1.0874 -0.03386 0.32407 0.80437
GLU_865 -1.3359 0.19504 0.89226 -0.24672 0.04118 0.41096 0.01255 -0.53655 -0 -0 0.25007 -0.49841 0 0 0 0 0 -0.02438 0.00035 0 3.02147 0.31005 0 -2.7348 0.35767 0.44467 0.55951
LEU_866 -7.2455 1.10104 2.64536 -0.50197 0.18981 0.09329 1.15878 -1.83207 -0.02898 -0.1887 -1.48321 0.35851 0 0 0 0 0 0.00994 0.02269 0.36012 0 -0.2752 0 0.18072 0.17249 0.58384 -4.67902
GLY_867 -2.97073 0.37144 3.88752 -0.00047 0 0 1.87805 -1.77041 -0 -0 -2.29203 -0.18058 0 0 -0.6579 0 0 -0.12582 0 0 0 -0.46367 0 0.83697 -0.50548 0.84577 -1.14732
PRO_868 -4.05793 0.31606 4.06139 -0.08304 0 0.05155 1.30266 -1.72346 -0 -0 -1.11445 0.70043 0 0 0 0 0 -0.07033 0.01278 0.49075 0 -0.11903 0 -2.4119 -0.53753 0.9102 -2.27185
GLU_869 -5.18463 0.32515 5.95776 -0.47569 0.23958 1.47141 1.71383 -2.63161 -0.04225 -0.22891 -1.76664 -2.61527 0 0 0 0 0 0.00361 0.0379 0 3.86839 -0.08512 0 -2.7348 -0.20744 0.51969 -1.83505
GLN_870 -6.38965 0.48457 5.31337 -0.54462 0.06303 0.77469 2.41634 -2.68691 -0.02917 -0.1614 -2.32344 -0.69379 0 0 -0.6579 0 0 0.00448 0.11999 0 4.32452 -0.23682 0 -0.18838 -0.13625 0.31965 -0.22766
ARG_871 -7.62288 0.42402 8.14047 -0.62438 0.15237 0.33414 3.69343 -3.69048 -0.02972 -0.18258 -3.70404 0.40101 0 0 -0.8601 0 0 0.079 0.07399 2.66753 0 -0.06233 0 -1.2888 -0.35044 0.45666 -1.99314
ARG_872 -5.55275 0.24277 6.85047 -0.74697 0.0943 0.48029 2.64154 -3.08064 -0.01309 -0.06752 -3.60697 0.324 0 0 0 0 0 -0.00117 0.03298 1.44253 0 -0.10688 0 -1.2888 -0.40574 0.41588 -2.34575
ILE_873 -4.992 0.26401 5.15551 -0.49424 0.33073 0.09955 2.3922 -2.50643 -0 -0 -1.85178 0.04969 0 0 0 0 0 -0.06487 0.03495 0.49906 0 -0.46082 0 0.73287 -0.19361 0.28343 -0.72174
LEU_874 -8.15928 0.895 4.76558 -0.49482 0.21569 0.11886 2.97433 -2.90708 -0 -0 -2.64933 0.23082 0 0 0 0 0 0.07264 0.07734 0.33838 0 -0.27824 0 0.18072 -0.12605 0.43511 -4.31032
GLN_875 -6.08187 0.67529 6.48605 -0.70021 0.14625 0.74416 3.07754 -3.29564 -0.01919 -0.14078 -2.9894 -0.40039 0 0 0 0 0 0.02301 0.04734 0 2.79306 -0.17523 0 -0.18838 -0.29405 0.62241 0.32998
THR_876 -6.25268 0.54889 5.22741 -0.19543 0.07462 0.06855 3.04148 -2.87659 -0 -0 -3.90464 -0.05698 0 0 0 0 0 0.11541 0.02006 0.07499 0 0.05287 2.28422 -1.0874 -0.03825 0.51872 -2.38475
SER_877 -5.54834 0.52646 6.25739 -0.02657 0 0.06194 2.93124 -2.96972 -0 -0 -2.351 -0.59701 0 0 0 0 0 -0.0189 0.00419 0.6655 0 0.33916 0.6 -0.77834 0.25009 0.36077 -0.29313
ALA_878 -6.74945 0.66161 5.53362 -0.02322 0 0 2.87942 -3.26966 -0.01288 -0.10675 -2.33631 -0.3457 0 0 0 0 0 -0.04998 0 0 0 -0.28676 0 1.8394 -0.019 0.47193 -1.81372
LEU_879 -9.07297 1.16163 5.44145 -0.49448 0.23771 0.10779 3.39116 -3.40264 -0 -0 -2.5848 0.23615 0 0 0 0 0 0.13311 0.24692 0.46247 0 -0.2494 0 0.18072 -0.2657 1.02366 -3.4472
CYS_880 -5.98583 0.33552 5.25369 -0.04714 0 0.0153 2.78603 -2.62764 -0.00837 -0.05178 -2.83864 0.00913 0 0 0 0 0 0.01991 0.04704 0.29168 0 0.29439 0 3.6196 -0.03817 0.84693 1.92164
GLN_881 -9.88769 0.75511 8.4188 -0.25332 0.03926 0.20472 4.02383 -4.07863 -0.02458 -0.25322 -4.07442 -0.49171 0 0 0 -0.76459 0 0.12918 0.24928 0 2.79618 -0.01802 0 -0.18838 -0.02422 0.29928 -3.14311
LYS_882 -5.98117 0.33949 5.48635 -0.30005 0.02727 0.1325 2.61999 -2.65637 -0 -0 -2.39187 -0.03625 0 0 0 0 0 0.09466 0.04066 1.74312 0 -0.0193 0 -1.5107 -0.30825 0.31398 -2.40595
GLN_883 -7.76791 0.62994 6.94874 -0.36467 0.06612 0.22605 3.54676 -3.52649 -0 -0 -3.15958 -0.47859 0 0 0 -1.97299 0 0.05312 0.02616 0 3.33446 0.076 0 -0.18838 -0.23228 0.48133 -2.30221
LEU_884 -6.67405 0.60444 3.90419 -0.68896 0.22611 0.28817 2.25725 -2.50079 -0 -0 -1.93634 0.07276 0 0 0 0 0 -0.03391 0.03347 0.88545 0 -0.23597 0 0.18072 -0.07616 0.54793 -3.14569
SER_885 -4.86516 0.28145 5.549 -0.02588 0 0.0596 2.43528 -2.67879 -0.01263 -0.09053 -1.78252 -0.62584 0 0 0 0 0 -0.00175 0.03887 0.60571 0 0.36391 0.60119 -0.77834 0.11071 0.31978 -0.49592
LYS_886 -6.60917 0.41015 8.57935 -0.37493 0.05109 0.18782 4.1554 -3.57782 -0.00518 -0.01318 -5.46195 0.27903 0 0 0 -0.39289 0 -0.0127 0.28218 2.48715 0 -0.00594 0 -1.5107 -0.02151 0.48619 -1.06762
ILE_887 -6.01201 0.22258 5.07426 -0.50164 0.32682 0.10522 1.97465 -2.65603 -0 -0 -1.28247 -0.13591 0 0 0 0 0 -0.06074 0.02358 0.67657 0 -0.34244 0 0.73287 -0.24854 0.70116 -1.40206
LEU_888 -7.15111 0.71344 3.8014 -0.48592 0.21002 0.10998 2.48921 -2.40491 -0 -0 -2.50249 0.28814 0 0 -0.81365 0 0 -0.04292 0.06117 0.41659 0 -0.25599 0 0.18072 -0.17438 0.67909 -4.88163
ASP_889 -2.92078 0.12753 4.99161 -0.11316 0.00477 0.35569 1.99409 -2.12128 -0.00712 -0.05646 -2.34845 -0.23998 0 0 0 -0.7428 0 -0.03279 0.03856 0 1.93564 -0.16403 0 -2.3716 -0.12573 0.80367 -0.99263
ASP_890 -3.42058 0.12404 5.10151 -0.11624 0.01577 0.35733 1.84544 -2.09047 -0.01067 -0.04706 -3.21599 -0.33452 0 0 0 0 0 -0.0621 0.0108 0 2.52183 -0.37593 0 -2.3716 -0.34499 0.68342 -1.73
SER_891 -3.28878 0.18008 5.05829 -0.01429 0 0.02829 2.65451 -2.26679 -0.00019 -0.00634 -3.27273 -0.90081 0 0 -1.05715 0 0 0.05204 0.00065 0.14064 0 0.34266 0.6068 -0.77834 0.73101 0.36789 -1.42256
ASP_892 -3.73635 0.33514 4.10501 -0.12992 0.00588 0.46226 1.46926 -1.83894 -0.04233 -0.28469 -1.88584 -1.75528 0 0 -0.59377 0 0 0.87744 0.01215 0 3.4909 -0.23346 0 -2.3716 2.56756 0.70646 1.15988
LEU_893 -5.0899 0.82832 2.7607 -0.73735 0.32473 0.31378 0.90009 -1.74603 -0.00076 -0.00285 -1.75039 0.13057 0 0 -0.50302 0 0 -0.01528 0.13883 1.24996 0 -0.01339 0 0.18072 1.31425 2.25454 0.53752
GLU_894 -2.46635 0.22864 3.5224 -0.46244 0.23428 1.44404 0.8063 -1.52391 -0.06992 -0.44834 -0.54623 -2.8536 0 0 0 0 0 0.12524 0.05919 0 4.00028 -0.27422 0 -2.7348 -0.48585 1.79063 0.34535
SER_895 -3.462 0.38258 2.69845 -0.03026 0.03221 0.03067 0.66956 -1.32113 -0.02758 -0.16365 0.97531 -0.04619 0 0 0 0 0 -0.04946 0.00083 0.0738 0 0.10123 0.60569 -0.77834 -0.21667 0.33896 -0.18599
ILE_896 -3.55927 0.43878 2.09335 -0.46622 0.32824 0.08528 0.19103 -1.0707 -0.03533 -0.27962 0.98656 -0.02056 0 0 0 0 0 0.06204 0.0223 0.53476 0 -0.43558 0 0.73287 0.36389 0.40109 0.37292
ILE_897 -7.44199 1.03258 4.06121 -0.4929 0.45136 0.09018 1.86494 -2.50917 -0.0082 -0.04917 -2.01724 0.04005 0 0 0 0 0 0.066 0.03681 0.59393 0 -0.52146 0 0.73287 0.41468 0.5158 -3.13969
GLU_898 -4.87703 0.35274 6.50574 -0.46336 0.26923 1.44367 2.5896 -2.79173 -0.03525 -0.23273 -3.16789 -3.02467 0 0 0 -0.7018 0 -0.06054 0.0543 0 3.85274 -0.31419 0 -2.7348 -0.13788 0.63306 -2.84079
GLY_899 -3.44844 0.701 2.5348 -4e-05 0 0 0.99091 -1.54867 -0.04563 -0.23254 0.1142 -0.43043 0 0 0 0 0 -0.08607 0 0 0 0.33522 0 0.83697 -0.00281 0.38158 0.10005
CYS_900 -4.51965 0.59663 3.67022 -0.03955 0 0.01585 1.752 -1.95633 -0.01825 -0.09988 -0.98935 -0.41111 0 0 0 0 0 -0.00994 0.07207 0.13982 0 0.0129 0 3.6196 0.77937 0.22414 2.83853
LEU_901 -5.73229 0.4591 3.67092 -0.70717 0.23201 0.30409 1.8035 -2.08947 -0 -0 -0.02592 0.05437 0 0 0 0 0 -0.06228 0.04108 1.05181 0 -0.24954 0 0.18072 0.35025 0.27817 -0.44065
ASP_902 -3.24284 0.12762 4.41991 -0.11936 0.02407 0.37038 1.46964 -1.86573 -0.00821 -0.04935 -2.09955 -0.22247 0 0 0 0 0 0.01713 0.00448 0 2.52614 -0.38998 0 -2.3716 -0.35177 0.22233 -1.53915
LEU_903 -6.40172 0.55951 3.32284 -0.58402 0.16726 0.19294 1.93311 -2.05526 -0.01825 -0.09988 -1.16279 0.10774 0 0 0 0 0 -0.0335 0.10229 0.68728 0 -0.0469 0 0.18072 -0.00131 0.35554 -2.79437
GLU_904 -3.91888 0.35024 6.17092 -0.29482 0.04762 0.37436 2.90782 -2.33074 -0 -0 -4.15179 -0.28718 0 0 0 -1.00237 0 0.02946 0.06358 0 2.92262 -0.00756 0 -2.7348 0.04242 0.51942 -1.29969
MET_905 -6.15845 0.6732 2.67141 -0.20159 0.02508 0.07317 0.29021 -1.47342 -0 -0 -0.12181 -0.53585 0 0 0 0 0 0.00351 0.19355 2.45076 0 0.17753 0 0.60916 0.08051 0.36841 -0.87462
LYS_906 -4.74364 0.39906 6.09953 -0.48842 0.13658 0.274 3.29804 -2.53049 -0 -0 -4.08679 0.16571 0 0 0 -0.60948 0 -0.00152 0.12396 2.46684 0 0.10186 0 -1.5107 0.24997 0.34364 -0.31184
GLU_907 -4.44691 0.43057 3.09679 -0.49036 0.247 1.58803 0.43021 -1.44201 -0 -0 -1.5102 -2.54461 0 0 0 0 0 -0.07073 0.02848 0 4.40143 -0.03324 0 -2.7348 -0.3259 0.38516 -2.9911
PHE_908 -7.93268 0.83645 3.88372 -1.01795 0.08557 0.56733 1.89639 -2.65435 -0.02595 -0.09737 -1.68965 -0.12269 0 0 0 0 0 -0.01644 0.11918 0 1.54206 -0.56515 0 1.0402 -0.48394 0.26793 -4.36733
THR_909 -5.75378 0.87327 5.04123 -0.15978 0.04962 0.05524 2.65067 -2.65466 -0.00018 -0.00548 -2.45178 -0.22548 0 0 -0.5621 0 0 0.07319 0.00609 0.15797 0 -0.05411 2.32825 -1.0874 -0.09907 0.34998 -1.4683
LEU_910 -7.56267 0.82639 2.88969 -0.51461 0.26777 0.11861 2.35577 -2.33076 -0.00151 -0.00434 -1.69487 0.28474 0 0 0 0 0 0.10465 0.08073 0.31875 0 -0.26541 0 0.18072 -0.11229 0.51173 -4.54691
ASN_911 -5.97887 0.65333 5.76214 -0.38898 0.02415 0.77146 2.52558 -2.8329 -0 -0 -3.09081 -0.22175 0 0 0 0 0 -0.03355 0.01091 0 2.99241 0.10436 0 -0.93687 -0.21979 0.50421 -0.35496
GLU_912 -6.60317 0.8231 7.08333 -0.20016 0.03436 0.2974 3.19212 -3.31376 -0 -0 -4.02224 -0.58135 0 0 -0.5621 0 0 0.00388 0.42333 0 3.13721 -0.1429 0 -2.7348 -0.19698 0.57274 -2.79
VAL_913 -8.45849 0.96079 4.07766 -0.31002 0.20625 0.06927 3.11434 -2.97804 -0 -0 -2.47646 -0.08494 0 0 0 0 0 -0.05646 0.01702 0.03074 0 -0.36137 0 1.9342 -0.11585 0.51376 -3.9176
LEU_914 -6.78707 0.34751 4.10475 -0.49108 0.30059 0.1307 2.64469 -2.68944 -0 -0 -3.3303 0.1878 0 0 0 0 0 -0.03783 0.08009 0.32137 0 -0.29813 0 0.18072 -0.13354 0.51343 -4.95573
THR_915 -5.09129 0.22721 5.95826 -0.20431 0.14228 0.07465 2.97134 -2.84504 -0 -0 -3.68111 -0.10822 0 0 0 0 0 -0.00665 0.00091 0.0582 0 -0.02567 2.27287 -1.0874 -0.02716 0.43245 -0.93868
ALA_916 -6.08923 0.383 3.62526 -0.02002 0 0 2.29288 -2.64352 -0 -0 -1.9252 -0.35068 0 0 0 0 0 -0.04263 0 0 0 -0.16515 0 1.8394 -0.01153 0.2661 -2.84131
SER_917 -7.36999 0.71915 6.60266 -0.0313 4e-05 0.02131 3.29743 -3.48758 -0.01324 -0.14189 -2.95073 0.07509 0 0 0 0 0 -0.03575 0.10464 0.47296 0 0.32205 1.72307 -0.77834 -0.05874 0.41564 -1.11352
THR_918 -6.44439 0.3963 5.6602 -0.21114 0.16813 0.07846 3.43977 -3.06487 -0 -0 -3.97385 -0.20073 0 0 0 0 0 -0.00703 0.01288 0.14942 0 0.02417 2.26354 -1.0874 0.07651 0.46435 -2.25569
SER_919 -4.6244 0.30567 5.26766 -0.02623 0 0.0613 2.61017 -2.46056 -0 -0 -1.92483 -0.62787 0 0 0 0 0 -0.01656 0.00016 0.70007 0 0.34397 0.60175 -0.77834 0.09571 0.34607 -0.12626
GLN_920 -6.16996 0.2212 5.56687 -0.26829 0.02565 0.22294 2.6675 -2.79364 -0.01347 -0.15403 -2.74832 -0.35525 0 0 0 -1.97299 0 0.01655 0.08766 0 3.20097 -0.15156 0 -0.18838 -0.0313 0.37829 -2.45955
VAL_921 -8.71594 1.54852 3.98733 -0.31757 0.32085 0.0695 3.49179 -3.18946 -0 -0 -2.32602 -0.05375 0 0 0 0 0 -0.04586 0.00038 0.17416 0 -0.38783 0 1.9342 -0.14385 0.64853 -3.00501
MET_922 -6.68071 0.50101 5.4763 -0.42916 0.144 0.14909 3.21153 -2.95966 -0 -0 -2.76895 -0.23637 0 0 0 0 0 0.0537 0.02653 2.20982 0 -0.01607 0 0.60916 -0.04306 0.55619 -0.19665
MET_923 -4.15401 0.27873 4.76068 -0.31183 0.08121 0.03154 1.79335 -2.19414 -0 -0 -1.85916 -0.03114 0 0 0 0 0 -0.03557 0.01761 1.16968 0 -0.02082 0 0.60916 -0.08342 0.32344 0.37531
LYS_924 -6.35088 0.64698 5.72833 -0.87312 0.26754 0.58375 2.83079 -2.62542 -0 -0 -2.2338 0.18484 0 0 0 0 0 0.00744 0.04899 2.55542 0 -0.10955 0 -1.5107 -0.08872 0.38172 -0.55636
SER_925 -6.99245 0.39946 6.65312 -0.02367 0 0.02195 3.62264 -3.39185 -0 -0 -2.1583 -0.41937 0 0 0 0 0 -0.00675 0.00373 0.63163 0 0.2383 0.60129 -0.77834 -0.1647 0.35427 -1.40902
ASN_926 -4.47081 0.35462 5.46172 -0.1669 0.01636 0.24032 2.03381 -2.63776 -0.00765 -0.04914 -1.6615 -0.29636 0 0 0 0 0 -0.00186 0.00987 0 1.54091 0.60067 0 -0.93687 0.14195 0.28687 0.45824
GLY_927 -1.95372 0.09727 2.75303 -4e-05 0 0 1.22004 -1.33926 -0 -0 -0.41543 -0.40828 0 0 0 0 0 -0.07937 0 0 0 0.44507 0 0.83697 0.42138 0.29726 1.87493
LYS_928 -7.3102 0.73536 7.32999 -0.50584 0.22353 0.27428 2.93678 -3.23248 -0 -0 -4.22933 0.1019 0 0 0 0 0 -0.01065 0.14666 2.48938 0 -0.05699 0 -1.5107 -0.09974 0.45093 -2.26711
SER_929 -3.10108 0.18836 4.01378 -0.02965 0.02667 0.02997 1.8993 -1.99134 -0.01766 -0.09405 -1.35765 -0.07397 0 0 0 0 0 -0.0846 0.01205 0.05871 0 0.1571 0.60001 -0.77834 -0.15965 0.45868 -0.24336
VAL_930 -7.90025 0.5475 3.19769 -0.26908 0.1283 0.05449 1.96782 -2.71132 -0 -0 -1.50375 -0.07856 0 0 0 0 0 -0.05333 0.07814 0.15397 0 -0.52482 0 1.9342 -0.12711 0.31936 -4.78676
ARG_931 -5.70022 0.3096 6.02177 -0.93389 0.19494 0.77555 3.22218 -2.75869 -0.01237 -0.04022 -4.44801 0.2495 0 0 0 -0.86338 0 -0.03266 0.13975 3.08489 0 -0.00942 0 -1.2888 -0.31752 0.4023 -2.00471
ILE_932 -5.23144 0.29779 1.01092 -0.55298 0.38778 0.12964 0.8215 -1.22166 -0 -0 -0.26029 -0.13005 0 0 0 0 0 -0.05583 0.00655 1.84219 0 -0.78441 0 0.73287 -0.34227 0.53604 -2.81365
THR_933 -4.67464 0.37691 4.1814 -0.17304 0.11997 0.06074 2.32218 -2.16721 -0.01521 -0.05037 -2.27124 -0.22914 0 0 0 0 0 -0.03818 0.01027 0.2067 0 -0.20256 2.29612 -1.0874 -0.20257 0.36335 -1.17392
ASN_934 -3.75538 0.22268 2.04877 -0.19801 0.01348 0.32955 0.89337 -1.35425 -0 -0 -0.05632 -0.67992 0 0 0 0 0 -0.076 0.13837 0 2.71473 -0.19833 0 -0.93687 0.14177 0.16954 -0.58282
GLU_935 -3.46974 0.47471 3.28205 -0.23042 0.03333 0.37617 1.85125 -1.69237 -0.00476 -0.01604 -2.22347 -0.50868 0 0 0 0 0 -0.02702 0.01393 0 3.15224 0.19801 0 -2.7348 0.6206 0.28595 -0.61906
THR_936 -4.00194 0.45659 2.39252 -0.11917 0.08116 0.08816 1.26117 -1.48343 -0 -0 -1.72412 -0.51313 0 0 -0.59613 0 0 0.27502 0.18801 0.1046 0 -0.59329 2.2948 -1.0874 0.29062 0.65841 -2.02753
GLY_937 -2.28684 0.14789 3.25252 -0.00026 0 0 1.53261 -1.42439 -0 -0 -2.19238 -0.09834 0 0 -0.59613 0 0 3.15537 0 0 0 0.01861 0 0.83697 -0.24709 15.5573 17.6558
GLU_938 -2.44022 0.0904 1.69724 -0.22597 0.02644 0.3371 0.41024 -0.94547 -0 -0 0.64839 -0.29186 0 0 0 0 0 -0.10193 0.07157 0 4.00207 -0.06802 0 -2.7348 -0.08376 15.5298 15.9212
GLU_939 -7.62182 0.6105 6.84808 -0.33159 0.04396 0.66517 2.44354 -3.25402 -0 -0 -3.18044 -0.29332 0 0 0 0 0 0.78523 0.1578 0 3.03988 0.29688 0 -2.7348 0.16442 1.03123 -1.3293
VAL_940 -4.39641 0.70518 1.12675 -0.301 0.20962 0.05659 0.58824 -1.18206 -0.00501 -0.0154 -0.22663 -0.06638 0 0 0 0 0 -0.04522 0.01234 0.03325 0 -0.43348 0 1.9342 0.2839 1.1469 -0.57464
MET_941 -2.56768 0.58054 1.31738 -0.32549 0.06872 0.13338 0.12561 -0.80746 -0 -0 0 -0.27771 0 0 0 0 0 0.09926 0.36493 0.92777 0 2.1195 0 0.60916 5.63179 1.06154 9.06124
SER_942 -1.42626 0.65363 1.2198 -0.02598 0 0.06344 0.16698 -0.51114 -0.00501 -0.0154 0.36599 -0.24395 0 0 0 0 0 0.03495 0.04917 0.03371 0 -0.54497 0.60227 -0.77834 5.46448 0.93128 6.03466
ASP_943 -3.05316 0.75724 3.04854 -0.15329 0.00163 0.49603 1.09222 -1.38187 -0.03296 -0.19755 -0.30507 -0.44994 0 0 0 0 0 7.74539 0.00925 0 2.81619 0.30458 0 -2.3716 1.29621 11.3402 20.9621
THR_944 -6.23904 1.33448 4.06431 -0.13891 0.11965 0.10679 2.55019 -2.4567 -0.00838 -0.09913 -1.80095 -0.76791 0 0 0 0 0 -0.02062 0.02601 0.02862 0 0.02656 2.33166 -1.0874 1.72175 11.4485 11.1395
LEU_945 -6.31992 0.83099 3.09218 -0.54323 0.33231 0.14272 2.91213 -2.30055 -0.00391 -0.01435 -2.4841 0.05749 0 0 0 0 0 -0.05106 0.04878 3.07613 0 -0.1822 0 0.18072 0.28469 1.02674 0.08555
TYR_946 -9.41161 0.70014 5.34251 -1.00503 0.07827 0.63048 2.57078 -3.20392 -8e-05 -0.00035 -2.55566 -0.2217 0 0 0 -0.54584 0 0.00742 0.03813 0 2.93012 -0.38564 0.04287 1.2797 -0.16472 0.82523 -3.0489
GLY_947 -4.13263 0.3861 3.71904 -0.00206 0 0 1.95763 -1.98273 -0.01715 -0.1738 -1.52789 -0.40702 0 0 0 0 0 -0.10607 0 0 0 -1.48062 0 0.83697 0.09908 0.52637 -2.30478
ASP_948 -7.04717 0.79779 9.23379 -0.24441 0.06833 0.816 3.78351 -3.67969 -0 -0 -5.2766 -0.89223 0 0 -0.56662 0 0 -0.00212 0.00677 0 2.06928 -0.81458 0 -2.3716 0.12893 0.44537 -3.54526
SER_949 -5.27866 0.52191 4.40258 -0.02775 0 0.04445 2.35426 -2.31857 -0.01324 -0.15945 -1.88316 -1.0731 0 0 0 0 0 -0.07695 0.02779 0.3138 0 0.10598 0.60095 -0.77834 -0.37066 0.41203 -3.19612
ILE_950 -8.18524 1.03293 4.74213 -0.67857 0.58512 0.15529 2.37632 -2.83206 -0 -0 -1.49691 0.18912 0 0 0 0 0 0.20788 0.01107 0.67146 0 -0.4622 0 0.73287 -0.25961 0.68514 -2.52527
ARG_951 -10.0892 0.88397 9.887 -0.65318 0.20703 0.35108 4.52471 -4.54905 -0 -0 -5.68058 0.31438 0 0 -1.53302 -0.88344 0 0.04305 0.22023 2.55219 0 -0.1678 0 -1.2888 -0.26102 1.02213 -5.10034
LEU_952 -8.83459 0.75168 4.12404 -0.68374 0.24426 0.27828 2.90201 -3.04931 -0.01324 -0.14189 -2.41104 0.03613 0 0 0 0 0 0.37494 0.01699 1.13028 0 -0.28918 0 0.18072 -0.43626 0.94045 -4.87947
GLN_953 -10.5995 1.34528 8.41628 -0.31066 0.03817 0.26047 4.38321 -4.56754 -0.01963 -0.18348 -2.38892 -0.44464 0 0 0 0 0 0.04696 0.0656 0 3.1009 -0.05487 0 -0.18838 -0.27958 0.85237 -0.52791
GLN_954 -7.88691 0.31967 6.94532 -0.35373 0.05358 0.20554 3.24167 -3.56566 -0.02432 -0.18972 -2.44529 -0.48081 0 0 0 -0.88344 0 -0.02078 0.00359 0 3.21177 0.04109 0 -0.18838 -0.10853 0.53269 -1.59265
VAL_955 -9.65765 1.39941 3.73528 -0.31459 0.34292 0.07117 3.09447 -3.19472 -0 -0 -2.16899 0.12292 0 0 0 0 0 0.15422 0.04709 0.01903 0 -0.26897 0 1.9342 0.15077 0.53916 -3.99428
LEU_956 -8.79855 0.62802 3.50755 -0.49205 0.26205 0.1204 2.7378 -2.6905 -0 -0 -2.5962 0.19343 0 0 0 0 0 0.04594 0.05832 0.37337 0 -0.2792 0 0.18072 0.06164 0.70047 -5.9868
ALA_957 -6.18725 0.41859 4.50008 -0.02159 0 0 2.93549 -3.03716 -0 -0 -2.99391 -0.3502 0 0 0 0 0 -0.02105 0 0 0 -0.18345 0 1.8394 -0.25183 0.46574 -2.88714
ASP_958 -5.58601 0.29421 6.99325 -0.1076 0.00837 0.32905 2.90839 -3.13606 -0.03555 -0.23434 -2.53522 -0.20327 0 0 0 0 0 0.06191 0.0192 0 1.87349 -0.00437 0 -2.3716 -0.26203 0.43747 -1.55072
PHE_959 -10.1792 1.28536 2.99419 -0.54004 0.36226 0.21148 2.64222 -2.90969 -0 -0 -2.12714 -0.0486 0 0 0 0 0 0.04186 0.07422 0 3.11291 -0.03488 0 1.0402 -0.17439 0.52289 -3.72628
MET_960 -10.0206 1.45903 4.15294 -0.3677 0.08623 0.10147 2.85673 -3.12629 -0 -0 -2.28901 -0.05453 0 0 0 0 0 0.01763 0.05565 1.76745 0 -0.01792 0 0.60916 -0.12101 0.65768 -4.23306
LEU_961 -7.70607 0.66794 5.7443 -0.7128 0.30394 0.29314 3.09487 -3.24721 -0 -0 -2.47773 0.09102 0 0 0 0 0 0.00867 0.00382 0.91712 0 -0.24348 0 0.18072 -0.14514 0.63793 -2.58897
MET_962 -8.80489 1.0763 5.78578 -0.80313 0.27927 0.18687 2.9951 -3.06082 -0 -0 -2.01926 0.08548 0 0 0 0 0 0.13447 0.57755 1.01715 0 -0.03467 0 0.60916 -0.16151 0.54414 -1.59301
ALA_963 -5.9981 0.42888 4.41569 -0.0212 0 0 2.65211 -2.90582 -0 -0 -1.74516 -0.38956 0 0 -0.58463 0 0 0.3328 0 0 0 -0.36064 0 1.8394 -0.34994 0.47407 -2.21209
VAL_964 -8.62944 1.15612 4.70603 -0.31256 0.23602 0.07189 3.12087 -3.21145 -0 -0 -1.81986 -0.13797 0 0 0 0 0 -0.06916 0.00741 0.09189 0 -0.35489 0 1.9342 -0.31184 0.41857 -3.10418
ASN_965 -6.09593 0.29468 5.6441 -0.1719 0.0219 0.26134 2.37797 -2.73977 -0 -0 -1.68004 -0.35959 0 0 0 0 0 -0.07996 0.00153 0 1.50855 0.13141 0 -0.93687 -0.0537 0.4695 -1.40677
PHE_966 -9.41916 1.1658 4.20479 -0.58259 0.09742 0.31679 2.66893 -2.91249 -0 -0 -3.0261 -0.03852 0 0 0 0 0 0.00988 0.02215 0 2.42441 -0.1328 0 1.0402 -0.22877 0.41872 -3.97135
THR_967 -6.98226 0.68513 5.52021 -0.16035 0.03997 0.05899 2.92546 -2.94589 -0 -0 -2.79301 -0.27893 0 0 -0.58463 0 0 0.01428 0.00272 0.12468 0 -0.09702 2.31656 -1.0874 -0.08353 1.24014 -2.08486
PRO_968 -3.71403 0.60216 2.79055 -0.18896 0.00118 0.13327 1.56604 -1.35616 -0 -0 -1.64598 0.07481 0 0 0 0 0 -0.02264 0.00653 0.90997 0 -1.06706 0 -2.4119 -0.27182 1.1881 -3.40595
SER_969 -2.46811 0.25784 2.35462 -0.02685 9e-05 0.02286 0.96112 -1.17654 -0 -0 -0.54405 -0.30527 0 0 0 0 0 -0.05026 0.01628 0.43791 0 0.0498 0.60175 -0.77834 -0.66197 0.29426 -1.01486
GLY_970 -2.28342 0.09682 2.79596 -5e-05 0 0 1.55884 -1.41795 -0.00069 -0.0024 -1.39106 -0.40802 0 0 0 0 0 -0.19463 0 0 0 -1.43013 0 0.83697 -0.83203 0.28771 -2.38408
GLY_971 -3.70252 0.21014 3.87033 -0.0002 0 0 2.13066 -2.09632 -0.00879 -0.04142 -2.40487 -0.15944 0 0 0 0 0 -0.08643 0 0 0 -1.16236 0 0.83697 -0.4703 0.22008 -2.86447
GLN_972 -5.12586 0.25912 3.99748 -0.32902 0.04755 0.17048 1.90115 -1.9371 -0.01185 -0.10228 -2.43261 -0.11565 0 0 0 -0.86338 0 -0.03065 0.04455 0 3.08054 -0.15782 0 -0.18838 0.26676 0.31173 -1.21524
LEU_973 -7.8609 0.84912 3.11412 -0.62247 0.27503 0.21822 2.46319 -2.41671 -0.01014 -0.04159 -2.90672 0.01516 0 0 0 0 0 -0.00358 0.16985 1.20557 0 0.01983 0 0.18072 0.22103 0.5599 -4.57037
THR_974 -5.17304 0.26767 3.92444 -0.16758 0.08545 0.05928 2.53023 -2.27054 -0.0043 -0.0131 -2.63704 -0.29195 0 0 0 0 0 0.05129 0.00383 0.20034 0 -0.20755 2.29472 -1.0874 0.09106 0.57491 -1.76927
VAL_975 -6.11324 0.36136 2.24887 -0.2837 0.15883 0.0629 2.53621 -1.97683 -0.01014 -0.04159 -2.89112 -0.28522 0 0 0 0 0 -0.04821 3e-05 0.16885 0 -0.59076 0 1.9342 -0.14449 0.49844 -4.4156
SER_976 -4.00284 0.30459 3.8139 -0.02724 0 0.04674 2.84447 -2.01729 -0.0043 -0.0131 -2.82743 -1.01211 0 0 0 0 0 -0.01664 0.03276 1.21389 0 0.28171 0.65801 -0.77834 -0.11987 0.3936 -1.22948
ALA_977 -4.4876 0.48459 2.23446 -0.02292 0 0 2.14838 -1.81942 -0 -0 -2.69423 -0.38875 0 0 0 0 0 -0.02545 0 0 0 -0.37191 0 1.8394 0.1387 0.39841 -2.56635
SER_978 -2.58712 0.0642 3.31283 -0.02542 0 0.04245 2.10735 -1.57771 -0.0057 -0.02195 -1.95792 -1.05105 0 0 0 0 0 -0.00802 0.00573 0.7444 0 -0.36599 0.60054 -0.77834 0.06679 0.34606 -1.08889
LEU_979 -5.4335 1.13679 0.50502 -0.5413 0.35044 0.11845 0.46896 -1.37029 -0 -0 -0.38327 0.31127 0 0 0 0 0 0.11305 0.5882 0.93905 0 -0.30821 0 0.18072 -0.10018 0.52861 -2.89617
ARG_980 -3.79737 0.28745 4.55137 -0.58507 0.09861 0.33972 2.32257 -1.99256 -0.02763 -0.18489 -2.76583 0.08644 0 0 0 0 0 -0.00918 0.02178 2.48368 0 -0.01241 0 -1.2888 -0.13914 0.59568 -0.01557
LYS_981 -2.96371 0.13604 3.81312 -0.38204 0.04495 0.21378 1.30826 -1.47641 -0.00362 -0.01028 -2.6664 -0.05825 0 0 -0.99251 0 0 -0.06494 0.03425 1.89734 0 0.37226 0 -1.5107 0.10294 0.28498 -1.92094
ASP_982 -4.62217 0.26704 5.50513 -0.10328 0.004 0.29173 2.8625 -2.41488 -0 -0 -4.11049 -0.21044 0 0 0 -0.86879 0 -0.03368 0.02829 0 2.81002 -0.04805 0 -2.3716 0.17635 0.36004 -2.47829
GLN_983 -3.09787 0.18478 2.49333 -0.34779 0.05752 0.19613 0.92968 -1.34319 -0.00363 -0.01041 -1.00727 -0.10344 0 0 -0.55581 0 0 -0.04414 0.00839 0 2.81059 0.04279 0 -0.18838 -0.07596 0.36585 0.31118
LEU_984 -7.69724 0.90019 3.62251 -0.63237 0.27813 0.17006 2.30839 -2.4512 -0 -0 -1.32842 0.31146 0 0 0 0 0 -0.01716 0.16208 2.75629 0 -0.19128 0 0.18072 -0.03839 0.54931 -1.11692
GLY_985 -3.79803 0.23353 3.59594 -0.00112 0 0 1.79668 -1.99236 -0 -0 -1.30008 -0.29698 0 0 -0.55581 0 0 -0.07329 0 0 0 -1.08816 0 0.83697 0.46083 0.47916 -1.70272
ARG_986 -3.50297 0.11 4.2119 -0.97972 0.17035 0.66504 2.16651 -1.7702 -0.01354 -0.10215 -1.79317 0.08 0 0 0 -1.33039 0 -0.03811 0.09324 2.4549 0 -0.10925 0 -1.2888 0.24599 0.3523 -0.37808
SER_987 -3.47764 0.25729 3.7848 -0.0294 0.00172 0.05023 1.48096 -1.77834 -0.03321 -0.16036 -0.76021 -0.92821 0 0 0 0 0 -0.05231 0.0022 0.43228 0 -0.01583 0.61553 -0.77834 -0.00565 0.44691 -0.94759
VAL_988 -5.7288 0.40487 3.40713 -0.36544 0.21577 0.08945 2.55777 -2.35021 -0 -0 -2.32011 0.16359 0 0 0 0 0 -0.07403 0.0009 0.85688 0 -0.56879 0 1.9342 0.05893 0.44069 -1.2772
HIS_D_989 -7.25816 0.42029 5.45972 -0.81216 0.03938 1.08786 1.92358 -2.9547 -0.01212 -0.07575 -3.052 -0.33291 0 0 -0.46028 0 0 0.00951 0.12658 0 2.36715 -0.27483 0 -0.45461 -0.17463 0.6707 -3.75739
LEU_990 -8.2196 1.15559 3.64662 -0.61788 0.23283 0.15716 2.35909 -2.73621 -0 -0 -2.32569 0.32358 0 0 0 0 0 0.19721 0.13975 0.83591 0 -0.24374 0 0.18072 -0.14896 0.67958 -4.38402
ALA_991 -5.16929 1.00998 2.60148 -0.02769 0.00159 0 2.48927 -2.10172 -0 -0 -2.22681 -0.42052 0 0 0 0 0 -0.07871 0 0 0 0.44582 0 1.8394 0.36359 0.60828 -0.66531
ASN_992 -5.72454 0.37417 5.95504 -0.29571 0.0591 0.50451 3.15056 -2.79988 -0.02657 -0.21638 -3.67111 -0.74089 0 0 0 -0.86879 0 0.04854 0.0035 0 1.81461 -0.5431 0 -0.93687 0.31996 0.63755 -2.9563
LEU_993 -7.43862 0.74262 3.47998 -0.6302 0.25675 0.18135 2.72036 -2.52062 -0.02929 -0.178 -2.58869 0.27755 0 0 0 0 0 -0.04059 0.01785 0.56797 0 -0.37608 0 0.18072 -0.12203 0.60928 -4.88971
GLU_994 -6.03945 0.50032 5.40683 -0.21201 0.02523 0.31226 2.64721 -2.57373 -0.04259 -0.29495 -3.96839 -0.54905 0 0 0 -0.42796 0 0.00353 0.2588 0 3.31044 0.36548 0 -2.7348 0.22203 0.44834 -3.34245
ILE_995 -7.71805 0.77691 1.99112 -0.6148 0.34518 0.12364 2.48623 -2.16647 -0.0191 -0.07018 -2.98209 0.27772 0 0 0 0 0 -0.04526 0.18075 1.00617 0 -0.7726 0 0.73287 -0.01046 0.48957 -5.98887
ARG_996 -6.40396 0.41125 5.62243 -0.59193 0.09791 0.34396 2.66851 -2.73424 -0.01699 -0.05924 -4.11852 -0.07141 0 0 0 -0.42796 0 -0.01209 0.06412 2.74073 0 0.09607 0 -1.2888 -0.22274 0.58825 -3.31464
LEU_997 -6.78188 0.87558 3.02867 -0.50205 0.23861 0.12775 2.85559 -2.22347 -0.00836 -0.03209 -2.60121 -0.00066 0 0 0 0 0 -0.07772 0.19761 1.01318 0 -0.21468 0 0.18072 0.13772 0.40098 -3.38572
THR_998 -4.17158 0.19599 3.8469 -0.16078 0.07239 0.0572 2.16949 -1.97493 -0.01436 -0.09656 -3.09465 -0.43269 0 0 0 0 0 -0.02121 0.00052 0.26039 0 -0.191 2.40553 -1.0874 0.15239 0.24476 -1.83962
HIS_D_999 -7.38604 0.60209 5.34951 -0.80007 0.03719 1.09427 2.14284 -2.92361 -0.01729 -0.19522 -1.43006 -0.39849 0 0 0 0 0 -0.00019 0.04903 0 2.00499 -0.30014 0 -0.45461 -0.04323 0.29947 -2.36958
THR_1000 -1.92388 0.14773 1.87555 -0.18131 0.08879 0.07089 0.78941 -0.93608 -0.01185 -0.10228 -1.02472 -0.35388 0 0 0 0 0 -0.07678 0.00574 0.10713 0 0.24398 2.32077 -1.0874 0.04443 0.34115 0.33737
GLY_1001 -2.40343 0.25816 1.88662 -0.00155 0 0 0.47231 -1.01648 -0.0046 -0.0649 0.26799 -0.36067 0 0 0 0 0 -0.08095 0 0 0 -1.51271 0 0.83697 0.41096 0.20058 -1.11169
ALA_1002 -2.03088 0.06397 2.58332 -0.02307 0 0 1.58509 -1.23949 -0 -0 -1.92232 -0.34909 0 0 -0.37876 0 0 -0.01137 0 0 0 -0.36524 0 1.8394 -0.04109 0.11942 -0.17011
GLY_1003 -3.79444 0.64648 2.92748 -0.00026 0 0 1.49344 -1.61293 -0 -0 -0.90166 -0.17688 0 0 0 0 0 7e-05 0 0 0 -1.50132 0 0.83697 -0.313 0.1248 -2.27127
ILE_1004 -6.92586 1.01226 0.50341 -0.48256 0.4095 0.10768 0.75086 -1.28076 -0 -0 -0.19453 0.29853 0 0 0 0 0 0.04154 0.0646 0.39689 0 -0.49052 0 0.73287 -0.29626 0.98367 -4.36868
PRO_1005 -5.7976 1.00325 3.79754 -0.12892 0.00129 0.09444 2.23391 -1.7319 -0 -0 -2.70624 0.22949 0 0 0 0 0 -0.04508 0.03612 0.20839 0 -1.14005 0 -2.4119 -0.66768 1.14786 -5.87708
GLU_1006 -4.25549 0.28131 4.82297 -0.4637 0.28207 1.4505 2.54126 -2.26741 -0.02279 -0.15186 -2.8939 -3.03504 0 0 0 -0.84053 0 -0.05077 0.02596 0 3.84432 -0.26169 0 -2.7348 -0.53102 0.42584 -3.83477
PHE_1007 -4.44012 0.35358 3.21663 -0.6253 0.02894 0.28399 1.22313 -1.87551 -0.02279 -0.15186 -0.32571 -0.00076 0 0 0 0 0 -0.05154 0.0172 0 2.55501 0.14206 0 1.0402 -0.29021 0.33193 1.40886
LEU_1008 -8.47619 1.10985 4.13924 -0.69732 0.46922 0.1764 2.44773 -2.64529 -0 -0 -1.82194 0.30371 0 0 0 0 0 0.08739 0.0823 2.6111 0 -0.27426 0 0.18072 -0.19828 0.47852 -2.0271
LEU_1009 -9.05963 0.90805 4.24022 -0.47975 0.2525 0.10773 2.67311 -2.90196 -0 -0 -1.75801 0.21293 0 0 0 0 0 0.00075 0.0955 0.35524 0 -0.28576 0 0.18072 -0.20787 0.58309 -5.08314
ASN_1010 -4.16614 0.1755 4.98999 -0.17182 0.02124 0.24985 1.84204 -2.45858 -0 -0 -1.39016 -0.31677 0 0 0 0 0 0.16744 0.00087 0 1.4198 0.39567 0 -0.93687 -0.10092 0.44148 0.16264
GLN_1011 -9.48441 0.87157 8.95483 -0.39562 0.05755 0.25302 4.41782 -4.28122 -0.0302 -0.30052 -4.03892 -0.62201 0 0 -1.49156 -0.7467 0 0.02322 0.42981 0 3.51342 0.00515 0 -0.18838 0.05529 0.80446 -2.19341
MET_1012 -10.5734 1.30101 4.97294 -0.50681 0.2042 0.06135 2.82302 -2.7702 -0.00944 -0.08057 -2.62971 0.13291 0 0 -0.96943 0 0 -0.0483 0.22934 2.15935 0 -0.18022 0 0.60916 -0.13243 0.88883 -4.5184
PHE_1013 -7.17667 0.71381 2.89942 -0.55371 0.05539 0.29637 1.27946 -2.01374 -0 -0 -1.56501 -0.03384 0 0 0 0 0 -0.05782 0.0033 0 2.12186 -0.21838 0 1.0402 -0.41046 0.40948 -3.21034
GLY_1014 -2.36387 0.106 3.40265 -0.00023 0 0 1.53943 -1.64395 -0.00621 -0.05849 -1.86241 -0.17376 0 0 -0.5667 0 0 -0.11172 0 0 0 -1.2207 0 0.83697 -0.10647 0.24232 -1.98714
THR_1015 -3.63934 0.17516 3.75509 -0.09175 0.04299 0.03906 1.76286 -1.7318 -0.03495 -0.14235 -3.0389 -1.25105 0 0 -1.24444 0 0 -0.01908 0.02214 0.35911 0 -0.61576 2.27858 -1.0874 0.8978 0.36579 -3.19823
GLU_1016 -2.22565 0.07415 2.71423 -0.43015 0.07016 0.89798 0.55407 -1.03721 -0.01809 -0.07964 -0.53264 -0.25143 0 0 -0.09314 0 0 -0.04976 0.01279 0 3.01027 -0.05604 0 -2.7348 0.77375 0.44667 1.04551
GLU_1017 -2.43375 0.14214 2.51423 -0.30021 0.06279 0.36265 0.54461 -1.13508 -0.0579 -0.36009 0.18061 -0.29346 0 0 0 0 0 -0.09351 0.00341 0 2.75822 -0.05143 0 -2.7348 -0.28966 0.23755 -0.94368
ASP_1018 -2.98638 0.31779 3.38942 -0.17757 0.0144 0.56557 0.94538 -1.60147 -0.01763 -0.1561 -0.18119 -0.95008 0 0 0 -0.7467 0 -0.08149 0.16732 0 3.08958 -0.33591 0 -2.3716 -0.31371 0.15236 -1.27801
VAL_1019 -4.07182 0.37699 2.29955 -0.29615 0.19278 0.06696 1.06705 -1.41914 -0.03129 -0.17119 -0.58564 -0.36075 0 0 -0.4701 0 0 -0.03695 0.00935 0.26166 0 -0.47795 0 1.9342 0.06979 0.26646 -1.37617
SER_1020 -4.86081 0.12013 5.87352 -0.02678 0 0.06461 3.16161 -2.7181 -0.03879 -0.2847 -2.48886 -0.28715 0 0 -1.69609 0 0 0.00169 0.0247 0.03298 0 -0.55262 0.60251 -0.77834 -0.09063 0.28145 -3.65966
GLU_1021 -3.57216 0.20966 4.27238 -0.46231 0.25959 1.45952 1.4928 -1.96431 -0.02547 -0.15919 -1.02214 -2.90261 0 0 0 0 0 0.14982 0.03926 0 4.01246 -0.29774 0 -2.7348 -0.45672 0.24115 -1.46079
GLU_1022 -5.46446 0.55026 5.2498 -0.45981 0.26274 1.44382 2.1046 -2.47254 -0.05507 -0.31249 -1.47409 -2.91741 0 0 0 0 0 0.19082 0.01927 0 4.01253 -0.30156 0 -2.7348 -0.60007 0.36969 -2.58878
GLY_1023 -5.53317 0.56267 5.44767 -5e-05 0 0 2.60426 -2.88005 -0.0296 -0.1533 -2.21478 -0.41938 0 0 -0.67463 0 0 -0.05653 0 0 0 0.42903 0 0.83697 0.13896 0.40897 -1.53297
LEU_1024 -7.4317 0.45067 5.57836 -0.47827 0.19157 0.11613 2.86626 -3.18213 -0 -0 -2.86534 0.22525 0 0 0 0 0 0.04032 0.00228 0.32218 0 -0.26496 0 0.18072 0.27449 0.42748 -3.5467
SER_1025 -4.73176 0.34454 5.7125 -0.02213 0 0.02076 2.82773 -2.696 -0.00993 -0.0489 -2.64195 -0.316 0 0 0 0 0 0.04769 0.00172 0.50268 0 0.32335 0.60213 -0.77834 -0.06776 0.40177 -0.5279
LEU_1026 -9.37868 0.68674 4.08656 -0.47267 0.14068 0.11069 2.56694 -2.75772 -0 -0 -2.38606 0.1913 0 0 0 0 0 -0.04836 0.00518 0.31233 0 -0.3003 0 0.18072 -0.07004 0.40096 -6.73175
MET_1027 -9.85739 0.85103 7.54587 -0.56406 0.24989 0.05709 3.50117 -3.64107 -0.00322 -0.02208 -2.75354 -0.13233 0 0 0 0 0 0.00673 0.26843 2.1359 0 0.11237 0 0.60916 0.03525 0.5021 -1.09871
VAL_1028 -7.69387 0.98704 4.70399 -0.36066 0.20339 0.08766 2.77388 -3.06056 -0 -0 -2.63393 -0.08969 0 0 0 0 0 -0.07334 0.0005 0.99481 0 -0.04164 0 1.9342 0.06159 0.61619 -1.59044
SER_1029 -7.85052 0.96034 6.22767 -0.02909 3e-05 0.02028 3.37888 -3.43178 -0.00467 -0.02739 -2.78611 0.07136 0 0 0 0 0 0.06223 0.04637 0.50892 0 0.32314 1.72397 -0.77834 -0.06671 0.76463 -0.88678
ARG_1030 -10.3959 0.6418 9.68791 -1.07211 0.27709 0.83435 4.52929 -4.46137 -0.01738 -0.12537 -4.5638 0.20825 0 0 -1.53613 0 0 -0.02546 0.23556 3.98595 0 -0.0158 0 -1.2888 -0.02026 0.87708 -2.24512
LYS_1031 -8.33712 0.5313 9.23919 -0.28174 0.0214 0.12127 4.08807 -3.85895 -0.00076 -0.00285 -4.59866 -0.07329 0 0 -0.74813 0 0 0.10515 0.08505 1.72904 0 -0.0226 0 -1.5107 -0.33794 0.83635 -3.01593
LEU_1032 -9.52304 1.08101 4.7325 -0.481 0.22757 0.11423 2.99254 -3.24902 -0 -0 -2.56966 0.21384 0 0 0 0 0 0.04401 0.10168 0.33366 0 -0.27217 0 0.18072 -0.40888 0.57079 -5.91122
VAL_1033 -9.02819 1.36288 4.09957 -0.32548 0.33207 0.07244 2.7772 -3.48551 -0 -0 -2.29612 -0.09912 0 0 0 0 0 0.04773 0.0036 0.09069 0 -0.24929 0 1.9342 -0.24405 0.63083 -4.37657
LYS_1034 -6.13998 0.54843 8.01919 -0.43587 0.05509 0.23125 3.39556 -3.40439 -0.02131 -0.15884 -4.86287 0.10878 0 0 0 0 0 -0.02891 0.38667 2.37886 0 -0.00349 0 -1.5107 -0.29206 0.71129 -1.02331
LEU_1035 -7.59258 1.17631 3.62103 -0.46191 0.14283 0.10556 2.01924 -2.52748 -0 -0 -1.29117 0.21217 0 0 0 0 0 0.12668 0.32112 0.27086 0 -0.29861 0 0.18072 -0.41198 0.75826 -3.64894
MET_1036 -8.01855 0.72602 3.61652 -0.36368 0.09214 0.13456 1.80036 -2.3737 -0.02085 -0.14833 -1.28764 -0.21968 0 0 0 0 0 -0.07305 0.02097 1.51851 0 0.14614 0 0.60916 -0.34538 0.73357 -3.45291
ASN_1037 -2.50231 0.23291 3.24048 -0.19661 0.04308 0.34056 1.28574 -1.63405 -0 -0 -1.73199 -0.93973 0 0 0 0 0 0.05238 0.06405 0 1.88313 -0.8133 0 -0.93687 -0.27618 0.66676 -1.22194
GLY_1038 -3.4663 0.44461 2.94316 -0.00064 0 0 1.38609 -1.71329 -0.02131 -0.15884 -1.72134 -0.18663 0 0 0 0 0 0.19422 0 0 0 -0.89478 0 0.83697 0.17024 0.49622 -1.69161
ASP_1039 -4.87884 0.94309 6.42532 -0.1042 0.00736 0.30885 3.86831 -2.99538 -0 -0 -6.71607 -1.24492 0 0 -0.89036 0 0 0.0051 0.08738 0 2.56167 -0.11255 0 -2.3716 0.32631 0.37801 -4.40251
VAL_1040 -6.41193 0.8129 0.81933 -0.25584 0.13184 0.05193 1.12659 -1.51338 -0 -0 -1.7544 -0.27699 0 0 -0.89036 0 0 -0.03112 0.00248 0.38759 0 -0.50029 0 1.9342 -0.04726 0.43611 -5.9786
GLN_1041 -3.91105 0.23521 2.9825 -0.24799 0.0418 0.19881 1.97912 -1.58097 -0 -0 -2.43462 -0.68063 0 0 0 0 0 0.05071 0.00753 0 2.88137 0.01422 0 -0.18838 -0.14341 0.23704 -0.55874
TYR_1042 -6.72623 0.37193 1.96346 -0.83972 0.06498 0.12592 1.10199 -1.69514 -0.04453 -0.25017 -0.35312 -0.48361 0 0 0 0 0 -0.00731 0.00143 0 2.34934 -0.11993 0.28105 1.2797 -0.04226 0.21854 -2.80369
LEU_1043 -5.02873 0.28935 4.0494 -0.58921 0.14772 0.15141 1.69218 -2.12994 -0.01975 -0.18912 -1.66066 0.2462 0 0 0 0 0 0.00771 0.01969 0.70558 0 -0.29564 0 0.18072 0.03208 0.42555 -1.96548
ARG_1044 -2.62451 0.08379 2.20476 -0.79335 0.13721 0.49578 0.74425 -1.02352 -0.0149 -0.04961 -0.81956 0.09549 0 0 0 -0.84053 0 -0.05125 0.03905 2.85547 0 0.17242 0 -1.2888 0.13284 0.38379 -0.16116
GLN_1045 -5.3079 0.59994 4.73566 -0.4058 0.09339 0.29233 1.27237 -2.25212 -0.01165 -0.12693 -0.62924 -0.63672 0 0 -0.70487 0 0 0.02352 0.07047 0 2.95233 0.20676 0 -0.18838 0.38783 0.48583 0.85681
ALA_1046 -1.42901 0.21745 1.60572 -0.02062 0 0 0.61568 -0.76471 -0.0124 -0.12954 -0.48887 -0.34568 0 0 0 0 0 0.17559 0 0 0 -0.26372 0 1.8394 0.07151 0.46347 1.53427
GLY_1047 -2.80269 0.37128 3.00768 -0.00013 0 0 0.85464 -1.53079 -0.00475 -0.06315 -0.83115 -0.42272 0 0 -0.70487 0 0 0.23383 0 0 0 0.39225 0 0.83697 0.59218 0.23342 0.16202
LYS_1048 -6.02723 0.4461 7.50232 -0.30894 0.03214 0.14004 3.68343 -3.23016 -0.02182 -0.13914 -4.59043 0.2582 0 0 -0.37876 0 0 0.02182 0.52005 2.0249 0 0.01002 0 -1.5107 0.75206 0.29949 -0.51661
SER_1049 -4.70938 0.4095 4.90071 -0.02629 0 0.06279 2.72553 -2.29199 -0 -0 -2.6327 -0.30504 0 0 0 0 0 -0.01565 0 0.0434 0 -0.5583 0.60651 -0.77834 -0.15716 0.31682 -2.40959
SER_1050 -3.92184 0.15572 3.75305 -0.0241 0 0.05871 2.68487 -1.81255 -0 -0 -2.52245 -0.41118 0 0 0 0 0 0.23954 0.00443 0.19941 0 -0.3886 0.60068 -0.77834 -0.18936 0.2179 -2.13409
PHE_1051 -9.45667 1.19455 4.73408 -0.87542 0.06688 0.15843 2.54122 -3.08064 -0.00668 -0.02573 -2.92091 -0.3754 0 0 0 0 0 -0.02848 0.55682 0 2.51323 -0.2816 0 1.0402 0.12144 0.58734 -3.53733
ILE_1052 -8.10214 0.635 1.58731 -0.54818 0.34136 0.15525 2.47838 -2.10011 -0 -0 -2.67315 0.01959 0 0 0 0 0 -0.06211 0.08659 3.2948 0 -0.7768 0 0.73287 -0.03367 0.67425 -4.29076
ILE_1053 -6.23021 0.76446 3.32844 -0.56704 0.37267 0.13559 2.55742 -2.23457 -0.00668 -0.02573 -3.20233 -0.1139 0 0 0 0 0 -0.02013 0.03125 1.61235 0 -0.68047 0 0.73287 -0.3779 0.40808 -3.51581
THR_1054 -5.02562 0.30332 3.57614 -0.10127 0.03943 0.07866 2.36429 -2.02712 -0.03209 -0.25082 -2.55312 -0.53388 0 0 0 -0.42521 0 -0.00221 0.00639 0.168 0 -0.32432 2.30962 -1.0874 -0.35377 0.47829 -3.39271
ALA_1055 -2.36013 0.29115 1.03314 -0.02904 0.00722 0 0.29003 -0.8493 -0.02085 -0.14834 -0.04149 -0.45778 0 0 0 0 0 -0.04314 0 0 0 0.45667 0 1.8394 0.54073 0.29724 0.80553
GLU_1056 -6.60831 0.5889 6.60953 -0.22989 0.09981 0.40462 3.19909 -3.1525 -0.00025 -0.00071 -4.41953 -0.52558 0 0 0 -0.42521 0 -0.00562 0.08954 0 3.15751 0.17754 0 -2.7348 1.19031 0.41338 -2.17217
LEU_1057 -7.10204 0.70055 2.90643 -0.42681 0.20454 0.05966 2.04185 -2.20477 -0.00267 -0.00896 -1.52308 0.36946 0 0 0 0 0 -0.03525 0.3946 0.42191 0 0.00463 0 0.18072 0.23302 0.69984 -3.08637
ALA_1058 -4.65174 0.48195 2.44708 -0.02435 5e-05 0 1.8708 -2.00279 -0.0029 -0.01311 -0.32273 -0.31677 0 0 0 0 0 -0.00665 0 0 0 0.20128 0 1.8394 -0.09577 0.46298 -0.13326
ALA_1059 -3.08395 0.21091 2.65002 -0.02631 0.00285 0 1.46152 -1.56572 -0.00256 -0.00851 -1.87642 -0.4404 0 0 0 0 0 -0.03496 0 0 0 0.0543 0 1.8394 -0.18063 0.25939 -0.74106
ALA_1060 -3.27722 0.82463 2.53573 -0.02435 0 0 1.33548 -1.67623 -0.00501 -0.04801 -0.26136 -0.1853 0 0 0 0 0 0.16062 0 0 0 -0.04905 0 1.8394 -0.49618 0.44793 1.12109
ASN_1061 -2.78483 0.44418 2.04686 -0.16988 0.00778 0.24732 0.40848 -1.03841 -0 -0 -0.59955 -0.36711 0 0 0 0 0 0.0413 0.00082 0 1.71111 0.12296 0 -0.93687 -0.13251 0.70855 -0.28978
LYS:CtermProteinFull_1062 -2.76215 0.32406 4.79484 -0.32551 0.04636 0.23621 2.40255 -1.88309 -0 -0 -4.9375 -0.07944 0 0 -1.45279 0 0 0 0.03843 1.36502 0 0 0 -1.5107 0.05399 0.8044 -2.88532
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529487 MODEL 5 2023-06-24_00000111_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 650.288 tmscore: 0.29560 6tc7BBB_207 prob: 100 ident: 83.43
SSBOND     CYS A  656    CYS A  669                                       2.16  
ATOM      1  N   PRO A   1       4.063 -21.169 -27.226  1.00  7.790          N  
ATOM      2  CA  PRO A   1       3.746 -21.269 -25.803  1.00  7.640          C  
ATOM      3  C   PRO A   1       2.311 -21.747 -25.572  1.00  6.980          C  
ATOM      4  O   PRO A   1       1.403 -20.940 -25.344  1.00  6.390          O  
ATOM      5  CB  PRO A   1       3.951 -19.835 -25.313  1.00 11.460          C  
ATOM      6  CG  PRO A   1       3.593 -18.984 -26.492  1.00 11.460          C  
ATOM      7  CD  PRO A   1       4.060 -19.773 -27.696  1.00 11.460          C  
ATOM      8  HA  PRO A   1       4.460 -21.950 -25.316  1.00  9.170          H  
ATOM      9 1HB  PRO A   1       3.323 -19.643 -24.435  1.00 13.750          H  
ATOM     10 2HB  PRO A   1       4.991 -19.690 -24.987  1.00 13.750          H  
ATOM     11 1HG  PRO A   1       2.510 -18.793 -26.503  1.00 13.750          H  
ATOM     12 2HG  PRO A   1       4.084 -18.003 -26.403  1.00 13.750          H  
ATOM     13 1HD  PRO A   1       3.349 -19.661 -28.527  1.00 13.750          H  
ATOM     14 2HD  PRO A   1       5.077 -19.472 -27.987  1.00 13.750          H  
ATOM     15 1H   PRO A   1       3.473 -21.602 -27.929  1.00 13.750          H  
ATOM     16 2H   PRO A   1       5.041 -21.430 -27.503  1.00 13.750          H  
ATOM     17  N   ARG A   2       2.113 -23.065 -25.624  1.00  7.320          N  
ATOM     18  CA  ARG A   2       0.793 -23.671 -25.416  1.00  6.970          C  
ATOM     19  C   ARG A   2       0.060 -23.067 -24.223  1.00  6.090          C  
ATOM     20  O   ARG A   2      -1.121 -22.729 -24.325  1.00  5.890          O  
ATOM     21  CB  ARG A   2       0.905 -25.170 -25.188  1.00  9.900          C  
ATOM     22  CG  ARG A   2      -0.436 -25.898 -25.057  1.00  9.900          C  
ATOM     23  CD  ARG A   2      -0.254 -27.343 -24.762  1.00  9.900          C  
ATOM     24  NE  ARG A   2      -1.526 -28.061 -24.744  1.00  9.900          N  
ATOM     25  CZ  ARG A   2      -2.403 -28.106 -23.710  1.00  9.900          C  
ATOM     26  NH1 ARG A   2      -2.165 -27.448 -22.592  1.00  9.900          N  
ATOM     27  NH2 ARG A   2      -3.512 -28.812 -23.841  1.00  9.900          N  
ATOM     28  H   ARG A   2       2.898 -23.675 -25.813  1.00  8.780          H  
ATOM     29  HA  ARG A   2       0.191 -23.499 -26.309  1.00  8.360          H  
ATOM     30 1HB  ARG A   2       1.446 -25.624 -26.017  1.00 11.880          H  
ATOM     31 2HB  ARG A   2       1.475 -25.363 -24.280  1.00 11.880          H  
ATOM     32 1HG  ARG A   2      -1.023 -25.455 -24.254  1.00 11.880          H  
ATOM     33 2HG  ARG A   2      -0.989 -25.810 -25.992  1.00 11.880          H  
ATOM     34 1HD  ARG A   2       0.373 -27.787 -25.536  1.00 11.880          H  
ATOM     35 2HD  ARG A   2       0.231 -27.467 -23.795  1.00 11.880          H  
ATOM     36  HE  ARG A   2      -1.765 -28.584 -25.578  1.00 11.880          H  
ATOM     37 1HH1 ARG A   2      -1.326 -26.906 -22.495  1.00 11.880          H  
ATOM     38 2HH1 ARG A   2      -2.860 -27.455 -21.818  1.00 11.880          H  
ATOM     39 1HH2 ARG A   2      -3.702 -29.310 -24.698  1.00 11.880          H  
ATOM     40 2HH2 ARG A   2      -4.183 -28.866 -23.084  1.00 11.880          H  
ATOM     41  N   SER A   3       0.749 -22.993 -23.079  1.00  5.910          N  
ATOM     42  CA  SER A   3       0.152 -22.508 -21.847  1.00  5.450          C  
ATOM     43  C   SER A   3      -0.297 -21.048 -21.881  1.00  4.590          C  
ATOM     44  O   SER A   3      -1.224 -20.684 -21.153  1.00  4.490          O  
ATOM     45  CB  SER A   3       1.121 -22.721 -20.699  1.00  7.810          C  
ATOM     46  OG  SER A   3       2.281 -21.953 -20.862  1.00  7.810          O  
ATOM     47  H   SER A   3       1.720 -23.268 -23.063  1.00  7.090          H  
ATOM     48  HA  SER A   3      -0.729 -23.119 -21.650  1.00  6.540          H  
ATOM     49 1HB  SER A   3       0.633 -22.447 -19.763  1.00  9.380          H  
ATOM     50 2HB  SER A   3       1.385 -23.775 -20.635  1.00  9.380          H  
ATOM     51  HG  SER A   3       2.780 -22.047 -20.043  1.00  9.380          H  
ATOM     52  N   ASP A   4       0.289 -20.205 -22.744  1.00  4.240          N  
ATOM     53  CA  ASP A   4      -0.160 -18.824 -22.793  1.00  3.950          C  
ATOM     54  C   ASP A   4      -1.458 -18.797 -23.562  1.00  3.610          C  
ATOM     55  O   ASP A   4      -2.389 -18.057 -23.212  1.00  3.600          O  
ATOM     56  CB  ASP A   4       0.860 -17.899 -23.458  1.00  5.650          C  
ATOM     57  CG  ASP A   4       2.138 -17.647 -22.639  1.00  5.650          C  
ATOM     58  OD1 ASP A   4       2.157 -17.861 -21.448  1.00  5.650          O  
ATOM     59  OD2 ASP A   4       3.091 -17.221 -23.241  1.00  5.650          O  
ATOM     60  H   ASP A   4       1.032 -20.508 -23.368  1.00  5.090          H  
ATOM     61  HA  ASP A   4      -0.343 -18.471 -21.778  1.00  4.740          H  
ATOM     62 1HB  ASP A   4       1.145 -18.329 -24.416  1.00  6.780          H  
ATOM     63 2HB  ASP A   4       0.390 -16.939 -23.667  1.00  6.780          H  
ATOM     64  N   LYS A   5      -1.526 -19.625 -24.614  1.00  3.810          N  
ATOM     65  CA  LYS A   5      -2.733 -19.702 -25.428  1.00  4.080          C  
ATOM     66  C   LYS A   5      -3.899 -20.225 -24.594  1.00  3.990          C  
ATOM     67  O   LYS A   5      -5.027 -19.730 -24.720  1.00  4.120          O  
ATOM     68  CB  LYS A   5      -2.524 -20.584 -26.660  1.00  5.600          C  
ATOM     69  CG  LYS A   5      -1.611 -19.985 -27.726  1.00  5.600          C  
ATOM     70  CD  LYS A   5      -1.464 -20.933 -28.913  1.00  5.600          C  
ATOM     71  CE  LYS A   5      -0.570 -20.342 -29.997  1.00  5.600          C  
ATOM     72  NZ  LYS A   5      -0.412 -21.268 -31.159  1.00  5.600          N  
ATOM     73  H   LYS A   5      -0.690 -20.174 -24.854  1.00  4.570          H  
ATOM     74  HA  LYS A   5      -2.987 -18.697 -25.764  1.00  4.900          H  
ATOM     75 1HB  LYS A   5      -2.097 -21.538 -26.355  1.00  6.720          H  
ATOM     76 2HB  LYS A   5      -3.488 -20.792 -27.121  1.00  6.720          H  
ATOM     77 1HG  LYS A   5      -2.020 -19.035 -28.066  1.00  6.720          H  
ATOM     78 2HG  LYS A   5      -0.626 -19.804 -27.288  1.00  6.720          H  
ATOM     79 1HD  LYS A   5      -1.029 -21.873 -28.569  1.00  6.720          H  
ATOM     80 2HD  LYS A   5      -2.447 -21.140 -29.337  1.00  6.720          H  
ATOM     81 1HE  LYS A   5      -1.007 -19.408 -30.347  1.00  6.720          H  
ATOM     82 2HE  LYS A   5       0.413 -20.136 -29.573  1.00  6.720          H  
ATOM     83 1HZ  LYS A   5       0.185 -20.840 -31.853  1.00  6.720          H  
ATOM     84 2HZ  LYS A   5       0.002 -22.137 -30.851  1.00  6.720          H  
ATOM     85 3HZ  LYS A   5      -1.317 -21.456 -31.567  1.00  6.720          H  
ATOM     86  N   VAL A   6      -3.626 -21.220 -23.738  1.00  4.060          N  
ATOM     87  CA  VAL A   6      -4.654 -21.799 -22.882  1.00  4.280          C  
ATOM     88  C   VAL A   6      -5.148 -20.826 -21.837  1.00  3.780          C  
ATOM     89  O   VAL A   6      -6.364 -20.678 -21.675  1.00  3.940          O  
ATOM     90  CB  VAL A   6      -4.157 -23.074 -22.185  1.00  5.900          C  
ATOM     91  CG1 VAL A   6      -5.166 -23.538 -21.142  1.00  5.900          C  
ATOM     92  CG2 VAL A   6      -3.980 -24.166 -23.216  1.00  5.900          C  
ATOM     93  H   VAL A   6      -2.672 -21.596 -23.725  1.00  4.870          H  
ATOM     94  HA  VAL A   6      -5.498 -22.074 -23.514  1.00  5.140          H  
ATOM     95  HB  VAL A   6      -3.210 -22.873 -21.687  1.00  7.080          H  
ATOM     96 1HG1 VAL A   6      -4.794 -24.431 -20.691  1.00  7.080          H  
ATOM     97 2HG1 VAL A   6      -5.310 -22.786 -20.367  1.00  7.080          H  
ATOM     98 3HG1 VAL A   6      -6.095 -23.731 -21.618  1.00  7.080          H  
ATOM     99 1HG2 VAL A   6      -3.628 -25.067 -22.723  1.00  7.080          H  
ATOM    100 2HG2 VAL A   6      -4.931 -24.369 -23.704  1.00  7.080          H  
ATOM    101 3HG2 VAL A   6      -3.260 -23.858 -23.961  1.00  7.080          H  
ATOM    102  N   THR A   7      -4.232 -20.169 -21.118  1.00  3.420          N  
ATOM    103  CA  THR A   7      -4.636 -19.220 -20.103  1.00  3.320          C  
ATOM    104  C   THR A   7      -5.433 -18.101 -20.744  1.00  2.800          C  
ATOM    105  O   THR A   7      -6.497 -17.733 -20.241  1.00  3.440          O  
ATOM    106  CB  THR A   7      -3.413 -18.679 -19.326  1.00  4.690          C  
ATOM    107  OG1 THR A   7      -2.785 -19.777 -18.651  1.00  4.690          O  
ATOM    108  CG2 THR A   7      -3.830 -17.640 -18.295  1.00  4.690          C  
ATOM    109  H   THR A   7      -3.229 -20.340 -21.250  1.00  4.100          H  
ATOM    110  HA  THR A   7      -5.279 -19.731 -19.391  1.00  3.980          H  
ATOM    111  HB  THR A   7      -2.703 -18.240 -20.033  1.00  5.630          H  
ATOM    112  HG1 THR A   7      -1.993 -19.472 -18.163  1.00  5.630          H  
ATOM    113 1HG2 THR A   7      -2.951 -17.304 -17.773  1.00  5.630          H  
ATOM    114 2HG2 THR A   7      -4.311 -16.793 -18.781  1.00  5.630          H  
ATOM    115 3HG2 THR A   7      -4.495 -18.080 -17.603  1.00  5.630          H  
ATOM    116  N   THR A   8      -4.950 -17.586 -21.879  1.00  2.220          N  
ATOM    117  CA  THR A   8      -5.622 -16.509 -22.577  1.00  2.570          C  
ATOM    118  C   THR A   8      -7.020 -16.932 -23.011  1.00  2.680          C  
ATOM    119  O   THR A   8      -7.982 -16.190 -22.796  1.00  2.660          O  
ATOM    120  CB  THR A   8      -4.813 -16.071 -23.817  1.00  3.460          C  
ATOM    121  OG1 THR A   8      -3.522 -15.600 -23.409  1.00  3.460          O  
ATOM    122  CG2 THR A   8      -5.542 -14.948 -24.530  1.00  3.460          C  
ATOM    123  H   THR A   8      -4.062 -17.918 -22.258  1.00  2.660          H  
ATOM    124  HA  THR A   8      -5.714 -15.660 -21.903  1.00  3.080          H  
ATOM    125  HB  THR A   8      -4.687 -16.915 -24.495  1.00  4.150          H  
ATOM    126  HG1 THR A   8      -2.971 -16.376 -23.168  1.00  4.150          H  
ATOM    127 1HG2 THR A   8      -4.964 -14.636 -25.396  1.00  4.150          H  
ATOM    128 2HG2 THR A   8      -6.521 -15.287 -24.858  1.00  4.150          H  
ATOM    129 3HG2 THR A   8      -5.661 -14.105 -23.850  1.00  4.150          H  
ATOM    130  N   THR A   9      -7.149 -18.130 -23.598  1.00  2.900          N  
ATOM    131  CA  THR A   9      -8.434 -18.623 -24.065  1.00  3.130          C  
ATOM    132  C   THR A   9      -9.416 -18.769 -22.914  1.00  2.870          C  
ATOM    133  O   THR A   9     -10.565 -18.328 -23.027  1.00  3.510          O  
ATOM    134  CB  THR A   9      -8.278 -19.983 -24.778  1.00  4.290          C  
ATOM    135  OG1 THR A   9      -7.427 -19.831 -25.923  1.00  4.290          O  
ATOM    136  CG2 THR A   9      -9.646 -20.485 -25.243  1.00  4.290          C  
ATOM    137  H   THR A   9      -6.325 -18.705 -23.772  1.00  3.480          H  
ATOM    138  HA  THR A   9      -8.842 -17.906 -24.775  1.00  3.760          H  
ATOM    139  HB  THR A   9      -7.827 -20.701 -24.095  1.00  5.150          H  
ATOM    140  HG1 THR A   9      -6.507 -19.682 -25.618  1.00  5.150          H  
ATOM    141 1HG2 THR A   9      -9.527 -21.437 -25.752  1.00  5.150          H  
ATOM    142 2HG2 THR A   9     -10.318 -20.615 -24.399  1.00  5.150          H  
ATOM    143 3HG2 THR A   9     -10.070 -19.756 -25.930  1.00  5.150          H  
ATOM    144  N   TYR A  10      -8.976 -19.387 -21.805  1.00  2.190          N  
ATOM    145  CA  TYR A  10      -9.850 -19.566 -20.656  1.00  2.040          C  
ATOM    146  C   TYR A  10     -10.340 -18.212 -20.199  1.00  2.070          C  
ATOM    147  O   TYR A  10     -11.527 -18.039 -19.941  1.00  2.090          O  
ATOM    148  CB  TYR A  10      -9.161 -20.251 -19.484  1.00  2.920          C  
ATOM    149  CG  TYR A  10     -10.097 -20.498 -18.242  1.00  2.920          C  
ATOM    150  CD1 TYR A  10     -10.714 -21.729 -18.081  1.00  2.920          C  
ATOM    151  CD2 TYR A  10     -10.345 -19.491 -17.293  1.00  2.920          C  
ATOM    152  CE1 TYR A  10     -11.528 -21.951 -16.982  1.00  2.920          C  
ATOM    153  CE2 TYR A  10     -11.137 -19.724 -16.212  1.00  2.920          C  
ATOM    154  CZ  TYR A  10     -11.725 -20.943 -16.045  1.00  2.920          C  
ATOM    155  OH  TYR A  10     -12.519 -21.174 -14.945  1.00  2.920          O  
ATOM    156  H   TYR A  10      -8.017 -19.745 -21.769  1.00  2.630          H  
ATOM    157  HA  TYR A  10     -10.713 -20.157 -20.957  1.00  2.450          H  
ATOM    158 1HB  TYR A  10      -8.761 -21.211 -19.810  1.00  3.500          H  
ATOM    159 2HB  TYR A  10      -8.319 -19.647 -19.172  1.00  3.500          H  
ATOM    160  HD1 TYR A  10     -10.552 -22.524 -18.810  1.00  3.500          H  
ATOM    161  HD2 TYR A  10      -9.904 -18.516 -17.405  1.00  3.500          H  
ATOM    162  HE1 TYR A  10     -12.008 -22.923 -16.850  1.00  3.500          H  
ATOM    163  HE2 TYR A  10     -11.303 -18.933 -15.484  1.00  3.500          H  
ATOM    164  HH  TYR A  10     -12.864 -22.069 -14.986  1.00  3.500          H  
ATOM    165  N   LEU A  11      -9.419 -17.240 -20.049  1.00  2.080          N  
ATOM    166  CA  LEU A  11      -9.815 -15.923 -19.585  1.00  2.100          C  
ATOM    167  C   LEU A  11     -10.797 -15.275 -20.547  1.00  2.150          C  
ATOM    168  O   LEU A  11     -11.856 -14.805 -20.140  1.00  2.160          O  
ATOM    169  CB  LEU A  11      -8.586 -14.996 -19.481  1.00  2.930          C  
ATOM    170  CG  LEU A  11      -7.549 -15.273 -18.370  1.00  2.930          C  
ATOM    171  CD1 LEU A  11      -6.337 -14.402 -18.592  1.00  2.930          C  
ATOM    172  CD2 LEU A  11      -8.155 -14.999 -16.998  1.00  2.930          C  
ATOM    173  H   LEU A  11      -8.433 -17.428 -20.251  1.00  2.500          H  
ATOM    174  HA  LEU A  11     -10.286 -16.027 -18.618  1.00  2.520          H  
ATOM    175 1HB  LEU A  11      -8.051 -15.057 -20.427  1.00  3.520          H  
ATOM    176 2HB  LEU A  11      -8.928 -13.983 -19.368  1.00  3.520          H  
ATOM    177  HG  LEU A  11      -7.229 -16.285 -18.434  1.00  3.520          H  
ATOM    178 1HD1 LEU A  11      -5.595 -14.609 -17.823  1.00  3.520          H  
ATOM    179 2HD1 LEU A  11      -5.914 -14.622 -19.573  1.00  3.520          H  
ATOM    180 3HD1 LEU A  11      -6.625 -13.354 -18.546  1.00  3.520          H  
ATOM    181 1HD2 LEU A  11      -7.411 -15.197 -16.227  1.00  3.520          H  
ATOM    182 2HD2 LEU A  11      -8.465 -13.964 -16.937  1.00  3.520          H  
ATOM    183 3HD2 LEU A  11      -9.011 -15.640 -16.827  1.00  3.520          H  
ATOM    184  N   HIS A  12     -10.548 -15.339 -21.847  1.00  2.180          N  
ATOM    185  CA  HIS A  12     -11.453 -14.656 -22.755  1.00  2.240          C  
ATOM    186  C   HIS A  12     -12.853 -15.242 -22.746  1.00  2.250          C  
ATOM    187  O   HIS A  12     -13.842 -14.509 -22.729  1.00  2.290          O  
ATOM    188  CB  HIS A  12     -10.910 -14.678 -24.183  1.00  3.110          C  
ATOM    189  CG  HIS A  12      -9.737 -13.772 -24.402  1.00  3.110          C  
ATOM    190  ND1 HIS A  12      -9.060 -13.715 -25.603  1.00  3.110          N  
ATOM    191  CD2 HIS A  12      -9.116 -12.891 -23.578  1.00  3.110          C  
ATOM    192  CE1 HIS A  12      -8.083 -12.828 -25.513  1.00  3.110          C  
ATOM    193  NE2 HIS A  12      -8.093 -12.317 -24.297  1.00  3.110          N  
ATOM    194  H   HIS A  12      -9.689 -15.774 -22.195  1.00  2.620          H  
ATOM    195  HA  HIS A  12     -11.539 -13.614 -22.449  1.00  2.690          H  
ATOM    196 1HB  HIS A  12     -10.598 -15.699 -24.425  1.00  3.730          H  
ATOM    197 2HB  HIS A  12     -11.699 -14.402 -24.879  1.00  3.730          H  
ATOM    198  HD1 HIS A  12      -9.104 -14.410 -26.321  1.00  3.730          H  
ATOM    199  HD2 HIS A  12      -9.289 -12.595 -22.538  1.00  3.730          H  
ATOM    200  HE1 HIS A  12      -7.429 -12.634 -26.362  1.00  3.730          H  
ATOM    201  N   HIS A  13     -12.961 -16.559 -22.654  1.00  2.220          N  
ATOM    202  CA  HIS A  13     -14.262 -17.209 -22.710  1.00  2.250          C  
ATOM    203  C   HIS A  13     -15.052 -17.152 -21.402  1.00  2.230          C  
ATOM    204  O   HIS A  13     -16.178 -17.658 -21.335  1.00  2.330          O  
ATOM    205  CB  HIS A  13     -14.085 -18.666 -23.135  1.00  3.140          C  
ATOM    206  CG  HIS A  13     -13.593 -18.825 -24.543  1.00  3.140          C  
ATOM    207  ND1 HIS A  13     -13.387 -20.057 -25.120  1.00  3.140          N  
ATOM    208  CD2 HIS A  13     -13.257 -17.907 -25.485  1.00  3.140          C  
ATOM    209  CE1 HIS A  13     -12.955 -19.894 -26.357  1.00  3.140          C  
ATOM    210  NE2 HIS A  13     -12.864 -18.599 -26.600  1.00  3.140          N  
ATOM    211  H   HIS A  13     -12.111 -17.139 -22.647  1.00  2.660          H  
ATOM    212  HA  HIS A  13     -14.867 -16.716 -23.469  1.00  2.700          H  
ATOM    213 1HB  HIS A  13     -13.357 -19.141 -22.470  1.00  3.770          H  
ATOM    214 2HB  HIS A  13     -15.027 -19.199 -23.031  1.00  3.770          H  
ATOM    215  HD1 HIS A  13     -13.557 -20.947 -24.697  1.00  3.770          H  
ATOM    216  HD2 HIS A  13     -13.249 -16.817 -25.495  1.00  3.770          H  
ATOM    217  HE1 HIS A  13     -12.731 -20.756 -26.982  1.00  3.770          H  
ATOM    218  N   ILE A  14     -14.467 -16.571 -20.358  1.00  2.150          N  
ATOM    219  CA  ILE A  14     -15.130 -16.481 -19.070  1.00  2.130          C  
ATOM    220  C   ILE A  14     -15.368 -14.990 -18.794  1.00  2.150          C  
ATOM    221  O   ILE A  14     -16.495 -14.568 -18.515  1.00  2.210          O  
ATOM    222  CB  ILE A  14     -14.313 -17.235 -17.983  1.00  2.990          C  
ATOM    223  CG1 ILE A  14     -15.185 -17.543 -16.764  1.00  2.990          C  
ATOM    224  CG2 ILE A  14     -13.077 -16.516 -17.578  1.00  2.990          C  
ATOM    225  CD1 ILE A  14     -14.530 -18.494 -15.768  1.00  2.990          C  
ATOM    226  H   ILE A  14     -13.548 -16.140 -20.480  1.00  2.580          H  
ATOM    227  HA  ILE A  14     -16.100 -16.967 -19.137  1.00  2.560          H  
ATOM    228  HB  ILE A  14     -14.001 -18.185 -18.416  1.00  3.590          H  
ATOM    229 1HG1 ILE A  14     -15.463 -16.622 -16.266  1.00  3.590          H  
ATOM    230 2HG1 ILE A  14     -16.096 -18.025 -17.126  1.00  3.590          H  
ATOM    231 1HG2 ILE A  14     -12.524 -17.127 -16.907  1.00  3.590          H  
ATOM    232 2HG2 ILE A  14     -12.497 -16.362 -18.435  1.00  3.590          H  
ATOM    233 3HG2 ILE A  14     -13.304 -15.571 -17.098  1.00  3.590          H  
ATOM    234 1HD1 ILE A  14     -15.210 -18.719 -14.968  1.00  3.590          H  
ATOM    235 2HD1 ILE A  14     -14.267 -19.401 -16.284  1.00  3.590          H  
ATOM    236 3HD1 ILE A  14     -13.637 -18.068 -15.342  1.00  3.590          H  
ATOM    237  N   GLN A  15     -14.320 -14.169 -18.970  1.00  2.150          N  
ATOM    238  CA  GLN A  15     -14.373 -12.733 -18.753  1.00  2.190          C  
ATOM    239  C   GLN A  15     -15.406 -12.123 -19.674  1.00  2.270          C  
ATOM    240  O   GLN A  15     -16.152 -11.228 -19.290  1.00  2.310          O  
ATOM    241  CB  GLN A  15     -13.018 -12.097 -19.096  1.00  3.050          C  
ATOM    242  CG  GLN A  15     -11.866 -12.395 -18.156  1.00  3.050          C  
ATOM    243  CD  GLN A  15     -10.575 -11.841 -18.687  1.00  3.050          C  
ATOM    244  OE1 GLN A  15     -10.399 -11.727 -19.902  1.00  3.050          O  
ATOM    245  NE2 GLN A  15      -9.661 -11.487 -17.799  1.00  3.050          N  
ATOM    246  H   GLN A  15     -13.425 -14.572 -19.230  1.00  2.580          H  
ATOM    247  HA  GLN A  15     -14.649 -12.535 -17.722  1.00  2.630          H  
ATOM    248 1HB  GLN A  15     -12.720 -12.444 -20.086  1.00  3.660          H  
ATOM    249 2HB  GLN A  15     -13.127 -11.035 -19.172  1.00  3.660          H  
ATOM    250 1HG  GLN A  15     -12.039 -11.927 -17.217  1.00  3.660          H  
ATOM    251 2HG  GLN A  15     -11.763 -13.469 -18.030  1.00  3.660          H  
ATOM    252 1HE2 GLN A  15      -8.787 -11.106 -18.109  1.00  3.660          H  
ATOM    253 2HE2 GLN A  15      -9.838 -11.587 -16.824  1.00  3.660          H  
ATOM    254  N   LYS A  16     -15.478 -12.625 -20.901  1.00  2.300          N  
ATOM    255  CA  LYS A  16     -16.408 -12.132 -21.888  1.00  2.390          C  
ATOM    256  C   LYS A  16     -17.405 -13.231 -22.252  1.00  2.690          C  
ATOM    257  O   LYS A  16     -17.857 -13.323 -23.393  1.00  3.180          O  
ATOM    258  CB  LYS A  16     -15.622 -11.621 -23.089  1.00  3.310          C  
ATOM    259  CG  LYS A  16     -14.721 -10.433 -22.723  1.00  3.310          C  
ATOM    260  CD  LYS A  16     -13.944  -9.894 -23.895  1.00  3.310          C  
ATOM    261  CE  LYS A  16     -13.071  -8.734 -23.461  1.00  3.310          C  
ATOM    262  NZ  LYS A  16     -12.264  -8.185 -24.589  1.00  3.310          N  
ATOM    263  H   LYS A  16     -14.841 -13.364 -21.212  1.00  2.760          H  
ATOM    264  HA  LYS A  16     -16.970 -11.298 -21.466  1.00  2.870          H  
ATOM    265 1HB  LYS A  16     -14.993 -12.416 -23.479  1.00  3.970          H  
ATOM    266 2HB  LYS A  16     -16.297 -11.332 -23.871  1.00  3.970          H  
ATOM    267 1HG  LYS A  16     -15.339  -9.636 -22.321  1.00  3.970          H  
ATOM    268 2HG  LYS A  16     -14.018 -10.737 -21.950  1.00  3.970          H  
ATOM    269 1HD  LYS A  16     -13.327 -10.680 -24.330  1.00  3.970          H  
ATOM    270 2HD  LYS A  16     -14.629  -9.535 -24.642  1.00  3.970          H  
ATOM    271 1HE  LYS A  16     -13.711  -7.943 -23.066  1.00  3.970          H  
ATOM    272 2HE  LYS A  16     -12.397  -9.071 -22.672  1.00  3.970          H  
ATOM    273 1HZ  LYS A  16     -11.702  -7.416 -24.253  1.00  3.970          H  
ATOM    274 2HZ  LYS A  16     -11.659  -8.900 -24.961  1.00  3.970          H  
ATOM    275 3HZ  LYS A  16     -12.881  -7.855 -25.320  1.00  3.970          H  
ATOM    276  N   GLY A  17     -17.741 -14.091 -21.273  1.00  2.520          N  
ATOM    277  CA  GLY A  17     -18.685 -15.189 -21.484  1.00  2.960          C  
ATOM    278  C   GLY A  17     -20.122 -14.726 -21.777  1.00  2.840          C  
ATOM    279  O   GLY A  17     -20.925 -15.490 -22.309  1.00  3.380          O  
ATOM    280  H   GLY A  17     -17.329 -14.003 -20.339  1.00  3.020          H  
ATOM    281 1HA  GLY A  17     -18.325 -15.806 -22.309  1.00  3.550          H  
ATOM    282 2HA  GLY A  17     -18.680 -15.828 -20.601  1.00  3.550          H  
ATOM    283  N   LYS A  18     -20.448 -13.475 -21.417  1.00  2.450          N  
ATOM    284  CA  LYS A  18     -21.773 -12.882 -21.625  1.00  2.410          C  
ATOM    285  C   LYS A  18     -22.922 -13.658 -20.993  1.00  2.450          C  
ATOM    286  O   LYS A  18     -23.978 -13.821 -21.616  1.00  2.620          O  
ATOM    287  CB  LYS A  18     -22.019 -12.672 -23.119  1.00  3.390          C  
ATOM    288  CG  LYS A  18     -21.031 -11.709 -23.738  1.00  3.390          C  
ATOM    289  CD  LYS A  18     -21.333 -11.390 -25.182  1.00  3.390          C  
ATOM    290  CE  LYS A  18     -20.983 -12.544 -26.122  1.00  3.390          C  
ATOM    291  NZ  LYS A  18     -21.041 -12.122 -27.553  1.00  3.390          N  
ATOM    292  H   LYS A  18     -19.725 -12.914 -20.994  1.00  2.940          H  
ATOM    293  HA  LYS A  18     -21.766 -11.896 -21.160  1.00  2.890          H  
ATOM    294 1HB  LYS A  18     -21.932 -13.622 -23.634  1.00  4.070          H  
ATOM    295 2HB  LYS A  18     -23.023 -12.308 -23.301  1.00  4.070          H  
ATOM    296 1HG  LYS A  18     -21.038 -10.778 -23.173  1.00  4.070          H  
ATOM    297 2HG  LYS A  18     -20.035 -12.128 -23.684  1.00  4.070          H  
ATOM    298 1HD  LYS A  18     -22.389 -11.131 -25.293  1.00  4.070          H  
ATOM    299 2HD  LYS A  18     -20.736 -10.536 -25.467  1.00  4.070          H  
ATOM    300 1HE  LYS A  18     -19.972 -12.891 -25.897  1.00  4.070          H  
ATOM    301 2HE  LYS A  18     -21.682 -13.362 -25.973  1.00  4.070          H  
ATOM    302 1HZ  LYS A  18     -20.789 -12.890 -28.147  1.00  4.070          H  
ATOM    303 2HZ  LYS A  18     -21.962 -11.797 -27.786  1.00  4.070          H  
ATOM    304 3HZ  LYS A  18     -20.349 -11.351 -27.677  1.00  4.070          H  
ATOM    305  N   LEU A  19     -22.703 -14.134 -19.759  1.00  2.320          N  
ATOM    306  CA  LEU A  19     -23.707 -14.856 -18.985  1.00  2.350          C  
ATOM    307  C   LEU A  19     -23.790 -14.364 -17.536  1.00  2.330          C  
ATOM    308  O   LEU A  19     -22.769 -14.284 -16.839  1.00  2.280          O  
ATOM    309  CB  LEU A  19     -23.401 -16.355 -18.988  1.00  3.280          C  
ATOM    310  CG  LEU A  19     -23.510 -17.105 -20.305  1.00  3.280          C  
ATOM    311  CD1 LEU A  19     -22.934 -18.489 -20.099  1.00  3.280          C  
ATOM    312  CD2 LEU A  19     -24.985 -17.185 -20.757  1.00  3.280          C  
ATOM    313  H   LEU A  19     -21.798 -13.970 -19.347  1.00  2.780          H  
ATOM    314  HA  LEU A  19     -24.668 -14.684 -19.444  1.00  2.820          H  
ATOM    315 1HB  LEU A  19     -22.379 -16.471 -18.669  1.00  3.930          H  
ATOM    316 2HB  LEU A  19     -24.045 -16.840 -18.279  1.00  3.930          H  
ATOM    317  HG  LEU A  19     -22.923 -16.599 -21.072  1.00  3.930          H  
ATOM    318 1HD1 LEU A  19     -22.988 -19.045 -21.033  1.00  3.930          H  
ATOM    319 2HD1 LEU A  19     -21.892 -18.407 -19.785  1.00  3.930          H  
ATOM    320 3HD1 LEU A  19     -23.504 -19.011 -19.329  1.00  3.930          H  
ATOM    321 1HD2 LEU A  19     -25.041 -17.731 -21.697  1.00  3.930          H  
ATOM    322 2HD2 LEU A  19     -25.583 -17.691 -20.017  1.00  3.930          H  
ATOM    323 3HD2 LEU A  19     -25.376 -16.197 -20.907  1.00  3.930          H  
ATOM    324  N   ILE A  20     -25.026 -14.067 -17.117  1.00  2.370          N  
ATOM    325  CA  ILE A  20     -25.413 -13.530 -15.798  1.00  2.380          C  
ATOM    326  C   ILE A  20     -26.352 -14.409 -14.945  1.00  2.370          C  
ATOM    327  O   ILE A  20     -27.384 -14.908 -15.401  1.00  2.410          O  
ATOM    328  CB  ILE A  20     -26.002 -12.112 -16.046  1.00  3.330          C  
ATOM    329  CG1 ILE A  20     -24.865 -11.141 -16.574  1.00  3.330          C  
ATOM    330  CG2 ILE A  20     -26.795 -11.531 -14.869  1.00  3.330          C  
ATOM    331  CD1 ILE A  20     -23.718 -10.828 -15.582  1.00  3.330          C  
ATOM    332  H   ILE A  20     -25.767 -14.193 -17.814  1.00  2.840          H  
ATOM    333  HA  ILE A  20     -24.508 -13.428 -15.218  1.00  2.860          H  
ATOM    334  HB  ILE A  20     -26.686 -12.205 -16.880  1.00  3.990          H  
ATOM    335 1HG1 ILE A  20     -24.418 -11.585 -17.448  1.00  3.990          H  
ATOM    336 2HG1 ILE A  20     -25.315 -10.215 -16.858  1.00  3.990          H  
ATOM    337 1HG2 ILE A  20     -27.206 -10.568 -15.148  1.00  3.990          H  
ATOM    338 2HG2 ILE A  20     -27.621 -12.201 -14.601  1.00  3.990          H  
ATOM    339 3HG2 ILE A  20     -26.182 -11.405 -14.042  1.00  3.990          H  
ATOM    340 1HD1 ILE A  20     -23.015 -10.155 -16.053  1.00  3.990          H  
ATOM    341 2HD1 ILE A  20     -24.113 -10.348 -14.696  1.00  3.990          H  
ATOM    342 3HD1 ILE A  20     -23.192 -11.727 -15.295  1.00  3.990          H  
ATOM    343  N   GLN A  21     -25.989 -14.582 -13.676  1.00  2.320          N  
ATOM    344  CA  GLN A  21     -26.779 -15.405 -12.769  1.00  2.320          C  
ATOM    345  C   GLN A  21     -28.139 -14.769 -12.436  1.00  2.380          C  
ATOM    346  O   GLN A  21     -28.224 -13.559 -12.259  1.00  2.430          O  
ATOM    347  CB  GLN A  21     -25.976 -15.682 -11.498  1.00  3.250          C  
ATOM    348  CG  GLN A  21     -24.751 -16.586 -11.697  1.00  3.250          C  
ATOM    349  CD  GLN A  21     -24.066 -16.886 -10.421  1.00  3.250          C  
ATOM    350  OE1 GLN A  21     -24.768 -17.369  -9.480  1.00  3.250          O  
ATOM    351  NE2 GLN A  21     -22.765 -16.604 -10.338  1.00  3.250          N  
ATOM    352  H   GLN A  21     -25.124 -14.138 -13.352  1.00  2.780          H  
ATOM    353  HA  GLN A  21     -26.960 -16.334 -13.272  1.00  2.780          H  
ATOM    354 1HB  GLN A  21     -25.599 -14.734 -11.121  1.00  3.900          H  
ATOM    355 2HB  GLN A  21     -26.605 -16.112 -10.737  1.00  3.900          H  
ATOM    356 1HG  GLN A  21     -25.059 -17.521 -12.112  1.00  3.900          H  
ATOM    357 2HG  GLN A  21     -24.050 -16.076 -12.351  1.00  3.900          H  
ATOM    358 1HE2 GLN A  21     -22.250 -16.726  -9.467  1.00  3.900          H  
ATOM    359 2HE2 GLN A  21     -22.235 -16.207 -11.129  1.00  3.900          H  
ATOM    360  N   PRO A  22     -29.206 -15.585 -12.272  1.00  2.380          N  
ATOM    361  CA  PRO A  22     -30.588 -15.188 -12.005  1.00  2.430          C  
ATOM    362  C   PRO A  22     -30.842 -14.436 -10.710  1.00  2.440          C  
ATOM    363  O   PRO A  22     -31.899 -13.831 -10.560  1.00  2.510          O  
ATOM    364  CB  PRO A  22     -31.332 -16.528 -11.976  1.00  3.650          C  
ATOM    365  CG  PRO A  22     -30.296 -17.554 -11.647  1.00  3.650          C  
ATOM    366  CD  PRO A  22     -29.039 -17.072 -12.330  1.00  3.650          C  
ATOM    367  HA  PRO A  22     -30.936 -14.585 -12.855  1.00  2.920          H  
ATOM    368 1HB  PRO A  22     -32.141 -16.488 -11.227  1.00  4.370          H  
ATOM    369 2HB  PRO A  22     -31.812 -16.710 -12.950  1.00  4.370          H  
ATOM    370 1HG  PRO A  22     -30.186 -17.649 -10.555  1.00  4.370          H  
ATOM    371 2HG  PRO A  22     -30.643 -18.524 -12.008  1.00  4.370          H  
ATOM    372 1HD  PRO A  22     -28.185 -17.437 -11.754  1.00  4.370          H  
ATOM    373 2HD  PRO A  22     -29.021 -17.422 -13.380  1.00  4.370          H  
ATOM    374  N   PHE A  23     -29.922 -14.499  -9.748  1.00  2.390          N  
ATOM    375  CA  PHE A  23     -30.143 -13.812  -8.481  1.00  2.410          C  
ATOM    376  C   PHE A  23     -30.137 -12.290  -8.580  1.00  2.480          C  
ATOM    377  O   PHE A  23     -30.369 -11.614  -7.581  1.00  2.530          O  
ATOM    378  CB  PHE A  23     -29.145 -14.242  -7.417  1.00  3.370          C  
ATOM    379  CG  PHE A  23     -27.716 -13.840  -7.637  1.00  3.370          C  
ATOM    380  CD1 PHE A  23     -27.257 -12.586  -7.262  1.00  3.370          C  
ATOM    381  CD2 PHE A  23     -26.815 -14.720  -8.164  1.00  3.370          C  
ATOM    382  CE1 PHE A  23     -25.935 -12.255  -7.427  1.00  3.370          C  
ATOM    383  CE2 PHE A  23     -25.506 -14.374  -8.300  1.00  3.370          C  
ATOM    384  CZ  PHE A  23     -25.075 -13.177  -7.946  1.00  3.370          C  
ATOM    385  H   PHE A  23     -29.058 -14.997  -9.894  1.00  2.870          H  
ATOM    386  HA  PHE A  23     -31.131 -14.105  -8.126  1.00  2.890          H  
ATOM    387 1HB  PHE A  23     -29.459 -13.843  -6.452  1.00  4.040          H  
ATOM    388 2HB  PHE A  23     -29.182 -15.323  -7.341  1.00  4.040          H  
ATOM    389  HD1 PHE A  23     -27.952 -11.861  -6.824  1.00  4.040          H  
ATOM    390  HD2 PHE A  23     -27.142 -15.713  -8.452  1.00  4.040          H  
ATOM    391  HE1 PHE A  23     -25.578 -11.268  -7.140  1.00  4.040          H  
ATOM    392  HE2 PHE A  23     -24.792 -15.064  -8.696  1.00  4.040          H  
ATOM    393  HZ  PHE A  23     -24.043 -12.964  -8.092  1.00  4.040          H  
ATOM    394  N   GLY A  24     -29.870 -11.735  -9.756  1.00  2.510          N  
ATOM    395  CA  GLY A  24     -29.899 -10.289  -9.921  1.00  2.590          C  
ATOM    396  C   GLY A  24     -29.692  -9.944 -11.373  1.00  2.650          C  
ATOM    397  O   GLY A  24     -29.985 -10.756 -12.260  1.00  2.660          O  
ATOM    398  H   GLY A  24     -29.623 -12.333 -10.555  1.00  3.010          H  
ATOM    399 1HA  GLY A  24     -30.854  -9.902  -9.587  1.00  3.110          H  
ATOM    400 2HA  GLY A  24     -29.130  -9.821  -9.311  1.00  3.110          H  
ATOM    401  N   CYS A  25     -29.266  -8.712 -11.645  1.00  2.730          N  
ATOM    402  CA  CYS A  25     -29.063  -8.390 -13.050  1.00  2.820          C  
ATOM    403  C   CYS A  25     -27.939  -7.418 -13.345  1.00  2.760          C  
ATOM    404  O   CYS A  25     -27.476  -6.649 -12.492  1.00  2.740          O  
ATOM    405  CB  CYS A  25     -30.311  -7.796 -13.655  1.00  3.910          C  
ATOM    406  SG  CYS A  25     -30.808  -6.182 -12.954  1.00  3.910          S  
ATOM    407  H   CYS A  25     -29.114  -8.045 -10.882  1.00  3.280          H  
ATOM    408  HA  CYS A  25     -28.840  -9.320 -13.576  1.00  3.380          H  
ATOM    409 1HB  CYS A  25     -30.110  -7.653 -14.707  1.00  4.690          H  
ATOM    410 2HB  CYS A  25     -31.138  -8.493 -13.572  1.00  4.690          H  
ATOM    411  HG  CYS A  25     -32.003  -6.112 -13.566  1.00  4.690          H  
ATOM    412  N   LEU A  26     -27.536  -7.453 -14.614  1.00  2.740          N  
ATOM    413  CA  LEU A  26     -26.478  -6.621 -15.154  1.00  2.690          C  
ATOM    414  C   LEU A  26     -26.902  -5.442 -15.952  1.00  2.830          C  
ATOM    415  O   LEU A  26     -27.544  -5.596 -16.999  1.00  2.900          O  
ATOM    416  CB  LEU A  26     -25.639  -7.436 -16.146  1.00  3.790          C  
ATOM    417  CG  LEU A  26     -24.577  -6.645 -17.021  1.00  3.790          C  
ATOM    418  CD1 LEU A  26     -23.462  -6.100 -16.179  1.00  3.790          C  
ATOM    419  CD2 LEU A  26     -24.100  -7.547 -18.115  1.00  3.790          C  
ATOM    420  H   LEU A  26     -27.999  -8.106 -15.243  1.00  3.290          H  
ATOM    421  HA  LEU A  26     -25.868  -6.271 -14.319  1.00  3.230          H  
ATOM    422 1HB  LEU A  26     -25.095  -8.182 -15.578  1.00  4.540          H  
ATOM    423 2HB  LEU A  26     -26.303  -7.940 -16.822  1.00  4.540          H  
ATOM    424  HG  LEU A  26     -25.053  -5.794 -17.498  1.00  4.540          H  
ATOM    425 1HD1 LEU A  26     -22.787  -5.567 -16.837  1.00  4.540          H  
ATOM    426 2HD1 LEU A  26     -23.844  -5.416 -15.421  1.00  4.540          H  
ATOM    427 3HD1 LEU A  26     -22.936  -6.914 -15.690  1.00  4.540          H  
ATOM    428 1HD2 LEU A  26     -23.410  -7.006 -18.751  1.00  4.540          H  
ATOM    429 2HD2 LEU A  26     -23.608  -8.419 -17.695  1.00  4.540          H  
ATOM    430 3HD2 LEU A  26     -24.955  -7.861 -18.700  1.00  4.540          H  
ATOM    431  N   LEU A  27     -26.463  -4.276 -15.509  1.00  2.870          N  
ATOM    432  CA  LEU A  27     -26.626  -3.054 -16.258  1.00  3.000          C  
ATOM    433  C   LEU A  27     -25.234  -2.502 -16.565  1.00  3.030          C  
ATOM    434  O   LEU A  27     -24.522  -2.064 -15.654  1.00  3.020          O  
ATOM    435  CB  LEU A  27     -27.423  -2.035 -15.435  1.00  4.150          C  
ATOM    436  CG  LEU A  27     -29.014  -2.080 -15.420  1.00  4.150          C  
ATOM    437  CD1 LEU A  27     -29.538  -1.689 -16.773  1.00  4.150          C  
ATOM    438  CD2 LEU A  27     -29.540  -3.484 -15.058  1.00  4.150          C  
ATOM    439  H   LEU A  27     -25.982  -4.224 -14.602  1.00  3.440          H  
ATOM    440  HA  LEU A  27     -27.122  -3.270 -17.204  1.00  3.600          H  
ATOM    441 1HB  LEU A  27     -27.095  -2.188 -14.424  1.00  4.980          H  
ATOM    442 2HB  LEU A  27     -27.117  -1.035 -15.742  1.00  4.980          H  
ATOM    443  HG  LEU A  27     -29.374  -1.360 -14.688  1.00  4.980          H  
ATOM    444 1HD1 LEU A  27     -30.625  -1.698 -16.754  1.00  4.980          H  
ATOM    445 2HD1 LEU A  27     -29.185  -0.689 -17.024  1.00  4.980          H  
ATOM    446 3HD1 LEU A  27     -29.189  -2.388 -17.522  1.00  4.980          H  
ATOM    447 1HD2 LEU A  27     -30.618  -3.487 -15.049  1.00  4.980          H  
ATOM    448 2HD2 LEU A  27     -29.221  -4.193 -15.783  1.00  4.980          H  
ATOM    449 3HD2 LEU A  27     -29.176  -3.777 -14.082  1.00  4.980          H  
ATOM    450  N   ALA A  28     -24.829  -2.518 -17.824  1.00  3.060          N  
ATOM    451  CA  ALA A  28     -23.530  -1.983 -18.201  1.00  3.090          C  
ATOM    452  C   ALA A  28     -23.788  -0.578 -18.713  1.00  3.140          C  
ATOM    453  O   ALA A  28     -24.514  -0.393 -19.695  1.00  3.180          O  
ATOM    454  CB  ALA A  28     -22.852  -2.862 -19.216  1.00  4.310          C  
ATOM    455  H   ALA A  28     -25.414  -2.923 -18.557  1.00  3.670          H  
ATOM    456  HA  ALA A  28     -22.900  -1.914 -17.315  1.00  3.710          H  
ATOM    457 1HB  ALA A  28     -21.889  -2.447 -19.488  1.00  5.180          H  
ATOM    458 2HB  ALA A  28     -22.725  -3.848 -18.791  1.00  5.180          H  
ATOM    459 3HB  ALA A  28     -23.473  -2.914 -20.069  1.00  5.180          H  
ATOM    460  N   LEU A  29     -23.241   0.398 -18.011  1.00  3.130          N  
ATOM    461  CA  LEU A  29     -23.451   1.821 -18.218  1.00  3.160          C  
ATOM    462  C   LEU A  29     -22.352   2.585 -18.962  1.00  3.170          C  
ATOM    463  O   LEU A  29     -21.201   2.636 -18.532  1.00  3.120          O  
ATOM    464  CB  LEU A  29     -23.603   2.399 -16.805  1.00  4.410          C  
ATOM    465  CG  LEU A  29     -23.727   3.878 -16.625  1.00  4.410          C  
ATOM    466  CD1 LEU A  29     -24.954   4.264 -17.202  1.00  4.410          C  
ATOM    467  CD2 LEU A  29     -23.692   4.217 -15.147  1.00  4.410          C  
ATOM    468  H   LEU A  29     -22.622   0.157 -17.238  1.00  3.760          H  
ATOM    469  HA  LEU A  29     -24.376   1.933 -18.780  1.00  3.790          H  
ATOM    470 1HB  LEU A  29     -24.507   1.966 -16.388  1.00  5.290          H  
ATOM    471 2HB  LEU A  29     -22.802   2.045 -16.209  1.00  5.290          H  
ATOM    472  HG  LEU A  29     -22.917   4.413 -17.127  1.00  5.290          H  
ATOM    473 1HD1 LEU A  29     -25.105   5.304 -17.041  1.00  5.290          H  
ATOM    474 2HD1 LEU A  29     -24.986   4.044 -18.261  1.00  5.290          H  
ATOM    475 3HD1 LEU A  29     -25.692   3.723 -16.713  1.00  5.290          H  
ATOM    476 1HD2 LEU A  29     -23.809   5.291 -15.018  1.00  5.290          H  
ATOM    477 2HD2 LEU A  29     -24.493   3.702 -14.637  1.00  5.290          H  
ATOM    478 3HD2 LEU A  29     -22.755   3.911 -14.732  1.00  5.290          H  
ATOM    479  N   ASP A  30     -22.697   3.284 -20.041  1.00  3.270          N  
ATOM    480  CA  ASP A  30     -21.676   4.055 -20.746  1.00  3.290          C  
ATOM    481  C   ASP A  30     -21.006   4.987 -19.752  1.00  3.310          C  
ATOM    482  O   ASP A  30     -21.696   5.703 -19.020  1.00  3.430          O  
ATOM    483  CB  ASP A  30     -22.284   4.910 -21.857  1.00  4.600          C  
ATOM    484  CG  ASP A  30     -21.229   5.598 -22.745  1.00  4.600          C  
ATOM    485  OD1 ASP A  30     -20.713   6.664 -22.355  1.00  4.600          O  
ATOM    486  OD2 ASP A  30     -20.950   5.079 -23.805  1.00  4.600          O  
ATOM    487  H   ASP A  30     -23.654   3.253 -20.407  1.00  3.920          H  
ATOM    488  HA  ASP A  30     -20.929   3.374 -21.156  1.00  3.950          H  
ATOM    489 1HB  ASP A  30     -22.927   4.303 -22.485  1.00  5.520          H  
ATOM    490 2HB  ASP A  30     -22.920   5.669 -21.409  1.00  5.520          H  
ATOM    491  N   GLU A  31     -19.673   5.044 -19.735  1.00  3.220          N  
ATOM    492  CA  GLU A  31     -19.049   5.920 -18.750  1.00  3.240          C  
ATOM    493  C   GLU A  31     -19.484   7.397 -18.796  1.00  3.350          C  
ATOM    494  O   GLU A  31     -19.498   8.051 -17.749  1.00  3.410          O  
ATOM    495  CB  GLU A  31     -17.511   5.873 -18.817  1.00  4.530          C  
ATOM    496  CG  GLU A  31     -16.856   6.678 -17.665  1.00  4.530          C  
ATOM    497  CD  GLU A  31     -15.370   6.614 -17.556  1.00  4.530          C  
ATOM    498  OE1 GLU A  31     -14.725   6.064 -18.402  1.00  4.530          O  
ATOM    499  OE2 GLU A  31     -14.873   7.151 -16.591  1.00  4.530          O  
ATOM    500  H   GLU A  31     -19.096   4.459 -20.358  1.00  3.860          H  
ATOM    501  HA  GLU A  31     -19.336   5.547 -17.775  1.00  3.890          H  
ATOM    502 1HB  GLU A  31     -17.162   4.848 -18.759  1.00  5.430          H  
ATOM    503 2HB  GLU A  31     -17.173   6.290 -19.766  1.00  5.430          H  
ATOM    504 1HG  GLU A  31     -17.101   7.720 -17.790  1.00  5.430          H  
ATOM    505 2HG  GLU A  31     -17.298   6.350 -16.729  1.00  5.430          H  
ATOM    506  N   LYS A  32     -19.759   7.966 -19.982  1.00  3.400          N  
ATOM    507  CA  LYS A  32     -20.037   9.403 -20.029  1.00  3.520          C  
ATOM    508  C   LYS A  32     -21.460   9.795 -20.431  1.00  3.590          C  
ATOM    509  O   LYS A  32     -21.959  10.833 -19.990  1.00  3.670          O  
ATOM    510  CB  LYS A  32     -19.047  10.081 -20.984  1.00  4.880          C  
ATOM    511  CG  LYS A  32     -17.546   9.881 -20.627  1.00  4.880          C  
ATOM    512  CD  LYS A  32     -17.142  10.489 -19.272  1.00  4.880          C  
ATOM    513  CE  LYS A  32     -15.640  10.302 -19.021  1.00  4.880          C  
ATOM    514  NZ  LYS A  32     -15.214  10.802 -17.675  1.00  4.880          N  
ATOM    515  H   LYS A  32     -19.816   7.410 -20.847  1.00  4.080          H  
ATOM    516  HA  LYS A  32     -19.887   9.810 -19.031  1.00  4.220          H  
ATOM    517 1HB  LYS A  32     -19.205   9.692 -21.993  1.00  5.860          H  
ATOM    518 2HB  LYS A  32     -19.248  11.151 -21.014  1.00  5.860          H  
ATOM    519 1HG  LYS A  32     -17.334   8.812 -20.598  1.00  5.860          H  
ATOM    520 2HG  LYS A  32     -16.932  10.326 -21.408  1.00  5.860          H  
ATOM    521 1HD  LYS A  32     -17.386  11.552 -19.256  1.00  5.860          H  
ATOM    522 2HD  LYS A  32     -17.679   9.998 -18.465  1.00  5.860          H  
ATOM    523 1HE  LYS A  32     -15.403   9.241 -19.092  1.00  5.860          H  
ATOM    524 2HE  LYS A  32     -15.084  10.839 -19.788  1.00  5.860          H  
ATOM    525 1HZ  LYS A  32     -14.221  10.647 -17.563  1.00  5.860          H  
ATOM    526 2HZ  LYS A  32     -15.413  11.789 -17.594  1.00  5.860          H  
ATOM    527 3HZ  LYS A  32     -15.712  10.296 -16.950  1.00  5.860          H  
ATOM    528  N   THR A  33     -22.112   9.001 -21.284  1.00  3.590          N  
ATOM    529  CA  THR A  33     -23.440   9.397 -21.784  1.00  3.680          C  
ATOM    530  C   THR A  33     -24.551   8.885 -20.894  1.00  3.670          C  
ATOM    531  O   THR A  33     -25.718   9.236 -21.070  1.00  3.750          O  
ATOM    532  CB  THR A  33     -23.727   8.841 -23.179  1.00  5.120          C  
ATOM    533  OG1 THR A  33     -23.826   7.409 -23.096  1.00  5.120          O  
ATOM    534  CG2 THR A  33     -22.594   9.210 -24.123  1.00  5.120          C  
ATOM    535  H   THR A  33     -21.671   8.137 -21.634  1.00  4.310          H  
ATOM    536  HA  THR A  33     -23.494  10.486 -21.809  1.00  4.420          H  
ATOM    537  HB  THR A  33     -24.667   9.246 -23.547  1.00  6.140          H  
ATOM    538  HG1 THR A  33     -24.122   7.068 -23.948  1.00  6.140          H  
ATOM    539 1HG2 THR A  33     -22.803   8.804 -25.111  1.00  6.140          H  
ATOM    540 2HG2 THR A  33     -22.513  10.294 -24.182  1.00  6.140          H  
ATOM    541 3HG2 THR A  33     -21.653   8.796 -23.756  1.00  6.140          H  
ATOM    542  N   PHE A  34     -24.179   8.010 -19.979  1.00  3.580          N  
ATOM    543  CA  PHE A  34     -25.043   7.299 -19.049  1.00  3.560          C  
ATOM    544  C   PHE A  34     -26.108   6.377 -19.659  1.00  3.560          C  
ATOM    545  O   PHE A  34     -26.989   5.907 -18.927  1.00  3.570          O  
ATOM    546  CB  PHE A  34     -25.750   8.269 -18.091  1.00  4.990          C  
ATOM    547  CG  PHE A  34     -24.857   8.959 -17.119  1.00  4.990          C  
ATOM    548  CD1 PHE A  34     -24.339  10.212 -17.382  1.00  4.990          C  
ATOM    549  CD2 PHE A  34     -24.565   8.352 -15.898  1.00  4.990          C  
ATOM    550  CE1 PHE A  34     -23.535  10.840 -16.461  1.00  4.990          C  
ATOM    551  CE2 PHE A  34     -23.765   8.980 -14.973  1.00  4.990          C  
ATOM    552  CZ  PHE A  34     -23.246  10.225 -15.258  1.00  4.990          C  
ATOM    553  H   PHE A  34     -23.183   7.827 -19.923  1.00  4.300          H  
ATOM    554  HA  PHE A  34     -24.367   6.693 -18.456  1.00  4.270          H  
ATOM    555 1HB  PHE A  34     -26.285   9.028 -18.665  1.00  5.990          H  
ATOM    556 2HB  PHE A  34     -26.504   7.735 -17.526  1.00  5.990          H  
ATOM    557  HD1 PHE A  34     -24.569  10.700 -18.334  1.00  5.990          H  
ATOM    558  HD2 PHE A  34     -24.979   7.370 -15.679  1.00  5.990          H  
ATOM    559  HE1 PHE A  34     -23.124  11.827 -16.684  1.00  5.990          H  
ATOM    560  HE2 PHE A  34     -23.540   8.501 -14.024  1.00  5.990          H  
ATOM    561  HZ  PHE A  34     -22.608  10.727 -14.536  1.00  5.990          H  
ATOM    562  N   LYS A  35     -26.011   6.062 -20.952  1.00  3.550          N  
ATOM    563  CA  LYS A  35     -26.957   5.123 -21.550  1.00  3.550          C  
ATOM    564  C   LYS A  35     -26.511   3.697 -21.326  1.00  3.420          C  
ATOM    565  O   LYS A  35     -25.311   3.414 -21.279  1.00  3.370          O  
ATOM    566  CB  LYS A  35     -27.127   5.381 -23.043  1.00  4.970          C  
ATOM    567  CG  LYS A  35     -27.782   6.714 -23.373  1.00  4.970          C  
ATOM    568  CD  LYS A  35     -27.973   6.888 -24.876  1.00  4.970          C  
ATOM    569  CE  LYS A  35     -28.646   8.218 -25.196  1.00  4.970          C  
ATOM    570  NZ  LYS A  35     -28.842   8.410 -26.667  1.00  4.970          N  
ATOM    571  H   LYS A  35     -25.291   6.505 -21.525  1.00  4.260          H  
ATOM    572  HA  LYS A  35     -27.923   5.235 -21.075  1.00  4.260          H  
ATOM    573 1HB  LYS A  35     -26.153   5.348 -23.529  1.00  5.960          H  
ATOM    574 2HB  LYS A  35     -27.743   4.587 -23.478  1.00  5.960          H  
ATOM    575 1HG  LYS A  35     -28.761   6.755 -22.885  1.00  5.960          H  
ATOM    576 2HG  LYS A  35     -27.170   7.531 -22.980  1.00  5.960          H  
ATOM    577 1HD  LYS A  35     -27.006   6.843 -25.375  1.00  5.960          H  
ATOM    578 2HD  LYS A  35     -28.603   6.076 -25.252  1.00  5.960          H  
ATOM    579 1HE  LYS A  35     -29.617   8.248 -24.702  1.00  5.960          H  
ATOM    580 2HE  LYS A  35     -28.028   9.029 -24.812  1.00  5.960          H  
ATOM    581 1HZ  LYS A  35     -29.293   9.300 -26.833  1.00  5.960          H  
ATOM    582 2HZ  LYS A  35     -27.949   8.394 -27.137  1.00  5.960          H  
ATOM    583 3HZ  LYS A  35     -29.426   7.665 -27.026  1.00  5.960          H  
ATOM    584  N   VAL A  36     -27.462   2.778 -21.209  1.00  3.370          N  
ATOM    585  CA  VAL A  36     -27.078   1.380 -21.117  1.00  3.270          C  
ATOM    586  C   VAL A  36     -26.364   0.980 -22.413  1.00  3.270          C  
ATOM    587  O   VAL A  36     -26.827   1.322 -23.503  1.00  3.310          O  
ATOM    588  CB  VAL A  36     -28.325   0.482 -20.871  1.00  4.620          C  
ATOM    589  CG1 VAL A  36     -29.260   0.477 -22.107  1.00  4.620          C  
ATOM    590  CG2 VAL A  36     -27.892  -0.947 -20.502  1.00  4.620          C  
ATOM    591  H   VAL A  36     -28.451   3.058 -21.169  1.00  4.040          H  
ATOM    592  HA  VAL A  36     -26.389   1.258 -20.280  1.00  3.920          H  
ATOM    593  HB  VAL A  36     -28.894   0.910 -20.045  1.00  5.540          H  
ATOM    594 1HG1 VAL A  36     -30.127  -0.115 -21.902  1.00  5.540          H  
ATOM    595 2HG1 VAL A  36     -29.573   1.495 -22.332  1.00  5.540          H  
ATOM    596 3HG1 VAL A  36     -28.765   0.055 -22.972  1.00  5.540          H  
ATOM    597 1HG2 VAL A  36     -28.769  -1.551 -20.304  1.00  5.540          H  
ATOM    598 2HG2 VAL A  36     -27.337  -1.387 -21.319  1.00  5.540          H  
ATOM    599 3HG2 VAL A  36     -27.259  -0.929 -19.609  1.00  5.540          H  
ATOM    600  N   ILE A  37     -25.241   0.272 -22.283  1.00  3.230          N  
ATOM    601  CA  ILE A  37     -24.470  -0.235 -23.420  1.00  3.230          C  
ATOM    602  C   ILE A  37     -24.719  -1.725 -23.591  1.00  3.180          C  
ATOM    603  O   ILE A  37     -24.651  -2.256 -24.703  1.00  3.180          O  
ATOM    604  CB  ILE A  37     -22.948   0.042 -23.316  1.00  4.520          C  
ATOM    605  CG1 ILE A  37     -22.270  -0.696 -22.088  1.00  4.520          C  
ATOM    606  CG2 ILE A  37     -22.758   1.528 -23.216  1.00  4.520          C  
ATOM    607  CD1 ILE A  37     -20.766  -0.693 -22.069  1.00  4.520          C  
ATOM    608  H   ILE A  37     -24.943   0.084 -21.335  1.00  3.880          H  
ATOM    609  HA  ILE A  37     -24.827   0.263 -24.321  1.00  3.880          H  
ATOM    610  HB  ILE A  37     -22.477  -0.311 -24.204  1.00  5.430          H  
ATOM    611 1HG1 ILE A  37     -22.596  -0.217 -21.188  1.00  5.430          H  
ATOM    612 2HG1 ILE A  37     -22.546  -1.727 -22.072  1.00  5.430          H  
ATOM    613 1HG2 ILE A  37     -21.706   1.790 -23.182  1.00  5.430          H  
ATOM    614 2HG2 ILE A  37     -23.212   2.005 -24.085  1.00  5.430          H  
ATOM    615 3HG2 ILE A  37     -23.250   1.881 -22.320  1.00  5.430          H  
ATOM    616 1HD1 ILE A  37     -20.417  -1.222 -21.186  1.00  5.430          H  
ATOM    617 2HD1 ILE A  37     -20.394  -1.201 -22.959  1.00  5.430          H  
ATOM    618 3HD1 ILE A  37     -20.388   0.324 -22.048  1.00  5.430          H  
ATOM    619  N   ALA A  38     -24.943  -2.399 -22.470  1.00  3.150          N  
ATOM    620  CA  ALA A  38     -25.166  -3.838 -22.456  1.00  3.100          C  
ATOM    621  C   ALA A  38     -25.950  -4.219 -21.221  1.00  3.070          C  
ATOM    622  O   ALA A  38     -25.924  -3.516 -20.209  1.00  3.080          O  
ATOM    623  CB  ALA A  38     -23.852  -4.600 -22.517  1.00  4.360          C  
ATOM    624  H   ALA A  38     -24.963  -1.859 -21.602  1.00  3.780          H  
ATOM    625  HA  ALA A  38     -25.771  -4.099 -23.323  1.00  3.720          H  
ATOM    626 1HB  ALA A  38     -24.069  -5.665 -22.514  1.00  5.230          H  
ATOM    627 2HB  ALA A  38     -23.315  -4.333 -23.426  1.00  5.230          H  
ATOM    628 3HB  ALA A  38     -23.253  -4.370 -21.681  1.00  5.230          H  
ATOM    629  N   TYR A  39     -26.658  -5.324 -21.302  1.00  3.040          N  
ATOM    630  CA  TYR A  39     -27.430  -5.774 -20.159  1.00  3.030          C  
ATOM    631  C   TYR A  39     -27.803  -7.237 -20.227  1.00  2.950          C  
ATOM    632  O   TYR A  39     -27.826  -7.836 -21.300  1.00  2.950          O  
ATOM    633  CB  TYR A  39     -28.682  -4.900 -20.059  1.00  4.250          C  
ATOM    634  CG  TYR A  39     -29.512  -4.918 -21.335  1.00  4.250          C  
ATOM    635  CD1 TYR A  39     -30.561  -5.798 -21.486  1.00  4.250          C  
ATOM    636  CD2 TYR A  39     -29.194  -4.054 -22.368  1.00  4.250          C  
ATOM    637  CE1 TYR A  39     -31.290  -5.809 -22.640  1.00  4.250          C  
ATOM    638  CE2 TYR A  39     -29.901  -4.074 -23.511  1.00  4.250          C  
ATOM    639  CZ  TYR A  39     -30.953  -4.939 -23.660  1.00  4.250          C  
ATOM    640  OH  TYR A  39     -31.673  -4.939 -24.822  1.00  4.250          O  
ATOM    641  H   TYR A  39     -26.641  -5.854 -22.180  1.00  3.650          H  
ATOM    642  HA  TYR A  39     -26.822  -5.633 -19.270  1.00  3.640          H  
ATOM    643 1HB  TYR A  39     -29.301  -5.258 -19.242  1.00  5.100          H  
ATOM    644 2HB  TYR A  39     -28.410  -3.879 -19.829  1.00  5.100          H  
ATOM    645  HD1 TYR A  39     -30.813  -6.464 -20.695  1.00  5.100          H  
ATOM    646  HD2 TYR A  39     -28.372  -3.357 -22.273  1.00  5.100          H  
ATOM    647  HE1 TYR A  39     -32.125  -6.499 -22.754  1.00  5.100          H  
ATOM    648  HE2 TYR A  39     -29.627  -3.397 -24.308  1.00  5.100          H  
ATOM    649  HH  TYR A  39     -32.374  -5.587 -24.756  1.00  5.100          H  
ATOM    650  N   SER A  40     -28.129  -7.813 -19.085  1.00  2.880          N  
ATOM    651  CA  SER A  40     -28.622  -9.183 -19.097  1.00  2.820          C  
ATOM    652  C   SER A  40     -30.057  -9.249 -19.608  1.00  2.840          C  
ATOM    653  O   SER A  40     -30.845  -8.328 -19.399  1.00  2.910          O  
ATOM    654  CB  SER A  40     -28.474  -9.804 -17.726  1.00  3.970          C  
ATOM    655  OG  SER A  40     -29.202  -9.111 -16.747  1.00  3.970          O  
ATOM    656  H   SER A  40     -28.058  -7.265 -18.221  1.00  3.460          H  
ATOM    657  HA  SER A  40     -28.010  -9.765 -19.772  1.00  3.380          H  
ATOM    658 1HB  SER A  40     -28.830 -10.820 -17.778  1.00  4.770          H  
ATOM    659 2HB  SER A  40     -27.444  -9.845 -17.461  1.00  4.770          H  
ATOM    660  HG  SER A  40     -29.661  -9.801 -16.225  1.00  4.770          H  
ATOM    661  N   GLU A  41     -30.463 -10.389 -20.163  1.00  2.790          N  
ATOM    662  CA  GLU A  41     -31.838 -10.512 -20.644  1.00  2.830          C  
ATOM    663  C   GLU A  41     -32.888 -10.338 -19.559  1.00  2.840          C  
ATOM    664  O   GLU A  41     -34.005  -9.919 -19.852  1.00  2.890          O  
ATOM    665  CB  GLU A  41     -32.066 -11.840 -21.371  1.00  3.950          C  
ATOM    666  CG  GLU A  41     -32.006 -13.076 -20.539  1.00  3.950          C  
ATOM    667  CD  GLU A  41     -32.209 -14.316 -21.336  1.00  3.950          C  
ATOM    668  OE1 GLU A  41     -33.298 -14.535 -21.805  1.00  3.950          O  
ATOM    669  OE2 GLU A  41     -31.251 -15.038 -21.524  1.00  3.950          O  
ATOM    670  H   GLU A  41     -29.769 -11.113 -20.354  1.00  3.350          H  
ATOM    671  HA  GLU A  41     -32.005  -9.721 -21.375  1.00  3.400          H  
ATOM    672 1HB  GLU A  41     -33.020 -11.832 -21.859  1.00  4.740          H  
ATOM    673 2HB  GLU A  41     -31.321 -11.945 -22.138  1.00  4.740          H  
ATOM    674 1HG  GLU A  41     -31.038 -13.116 -20.133  1.00  4.740          H  
ATOM    675 2HG  GLU A  41     -32.729 -13.037 -19.729  1.00  4.740          H  
ATOM    676  N   ASN A  42     -32.542 -10.612 -18.300  1.00  2.790          N  
ATOM    677  CA  ASN A  42     -33.498 -10.462 -17.221  1.00  2.810          C  
ATOM    678  C   ASN A  42     -33.370  -9.088 -16.554  1.00  2.880          C  
ATOM    679  O   ASN A  42     -34.002  -8.825 -15.531  1.00  2.910          O  
ATOM    680  CB  ASN A  42     -33.293 -11.561 -16.187  1.00  3.930          C  
ATOM    681  CG  ASN A  42     -31.962 -11.426 -15.473  1.00  3.930          C  
ATOM    682  OD1 ASN A  42     -31.033 -10.816 -16.031  1.00  3.930          O  
ATOM    683  ND2 ASN A  42     -31.883 -11.946 -14.269  1.00  3.930          N  
ATOM    684  H   ASN A  42     -31.620 -10.972 -18.087  1.00  3.350          H  
ATOM    685  HA  ASN A  42     -34.509 -10.545 -17.628  1.00  3.370          H  
ATOM    686 1HB  ASN A  42     -34.100 -11.521 -15.449  1.00  4.710          H  
ATOM    687 2HB  ASN A  42     -33.341 -12.532 -16.674  1.00  4.710          H  
ATOM    688 1HD2 ASN A  42     -31.051 -11.827 -13.688  1.00  4.710          H  
ATOM    689 2HD2 ASN A  42     -32.673 -12.426 -13.878  1.00  4.710          H  
ATOM    690  N   ALA A  43     -32.586  -8.176 -17.130  1.00  2.940          N  
ATOM    691  CA  ALA A  43     -32.379  -6.875 -16.508  1.00  3.030          C  
ATOM    692  C   ALA A  43     -33.667  -6.111 -16.329  1.00  3.140          C  
ATOM    693  O   ALA A  43     -33.867  -5.467 -15.293  1.00  3.210          O  
ATOM    694  CB  ALA A  43     -31.385  -6.064 -17.321  1.00  4.210          C  
ATOM    695  H   ALA A  43     -32.087  -8.395 -17.995  1.00  3.530          H  
ATOM    696  HA  ALA A  43     -31.992  -7.038 -15.528  1.00  3.640          H  
ATOM    697 1HB  ALA A  43     -31.209  -5.112 -16.841  1.00  5.050          H  
ATOM    698 2HB  ALA A  43     -30.444  -6.613 -17.396  1.00  5.050          H  
ATOM    699 3HB  ALA A  43     -31.785  -5.903 -18.315  1.00  5.050          H  
ATOM    700  N   SER A  44     -34.565  -6.220 -17.299  1.00  3.200          N  
ATOM    701  CA  SER A  44     -35.832  -5.525 -17.253  1.00  3.350          C  
ATOM    702  C   SER A  44     -36.824  -6.196 -16.310  1.00  3.340          C  
ATOM    703  O   SER A  44     -37.813  -5.586 -15.894  1.00  3.520          O  
ATOM    704  CB  SER A  44     -36.408  -5.447 -18.655  1.00  4.630          C  
ATOM    705  OG  SER A  44     -36.725  -6.721 -19.142  1.00  4.630          O  
ATOM    706  H   SER A  44     -34.357  -6.791 -18.108  1.00  3.840          H  
ATOM    707  HA  SER A  44     -35.644  -4.514 -16.893  1.00  4.020          H  
ATOM    708 1HB  SER A  44     -37.310  -4.840 -18.642  1.00  5.560          H  
ATOM    709 2HB  SER A  44     -35.693  -4.959 -19.322  1.00  5.560          H  
ATOM    710  HG  SER A  44     -37.150  -6.581 -20.001  1.00  5.560          H  
ATOM    711  N   GLU A  45     -36.546  -7.431 -15.901  1.00  3.160          N  
ATOM    712  CA  GLU A  45     -37.442  -8.121 -14.998  1.00  3.140          C  
ATOM    713  C   GLU A  45     -37.086  -7.672 -13.597  1.00  3.080          C  
ATOM    714  O   GLU A  45     -37.941  -7.261 -12.810  1.00  3.120          O  
ATOM    715  CB  GLU A  45     -37.297  -9.640 -15.133  1.00  4.400          C  
ATOM    716  CG  GLU A  45     -37.770 -10.212 -16.469  1.00  4.400          C  
ATOM    717  CD  GLU A  45     -37.524 -11.691 -16.571  1.00  4.400          C  
ATOM    718  OE1 GLU A  45     -36.811 -12.194 -15.740  1.00  4.400          O  
ATOM    719  OE2 GLU A  45     -38.048 -12.314 -17.464  1.00  4.400          O  
ATOM    720  H   GLU A  45     -35.689  -7.889 -16.192  1.00  3.790          H  
ATOM    721  HA  GLU A  45     -38.469  -7.833 -15.217  1.00  3.770          H  
ATOM    722 1HB  GLU A  45     -36.253  -9.918 -15.003  1.00  5.280          H  
ATOM    723 2HB  GLU A  45     -37.861 -10.129 -14.340  1.00  5.280          H  
ATOM    724 1HG  GLU A  45     -38.834 -10.013 -16.586  1.00  5.280          H  
ATOM    725 2HG  GLU A  45     -37.239  -9.700 -17.274  1.00  5.280          H  
ATOM    726  N   LEU A  46     -35.788  -7.664 -13.319  1.00  3.010          N  
ATOM    727  CA  LEU A  46     -35.295  -7.324 -12.000  1.00  2.960          C  
ATOM    728  C   LEU A  46     -35.561  -5.882 -11.664  1.00  3.080          C  
ATOM    729  O   LEU A  46     -35.931  -5.570 -10.538  1.00  3.120          O  
ATOM    730  CB  LEU A  46     -33.798  -7.589 -11.936  1.00  4.160          C  
ATOM    731  CG  LEU A  46     -33.319  -8.967 -11.470  1.00  4.160          C  
ATOM    732  CD1 LEU A  46     -33.609  -9.141 -10.007  1.00  4.160          C  
ATOM    733  CD2 LEU A  46     -33.960 -10.056 -12.299  1.00  4.160          C  
ATOM    734  H   LEU A  46     -35.136  -7.981 -14.038  1.00  3.610          H  
ATOM    735  HA  LEU A  46     -35.823  -7.932 -11.274  1.00  3.550          H  
ATOM    736 1HB  LEU A  46     -33.420  -7.460 -12.948  1.00  5.000          H  
ATOM    737 2HB  LEU A  46     -33.338  -6.834 -11.296  1.00  5.000          H  
ATOM    738  HG  LEU A  46     -32.261  -9.021 -11.595  1.00  5.000          H  
ATOM    739 1HD1 LEU A  46     -33.235 -10.111  -9.684  1.00  5.000          H  
ATOM    740 2HD1 LEU A  46     -33.098  -8.351  -9.463  1.00  5.000          H  
ATOM    741 3HD1 LEU A  46     -34.671  -9.093  -9.805  1.00  5.000          H  
ATOM    742 1HD2 LEU A  46     -33.581 -11.023 -11.968  1.00  5.000          H  
ATOM    743 2HD2 LEU A  46     -35.041 -10.042 -12.188  1.00  5.000          H  
ATOM    744 3HD2 LEU A  46     -33.706  -9.911 -13.339  1.00  5.000          H  
ATOM    745  N   LEU A  47     -35.461  -5.008 -12.659  1.00  3.160          N  
ATOM    746  CA  LEU A  47     -35.711  -3.598 -12.436  1.00  3.250          C  
ATOM    747  C   LEU A  47     -37.148  -3.197 -12.784  1.00  3.390          C  
ATOM    748  O   LEU A  47     -37.426  -2.013 -12.957  1.00  3.420          O  
ATOM    749  CB  LEU A  47     -34.739  -2.709 -13.225  1.00  4.510          C  
ATOM    750  CG  LEU A  47     -33.208  -2.837 -12.930  1.00  4.510          C  
ATOM    751  CD1 LEU A  47     -32.493  -1.814 -13.784  1.00  4.510          C  
ATOM    752  CD2 LEU A  47     -32.907  -2.647 -11.451  1.00  4.510          C  
ATOM    753  H   LEU A  47     -35.112  -5.323 -13.569  1.00  3.790          H  
ATOM    754  HA  LEU A  47     -35.571  -3.400 -11.379  1.00  3.900          H  
ATOM    755 1HB  LEU A  47     -34.869  -2.946 -14.282  1.00  5.420          H  
ATOM    756 2HB  LEU A  47     -35.024  -1.668 -13.075  1.00  5.420          H  
ATOM    757  HG  LEU A  47     -32.854  -3.821 -13.233  1.00  5.420          H  
ATOM    758 1HD1 LEU A  47     -31.432  -1.885 -13.607  1.00  5.420          H  
ATOM    759 2HD1 LEU A  47     -32.712  -2.007 -14.834  1.00  5.420          H  
ATOM    760 3HD1 LEU A  47     -32.832  -0.817 -13.516  1.00  5.420          H  
ATOM    761 1HD2 LEU A  47     -31.835  -2.726 -11.281  1.00  5.420          H  
ATOM    762 2HD2 LEU A  47     -33.259  -1.679 -11.133  1.00  5.420          H  
ATOM    763 3HD2 LEU A  47     -33.402  -3.411 -10.886  1.00  5.420          H  
ATOM    764  N   THR A  48     -38.043  -4.178 -12.934  1.00  3.520          N  
ATOM    765  CA  THR A  48     -39.460  -3.976 -13.230  1.00  3.660          C  
ATOM    766  C   THR A  48     -39.718  -2.969 -14.354  1.00  3.540          C  
ATOM    767  O   THR A  48     -40.652  -2.150 -14.293  1.00  3.880          O  
ATOM    768  CB  THR A  48     -40.246  -3.562 -11.950  1.00  5.070          C  
ATOM    769  OG1 THR A  48     -39.920  -2.213 -11.538  1.00  5.070          O  
ATOM    770  CG2 THR A  48     -39.848  -4.511 -10.802  1.00  5.070          C  
ATOM    771  H   THR A  48     -37.762  -5.155 -12.815  1.00  4.220          H  
ATOM    772  HA  THR A  48     -39.857  -4.937 -13.559  1.00  4.390          H  
ATOM    773  HB  THR A  48     -41.316  -3.636 -12.133  1.00  6.080          H  
ATOM    774  HG1 THR A  48     -40.290  -1.574 -12.194  1.00  6.080          H  
ATOM    775 1HG2 THR A  48     -40.392  -4.246  -9.903  1.00  6.080          H  
ATOM    776 2HG2 THR A  48     -40.088  -5.536 -11.081  1.00  6.080          H  
ATOM    777 3HG2 THR A  48     -38.779  -4.437 -10.603  1.00  6.080          H  
ATOM    778  N   MET A  49     -38.921  -3.060 -15.418  1.00  3.340          N  
ATOM    779  CA  MET A  49     -39.044  -2.183 -16.565  1.00  3.640          C  
ATOM    780  C   MET A  49     -40.020  -2.763 -17.539  1.00  3.700          C  
ATOM    781  O   MET A  49     -39.656  -3.272 -18.597  1.00  3.930          O  
ATOM    782  CB  MET A  49     -37.711  -1.934 -17.239  1.00  4.980          C  
ATOM    783  CG  MET A  49     -36.722  -1.158 -16.439  1.00  4.980          C  
ATOM    784  SD  MET A  49     -37.270   0.561 -16.117  1.00  4.980          S  
ATOM    785  CE  MET A  49     -37.801   0.570 -14.406  1.00  4.980          C  
ATOM    786  H   MET A  49     -38.234  -3.812 -15.431  1.00  4.010          H  
ATOM    787  HA  MET A  49     -39.451  -1.231 -16.237  1.00  4.370          H  
ATOM    788 1HB  MET A  49     -37.266  -2.868 -17.487  1.00  5.970          H  
ATOM    789 2HB  MET A  49     -37.875  -1.395 -18.171  1.00  5.970          H  
ATOM    790 1HG  MET A  49     -36.569  -1.649 -15.483  1.00  5.970          H  
ATOM    791 2HG  MET A  49     -35.784  -1.147 -16.976  1.00  5.970          H  
ATOM    792 1HE  MET A  49     -38.130   1.560 -14.142  1.00  5.970          H  
ATOM    793 2HE  MET A  49     -38.615  -0.138 -14.255  1.00  5.970          H  
ATOM    794 3HE  MET A  49     -36.961   0.296 -13.766  1.00  5.970          H  
ATOM    795  N   ALA A  50     -41.266  -2.714 -17.144  1.00  3.870          N  
ATOM    796  CA  ALA A  50     -42.342  -3.226 -17.955  1.00  4.160          C  
ATOM    797  C   ALA A  50     -42.327  -2.445 -19.251  1.00  4.010          C  
ATOM    798  O   ALA A  50     -42.017  -1.254 -19.254  1.00  4.180          O  
ATOM    799  CB  ALA A  50     -43.655  -3.100 -17.227  1.00  5.710          C  
ATOM    800  H   ALA A  50     -41.423  -2.309 -16.217  1.00  4.640          H  
ATOM    801  HA  ALA A  50     -42.149  -4.274 -18.185  1.00  4.990          H  
ATOM    802 1HB  ALA A  50     -44.459  -3.479 -17.853  1.00  6.850          H  
ATOM    803 2HB  ALA A  50     -43.616  -3.672 -16.300  1.00  6.850          H  
ATOM    804 3HB  ALA A  50     -43.817  -2.060 -16.998  1.00  6.850          H  
ATOM    805  N   SER A  51     -42.716  -3.071 -20.358  1.00  4.180          N  
ATOM    806  CA  SER A  51     -42.619  -2.396 -21.647  1.00  4.380          C  
ATOM    807  C   SER A  51     -43.371  -1.077 -21.734  1.00  4.280          C  
ATOM    808  O   SER A  51     -42.911  -0.169 -22.421  1.00  4.590          O  
ATOM    809  CB  SER A  51     -43.125  -3.321 -22.733  1.00  6.050          C  
ATOM    810  OG  SER A  51     -44.493  -3.581 -22.560  1.00  6.050          O  
ATOM    811  H   SER A  51     -43.014  -4.035 -20.329  1.00  5.020          H  
ATOM    812  HA  SER A  51     -41.563  -2.192 -21.837  1.00  5.260          H  
ATOM    813 1HB  SER A  51     -42.960  -2.864 -23.710  1.00  7.260          H  
ATOM    814 2HB  SER A  51     -42.560  -4.255 -22.715  1.00  7.260          H  
ATOM    815  HG  SER A  51     -44.749  -4.139 -23.305  1.00  7.260          H  
ATOM    816  N   HIS A  52     -44.436  -0.888 -20.945  1.00  4.420          N  
ATOM    817  CA  HIS A  52     -45.190   0.371 -20.976  1.00  4.590          C  
ATOM    818  C   HIS A  52     -44.345   1.579 -20.542  1.00  4.700          C  
ATOM    819  O   HIS A  52     -44.760   2.728 -20.714  1.00  5.040          O  
ATOM    820  CB  HIS A  52     -46.434   0.335 -20.080  1.00  6.360          C  
ATOM    821  CG  HIS A  52     -46.130   0.329 -18.619  1.00  6.360          C  
ATOM    822  ND1 HIS A  52     -45.882   1.488 -17.908  1.00  6.360          N  
ATOM    823  CD2 HIS A  52     -46.078  -0.675 -17.729  1.00  6.360          C  
ATOM    824  CE1 HIS A  52     -45.654   1.182 -16.646  1.00  6.360          C  
ATOM    825  NE2 HIS A  52     -45.772  -0.123 -16.506  1.00  6.360          N  
ATOM    826  H   HIS A  52     -44.773  -1.658 -20.384  1.00  5.300          H  
ATOM    827  HA  HIS A  52     -45.523   0.558 -21.996  1.00  5.510          H  
ATOM    828 1HB  HIS A  52     -47.062   1.200 -20.295  1.00  7.630          H  
ATOM    829 2HB  HIS A  52     -47.015  -0.556 -20.308  1.00  7.630          H  
ATOM    830  HD1 HIS A  52     -45.657   2.381 -18.320  1.00  7.630          H  
ATOM    831  HD2 HIS A  52     -46.228  -1.749 -17.823  1.00  7.630          H  
ATOM    832  HE1 HIS A  52     -45.426   1.963 -15.920  1.00  7.630          H  
ATOM    833  N   ALA A  53     -43.198   1.311 -19.908  1.00  4.870          N  
ATOM    834  CA  ALA A  53     -42.265   2.309 -19.414  1.00  5.500          C  
ATOM    835  C   ALA A  53     -41.726   3.195 -20.543  1.00  5.470          C  
ATOM    836  O   ALA A  53     -41.350   4.343 -20.296  1.00  5.980          O  
ATOM    837  CB  ALA A  53     -41.110   1.622 -18.688  1.00  7.450          C  
ATOM    838  H   ALA A  53     -42.927   0.331 -19.799  1.00  5.840          H  
ATOM    839  HA  ALA A  53     -42.797   2.944 -18.709  1.00  6.600          H  
ATOM    840 1HB  ALA A  53     -40.429   2.373 -18.290  1.00  8.940          H  
ATOM    841 2HB  ALA A  53     -41.501   1.011 -17.874  1.00  8.940          H  
ATOM    842 3HB  ALA A  53     -40.575   0.983 -19.387  1.00  8.940          H  
ATOM    843  N   VAL A  54     -41.622   2.642 -21.758  1.00  5.190          N  
ATOM    844  CA  VAL A  54     -41.110   3.377 -22.906  1.00  5.480          C  
ATOM    845  C   VAL A  54     -42.156   3.272 -24.036  1.00  5.540          C  
ATOM    846  O   VAL A  54     -42.548   2.171 -24.384  1.00  5.520          O  
ATOM    847  CB  VAL A  54     -39.748   2.798 -23.351  1.00  7.560          C  
ATOM    848  CG1 VAL A  54     -39.202   3.555 -24.558  1.00  7.560          C  
ATOM    849  CG2 VAL A  54     -38.762   2.855 -22.199  1.00  7.560          C  
ATOM    850  H   VAL A  54     -41.961   1.680 -21.886  1.00  6.230          H  
ATOM    851  HA  VAL A  54     -40.966   4.404 -22.598  1.00  6.580          H  
ATOM    852  HB  VAL A  54     -39.889   1.782 -23.643  1.00  9.070          H  
ATOM    853 1HG1 VAL A  54     -38.261   3.116 -24.854  1.00  9.070          H  
ATOM    854 2HG1 VAL A  54     -39.894   3.500 -25.387  1.00  9.070          H  
ATOM    855 3HG1 VAL A  54     -39.032   4.592 -24.297  1.00  9.070          H  
ATOM    856 1HG2 VAL A  54     -37.808   2.429 -22.516  1.00  9.070          H  
ATOM    857 2HG2 VAL A  54     -38.614   3.889 -21.898  1.00  9.070          H  
ATOM    858 3HG2 VAL A  54     -39.136   2.288 -21.355  1.00  9.070          H  
ATOM    859  N   PRO A  55     -42.597   4.371 -24.670  1.00  5.850          N  
ATOM    860  CA  PRO A  55     -43.633   4.381 -25.701  1.00  6.010          C  
ATOM    861  C   PRO A  55     -43.401   3.562 -26.991  1.00  6.160          C  
ATOM    862  O   PRO A  55     -44.376   3.232 -27.664  1.00  5.950          O  
ATOM    863  CB  PRO A  55     -43.770   5.881 -26.010  1.00  9.020          C  
ATOM    864  CG  PRO A  55     -42.470   6.505 -25.564  1.00  9.020          C  
ATOM    865  CD  PRO A  55     -42.051   5.708 -24.358  1.00  9.020          C  
ATOM    866  HA  PRO A  55     -44.565   4.030 -25.224  1.00  7.210          H  
ATOM    867 1HB  PRO A  55     -43.956   6.019 -27.088  1.00 10.820          H  
ATOM    868 2HB  PRO A  55     -44.641   6.297 -25.483  1.00 10.820          H  
ATOM    869 1HG  PRO A  55     -41.731   6.464 -26.381  1.00 10.820          H  
ATOM    870 2HG  PRO A  55     -42.624   7.573 -25.333  1.00 10.820          H  
ATOM    871 1HD  PRO A  55     -40.970   5.729 -24.324  1.00 10.820          H  
ATOM    872 2HD  PRO A  55     -42.507   6.104 -23.432  1.00 10.820          H  
ATOM    873  N   SER A  56     -42.158   3.226 -27.360  1.00  6.850          N  
ATOM    874  CA  SER A  56     -41.947   2.471 -28.599  1.00  7.360          C  
ATOM    875  C   SER A  56     -41.007   1.269 -28.462  1.00  7.140          C  
ATOM    876  O   SER A  56     -39.974   1.201 -29.135  1.00  7.300          O  
ATOM    877  CB  SER A  56     -41.402   3.398 -29.667  1.00 10.100          C  
ATOM    878  OG  SER A  56     -40.229   4.040 -29.233  1.00 10.100          O  
ATOM    879  H   SER A  56     -41.339   3.500 -26.842  1.00  8.220          H  
ATOM    880  HA  SER A  56     -42.912   2.091 -28.933  1.00  8.830          H  
ATOM    881 1HB  SER A  56     -41.196   2.826 -30.571  1.00 12.120          H  
ATOM    882 2HB  SER A  56     -42.157   4.143 -29.916  1.00 12.120          H  
ATOM    883  HG  SER A  56     -39.911   4.538 -29.988  1.00 12.120          H  
ATOM    884  N   VAL A  57     -41.337   0.328 -27.572  1.00  7.080          N  
ATOM    885  CA  VAL A  57     -40.474  -0.836 -27.344  1.00  7.110          C  
ATOM    886  C   VAL A  57     -41.178  -2.188 -27.319  1.00  6.390          C  
ATOM    887  O   VAL A  57     -42.393  -2.276 -27.144  1.00  6.430          O  
ATOM    888  CB  VAL A  57     -39.705  -0.685 -26.032  1.00  9.940          C  
ATOM    889  CG1 VAL A  57     -38.816   0.554 -26.132  1.00  9.940          C  
ATOM    890  CG2 VAL A  57     -40.687  -0.620 -24.870  1.00  9.940          C  
ATOM    891  H   VAL A  57     -42.210   0.409 -27.062  1.00  8.500          H  
ATOM    892  HA  VAL A  57     -39.744  -0.867 -28.153  1.00  8.530          H  
ATOM    893  HB  VAL A  57     -39.087  -1.539 -25.884  1.00 11.930          H  
ATOM    894 1HG1 VAL A  57     -38.232   0.700 -25.255  1.00 11.930          H  
ATOM    895 2HG1 VAL A  57     -38.145   0.441 -26.976  1.00 11.930          H  
ATOM    896 3HG1 VAL A  57     -39.426   1.411 -26.285  1.00 11.930          H  
ATOM    897 1HG2 VAL A  57     -40.184  -0.527 -23.936  1.00 11.930          H  
ATOM    898 2HG2 VAL A  57     -41.338   0.223 -24.998  1.00 11.930          H  
ATOM    899 3HG2 VAL A  57     -41.287  -1.527 -24.840  1.00 11.930          H  
ATOM    900  N   GLY A  58     -40.370  -3.235 -27.448  1.00  6.050          N  
ATOM    901  CA  GLY A  58     -40.787  -4.626 -27.309  1.00  5.480          C  
ATOM    902  C   GLY A  58     -40.293  -5.200 -25.977  1.00  5.250          C  
ATOM    903  O   GLY A  58     -40.163  -4.481 -24.983  1.00  5.360          O  
ATOM    904  H   GLY A  58     -39.398  -3.045 -27.636  1.00  7.260          H  
ATOM    905 1HA  GLY A  58     -41.873  -4.697 -27.362  1.00  6.580          H  
ATOM    906 2HA  GLY A  58     -40.389  -5.219 -28.134  1.00  6.580          H  
ATOM    907  N   GLU A  59     -39.989  -6.500 -25.982  1.00  5.300          N  
ATOM    908  CA  GLU A  59     -39.556  -7.263 -24.806  1.00  5.460          C  
ATOM    909  C   GLU A  59     -38.195  -6.844 -24.232  1.00  5.100          C  
ATOM    910  O   GLU A  59     -38.007  -6.804 -23.014  1.00  5.360          O  
ATOM    911  CB  GLU A  59     -39.496  -8.745 -25.187  1.00  7.580          C  
ATOM    912  CG  GLU A  59     -40.857  -9.370 -25.533  1.00  7.580          C  
ATOM    913  CD  GLU A  59     -41.328  -9.034 -26.943  1.00  7.580          C  
ATOM    914  OE1 GLU A  59     -40.577  -8.403 -27.665  1.00  7.580          O  
ATOM    915  OE2 GLU A  59     -42.426  -9.383 -27.286  1.00  7.580          O  
ATOM    916  H   GLU A  59     -40.114  -7.014 -26.857  1.00  6.360          H  
ATOM    917  HA  GLU A  59     -40.307  -7.132 -24.028  1.00  6.550          H  
ATOM    918 1HB  GLU A  59     -38.833  -8.873 -26.042  1.00  9.100          H  
ATOM    919 2HB  GLU A  59     -39.066  -9.311 -24.361  1.00  9.100          H  
ATOM    920 1HG  GLU A  59     -40.782 -10.453 -25.438  1.00  9.100          H  
ATOM    921 2HG  GLU A  59     -41.597  -9.021 -24.814  1.00  9.100          H  
ATOM    922  N   HIS A  60     -37.240  -6.548 -25.110  1.00  4.840          N  
ATOM    923  CA  HIS A  60     -35.904  -6.151 -24.665  1.00  4.820          C  
ATOM    924  C   HIS A  60     -35.566  -4.654 -24.865  1.00  4.480          C  
ATOM    925  O   HIS A  60     -34.878  -4.089 -23.995  1.00  4.540          O  
ATOM    926  CB  HIS A  60     -34.820  -7.013 -25.331  1.00  6.760          C  
ATOM    927  CG  HIS A  60     -34.917  -8.459 -25.009  1.00  6.760          C  
ATOM    928  ND1 HIS A  60     -34.722  -8.950 -23.738  1.00  6.760          N  
ATOM    929  CD2 HIS A  60     -35.166  -9.530 -25.800  1.00  6.760          C  
ATOM    930  CE1 HIS A  60     -34.854 -10.259 -23.756  1.00  6.760          C  
ATOM    931  NE2 HIS A  60     -35.112 -10.646 -25.003  1.00  6.760          N  
ATOM    932  H   HIS A  60     -37.468  -6.635 -26.085  1.00  5.810          H  
ATOM    933  HA  HIS A  60     -35.830  -6.337 -23.595  1.00  5.780          H  
ATOM    934 1HB  HIS A  60     -34.843  -6.906 -26.407  1.00  8.110          H  
ATOM    935 2HB  HIS A  60     -33.853  -6.678 -24.999  1.00  8.110          H  
ATOM    936  HD1 HIS A  60     -34.831  -8.413 -22.898  1.00  8.110          H  
ATOM    937  HD2 HIS A  60     -35.368  -9.633 -26.866  1.00  8.110          H  
ATOM    938  HE1 HIS A  60     -34.750 -10.826 -22.837  1.00  8.110          H  
ATOM    939  N   PRO A  61     -36.072  -3.955 -25.932  1.00  4.560          N  
ATOM    940  CA  PRO A  61     -35.817  -2.560 -26.230  1.00  4.870          C  
ATOM    941  C   PRO A  61     -36.238  -1.626 -25.106  1.00  4.630          C  
ATOM    942  O   PRO A  61     -35.707  -0.533 -25.029  1.00  4.750          O  
ATOM    943  CB  PRO A  61     -36.574  -2.318 -27.537  1.00  7.300          C  
ATOM    944  CG  PRO A  61     -36.647  -3.657 -28.177  1.00  7.300          C  
ATOM    945  CD  PRO A  61     -36.795  -4.624 -27.039  1.00  7.300          C  
ATOM    946  HA  PRO A  61     -34.748  -2.449 -26.431  1.00  5.840          H  
ATOM    947 1HB  PRO A  61     -37.526  -1.888 -27.358  1.00  8.770          H  
ATOM    948 2HB  PRO A  61     -36.015  -1.585 -28.151  1.00  8.770          H  
ATOM    949 1HG  PRO A  61     -37.492  -3.697 -28.881  1.00  8.770          H  
ATOM    950 2HG  PRO A  61     -35.740  -3.839 -28.773  1.00  8.770          H  
ATOM    951 1HD  PRO A  61     -37.832  -4.716 -26.817  1.00  8.770          H  
ATOM    952 2HD  PRO A  61     -36.332  -5.556 -27.350  1.00  8.770          H  
ATOM    953  N   VAL A  62     -37.110  -2.030 -24.163  1.00  4.710          N  
ATOM    954  CA  VAL A  62     -37.449  -1.127 -23.049  1.00  4.860          C  
ATOM    955  C   VAL A  62     -36.166  -0.530 -22.431  1.00  4.450          C  
ATOM    956  O   VAL A  62     -36.175   0.571 -21.872  1.00  4.570          O  
ATOM    957  CB  VAL A  62     -38.296  -1.876 -21.997  1.00  6.740          C  
ATOM    958  CG1 VAL A  62     -37.465  -2.936 -21.252  1.00  6.740          C  
ATOM    959  CG2 VAL A  62     -38.919  -0.872 -21.031  1.00  6.740          C  
ATOM    960  H   VAL A  62     -37.587  -2.925 -24.215  1.00  5.650          H  
ATOM    961  HA  VAL A  62     -38.042  -0.306 -23.414  1.00  5.830          H  
ATOM    962  HB  VAL A  62     -39.087  -2.417 -22.519  1.00  8.090          H  
ATOM    963 1HG1 VAL A  62     -38.116  -3.458 -20.554  1.00  8.090          H  
ATOM    964 2HG1 VAL A  62     -37.053  -3.652 -21.962  1.00  8.090          H  
ATOM    965 3HG1 VAL A  62     -36.661  -2.472 -20.692  1.00  8.090          H  
ATOM    966 1HG2 VAL A  62     -39.542  -1.396 -20.311  1.00  8.090          H  
ATOM    967 2HG2 VAL A  62     -38.140  -0.330 -20.499  1.00  8.090          H  
ATOM    968 3HG2 VAL A  62     -39.534  -0.166 -21.585  1.00  8.090          H  
ATOM    969  N   LEU A  63     -35.089  -1.315 -22.482  1.00  4.330          N  
ATOM    970  CA  LEU A  63     -33.783  -0.962 -21.999  1.00  4.280          C  
ATOM    971  C   LEU A  63     -32.864  -0.811 -23.226  1.00  3.890          C  
ATOM    972  O   LEU A  63     -32.191   0.220 -23.413  1.00  4.130          O  
ATOM    973  CB  LEU A  63     -33.341  -2.047 -21.005  1.00  6.010          C  
ATOM    974  CG  LEU A  63     -31.975  -1.956 -20.365  1.00  6.010          C  
ATOM    975  CD1 LEU A  63     -31.817  -0.673 -19.599  1.00  6.010          C  
ATOM    976  CD2 LEU A  63     -31.848  -3.121 -19.405  1.00  6.010          C  
ATOM    977  H   LEU A  63     -35.194  -2.215 -22.950  1.00  5.200          H  
ATOM    978  HA  LEU A  63     -33.850  -0.010 -21.488  1.00  5.140          H  
ATOM    979 1HB  LEU A  63     -34.076  -2.081 -20.203  1.00  7.210          H  
ATOM    980 2HB  LEU A  63     -33.378  -3.005 -21.527  1.00  7.210          H  
ATOM    981  HG  LEU A  63     -31.208  -2.022 -21.132  1.00  7.210          H  
ATOM    982 1HD1 LEU A  63     -30.838  -0.650 -19.140  1.00  7.210          H  
ATOM    983 2HD1 LEU A  63     -31.909   0.179 -20.260  1.00  7.210          H  
ATOM    984 3HD1 LEU A  63     -32.579  -0.625 -18.834  1.00  7.210          H  
ATOM    985 1HD2 LEU A  63     -30.875  -3.111 -18.942  1.00  7.210          H  
ATOM    986 2HD2 LEU A  63     -32.618  -3.055 -18.634  1.00  7.210          H  
ATOM    987 3HD2 LEU A  63     -31.978  -4.040 -19.949  1.00  7.210          H  
ATOM    988  N   GLY A  64     -32.957  -1.788 -24.148  1.00  3.830          N  
ATOM    989  CA  GLY A  64     -32.134  -1.866 -25.362  1.00  3.980          C  
ATOM    990  C   GLY A  64     -32.162  -0.634 -26.267  1.00  3.760          C  
ATOM    991  O   GLY A  64     -31.172  -0.352 -26.943  1.00  4.000          O  
ATOM    992  H   GLY A  64     -33.564  -2.586 -23.952  1.00  4.600          H  
ATOM    993 1HA  GLY A  64     -31.108  -2.040 -25.069  1.00  4.780          H  
ATOM    994 2HA  GLY A  64     -32.438  -2.737 -25.937  1.00  4.780          H  
ATOM    995  N   ILE A  65     -33.255   0.131 -26.250  1.00  3.520          N  
ATOM    996  CA  ILE A  65     -33.429   1.357 -27.016  1.00  3.520          C  
ATOM    997  C   ILE A  65     -32.345   2.397 -26.679  1.00  3.460          C  
ATOM    998  O   ILE A  65     -32.166   3.369 -27.417  1.00  3.650          O  
ATOM    999  CB  ILE A  65     -34.859   1.927 -26.770  1.00  4.930          C  
ATOM   1000  CG1 ILE A  65     -35.241   2.980 -27.860  1.00  4.930          C  
ATOM   1001  CG2 ILE A  65     -34.961   2.520 -25.327  1.00  4.930          C  
ATOM   1002  CD1 ILE A  65     -36.752   3.346 -27.902  1.00  4.930          C  
ATOM   1003  H   ILE A  65     -34.061  -0.165 -25.704  1.00  4.220          H  
ATOM   1004  HA  ILE A  65     -33.340   1.110 -28.073  1.00  4.220          H  
ATOM   1005  HB  ILE A  65     -35.573   1.114 -26.861  1.00  5.910          H  
ATOM   1006 1HG1 ILE A  65     -34.676   3.893 -27.679  1.00  5.910          H  
ATOM   1007 2HG1 ILE A  65     -34.958   2.586 -28.835  1.00  5.910          H  
ATOM   1008 1HG2 ILE A  65     -35.959   2.872 -25.135  1.00  5.910          H  
ATOM   1009 2HG2 ILE A  65     -34.721   1.749 -24.595  1.00  5.910          H  
ATOM   1010 3HG2 ILE A  65     -34.267   3.351 -25.206  1.00  5.910          H  
ATOM   1011 1HD1 ILE A  65     -36.922   4.079 -28.689  1.00  5.910          H  
ATOM   1012 2HD1 ILE A  65     -37.349   2.455 -28.111  1.00  5.910          H  
ATOM   1013 3HD1 ILE A  65     -37.066   3.769 -26.956  1.00  5.910          H  
ATOM   1014  N   GLY A  66     -31.662   2.222 -25.538  1.00  3.600          N  
ATOM   1015  CA  GLY A  66     -30.618   3.128 -25.094  1.00  3.670          C  
ATOM   1016  C   GLY A  66     -31.106   3.926 -23.906  1.00  3.650          C  
ATOM   1017  O   GLY A  66     -30.784   5.107 -23.764  1.00  3.800          O  
ATOM   1018  H   GLY A  66     -31.865   1.397 -24.972  1.00  4.320          H  
ATOM   1019 1HA  GLY A  66     -29.733   2.553 -24.817  1.00  4.400          H  
ATOM   1020 2HA  GLY A  66     -30.334   3.796 -25.904  1.00  4.400          H  
ATOM   1021  N   THR A  67     -31.946   3.305 -23.081  1.00  3.590          N  
ATOM   1022  CA  THR A  67     -32.496   3.979 -21.925  1.00  3.670          C  
ATOM   1023  C   THR A  67     -31.382   4.426 -20.979  1.00  3.610          C  
ATOM   1024  O   THR A  67     -30.438   3.675 -20.694  1.00  3.520          O  
ATOM   1025  CB  THR A  67     -33.537   3.066 -21.215  1.00  5.110          C  
ATOM   1026  OG1 THR A  67     -34.597   2.752 -22.145  1.00  5.110          O  
ATOM   1027  CG2 THR A  67     -34.147   3.754 -20.007  1.00  5.110          C  
ATOM   1028  H   THR A  67     -32.177   2.319 -23.220  1.00  4.310          H  
ATOM   1029  HA  THR A  67     -33.021   4.870 -22.267  1.00  4.400          H  
ATOM   1030  HB  THR A  67     -33.055   2.149 -20.905  1.00  6.130          H  
ATOM   1031  HG1 THR A  67     -35.128   1.963 -21.843  1.00  6.130          H  
ATOM   1032 1HG2 THR A  67     -34.878   3.090 -19.558  1.00  6.130          H  
ATOM   1033 2HG2 THR A  67     -33.379   3.986 -19.276  1.00  6.130          H  
ATOM   1034 3HG2 THR A  67     -34.641   4.669 -20.318  1.00  6.130          H  
ATOM   1035  N   ASP A  68     -31.460   5.694 -20.558  1.00  3.690          N  
ATOM   1036  CA  ASP A  68     -30.512   6.291 -19.616  1.00  3.670          C  
ATOM   1037  C   ASP A  68     -30.640   5.544 -18.305  1.00  3.620          C  
ATOM   1038  O   ASP A  68     -31.752   5.314 -17.841  1.00  3.660          O  
ATOM   1039  CB  ASP A  68     -30.791   7.788 -19.415  1.00  5.150          C  
ATOM   1040  CG  ASP A  68     -29.683   8.581 -18.618  1.00  5.150          C  
ATOM   1041  OD1 ASP A  68     -29.479   8.317 -17.435  1.00  5.150          O  
ATOM   1042  OD2 ASP A  68     -29.117   9.491 -19.191  1.00  5.150          O  
ATOM   1043  H   ASP A  68     -32.240   6.255 -20.872  1.00  4.430          H  
ATOM   1044  HA  ASP A  68     -29.504   6.176 -19.986  1.00  4.400          H  
ATOM   1045 1HB  ASP A  68     -30.903   8.257 -20.392  1.00  6.180          H  
ATOM   1046 2HB  ASP A  68     -31.737   7.911 -18.891  1.00  6.180          H  
ATOM   1047  N   ILE A  69     -29.544   5.180 -17.666  1.00  3.560          N  
ATOM   1048  CA  ILE A  69     -29.682   4.462 -16.396  1.00  3.530          C  
ATOM   1049  C   ILE A  69     -30.476   5.242 -15.356  1.00  3.550          C  
ATOM   1050  O   ILE A  69     -31.145   4.655 -14.513  1.00  3.540          O  
ATOM   1051  CB  ILE A  69     -28.317   4.076 -15.796  1.00  4.950          C  
ATOM   1052  CG1 ILE A  69     -28.510   3.004 -14.662  1.00  4.950          C  
ATOM   1053  CG2 ILE A  69     -27.556   5.335 -15.257  1.00  4.950          C  
ATOM   1054  CD1 ILE A  69     -27.247   2.326 -14.185  1.00  4.950          C  
ATOM   1055  H   ILE A  69     -28.633   5.396 -18.083  1.00  4.270          H  
ATOM   1056  HA  ILE A  69     -30.217   3.540 -16.603  1.00  4.240          H  
ATOM   1057  HB  ILE A  69     -27.771   3.606 -16.580  1.00  5.940          H  
ATOM   1058 1HG1 ILE A  69     -28.984   3.474 -13.799  1.00  5.940          H  
ATOM   1059 2HG1 ILE A  69     -29.151   2.234 -15.034  1.00  5.940          H  
ATOM   1060 1HG2 ILE A  69     -26.589   5.057 -14.876  1.00  5.940          H  
ATOM   1061 2HG2 ILE A  69     -27.426   6.051 -16.070  1.00  5.940          H  
ATOM   1062 3HG2 ILE A  69     -28.107   5.795 -14.454  1.00  5.940          H  
ATOM   1063 1HD1 ILE A  69     -27.497   1.602 -13.429  1.00  5.940          H  
ATOM   1064 2HD1 ILE A  69     -26.765   1.819 -15.020  1.00  5.940          H  
ATOM   1065 3HD1 ILE A  69     -26.573   3.057 -13.763  1.00  5.940          H  
ATOM   1066  N   ARG A  70     -30.446   6.568 -15.410  1.00  3.580          N  
ATOM   1067  CA  ARG A  70     -31.133   7.369 -14.428  1.00  3.610          C  
ATOM   1068  C   ARG A  70     -32.648   7.308 -14.638  1.00  3.640          C  
ATOM   1069  O   ARG A  70     -33.424   7.555 -13.721  1.00  3.650          O  
ATOM   1070  CB  ARG A  70     -30.572   8.784 -14.510  1.00  5.040          C  
ATOM   1071  CG  ARG A  70     -29.055   8.849 -14.062  1.00  5.040          C  
ATOM   1072  CD  ARG A  70     -28.386  10.151 -14.302  1.00  5.040          C  
ATOM   1073  NE  ARG A  70     -28.229  10.400 -15.735  1.00  5.040          N  
ATOM   1074  CZ  ARG A  70     -27.675  11.495 -16.302  1.00  5.040          C  
ATOM   1075  NH1 ARG A  70     -27.177  12.482 -15.561  1.00  5.040          N  
ATOM   1076  NH2 ARG A  70     -27.637  11.574 -17.632  1.00  5.040          N  
ATOM   1077  H   ARG A  70     -29.926   7.062 -16.151  1.00  4.300          H  
ATOM   1078  HA  ARG A  70     -30.905   6.970 -13.440  1.00  4.330          H  
ATOM   1079 1HB  ARG A  70     -30.638   9.136 -15.532  1.00  6.050          H  
ATOM   1080 2HB  ARG A  70     -31.160   9.465 -13.908  1.00  6.050          H  
ATOM   1081 1HG  ARG A  70     -28.954   8.599 -13.009  1.00  6.050          H  
ATOM   1082 2HG  ARG A  70     -28.503   8.126 -14.648  1.00  6.050          H  
ATOM   1083 1HD  ARG A  70     -28.976  10.956 -13.868  1.00  6.050          H  
ATOM   1084 2HD  ARG A  70     -27.396  10.130 -13.847  1.00  6.050          H  
ATOM   1085  HE  ARG A  70     -28.589   9.675 -16.381  1.00  6.050          H  
ATOM   1086 1HH1 ARG A  70     -27.184  12.429 -14.533  1.00  6.050          H  
ATOM   1087 2HH1 ARG A  70     -26.771  13.288 -16.006  1.00  6.050          H  
ATOM   1088 1HH2 ARG A  70     -28.035  10.798 -18.211  1.00  6.050          H  
ATOM   1089 2HH2 ARG A  70     -27.235  12.373 -18.087  1.00  6.050          H  
ATOM   1090  N   SER A  71     -33.077   6.867 -15.817  1.00  3.650          N  
ATOM   1091  CA  SER A  71     -34.484   6.769 -16.176  1.00  3.670          C  
ATOM   1092  C   SER A  71     -35.058   5.430 -15.728  1.00  3.600          C  
ATOM   1093  O   SER A  71     -36.250   5.157 -15.926  1.00  3.630          O  
ATOM   1094  CB  SER A  71     -34.667   6.923 -17.682  1.00  5.130          C  
ATOM   1095  OG  SER A  71     -34.309   8.205 -18.139  1.00  5.130          O  
ATOM   1096  H   SER A  71     -32.406   6.572 -16.523  1.00  4.380          H  
ATOM   1097  HA  SER A  71     -35.028   7.567 -15.669  1.00  4.400          H  
ATOM   1098 1HB  SER A  71     -34.059   6.181 -18.186  1.00  6.160          H  
ATOM   1099 2HB  SER A  71     -35.698   6.719 -17.945  1.00  6.160          H  
ATOM   1100  HG  SER A  71     -34.385   8.165 -19.095  1.00  6.160          H  
ATOM   1101  N   LEU A  72     -34.204   4.571 -15.153  1.00  3.520          N  
ATOM   1102  CA  LEU A  72     -34.625   3.270 -14.681  1.00  3.440          C  
ATOM   1103  C   LEU A  72     -34.928   3.322 -13.180  1.00  3.410          C  
ATOM   1104  O   LEU A  72     -35.477   2.367 -12.622  1.00  3.430          O  
ATOM   1105  CB  LEU A  72     -33.510   2.239 -14.904  1.00  4.850          C  
ATOM   1106  CG  LEU A  72     -32.987   2.030 -16.344  1.00  4.850          C  
ATOM   1107  CD1 LEU A  72     -31.831   1.062 -16.285  1.00  4.850          C  
ATOM   1108  CD2 LEU A  72     -34.044   1.500 -17.243  1.00  4.850          C  
ATOM   1109  H   LEU A  72     -33.221   4.829 -15.022  1.00  4.220          H  
ATOM   1110  HA  LEU A  72     -35.532   2.976 -15.203  1.00  4.130          H  
ATOM   1111 1HB  LEU A  72     -32.663   2.557 -14.326  1.00  5.820          H  
ATOM   1112 2HB  LEU A  72     -33.846   1.278 -14.518  1.00  5.820          H  
ATOM   1113  HG  LEU A  72     -32.628   2.986 -16.730  1.00  5.820          H  
ATOM   1114 1HD1 LEU A  72     -31.418   0.928 -17.275  1.00  5.820          H  
ATOM   1115 2HD1 LEU A  72     -31.079   1.451 -15.636  1.00  5.820          H  
ATOM   1116 3HD1 LEU A  72     -32.174   0.113 -15.902  1.00  5.820          H  
ATOM   1117 1HD2 LEU A  72     -33.640   1.365 -18.238  1.00  5.820          H  
ATOM   1118 2HD2 LEU A  72     -34.373   0.558 -16.860  1.00  5.820          H  
ATOM   1119 3HD2 LEU A  72     -34.878   2.195 -17.290  1.00  5.820          H  
ATOM   1120  N   PHE A  73     -34.583   4.432 -12.505  1.00  3.380          N  
ATOM   1121  CA  PHE A  73     -34.723   4.470 -11.048  1.00  3.360          C  
ATOM   1122  C   PHE A  73     -35.447   5.724 -10.562  1.00  3.430          C  
ATOM   1123  O   PHE A  73     -35.756   6.621 -11.348  1.00  3.490          O  
ATOM   1124  CB  PHE A  73     -33.349   4.336 -10.376  1.00  4.710          C  
ATOM   1125  CG  PHE A  73     -32.629   3.040 -10.678  1.00  4.710          C  
ATOM   1126  CD1 PHE A  73     -31.751   2.938 -11.730  1.00  4.710          C  
ATOM   1127  CD2 PHE A  73     -32.857   1.908  -9.905  1.00  4.710          C  
ATOM   1128  CE1 PHE A  73     -31.141   1.742 -12.015  1.00  4.710          C  
ATOM   1129  CE2 PHE A  73     -32.251   0.733 -10.184  1.00  4.710          C  
ATOM   1130  CZ  PHE A  73     -31.401   0.646 -11.249  1.00  4.710          C  
ATOM   1131  H   PHE A  73     -34.196   5.254 -12.981  1.00  4.060          H  
ATOM   1132  HA  PHE A  73     -35.297   3.613 -10.726  1.00  4.030          H  
ATOM   1133 1HB  PHE A  73     -32.705   5.178 -10.637  1.00  5.650          H  
ATOM   1134 2HB  PHE A  73     -33.510   4.346  -9.334  1.00  5.650          H  
ATOM   1135  HD1 PHE A  73     -31.556   3.812 -12.345  1.00  5.650          H  
ATOM   1136  HD2 PHE A  73     -33.529   1.958  -9.076  1.00  5.650          H  
ATOM   1137  HE1 PHE A  73     -30.457   1.666 -12.857  1.00  5.650          H  
ATOM   1138  HE2 PHE A  73     -32.448  -0.142  -9.568  1.00  5.650          H  
ATOM   1139  HZ  PHE A  73     -30.922  -0.300 -11.486  1.00  5.650          H  
ATOM   1140  N   THR A  74     -35.719   5.793  -9.263  1.00  3.430          N  
ATOM   1141  CA  THR A  74     -36.390   6.976  -8.728  1.00  3.500          C  
ATOM   1142  C   THR A  74     -35.379   8.131  -8.703  1.00  3.650          C  
ATOM   1143  O   THR A  74     -34.166   7.913  -8.738  1.00  3.690          O  
ATOM   1144  CB  THR A  74     -36.965   6.689  -7.321  1.00  4.870          C  
ATOM   1145  OG1 THR A  74     -35.885   6.442  -6.372  1.00  4.870          O  
ATOM   1146  CG2 THR A  74     -37.868   5.420  -7.410  1.00  4.870          C  
ATOM   1147  H   THR A  74     -35.503   4.984  -8.674  1.00  4.120          H  
ATOM   1148  HA  THR A  74     -37.211   7.249  -9.392  1.00  4.200          H  
ATOM   1149  HB  THR A  74     -37.558   7.538  -6.980  1.00  5.850          H  
ATOM   1150  HG1 THR A  74     -36.276   6.264  -5.501  1.00  5.850          H  
ATOM   1151 1HG2 THR A  74     -38.286   5.197  -6.431  1.00  5.850          H  
ATOM   1152 2HG2 THR A  74     -38.678   5.598  -8.115  1.00  5.850          H  
ATOM   1153 3HG2 THR A  74     -37.295   4.575  -7.745  1.00  5.850          H  
ATOM   1154  N   ALA A  75     -35.825   9.382  -8.565  1.00  3.740          N  
ATOM   1155  CA  ALA A  75     -34.816  10.443  -8.652  1.00  3.760          C  
ATOM   1156  C   ALA A  75     -33.687  10.370  -7.601  1.00  3.680          C  
ATOM   1157  O   ALA A  75     -32.535  10.600  -7.981  1.00  3.670          O  
ATOM   1158  CB  ALA A  75     -35.480  11.818  -8.616  1.00  5.260          C  
ATOM   1159  H   ALA A  75     -36.813   9.583  -8.493  1.00  4.490          H  
ATOM   1160  HA  ALA A  75     -34.343  10.345  -9.630  1.00  4.510          H  
ATOM   1161 1HB  ALA A  75     -34.715  12.580  -8.768  1.00  6.310          H  
ATOM   1162 2HB  ALA A  75     -36.212  11.875  -9.422  1.00  6.310          H  
ATOM   1163 3HB  ALA A  75     -35.978  12.022  -7.697  1.00  6.310          H  
ATOM   1164  N   PRO A  76     -33.932  10.063  -6.299  1.00  3.640          N  
ATOM   1165  CA  PRO A  76     -32.901   9.936  -5.275  1.00  3.590          C  
ATOM   1166  C   PRO A  76     -31.922   8.799  -5.548  1.00  3.510          C  
ATOM   1167  O   PRO A  76     -30.803   8.794  -5.032  1.00  3.480          O  
ATOM   1168  CB  PRO A  76     -33.712   9.645  -4.004  1.00  5.380          C  
ATOM   1169  CG  PRO A  76     -35.096  10.174  -4.293  1.00  5.380          C  
ATOM   1170  CD  PRO A  76     -35.307   9.908  -5.757  1.00  5.380          C  
ATOM   1171  HA  PRO A  76     -32.369  10.893  -5.186  1.00  4.310          H  
ATOM   1172 1HB  PRO A  76     -33.706   8.563  -3.801  1.00  6.460          H  
ATOM   1173 2HB  PRO A  76     -33.238  10.134  -3.138  1.00  6.460          H  
ATOM   1174 1HG  PRO A  76     -35.839   9.664  -3.659  1.00  6.460          H  
ATOM   1175 2HG  PRO A  76     -35.154  11.245  -4.048  1.00  6.460          H  
ATOM   1176 1HD  PRO A  76     -35.657   8.892  -5.883  1.00  6.460          H  
ATOM   1177 2HD  PRO A  76     -36.006  10.628  -6.126  1.00  6.460          H  
ATOM   1178  N   SER A  77     -32.349   7.846  -6.366  1.00  3.470          N  
ATOM   1179  CA  SER A  77     -31.584   6.666  -6.693  1.00  3.400          C  
ATOM   1180  C   SER A  77     -30.651   7.010  -7.810  1.00  3.410          C  
ATOM   1181  O   SER A  77     -29.444   6.761  -7.753  1.00  3.350          O  
ATOM   1182  CB  SER A  77     -32.516   5.596  -7.158  1.00  4.790          C  
ATOM   1183  OG  SER A  77     -33.393   5.185  -6.153  1.00  4.790          O  
ATOM   1184  H   SER A  77     -33.246   7.941  -6.832  1.00  4.160          H  
ATOM   1185  HA  SER A  77     -31.019   6.337  -5.819  1.00  4.080          H  
ATOM   1186 1HB  SER A  77     -33.077   5.974  -7.968  1.00  5.750          H  
ATOM   1187 2HB  SER A  77     -31.947   4.781  -7.527  1.00  5.750          H  
ATOM   1188  HG  SER A  77     -34.136   5.826  -6.174  1.00  5.750          H  
ATOM   1189  N   ALA A  78     -31.216   7.667  -8.818  1.00  3.480          N  
ATOM   1190  CA  ALA A  78     -30.455   8.084  -9.964  1.00  3.510          C  
ATOM   1191  C   ALA A  78     -29.327   8.984  -9.485  1.00  3.510          C  
ATOM   1192  O   ALA A  78     -28.184   8.869  -9.946  1.00  3.490          O  
ATOM   1193  CB  ALA A  78     -31.368   8.812 -10.922  1.00  4.900          C  
ATOM   1194  H   ALA A  78     -32.223   7.855  -8.788  1.00  4.180          H  
ATOM   1195  HA  ALA A  78     -30.021   7.210 -10.448  1.00  4.210          H  
ATOM   1196 1HB  ALA A  78     -30.808   9.140 -11.748  1.00  5.880          H  
ATOM   1197 2HB  ALA A  78     -32.172   8.143 -11.251  1.00  5.880          H  
ATOM   1198 3HB  ALA A  78     -31.802   9.676 -10.422  1.00  5.880          H  
ATOM   1199  N   SER A  79     -29.653   9.838  -8.505  1.00  3.540          N  
ATOM   1200  CA  SER A  79     -28.701  10.725  -7.877  1.00  3.540          C  
ATOM   1201  C   SER A  79     -27.629   9.937  -7.142  1.00  3.460          C  
ATOM   1202  O   SER A  79     -26.435  10.118  -7.393  1.00  3.440          O  
ATOM   1203  CB  SER A  79     -29.426  11.635  -6.913  1.00  4.960          C  
ATOM   1204  OG  SER A  79     -28.540  12.481  -6.249  1.00  4.960          O  
ATOM   1205  H   SER A  79     -30.632   9.895  -8.213  1.00  4.250          H  
ATOM   1206  HA  SER A  79     -28.223  11.329  -8.649  1.00  4.250          H  
ATOM   1207 1HB  SER A  79     -30.162  12.224  -7.458  1.00  5.950          H  
ATOM   1208 2HB  SER A  79     -29.966  11.035  -6.190  1.00  5.950          H  
ATOM   1209  HG  SER A  79     -29.093  13.077  -5.742  1.00  5.950          H  
ATOM   1210  N   ALA A  80     -28.029   8.977  -6.297  1.00  3.410          N  
ATOM   1211  CA  ALA A  80     -27.048   8.217  -5.540  1.00  3.340          C  
ATOM   1212  C   ALA A  80     -26.045   7.505  -6.452  1.00  3.290          C  
ATOM   1213  O   ALA A  80     -24.844   7.467  -6.144  1.00  3.250          O  
ATOM   1214  CB  ALA A  80     -27.767   7.210  -4.661  1.00  4.700          C  
ATOM   1215  H   ALA A  80     -29.024   8.828  -6.109  1.00  4.090          H  
ATOM   1216  HA  ALA A  80     -26.500   8.915  -4.909  1.00  4.010          H  
ATOM   1217 1HB  ALA A  80     -27.054   6.680  -4.062  1.00  5.640          H  
ATOM   1218 2HB  ALA A  80     -28.464   7.737  -4.008  1.00  5.640          H  
ATOM   1219 3HB  ALA A  80     -28.323   6.508  -5.285  1.00  5.640          H  
ATOM   1220  N   LEU A  81     -26.514   6.967  -7.585  1.00  3.310          N  
ATOM   1221  CA  LEU A  81     -25.598   6.298  -8.500  1.00  3.270          C  
ATOM   1222  C   LEU A  81     -24.649   7.303  -9.146  1.00  3.300          C  
ATOM   1223  O   LEU A  81     -23.434   7.077  -9.174  1.00  3.270          O  
ATOM   1224  CB  LEU A  81     -26.385   5.565  -9.608  1.00  4.590          C  
ATOM   1225  CG  LEU A  81     -27.217   4.317  -9.185  1.00  4.590          C  
ATOM   1226  CD1 LEU A  81     -28.135   3.883 -10.356  1.00  4.590          C  
ATOM   1227  CD2 LEU A  81     -26.289   3.146  -8.814  1.00  4.590          C  
ATOM   1228  H   LEU A  81     -27.523   6.996  -7.770  1.00  3.970          H  
ATOM   1229  HA  LEU A  81     -25.000   5.590  -7.937  1.00  3.920          H  
ATOM   1230 1HB  LEU A  81     -27.086   6.282 -10.045  1.00  5.510          H  
ATOM   1231 2HB  LEU A  81     -25.685   5.257 -10.384  1.00  5.510          H  
ATOM   1232  HG  LEU A  81     -27.838   4.584  -8.334  1.00  5.510          H  
ATOM   1233 1HD1 LEU A  81     -28.733   3.023 -10.059  1.00  5.510          H  
ATOM   1234 2HD1 LEU A  81     -28.803   4.704 -10.621  1.00  5.510          H  
ATOM   1235 3HD1 LEU A  81     -27.530   3.618 -11.221  1.00  5.510          H  
ATOM   1236 1HD2 LEU A  81     -26.899   2.307  -8.531  1.00  5.510          H  
ATOM   1237 2HD2 LEU A  81     -25.689   2.885  -9.664  1.00  5.510          H  
ATOM   1238 3HD2 LEU A  81     -25.641   3.408  -7.991  1.00  5.510          H  
ATOM   1239  N   GLN A  82     -25.179   8.434  -9.634  1.00  3.370          N  
ATOM   1240  CA  GLN A  82     -24.321   9.406 -10.298  1.00  3.390          C  
ATOM   1241  C   GLN A  82     -23.277   9.991  -9.357  1.00  3.360          C  
ATOM   1242  O   GLN A  82     -22.163  10.299  -9.790  1.00  3.340          O  
ATOM   1243  CB  GLN A  82     -25.130  10.503 -10.986  1.00  4.740          C  
ATOM   1244  CG  GLN A  82     -24.255  11.471 -11.782  1.00  4.740          C  
ATOM   1245  CD  GLN A  82     -25.039  12.396 -12.692  1.00  4.740          C  
ATOM   1246  OE1 GLN A  82     -26.278  12.340 -12.775  1.00  4.740          O  
ATOM   1247  NE2 GLN A  82     -24.310  13.268 -13.383  1.00  4.740          N  
ATOM   1248  H   GLN A  82     -26.193   8.598  -9.584  1.00  4.040          H  
ATOM   1249  HA  GLN A  82     -23.782   8.881 -11.084  1.00  4.070          H  
ATOM   1250 1HB  GLN A  82     -25.859  10.052 -11.660  1.00  5.690          H  
ATOM   1251 2HB  GLN A  82     -25.685  11.067 -10.230  1.00  5.690          H  
ATOM   1252 1HG  GLN A  82     -23.701  12.095 -11.079  1.00  5.690          H  
ATOM   1253 2HG  GLN A  82     -23.560  10.897 -12.381  1.00  5.690          H  
ATOM   1254 1HE2 GLN A  82     -24.746  13.926 -13.997  1.00  5.690          H  
ATOM   1255 2HE2 GLN A  82     -23.314  13.279 -13.280  1.00  5.690          H  
ATOM   1256  N   LYS A  83     -23.645  10.208  -8.089  1.00  3.350          N  
ATOM   1257  CA  LYS A  83     -22.699  10.738  -7.117  1.00  3.320          C  
ATOM   1258  C   LYS A  83     -21.610   9.722  -6.781  1.00  3.220          C  
ATOM   1259  O   LYS A  83     -20.430  10.065  -6.712  1.00  3.180          O  
ATOM   1260  CB  LYS A  83     -23.403  11.174  -5.833  1.00  4.660          C  
ATOM   1261  CG  LYS A  83     -24.246  12.440  -5.955  1.00  4.660          C  
ATOM   1262  CD  LYS A  83     -24.905  12.784  -4.625  1.00  4.660          C  
ATOM   1263  CE  LYS A  83     -25.708  14.077  -4.711  1.00  4.660          C  
ATOM   1264  NZ  LYS A  83     -26.366  14.407  -3.413  1.00  4.660          N  
ATOM   1265  H   LYS A  83     -24.609  10.001  -7.811  1.00  4.020          H  
ATOM   1266  HA  LYS A  83     -22.216  11.610  -7.554  1.00  3.980          H  
ATOM   1267 1HB  LYS A  83     -24.072  10.370  -5.510  1.00  5.590          H  
ATOM   1268 2HB  LYS A  83     -22.668  11.327  -5.045  1.00  5.590          H  
ATOM   1269 1HG  LYS A  83     -23.616  13.269  -6.274  1.00  5.590          H  
ATOM   1270 2HG  LYS A  83     -25.021  12.282  -6.707  1.00  5.590          H  
ATOM   1271 1HD  LYS A  83     -25.580  11.972  -4.343  1.00  5.590          H  
ATOM   1272 2HD  LYS A  83     -24.145  12.886  -3.851  1.00  5.590          H  
ATOM   1273 1HE  LYS A  83     -25.042  14.892  -4.987  1.00  5.590          H  
ATOM   1274 2HE  LYS A  83     -26.471  13.970  -5.478  1.00  5.590          H  
ATOM   1275 1HZ  LYS A  83     -26.888  15.266  -3.508  1.00  5.590          H  
ATOM   1276 2HZ  LYS A  83     -26.994  13.659  -3.154  1.00  5.590          H  
ATOM   1277 3HZ  LYS A  83     -25.664  14.519  -2.696  1.00  5.590          H  
ATOM   1278  N   ALA A  84     -21.977   8.449  -6.610  1.00  3.180          N  
ATOM   1279  CA  ALA A  84     -20.992   7.415  -6.296  1.00  3.090          C  
ATOM   1280  C   ALA A  84     -19.939   7.311  -7.393  1.00  3.050          C  
ATOM   1281  O   ALA A  84     -18.755   7.113  -7.119  1.00  2.990          O  
ATOM   1282  CB  ALA A  84     -21.669   6.083  -6.108  1.00  4.360          C  
ATOM   1283  H   ALA A  84     -22.972   8.202  -6.639  1.00  3.820          H  
ATOM   1284  HA  ALA A  84     -20.494   7.697  -5.371  1.00  3.710          H  
ATOM   1285 1HB  ALA A  84     -20.934   5.327  -5.851  1.00  5.230          H  
ATOM   1286 2HB  ALA A  84     -22.398   6.180  -5.306  1.00  5.230          H  
ATOM   1287 3HB  ALA A  84     -22.178   5.803  -7.033  1.00  5.230          H  
ATOM   1288  N   LEU A  85     -20.352   7.544  -8.635  1.00  3.100          N  
ATOM   1289  CA  LEU A  85     -19.458   7.449  -9.779  1.00  3.080          C  
ATOM   1290  C   LEU A  85     -18.502   8.622  -9.905  1.00  3.090          C  
ATOM   1291  O   LEU A  85     -17.619   8.631 -10.773  1.00  3.090          O  
ATOM   1292  CB  LEU A  85     -20.289   7.323 -11.057  1.00  4.320          C  
ATOM   1293  CG  LEU A  85     -21.106   6.049 -11.173  1.00  4.320          C  
ATOM   1294  CD1 LEU A  85     -22.032   6.116 -12.392  1.00  4.320          C  
ATOM   1295  CD2 LEU A  85     -20.193   4.904 -11.289  1.00  4.320          C  
ATOM   1296  H   LEU A  85     -21.357   7.684  -8.795  1.00  3.720          H  
ATOM   1297  HA  LEU A  85     -18.836   6.577  -9.638  1.00  3.700          H  
ATOM   1298 1HB  LEU A  85     -20.985   8.168 -11.090  1.00  5.180          H  
ATOM   1299 2HB  LEU A  85     -19.627   7.387 -11.917  1.00  5.180          H  
ATOM   1300  HG  LEU A  85     -21.711   5.923 -10.294  1.00  5.180          H  
ATOM   1301 1HD1 LEU A  85     -22.611   5.198 -12.454  1.00  5.180          H  
ATOM   1302 2HD1 LEU A  85     -22.707   6.961 -12.281  1.00  5.180          H  
ATOM   1303 3HD1 LEU A  85     -21.442   6.238 -13.302  1.00  5.180          H  
ATOM   1304 1HD2 LEU A  85     -20.799   4.030 -11.355  1.00  5.180          H  
ATOM   1305 2HD2 LEU A  85     -19.590   5.017 -12.175  1.00  5.180          H  
ATOM   1306 3HD2 LEU A  85     -19.555   4.808 -10.436  1.00  5.180          H  
ATOM   1307  N   GLY A  86     -18.621   9.598  -9.011  1.00  3.200          N  
ATOM   1308  CA  GLY A  86     -17.698  10.709  -8.995  1.00  3.130          C  
ATOM   1309  C   GLY A  86     -16.421  10.299  -8.252  1.00  3.080          C  
ATOM   1310  O   GLY A  86     -15.444  11.051  -8.210  1.00  3.140          O  
ATOM   1311  H   GLY A  86     -19.361   9.579  -8.305  1.00  3.840          H  
ATOM   1312 1HA  GLY A  86     -17.465  11.017 -10.014  1.00  3.760          H  
ATOM   1313 2HA  GLY A  86     -18.165  11.553  -8.490  1.00  3.760          H  
ATOM   1314  N   PHE A  87     -16.421   9.090  -7.677  1.00  3.040          N  
ATOM   1315  CA  PHE A  87     -15.291   8.590  -6.921  1.00  3.030          C  
ATOM   1316  C   PHE A  87     -14.549   7.499  -7.669  1.00  3.030          C  
ATOM   1317  O   PHE A  87     -15.130   6.482  -8.058  1.00  3.040          O  
ATOM   1318  CB  PHE A  87     -15.773   8.010  -5.599  1.00  4.250          C  
ATOM   1319  CG  PHE A  87     -16.349   9.015  -4.669  1.00  4.250          C  
ATOM   1320  CD1 PHE A  87     -17.679   9.377  -4.771  1.00  4.250          C  
ATOM   1321  CD2 PHE A  87     -15.584   9.582  -3.667  1.00  4.250          C  
ATOM   1322  CE1 PHE A  87     -18.234  10.278  -3.912  1.00  4.250          C  
ATOM   1323  CE2 PHE A  87     -16.138  10.489  -2.794  1.00  4.250          C  
ATOM   1324  CZ  PHE A  87     -17.467  10.838  -2.917  1.00  4.250          C  
ATOM   1325  H   PHE A  87     -17.256   8.501  -7.732  1.00  3.650          H  
ATOM   1326  HA  PHE A  87     -14.605   9.414  -6.729  1.00  3.640          H  
ATOM   1327 1HB  PHE A  87     -16.542   7.261  -5.800  1.00  5.100          H  
ATOM   1328 2HB  PHE A  87     -14.952   7.500  -5.097  1.00  5.100          H  
ATOM   1329  HD1 PHE A  87     -18.292   8.939  -5.549  1.00  5.100          H  
ATOM   1330  HD2 PHE A  87     -14.535   9.301  -3.568  1.00  5.100          H  
ATOM   1331  HE1 PHE A  87     -19.284  10.547  -4.019  1.00  5.100          H  
ATOM   1332  HE2 PHE A  87     -15.527  10.931  -2.005  1.00  5.100          H  
ATOM   1333  HZ  PHE A  87     -17.909  11.555  -2.227  1.00  5.100          H  
ATOM   1334  N   GLY A  88     -13.243   7.688  -7.852  1.00  3.200          N  
ATOM   1335  CA  GLY A  88     -12.430   6.688  -8.542  1.00  3.310          C  
ATOM   1336  C   GLY A  88     -12.548   5.356  -7.812  1.00  3.100          C  
ATOM   1337  O   GLY A  88     -12.938   4.329  -8.380  1.00  3.020          O  
ATOM   1338  H   GLY A  88     -12.823   8.551  -7.531  1.00  3.840          H  
ATOM   1339 1HA  GLY A  88     -12.768   6.583  -9.574  1.00  3.970          H  
ATOM   1340 2HA  GLY A  88     -11.388   7.008  -8.567  1.00  3.970          H  
ATOM   1341  N   ASP A  89     -12.284   5.383  -6.509  1.00  3.380          N  
ATOM   1342  CA  ASP A  89     -12.366   4.183  -5.690  1.00  3.260          C  
ATOM   1343  C   ASP A  89     -13.809   3.950  -5.245  1.00  3.160          C  
ATOM   1344  O   ASP A  89     -14.128   3.987  -4.057  1.00  3.280          O  
ATOM   1345  CB  ASP A  89     -11.455   4.314  -4.470  1.00  4.610          C  
ATOM   1346  CG  ASP A  89      -9.970   4.342  -4.822  1.00  4.610          C  
ATOM   1347  OD1 ASP A  89      -9.589   3.786  -5.827  1.00  4.610          O  
ATOM   1348  OD2 ASP A  89      -9.231   4.943  -4.085  1.00  4.610          O  
ATOM   1349  H   ASP A  89     -11.982   6.250  -6.094  1.00  4.060          H  
ATOM   1350  HA  ASP A  89     -12.040   3.328  -6.284  1.00  3.910          H  
ATOM   1351 1HB  ASP A  89     -11.704   5.222  -3.922  1.00  5.530          H  
ATOM   1352 2HB  ASP A  89     -11.628   3.471  -3.802  1.00  5.530          H  
ATOM   1353  N   VAL A  90     -14.667   3.674  -6.226  1.00  3.180          N  
ATOM   1354  CA  VAL A  90     -16.108   3.476  -6.054  1.00  3.390          C  
ATOM   1355  C   VAL A  90     -16.409   2.259  -5.188  1.00  3.070          C  
ATOM   1356  O   VAL A  90     -17.491   2.144  -4.605  1.00  3.220          O  
ATOM   1357  CB  VAL A  90     -16.831   3.417  -7.416  1.00  4.660          C  
ATOM   1358  CG1 VAL A  90     -16.561   2.095  -8.144  1.00  4.660          C  
ATOM   1359  CG2 VAL A  90     -18.345   3.657  -7.193  1.00  4.660          C  
ATOM   1360  H   VAL A  90     -14.257   3.670  -7.164  1.00  3.820          H  
ATOM   1361  HA  VAL A  90     -16.500   4.360  -5.547  1.00  4.070          H  
ATOM   1362  HB  VAL A  90     -16.432   4.218  -8.047  1.00  5.590          H  
ATOM   1363 1HG1 VAL A  90     -17.050   2.120  -9.100  1.00  5.590          H  
ATOM   1364 2HG1 VAL A  90     -15.491   1.978  -8.295  1.00  5.590          H  
ATOM   1365 3HG1 VAL A  90     -16.944   1.253  -7.565  1.00  5.590          H  
ATOM   1366 1HG2 VAL A  90     -18.850   3.667  -8.147  1.00  5.590          H  
ATOM   1367 2HG2 VAL A  90     -18.771   2.876  -6.569  1.00  5.590          H  
ATOM   1368 3HG2 VAL A  90     -18.488   4.617  -6.704  1.00  5.590          H  
ATOM   1369  N   SER A  91     -15.434   1.368  -5.069  1.00  2.890          N  
ATOM   1370  CA  SER A  91     -15.545   0.185  -4.244  1.00  3.070          C  
ATOM   1371  C   SER A  91     -15.764   0.557  -2.775  1.00  3.050          C  
ATOM   1372  O   SER A  91     -16.264  -0.254  -1.992  1.00  3.380          O  
ATOM   1373  CB  SER A  91     -14.301  -0.666  -4.392  1.00  4.230          C  
ATOM   1374  OG  SER A  91     -13.174  -0.004  -3.886  1.00  4.230          O  
ATOM   1375  H   SER A  91     -14.580   1.526  -5.579  1.00  3.470          H  
ATOM   1376  HA  SER A  91     -16.392  -0.392  -4.588  1.00  3.680          H  
ATOM   1377 1HB  SER A  91     -14.441  -1.606  -3.860  1.00  5.070          H  
ATOM   1378 2HB  SER A  91     -14.147  -0.904  -5.444  1.00  5.070          H  
ATOM   1379  HG  SER A  91     -12.453  -0.643  -3.921  1.00  5.070          H  
ATOM   1380  N   LEU A  92     -15.430   1.803  -2.410  1.00  3.010          N  
ATOM   1381  CA  LEU A  92     -15.590   2.315  -1.062  1.00  3.410          C  
ATOM   1382  C   LEU A  92     -16.948   3.007  -0.880  1.00  3.230          C  
ATOM   1383  O   LEU A  92     -17.251   3.506   0.207  1.00  3.390          O  
ATOM   1384  CB  LEU A  92     -14.460   3.310  -0.773  1.00  4.610          C  
ATOM   1385  CG  LEU A  92     -13.001   2.743  -0.859  1.00  4.610          C  
ATOM   1386  CD1 LEU A  92     -12.021   3.891  -0.679  1.00  4.610          C  
ATOM   1387  CD2 LEU A  92     -12.769   1.660   0.205  1.00  4.610          C  
ATOM   1388  H   LEU A  92     -15.027   2.435  -3.106  1.00  3.610          H  
ATOM   1389  HA  LEU A  92     -15.552   1.484  -0.365  1.00  4.090          H  
ATOM   1390 1HB  LEU A  92     -14.539   4.125  -1.494  1.00  5.540          H  
ATOM   1391 2HB  LEU A  92     -14.605   3.720   0.223  1.00  5.540          H  
ATOM   1392  HG  LEU A  92     -12.842   2.313  -1.851  1.00  5.540          H  
ATOM   1393 1HD1 LEU A  92     -11.001   3.515  -0.763  1.00  5.540          H  
ATOM   1394 2HD1 LEU A  92     -12.194   4.638  -1.454  1.00  5.540          H  
ATOM   1395 3HD1 LEU A  92     -12.163   4.344   0.299  1.00  5.540          H  
ATOM   1396 1HD2 LEU A  92     -11.748   1.288   0.121  1.00  5.540          H  
ATOM   1397 2HD2 LEU A  92     -12.920   2.083   1.198  1.00  5.540          H  
ATOM   1398 3HD2 LEU A  92     -13.457   0.831   0.057  1.00  5.540          H  
ATOM   1399  N   LEU A  93     -17.757   3.059  -1.951  1.00  3.070          N  
ATOM   1400  CA  LEU A  93     -19.081   3.680  -1.918  1.00  3.000          C  
ATOM   1401  C   LEU A  93     -20.140   2.588  -1.799  1.00  2.940          C  
ATOM   1402  O   LEU A  93     -21.221   2.814  -1.259  1.00  3.120          O  
ATOM   1403  CB  LEU A  93     -19.332   4.493  -3.211  1.00  4.230          C  
ATOM   1404  CG  LEU A  93     -18.807   5.968  -3.291  1.00  4.230          C  
ATOM   1405  CD1 LEU A  93     -19.689   6.878  -2.456  1.00  4.230          C  
ATOM   1406  CD2 LEU A  93     -17.355   6.040  -2.803  1.00  4.230          C  
ATOM   1407  H   LEU A  93     -17.452   2.647  -2.827  1.00  3.680          H  
ATOM   1408  HA  LEU A  93     -19.153   4.320  -1.043  1.00  3.600          H  
ATOM   1409 1HB  LEU A  93     -18.905   3.963  -4.040  1.00  5.070          H  
ATOM   1410 2HB  LEU A  93     -20.409   4.530  -3.371  1.00  5.070          H  
ATOM   1411  HG  LEU A  93     -18.843   6.304  -4.327  1.00  5.070          H  
ATOM   1412 1HD1 LEU A  93     -19.324   7.900  -2.534  1.00  5.070          H  
ATOM   1413 2HD1 LEU A  93     -20.713   6.831  -2.824  1.00  5.070          H  
ATOM   1414 3HD1 LEU A  93     -19.666   6.571  -1.414  1.00  5.070          H  
ATOM   1415 1HD2 LEU A  93     -17.007   7.053  -2.871  1.00  5.070          H  
ATOM   1416 2HD2 LEU A  93     -17.289   5.729  -1.768  1.00  5.070          H  
ATOM   1417 3HD2 LEU A  93     -16.720   5.401  -3.414  1.00  5.070          H  
ATOM   1418  N   ASN A  94     -19.797   1.396  -2.276  1.00  2.730          N  
ATOM   1419  CA  ASN A  94     -20.696   0.249  -2.277  1.00  2.670          C  
ATOM   1420  C   ASN A  94     -21.168  -0.168  -0.867  1.00  2.660          C  
ATOM   1421  O   ASN A  94     -20.369  -0.218   0.069  1.00  2.630          O  
ATOM   1422  CB  ASN A  94     -20.010  -0.924  -2.955  1.00  3.760          C  
ATOM   1423  CG  ASN A  94     -19.801  -0.732  -4.446  1.00  3.760          C  
ATOM   1424  OD1 ASN A  94     -20.551  -0.043  -5.134  1.00  3.760          O  
ATOM   1425  ND2 ASN A  94     -18.769  -1.338  -4.965  1.00  3.760          N  
ATOM   1426  H   ASN A  94     -18.894   1.328  -2.747  1.00  3.280          H  
ATOM   1427  HA  ASN A  94     -21.559   0.522  -2.852  1.00  3.200          H  
ATOM   1428 1HB  ASN A  94     -19.038  -1.093  -2.487  1.00  4.510          H  
ATOM   1429 2HB  ASN A  94     -20.604  -1.820  -2.804  1.00  4.510          H  
ATOM   1430 1HD2 ASN A  94     -18.543  -1.243  -5.977  1.00  4.510          H  
ATOM   1431 2HD2 ASN A  94     -18.174  -1.890  -4.377  1.00  4.510          H  
ATOM   1432  N   PRO A  95     -22.455  -0.550  -0.714  1.00  2.690          N  
ATOM   1433  CA  PRO A  95     -23.550  -0.587  -1.677  1.00  2.730          C  
ATOM   1434  C   PRO A  95     -24.182   0.785  -1.873  1.00  2.820          C  
ATOM   1435  O   PRO A  95     -24.315   1.542  -0.915  1.00  2.850          O  
ATOM   1436  CB  PRO A  95     -24.538  -1.538  -0.986  1.00  4.090          C  
ATOM   1437  CG  PRO A  95     -24.334  -1.274   0.493  1.00  4.090          C  
ATOM   1438  CD  PRO A  95     -22.853  -0.935   0.644  1.00  4.090          C  
ATOM   1439  HA  PRO A  95     -23.200  -0.987  -2.628  1.00  3.280          H  
ATOM   1440 1HB  PRO A  95     -25.567  -1.331  -1.330  1.00  4.910          H  
ATOM   1441 2HB  PRO A  95     -24.311  -2.574  -1.248  1.00  4.910          H  
ATOM   1442 1HG  PRO A  95     -24.985  -0.446   0.823  1.00  4.910          H  
ATOM   1443 2HG  PRO A  95     -24.630  -2.159   1.078  1.00  4.910          H  
ATOM   1444 1HD  PRO A  95     -22.737  -0.062   1.305  1.00  4.910          H  
ATOM   1445 2HD  PRO A  95     -22.283  -1.782   1.004  1.00  4.910          H  
ATOM   1446  N   ILE A  96     -24.716   1.029  -3.055  1.00  2.870          N  
ATOM   1447  CA  ILE A  96     -25.496   2.225  -3.312  1.00  2.960          C  
ATOM   1448  C   ILE A  96     -26.960   1.837  -3.245  1.00  2.990          C  
ATOM   1449  O   ILE A  96     -27.402   0.892  -3.891  1.00  2.970          O  
ATOM   1450  CB  ILE A  96     -25.110   2.879  -4.655  1.00  4.110          C  
ATOM   1451  CG1 ILE A  96     -23.667   3.383  -4.607  1.00  4.110          C  
ATOM   1452  CG2 ILE A  96     -26.042   4.020  -4.986  1.00  4.110          C  
ATOM   1453  CD1 ILE A  96     -22.635   2.369  -5.028  1.00  4.110          C  
ATOM   1454  H   ILE A  96     -24.538   0.390  -3.835  1.00  3.440          H  
ATOM   1455  HA  ILE A  96     -25.304   2.952  -2.522  1.00  3.550          H  
ATOM   1456  HB  ILE A  96     -25.145   2.144  -5.428  1.00  4.930          H  
ATOM   1457 1HG1 ILE A  96     -23.594   4.228  -5.266  1.00  4.930          H  
ATOM   1458 2HG1 ILE A  96     -23.428   3.705  -3.589  1.00  4.930          H  
ATOM   1459 1HG2 ILE A  96     -25.761   4.468  -5.926  1.00  4.930          H  
ATOM   1460 2HG2 ILE A  96     -27.062   3.671  -5.056  1.00  4.930          H  
ATOM   1461 3HG2 ILE A  96     -25.963   4.755  -4.202  1.00  4.930          H  
ATOM   1462 1HD1 ILE A  96     -21.640   2.809  -4.984  1.00  4.930          H  
ATOM   1463 2HD1 ILE A  96     -22.649   1.521  -4.413  1.00  4.930          H  
ATOM   1464 3HD1 ILE A  96     -22.847   2.053  -6.022  1.00  4.930          H  
ATOM   1465  N   LEU A  97     -27.726   2.511  -2.418  1.00  3.030          N  
ATOM   1466  CA  LEU A  97     -29.095   2.056  -2.245  1.00  3.060          C  
ATOM   1467  C   LEU A  97     -30.038   2.772  -3.195  1.00  3.110          C  
ATOM   1468  O   LEU A  97     -30.154   3.998  -3.164  1.00  3.160          O  
ATOM   1469  CB  LEU A  97     -29.472   2.256  -0.779  1.00  4.270          C  
ATOM   1470  CG  LEU A  97     -28.420   1.650   0.238  1.00  4.270          C  
ATOM   1471  CD1 LEU A  97     -28.899   1.893   1.649  1.00  4.270          C  
ATOM   1472  CD2 LEU A  97     -28.186   0.166  -0.031  1.00  4.270          C  
ATOM   1473  H   LEU A  97     -27.362   3.302  -1.904  1.00  3.640          H  
ATOM   1474  HA  LEU A  97     -29.160   0.995  -2.484  1.00  3.670          H  
ATOM   1475 1HB  LEU A  97     -29.572   3.320  -0.579  1.00  5.130          H  
ATOM   1476 2HB  LEU A  97     -30.433   1.777  -0.598  1.00  5.130          H  
ATOM   1477  HG  LEU A  97     -27.470   2.172   0.119  1.00  5.130          H  
ATOM   1478 1HD1 LEU A  97     -28.164   1.512   2.354  1.00  5.130          H  
ATOM   1479 2HD1 LEU A  97     -29.024   2.962   1.797  1.00  5.130          H  
ATOM   1480 3HD1 LEU A  97     -29.843   1.389   1.809  1.00  5.130          H  
ATOM   1481 1HD2 LEU A  97     -27.454  -0.215   0.666  1.00  5.130          H  
ATOM   1482 2HD2 LEU A  97     -29.115  -0.356   0.101  1.00  5.130          H  
ATOM   1483 3HD2 LEU A  97     -27.814   0.001  -1.034  1.00  5.130          H  
ATOM   1484  N   VAL A  98     -30.679   1.980  -4.065  1.00  3.110          N  
ATOM   1485  CA  VAL A  98     -31.561   2.503  -5.117  1.00  3.160          C  
ATOM   1486  C   VAL A  98     -32.933   1.833  -5.140  1.00  3.190          C  
ATOM   1487  O   VAL A  98     -33.089   0.728  -4.633  1.00  3.150          O  
ATOM   1488  CB  VAL A  98     -30.918   2.295  -6.511  1.00  4.400          C  
ATOM   1489  CG1 VAL A  98     -29.611   3.000  -6.607  1.00  4.400          C  
ATOM   1490  CG2 VAL A  98     -30.716   0.860  -6.775  1.00  4.400          C  
ATOM   1491  H   VAL A  98     -30.517   0.971  -3.968  1.00  3.730          H  
ATOM   1492  HA  VAL A  98     -31.699   3.570  -4.943  1.00  3.790          H  
ATOM   1493  HB  VAL A  98     -31.579   2.686  -7.259  1.00  5.280          H  
ATOM   1494 1HG1 VAL A  98     -29.208   2.840  -7.594  1.00  5.280          H  
ATOM   1495 2HG1 VAL A  98     -29.743   4.065  -6.432  1.00  5.280          H  
ATOM   1496 3HG1 VAL A  98     -28.932   2.592  -5.867  1.00  5.280          H  
ATOM   1497 1HG2 VAL A  98     -30.308   0.740  -7.737  1.00  5.280          H  
ATOM   1498 2HG2 VAL A  98     -30.036   0.436  -6.028  1.00  5.280          H  
ATOM   1499 3HG2 VAL A  98     -31.657   0.362  -6.736  1.00  5.280          H  
ATOM   1500  N   HIS A  99     -33.900   2.467  -5.820  1.00  3.260          N  
ATOM   1501  CA  HIS A  99     -35.258   1.947  -6.022  1.00  3.290          C  
ATOM   1502  C   HIS A  99     -35.712   2.041  -7.490  1.00  3.340          C  
ATOM   1503  O   HIS A  99     -35.400   3.025  -8.163  1.00  3.410          O  
ATOM   1504  CB  HIS A  99     -36.233   2.771  -5.186  1.00  4.590          C  
ATOM   1505  CG  HIS A  99     -36.059   2.688  -3.746  1.00  4.590          C  
ATOM   1506  ND1 HIS A  99     -36.794   1.833  -2.975  1.00  4.590          N  
ATOM   1507  CD2 HIS A  99     -35.231   3.347  -2.906  1.00  4.590          C  
ATOM   1508  CE1 HIS A  99     -36.444   1.973  -1.712  1.00  4.590          C  
ATOM   1509  NE2 HIS A  99     -35.489   2.886  -1.640  1.00  4.590          N  
ATOM   1510  H   HIS A  99     -33.700   3.390  -6.186  1.00  3.910          H  
ATOM   1511  HA  HIS A  99     -35.300   0.916  -5.709  1.00  3.950          H  
ATOM   1512 1HB  HIS A  99     -36.152   3.814  -5.471  1.00  5.510          H  
ATOM   1513 2HB  HIS A  99     -37.224   2.461  -5.396  1.00  5.510          H  
ATOM   1514  HD1 HIS A  99     -37.592   1.280  -3.317  1.00  5.510          H  
ATOM   1515  HD2 HIS A  99     -34.469   4.113  -3.069  1.00  5.510          H  
ATOM   1516  HE1 HIS A  99     -36.924   1.374  -0.938  1.00  5.510          H  
ATOM   1517  N   CYS A 100     -36.485   1.054  -7.975  1.00  3.320          N  
ATOM   1518  CA  CYS A 100     -37.014   1.058  -9.363  1.00  3.370          C  
ATOM   1519  C   CYS A 100     -37.952   2.215  -9.673  1.00  3.480          C  
ATOM   1520  O   CYS A 100     -38.932   2.432  -8.961  1.00  3.550          O  
ATOM   1521  CB  CYS A 100     -37.879  -0.161  -9.658  1.00  4.700          C  
ATOM   1522  SG  CYS A 100     -37.126  -1.681  -9.669  1.00  4.700          S  
ATOM   1523  H   CYS A 100     -36.661   0.258  -7.353  1.00  3.980          H  
ATOM   1524  HA  CYS A 100     -36.168   1.092 -10.055  1.00  4.040          H  
ATOM   1525 1HB  CYS A 100     -38.670  -0.209  -8.935  1.00  5.640          H  
ATOM   1526 2HB  CYS A 100     -38.347  -0.030 -10.642  1.00  5.640          H  
ATOM   1527  HG  CYS A 100     -36.829  -1.733  -8.364  1.00  5.640          H  
ATOM   1528  N   ARG A 101     -37.786   2.843 -10.829  1.00  3.500          N  
ATOM   1529  CA  ARG A 101     -38.683   3.931 -11.218  1.00  3.580          C  
ATOM   1530  C   ARG A 101     -40.172   3.567 -11.255  1.00  3.640          C  
ATOM   1531  O   ARG A 101     -41.017   4.404 -10.938  1.00  3.690          O  
ATOM   1532  CB  ARG A 101     -38.326   4.462 -12.586  1.00  4.980          C  
ATOM   1533  CG  ARG A 101     -39.158   5.623 -13.068  1.00  4.980          C  
ATOM   1534  CD  ARG A 101     -38.671   6.079 -14.349  1.00  4.980          C  
ATOM   1535  NE  ARG A 101     -39.485   7.131 -14.918  1.00  4.980          N  
ATOM   1536  CZ  ARG A 101     -39.319   7.627 -16.158  1.00  4.980          C  
ATOM   1537  NH1 ARG A 101     -38.362   7.146 -16.928  1.00  4.980          N  
ATOM   1538  NH2 ARG A 101     -40.117   8.591 -16.599  1.00  4.980          N  
ATOM   1539  H   ARG A 101     -36.975   2.613 -11.420  1.00  4.200          H  
ATOM   1540  HA  ARG A 101     -38.551   4.739 -10.498  1.00  4.300          H  
ATOM   1541 1HB  ARG A 101     -37.310   4.794 -12.594  1.00  5.980          H  
ATOM   1542 2HB  ARG A 101     -38.412   3.673 -13.320  1.00  5.980          H  
ATOM   1543 1HG  ARG A 101     -40.198   5.330 -13.197  1.00  5.980          H  
ATOM   1544 2HG  ARG A 101     -39.088   6.444 -12.354  1.00  5.980          H  
ATOM   1545 1HD  ARG A 101     -37.656   6.464 -14.218  1.00  5.980          H  
ATOM   1546 2HD  ARG A 101     -38.662   5.234 -15.036  1.00  5.980          H  
ATOM   1547  HE  ARG A 101     -40.226   7.515 -14.348  1.00  5.980          H  
ATOM   1548 1HH1 ARG A 101     -37.741   6.393 -16.573  1.00  5.980          H  
ATOM   1549 2HH1 ARG A 101     -38.234   7.505 -17.861  1.00  5.980          H  
ATOM   1550 1HH2 ARG A 101     -40.850   8.954 -16.002  1.00  5.980          H  
ATOM   1551 2HH2 ARG A 101     -39.997   8.964 -17.528  1.00  5.980          H  
ATOM   1552  N   THR A 102     -40.503   2.344 -11.692  1.00  3.630          N  
ATOM   1553  CA  THR A 102     -41.901   1.951 -11.862  1.00  3.690          C  
ATOM   1554  C   THR A 102     -42.542   1.187 -10.694  1.00  3.740          C  
ATOM   1555  O   THR A 102     -43.770   1.104 -10.622  1.00  4.020          O  
ATOM   1556  CB  THR A 102     -42.036   1.066 -13.116  1.00  5.140          C  
ATOM   1557  OG1 THR A 102     -41.263  -0.140 -12.921  1.00  5.140          O  
ATOM   1558  CG2 THR A 102     -41.514   1.811 -14.360  1.00  5.140          C  
ATOM   1559  H   THR A 102     -39.783   1.679 -11.941  1.00  4.360          H  
ATOM   1560  HA  THR A 102     -42.483   2.860 -12.016  1.00  4.430          H  
ATOM   1561  HB  THR A 102     -43.083   0.799 -13.261  1.00  6.170          H  
ATOM   1562  HG1 THR A 102     -41.473  -0.762 -13.655  1.00  6.170          H  
ATOM   1563 1HG2 THR A 102     -41.612   1.165 -15.235  1.00  6.170          H  
ATOM   1564 2HG2 THR A 102     -42.097   2.718 -14.509  1.00  6.170          H  
ATOM   1565 3HG2 THR A 102     -40.473   2.074 -14.225  1.00  6.170          H  
ATOM   1566  N   SER A 103     -41.740   0.625  -9.786  1.00  3.530          N  
ATOM   1567  CA  SER A 103     -42.291  -0.174  -8.680  1.00  3.550          C  
ATOM   1568  C   SER A 103     -41.698   0.132  -7.306  1.00  3.500          C  
ATOM   1569  O   SER A 103     -42.173  -0.386  -6.294  1.00  3.500          O  
ATOM   1570  CB  SER A 103     -42.025  -1.638  -8.906  1.00  4.960          C  
ATOM   1571  OG  SER A 103     -40.647  -1.874  -8.844  1.00  4.960          O  
ATOM   1572  H   SER A 103     -40.744   0.720  -9.889  1.00  4.240          H  
ATOM   1573  HA  SER A 103     -43.365   0.004  -8.632  1.00  4.260          H  
ATOM   1574 1HB  SER A 103     -42.532  -2.217  -8.138  1.00  5.950          H  
ATOM   1575 2HB  SER A 103     -42.414  -1.950  -9.875  1.00  5.950          H  
ATOM   1576  HG  SER A 103     -40.345  -1.876  -9.786  1.00  5.950          H  
ATOM   1577  N   ALA A 104     -40.619   0.912  -7.272  1.00  3.470          N  
ATOM   1578  CA  ALA A 104     -39.812   1.226  -6.110  1.00  3.440          C  
ATOM   1579  C   ALA A 104     -39.168   0.003  -5.440  1.00  3.380          C  
ATOM   1580  O   ALA A 104     -38.655   0.125  -4.322  1.00  3.380          O  
ATOM   1581  CB  ALA A 104     -40.632   1.982  -5.079  1.00  4.830          C  
ATOM   1582  H   ALA A 104     -40.277   1.366  -8.112  1.00  4.160          H  
ATOM   1583  HA  ALA A 104     -39.015   1.875  -6.459  1.00  4.130          H  
ATOM   1584 1HB  ALA A 104     -39.990   2.266  -4.248  1.00  5.790          H  
ATOM   1585 2HB  ALA A 104     -41.045   2.876  -5.541  1.00  5.790          H  
ATOM   1586 3HB  ALA A 104     -41.440   1.360  -4.709  1.00  5.790          H  
ATOM   1587  N   LYS A 105     -39.087  -1.154  -6.123  1.00  3.330          N  
ATOM   1588  CA  LYS A 105     -38.364  -2.262  -5.519  1.00  3.240          C  
ATOM   1589  C   LYS A 105     -36.950  -1.771  -5.228  1.00  3.210          C  
ATOM   1590  O   LYS A 105     -36.364  -1.125  -6.100  1.00  3.220          O  
ATOM   1591  CB  LYS A 105     -38.299  -3.476  -6.451  1.00  4.570          C  
ATOM   1592  CG  LYS A 105     -37.600  -4.697  -5.852  1.00  4.570          C  
ATOM   1593  CD  LYS A 105     -37.616  -5.880  -6.807  1.00  4.570          C  
ATOM   1594  CE  LYS A 105     -36.801  -7.060  -6.256  1.00  4.570          C  
ATOM   1595  NZ  LYS A 105     -37.422  -7.672  -5.023  1.00  4.570          N  
ATOM   1596  H   LYS A 105     -39.574  -1.276  -7.016  1.00  4.000          H  
ATOM   1597  HA  LYS A 105     -38.884  -2.545  -4.612  1.00  3.890          H  
ATOM   1598 1HB  LYS A 105     -39.308  -3.762  -6.752  1.00  5.490          H  
ATOM   1599 2HB  LYS A 105     -37.760  -3.217  -7.344  1.00  5.490          H  
ATOM   1600 1HG  LYS A 105     -36.552  -4.445  -5.629  1.00  5.490          H  
ATOM   1601 2HG  LYS A 105     -38.092  -4.972  -4.924  1.00  5.490          H  
ATOM   1602 1HD  LYS A 105     -38.643  -6.200  -6.983  1.00  5.490          H  
ATOM   1603 2HD  LYS A 105     -37.181  -5.573  -7.765  1.00  5.490          H  
ATOM   1604 1HE  LYS A 105     -36.727  -7.823  -7.029  1.00  5.490          H  
ATOM   1605 2HE  LYS A 105     -35.801  -6.709  -6.009  1.00  5.490          H  
ATOM   1606 1HZ  LYS A 105     -36.855  -8.451  -4.698  1.00  5.490          H  
ATOM   1607 2HZ  LYS A 105     -37.484  -6.981  -4.282  1.00  5.490          H  
ATOM   1608 3HZ  LYS A 105     -38.345  -8.010  -5.244  1.00  5.490          H  
ATOM   1609  N   PRO A 106     -36.419  -1.937  -4.001  1.00  3.170          N  
ATOM   1610  CA  PRO A 106     -35.078  -1.555  -3.615  1.00  3.140          C  
ATOM   1611  C   PRO A 106     -34.006  -2.539  -4.076  1.00  3.050          C  
ATOM   1612  O   PRO A 106     -34.266  -3.740  -4.134  1.00  2.960          O  
ATOM   1613  CB  PRO A 106     -35.172  -1.528  -2.112  1.00  4.710          C  
ATOM   1614  CG  PRO A 106     -36.196  -2.554  -1.765  1.00  4.710          C  
ATOM   1615  CD  PRO A 106     -37.213  -2.502  -2.892  1.00  4.710          C  
ATOM   1616  HA  PRO A 106     -34.885  -0.554  -3.990  1.00  3.770          H  
ATOM   1617 1HB  PRO A 106     -34.221  -1.749  -1.742  1.00  5.650          H  
ATOM   1618 2HB  PRO A 106     -35.412  -0.533  -1.759  1.00  5.650          H  
ATOM   1619 1HG  PRO A 106     -35.724  -3.558  -1.643  1.00  5.650          H  
ATOM   1620 2HG  PRO A 106     -36.624  -2.278  -0.805  1.00  5.650          H  
ATOM   1621 1HD  PRO A 106     -37.532  -3.525  -3.108  1.00  5.650          H  
ATOM   1622 2HD  PRO A 106     -38.049  -1.832  -2.625  1.00  5.650          H  
ATOM   1623  N   PHE A 107     -32.799  -2.019  -4.319  1.00  3.060          N  
ATOM   1624  CA  PHE A 107     -31.618  -2.820  -4.662  1.00  2.980          C  
ATOM   1625  C   PHE A 107     -30.352  -2.370  -3.954  1.00  2.960          C  
ATOM   1626  O   PHE A 107     -30.218  -1.204  -3.554  1.00  3.040          O  
ATOM   1627  CB  PHE A 107     -31.295  -2.763  -6.161  1.00  4.200          C  
ATOM   1628  CG  PHE A 107     -32.382  -3.158  -6.972  1.00  4.200          C  
ATOM   1629  CD1 PHE A 107     -33.286  -2.215  -7.278  1.00  4.200          C  
ATOM   1630  CD2 PHE A 107     -32.554  -4.446  -7.436  1.00  4.200          C  
ATOM   1631  CE1 PHE A 107     -34.329  -2.493  -7.971  1.00  4.200          C  
ATOM   1632  CE2 PHE A 107     -33.655  -4.751  -8.169  1.00  4.200          C  
ATOM   1633  CZ  PHE A 107     -34.557  -3.756  -8.425  1.00  4.200          C  
ATOM   1634  H   PHE A 107     -32.729  -1.006  -4.261  1.00  3.670          H  
ATOM   1635  HA  PHE A 107     -31.826  -3.841  -4.372  1.00  3.580          H  
ATOM   1636 1HB  PHE A 107     -30.997  -1.788  -6.433  1.00  5.040          H  
ATOM   1637 2HB  PHE A 107     -30.456  -3.430  -6.372  1.00  5.040          H  
ATOM   1638  HD1 PHE A 107     -33.158  -1.207  -6.914  1.00  5.040          H  
ATOM   1639  HD2 PHE A 107     -31.826  -5.202  -7.210  1.00  5.040          H  
ATOM   1640  HE1 PHE A 107     -34.997  -1.695  -8.145  1.00  5.040          H  
ATOM   1641  HE2 PHE A 107     -33.826  -5.762  -8.540  1.00  5.040          H  
ATOM   1642  HZ  PHE A 107     -35.448  -3.964  -8.992  1.00  5.040          H  
ATOM   1643  N   TYR A 108     -29.393  -3.283  -3.844  1.00  2.860          N  
ATOM   1644  CA  TYR A 108     -28.042  -2.856  -3.460  1.00  2.850          C  
ATOM   1645  C   TYR A 108     -27.283  -2.765  -4.776  1.00  2.860          C  
ATOM   1646  O   TYR A 108     -27.108  -3.773  -5.470  1.00  2.840          O  
ATOM   1647  CB  TYR A 108     -27.289  -3.807  -2.507  1.00  3.990          C  
ATOM   1648  CG  TYR A 108     -27.817  -3.964  -1.090  1.00  3.990          C  
ATOM   1649  CD1 TYR A 108     -28.779  -3.116  -0.567  1.00  3.990          C  
ATOM   1650  CD2 TYR A 108     -27.308  -4.993  -0.298  1.00  3.990          C  
ATOM   1651  CE1 TYR A 108     -29.227  -3.301   0.719  1.00  3.990          C  
ATOM   1652  CE2 TYR A 108     -27.769  -5.171   0.989  1.00  3.990          C  
ATOM   1653  CZ  TYR A 108     -28.728  -4.327   1.493  1.00  3.990          C  
ATOM   1654  OH  TYR A 108     -29.202  -4.500   2.780  1.00  3.990          O  
ATOM   1655  H   TYR A 108     -29.606  -4.246  -4.130  1.00  3.430          H  
ATOM   1656  HA  TYR A 108     -28.065  -1.852  -3.035  1.00  3.420          H  
ATOM   1657 1HB  TYR A 108     -27.241  -4.791  -2.942  1.00  4.790          H  
ATOM   1658 2HB  TYR A 108     -26.265  -3.467  -2.435  1.00  4.790          H  
ATOM   1659  HD1 TYR A 108     -29.192  -2.310  -1.158  1.00  4.790          H  
ATOM   1660  HD2 TYR A 108     -26.551  -5.667  -0.703  1.00  4.790          H  
ATOM   1661  HE1 TYR A 108     -29.977  -2.642   1.130  1.00  4.790          H  
ATOM   1662  HE2 TYR A 108     -27.380  -5.981   1.603  1.00  4.790          H  
ATOM   1663  HH  TYR A 108     -29.855  -3.794   2.986  1.00  4.790          H  
ATOM   1664  N   ALA A 109     -26.924  -1.554  -5.179  1.00  2.880          N  
ATOM   1665  CA  ALA A 109     -26.240  -1.343  -6.440  1.00  2.880          C  
ATOM   1666  C   ALA A 109     -24.739  -1.378  -6.217  1.00  2.820          C  
ATOM   1667  O   ALA A 109     -24.190  -0.577  -5.450  1.00  2.850          O  
ATOM   1668  CB  ALA A 109     -26.679  -0.035  -7.048  1.00  4.030          C  
ATOM   1669  H   ALA A 109     -27.130  -0.740  -4.601  1.00  3.460          H  
ATOM   1670  HA  ALA A 109     -26.499  -2.150  -7.121  1.00  3.460          H  
ATOM   1671 1HB  ALA A 109     -26.176   0.105  -7.997  1.00  4.840          H  
ATOM   1672 2HB  ALA A 109     -27.744  -0.063  -7.187  1.00  4.840          H  
ATOM   1673 3HB  ALA A 109     -26.448   0.764  -6.397  1.00  4.840          H  
ATOM   1674  N   ILE A 110     -24.069  -2.345  -6.824  1.00  2.740          N  
ATOM   1675  CA  ILE A 110     -22.636  -2.471  -6.600  1.00  2.680          C  
ATOM   1676  C   ILE A 110     -21.922  -2.043  -7.867  1.00  2.710          C  
ATOM   1677  O   ILE A 110     -22.196  -2.564  -8.947  1.00  2.720          O  
ATOM   1678  CB  ILE A 110     -22.257  -3.910  -6.213  1.00  3.780          C  
ATOM   1679  CG1 ILE A 110     -23.191  -4.405  -5.052  1.00  3.780          C  
ATOM   1680  CG2 ILE A 110     -20.778  -4.006  -5.814  1.00  3.780          C  
ATOM   1681  CD1 ILE A 110     -23.213  -3.562  -3.802  1.00  3.780          C  
ATOM   1682  H   ILE A 110     -24.578  -3.003  -7.425  1.00  3.290          H  
ATOM   1683  HA  ILE A 110     -22.328  -1.798  -5.808  1.00  3.220          H  
ATOM   1684  HB  ILE A 110     -22.411  -4.549  -7.048  1.00  4.530          H  
ATOM   1685 1HG1 ILE A 110     -24.218  -4.470  -5.433  1.00  4.530          H  
ATOM   1686 2HG1 ILE A 110     -22.871  -5.403  -4.770  1.00  4.530          H  
ATOM   1687 1HG2 ILE A 110     -20.535  -5.035  -5.566  1.00  4.530          H  
ATOM   1688 2HG2 ILE A 110     -20.146  -3.682  -6.646  1.00  4.530          H  
ATOM   1689 3HG2 ILE A 110     -20.585  -3.387  -4.961  1.00  4.530          H  
ATOM   1690 1HD1 ILE A 110     -23.892  -4.012  -3.098  1.00  4.530          H  
ATOM   1691 2HD1 ILE A 110     -22.234  -3.486  -3.365  1.00  4.530          H  
ATOM   1692 3HD1 ILE A 110     -23.566  -2.596  -4.040  1.00  4.530          H  
ATOM   1693  N   ILE A 111     -21.010  -1.091  -7.746  1.00  2.730          N  
ATOM   1694  CA  ILE A 111     -20.351  -0.553  -8.918  1.00  2.780          C  
ATOM   1695  C   ILE A 111     -18.913  -1.054  -9.081  1.00  2.700          C  
ATOM   1696  O   ILE A 111     -18.128  -1.066  -8.124  1.00  2.640          O  
ATOM   1697  CB  ILE A 111     -20.336   0.983  -8.867  1.00  3.870          C  
ATOM   1698  CG1 ILE A 111     -21.805   1.541  -8.759  1.00  3.870          C  
ATOM   1699  CG2 ILE A 111     -19.695   1.488 -10.152  1.00  3.870          C  
ATOM   1700  CD1 ILE A 111     -21.929   3.035  -8.453  1.00  3.870          C  
ATOM   1701  H   ILE A 111     -20.796  -0.711  -6.824  1.00  3.280          H  
ATOM   1702  HA  ILE A 111     -20.907  -0.862  -9.801  1.00  3.340          H  
ATOM   1703  HB  ILE A 111     -19.779   1.309  -8.005  1.00  4.650          H  
ATOM   1704 1HG1 ILE A 111     -22.310   1.369  -9.652  1.00  4.650          H  
ATOM   1705 2HG1 ILE A 111     -22.313   0.991  -7.975  1.00  4.650          H  
ATOM   1706 1HG2 ILE A 111     -19.666   2.532 -10.134  1.00  4.650          H  
ATOM   1707 2HG2 ILE A 111     -18.687   1.136 -10.266  1.00  4.650          H  
ATOM   1708 3HG2 ILE A 111     -20.286   1.143 -10.995  1.00  4.650          H  
ATOM   1709 1HD1 ILE A 111     -22.985   3.300  -8.388  1.00  4.650          H  
ATOM   1710 2HD1 ILE A 111     -21.439   3.258  -7.509  1.00  4.650          H  
ATOM   1711 3HD1 ILE A 111     -21.479   3.619  -9.210  1.00  4.650          H  
ATOM   1712  N   HIS A 112     -18.599  -1.478 -10.313  1.00  2.690          N  
ATOM   1713  CA  HIS A 112     -17.287  -1.961 -10.722  1.00  2.630          C  
ATOM   1714  C   HIS A 112     -16.890  -1.145 -11.961  1.00  2.670          C  
ATOM   1715  O   HIS A 112     -17.769  -0.676 -12.684  1.00  2.660          O  
ATOM   1716  CB  HIS A 112     -17.380  -3.416 -11.162  1.00  3.710          C  
ATOM   1717  CG  HIS A 112     -18.065  -4.296 -10.207  1.00  3.710          C  
ATOM   1718  ND1 HIS A 112     -17.490  -4.765  -9.053  1.00  3.710          N  
ATOM   1719  CD2 HIS A 112     -19.316  -4.805 -10.253  1.00  3.710          C  
ATOM   1720  CE1 HIS A 112     -18.371  -5.542  -8.426  1.00  3.710          C  
ATOM   1721  NE2 HIS A 112     -19.482  -5.574  -9.146  1.00  3.710          N  
ATOM   1722  H   HIS A 112     -19.344  -1.498 -11.014  1.00  3.230          H  
ATOM   1723  HA  HIS A 112     -16.547  -1.831  -9.934  1.00  3.160          H  
ATOM   1724 1HB  HIS A 112     -17.913  -3.469 -12.099  1.00  4.450          H  
ATOM   1725 2HB  HIS A 112     -16.381  -3.812 -11.334  1.00  4.450          H  
ATOM   1726  HD2 HIS A 112     -20.057  -4.637 -11.038  1.00  4.450          H  
ATOM   1727  HE1 HIS A 112     -18.205  -6.070  -7.490  1.00  4.450          H  
ATOM   1728  HE2 HIS A 112     -20.354  -6.093  -8.951  1.00  4.450          H  
ATOM   1729  N   ARG A 113     -15.599  -0.998 -12.264  1.00  2.730          N  
ATOM   1730  CA  ARG A 113     -15.246  -0.255 -13.488  1.00  2.780          C  
ATOM   1731  C   ARG A 113     -14.474  -1.098 -14.508  1.00  2.740          C  
ATOM   1732  O   ARG A 113     -13.718  -2.001 -14.139  1.00  2.660          O  
ATOM   1733  CB  ARG A 113     -14.403   0.973 -13.139  1.00  3.870          C  
ATOM   1734  CG  ARG A 113     -15.103   2.080 -12.298  1.00  3.870          C  
ATOM   1735  CD  ARG A 113     -14.144   3.226 -11.994  1.00  3.870          C  
ATOM   1736  NE  ARG A 113     -14.745   4.308 -11.169  1.00  3.870          N  
ATOM   1737  CZ  ARG A 113     -15.391   5.419 -11.638  1.00  3.870          C  
ATOM   1738  NH1 ARG A 113     -15.527   5.620 -12.929  1.00  3.870          N  
ATOM   1739  NH2 ARG A 113     -15.883   6.322 -10.790  1.00  3.870          N  
ATOM   1740  H   ARG A 113     -14.880  -1.390 -11.670  1.00  3.280          H  
ATOM   1741  HA  ARG A 113     -16.161   0.090 -13.971  1.00  3.340          H  
ATOM   1742 1HB  ARG A 113     -13.518   0.655 -12.594  1.00  4.650          H  
ATOM   1743 2HB  ARG A 113     -14.061   1.438 -14.067  1.00  4.650          H  
ATOM   1744 1HG  ARG A 113     -15.960   2.463 -12.839  1.00  4.650          H  
ATOM   1745 2HG  ARG A 113     -15.437   1.657 -11.351  1.00  4.650          H  
ATOM   1746 1HD  ARG A 113     -13.297   2.824 -11.437  1.00  4.650          H  
ATOM   1747 2HD  ARG A 113     -13.780   3.656 -12.923  1.00  4.650          H  
ATOM   1748  HE  ARG A 113     -14.643   4.213 -10.156  1.00  4.650          H  
ATOM   1749 1HH1 ARG A 113     -15.156   4.961 -13.600  1.00  4.650          H  
ATOM   1750 2HH1 ARG A 113     -16.000   6.449 -13.257  1.00  4.650          H  
ATOM   1751 1HH2 ARG A 113     -15.784   6.211  -9.769  1.00  4.650          H  
ATOM   1752 2HH2 ARG A 113     -16.375   7.165 -11.122  1.00  4.650          H  
ATOM   1753  N   VAL A 114     -14.663  -0.768 -15.793  1.00  2.800          N  
ATOM   1754  CA  VAL A 114     -13.937  -1.358 -16.923  1.00  2.780          C  
ATOM   1755  C   VAL A 114     -13.407  -0.207 -17.789  1.00  2.790          C  
ATOM   1756  O   VAL A 114     -13.878   0.920 -17.650  1.00  2.840          O  
ATOM   1757  CB  VAL A 114     -14.816  -2.356 -17.727  1.00  3.900          C  
ATOM   1758  CG1 VAL A 114     -15.263  -3.516 -16.828  1.00  3.900          C  
ATOM   1759  CG2 VAL A 114     -16.017  -1.659 -18.277  1.00  3.900          C  
ATOM   1760  H   VAL A 114     -15.337  -0.020 -16.000  1.00  3.360          H  
ATOM   1761  HA  VAL A 114     -13.082  -1.915 -16.537  1.00  3.340          H  
ATOM   1762  HB  VAL A 114     -14.228  -2.774 -18.539  1.00  4.680          H  
ATOM   1763 1HG1 VAL A 114     -15.866  -4.226 -17.403  1.00  4.680          H  
ATOM   1764 2HG1 VAL A 114     -14.383  -4.024 -16.434  1.00  4.680          H  
ATOM   1765 3HG1 VAL A 114     -15.854  -3.134 -16.001  1.00  4.680          H  
ATOM   1766 1HG2 VAL A 114     -16.618  -2.367 -18.840  1.00  4.680          H  
ATOM   1767 2HG2 VAL A 114     -16.603  -1.254 -17.460  1.00  4.680          H  
ATOM   1768 3HG2 VAL A 114     -15.702  -0.860 -18.928  1.00  4.680          H  
ATOM   1769  N   THR A 115     -12.498  -0.486 -18.722  1.00  2.850          N  
ATOM   1770  CA  THR A 115     -11.890   0.559 -19.553  1.00  2.860          C  
ATOM   1771  C   THR A 115     -12.867   1.594 -20.145  1.00  3.040          C  
ATOM   1772  O   THR A 115     -12.644   2.796 -20.024  1.00  3.210          O  
ATOM   1773  CB  THR A 115     -11.106  -0.106 -20.715  1.00  4.000          C  
ATOM   1774  OG1 THR A 115     -10.100  -0.978 -20.170  1.00  4.000          O  
ATOM   1775  CG2 THR A 115     -10.417   0.958 -21.580  1.00  4.000          C  
ATOM   1776  H   THR A 115     -12.155  -1.431 -18.826  1.00  3.420          H  
ATOM   1777  HA  THR A 115     -11.179   1.101 -18.931  1.00  3.430          H  
ATOM   1778  HB  THR A 115     -11.789  -0.688 -21.331  1.00  4.800          H  
ATOM   1779  HG1 THR A 115      -9.705  -1.498 -20.880  1.00  4.800          H  
ATOM   1780 1HG2 THR A 115      -9.864   0.467 -22.381  1.00  4.800          H  
ATOM   1781 2HG2 THR A 115     -11.152   1.631 -22.018  1.00  4.800          H  
ATOM   1782 3HG2 THR A 115      -9.727   1.532 -20.964  1.00  4.800          H  
ATOM   1783  N   GLY A 116     -13.930   1.150 -20.814  1.00  3.110          N  
ATOM   1784  CA  GLY A 116     -14.872   2.096 -21.434  1.00  3.350          C  
ATOM   1785  C   GLY A 116     -16.210   2.262 -20.699  1.00  3.320          C  
ATOM   1786  O   GLY A 116     -17.179   2.800 -21.271  1.00  3.600          O  
ATOM   1787  H   GLY A 116     -14.069   0.158 -20.911  1.00  3.730          H  
ATOM   1788 1HA  GLY A 116     -14.391   3.072 -21.512  1.00  4.020          H  
ATOM   1789 2HA  GLY A 116     -15.067   1.773 -22.456  1.00  4.020          H  
ATOM   1790  N   SER A 117     -16.305   1.749 -19.476  1.00  3.110          N  
ATOM   1791  CA  SER A 117     -17.622   1.746 -18.848  1.00  3.080          C  
ATOM   1792  C   SER A 117     -17.712   1.538 -17.354  1.00  3.000          C  
ATOM   1793  O   SER A 117     -16.733   1.275 -16.641  1.00  2.920          O  
ATOM   1794  CB  SER A 117     -18.478   0.669 -19.494  1.00  4.320          C  
ATOM   1795  OG  SER A 117     -19.767   0.739 -19.027  1.00  4.320          O  
ATOM   1796  H   SER A 117     -15.455   1.437 -18.993  1.00  3.730          H  
ATOM   1797  HA  SER A 117     -18.087   2.706 -19.057  1.00  3.700          H  
ATOM   1798 1HB  SER A 117     -18.482   0.792 -20.569  1.00  5.190          H  
ATOM   1799 2HB  SER A 117     -18.085  -0.299 -19.286  1.00  5.190          H  
ATOM   1800  HG  SER A 117     -20.235   0.020 -19.452  1.00  5.190          H  
ATOM   1801  N   ILE A 118     -18.943   1.632 -16.892  1.00  3.030          N  
ATOM   1802  CA  ILE A 118     -19.311   1.409 -15.514  1.00  2.990          C  
ATOM   1803  C   ILE A 118     -20.209   0.189 -15.427  1.00  2.980          C  
ATOM   1804  O   ILE A 118     -21.250   0.127 -16.075  1.00  3.090          O  
ATOM   1805  CB  ILE A 118     -20.044   2.632 -14.989  1.00  4.200          C  
ATOM   1806  CG1 ILE A 118     -19.200   3.914 -15.184  1.00  4.200          C  
ATOM   1807  CG2 ILE A 118     -20.469   2.418 -13.610  1.00  4.200          C  
ATOM   1808  CD1 ILE A 118     -17.872   3.972 -14.496  1.00  4.200          C  
ATOM   1809  H   ILE A 118     -19.684   1.861 -17.576  1.00  3.640          H  
ATOM   1810  HA  ILE A 118     -18.420   1.208 -14.921  1.00  3.590          H  
ATOM   1811  HB  ILE A 118     -20.896   2.781 -15.603  1.00  5.040          H  
ATOM   1812 1HG1 ILE A 118     -19.018   4.025 -16.235  1.00  5.040          H  
ATOM   1813 2HG1 ILE A 118     -19.793   4.761 -14.845  1.00  5.040          H  
ATOM   1814 1HG2 ILE A 118     -21.027   3.265 -13.315  1.00  5.040          H  
ATOM   1815 2HG2 ILE A 118     -21.095   1.553 -13.544  1.00  5.040          H  
ATOM   1816 3HG2 ILE A 118     -19.603   2.282 -12.973  1.00  5.040          H  
ATOM   1817 1HD1 ILE A 118     -17.412   4.923 -14.744  1.00  5.040          H  
ATOM   1818 2HD1 ILE A 118     -17.988   3.896 -13.422  1.00  5.040          H  
ATOM   1819 3HD1 ILE A 118     -17.229   3.169 -14.844  1.00  5.040          H  
ATOM   1820  N   ILE A 119     -19.840  -0.790 -14.635  1.00  2.860          N  
ATOM   1821  CA  ILE A 119     -20.656  -1.989 -14.599  1.00  2.850          C  
ATOM   1822  C   ILE A 119     -21.376  -2.070 -13.277  1.00  2.840          C  
ATOM   1823  O   ILE A 119     -20.743  -2.029 -12.218  1.00  2.810          O  
ATOM   1824  CB  ILE A 119     -19.765  -3.210 -14.862  1.00  3.990          C  
ATOM   1825  CG1 ILE A 119     -18.936  -2.937 -16.172  1.00  3.990          C  
ATOM   1826  CG2 ILE A 119     -20.589  -4.472 -14.963  1.00  3.990          C  
ATOM   1827  CD1 ILE A 119     -19.734  -2.654 -17.441  1.00  3.990          C  
ATOM   1828  H   ILE A 119     -18.996  -0.708 -14.063  1.00  3.430          H  
ATOM   1829  HA  ILE A 119     -21.423  -1.939 -15.367  1.00  3.420          H  
ATOM   1830  HB  ILE A 119     -19.055  -3.311 -14.057  1.00  4.790          H  
ATOM   1831 1HG1 ILE A 119     -18.289  -2.084 -15.982  1.00  4.790          H  
ATOM   1832 2HG1 ILE A 119     -18.303  -3.804 -16.368  1.00  4.790          H  
ATOM   1833 1HG2 ILE A 119     -19.939  -5.326 -15.153  1.00  4.790          H  
ATOM   1834 2HG2 ILE A 119     -21.136  -4.639 -14.032  1.00  4.790          H  
ATOM   1835 3HG2 ILE A 119     -21.285  -4.359 -15.766  1.00  4.790          H  
ATOM   1836 1HD1 ILE A 119     -19.040  -2.459 -18.238  1.00  4.790          H  
ATOM   1837 2HD1 ILE A 119     -20.349  -3.501 -17.687  1.00  4.790          H  
ATOM   1838 3HD1 ILE A 119     -20.353  -1.790 -17.338  1.00  4.790          H  
ATOM   1839  N   ILE A 120     -22.708  -2.158 -13.308  1.00  2.880          N  
ATOM   1840  CA  ILE A 120     -23.402  -2.151 -12.039  1.00  2.870          C  
ATOM   1841  C   ILE A 120     -24.262  -3.398 -11.829  1.00  2.800          C  
ATOM   1842  O   ILE A 120     -25.093  -3.776 -12.672  1.00  2.820          O  
ATOM   1843  CB  ILE A 120     -24.251  -0.875 -11.891  1.00  4.020          C  
ATOM   1844  CG1 ILE A 120     -23.322   0.343 -12.133  1.00  4.020          C  
ATOM   1845  CG2 ILE A 120     -24.830  -0.813 -10.433  1.00  4.020          C  
ATOM   1846  CD1 ILE A 120     -23.973   1.706 -12.116  1.00  4.020          C  
ATOM   1847  H   ILE A 120     -23.227  -2.185 -14.194  1.00  3.460          H  
ATOM   1848  HA  ILE A 120     -22.664  -2.138 -11.247  1.00  3.440          H  
ATOM   1849  HB  ILE A 120     -25.046  -0.866 -12.632  1.00  4.830          H  
ATOM   1850 1HG1 ILE A 120     -22.519   0.283 -11.447  1.00  4.830          H  
ATOM   1851 2HG1 ILE A 120     -22.911   0.240 -13.128  1.00  4.830          H  
ATOM   1852 1HG2 ILE A 120     -25.404   0.085 -10.299  1.00  4.830          H  
ATOM   1853 2HG2 ILE A 120     -25.473  -1.670 -10.236  1.00  4.830          H  
ATOM   1854 3HG2 ILE A 120     -24.012  -0.817  -9.716  1.00  4.830          H  
ATOM   1855 1HD1 ILE A 120     -23.224   2.462 -12.337  1.00  4.830          H  
ATOM   1856 2HD1 ILE A 120     -24.752   1.738 -12.866  1.00  4.830          H  
ATOM   1857 3HD1 ILE A 120     -24.389   1.907 -11.154  1.00  4.830          H  
ATOM   1858  N   ASP A 121     -24.031  -4.037 -10.690  1.00  2.730          N  
ATOM   1859  CA  ASP A 121     -24.766  -5.217 -10.266  1.00  2.670          C  
ATOM   1860  C   ASP A 121     -25.958  -4.801  -9.432  1.00  2.720          C  
ATOM   1861  O   ASP A 121     -25.784  -4.174  -8.382  1.00  2.730          O  
ATOM   1862  CB  ASP A 121     -23.931  -6.125  -9.355  1.00  3.760          C  
ATOM   1863  CG  ASP A 121     -22.754  -6.852  -9.974  1.00  3.760          C  
ATOM   1864  OD1 ASP A 121     -22.730  -7.055 -11.164  1.00  3.760          O  
ATOM   1865  OD2 ASP A 121     -21.846  -7.224  -9.202  1.00  3.760          O  
ATOM   1866  H   ASP A 121     -23.303  -3.644 -10.082  1.00  3.280          H  
ATOM   1867  HA  ASP A 121     -25.120  -5.764 -11.143  1.00  3.200          H  
ATOM   1868 1HB  ASP A 121     -23.577  -5.543  -8.537  1.00  4.510          H  
ATOM   1869 2HB  ASP A 121     -24.596  -6.880  -8.935  1.00  4.510          H  
ATOM   1870  N   PHE A 122     -27.172  -5.110  -9.864  1.00  2.750          N  
ATOM   1871  CA  PHE A 122     -28.308  -4.727  -9.028  1.00  2.810          C  
ATOM   1872  C   PHE A 122     -28.877  -5.941  -8.294  1.00  2.770          C  
ATOM   1873  O   PHE A 122     -29.433  -6.869  -8.897  1.00  2.760          O  
ATOM   1874  CB  PHE A 122     -29.382  -3.976  -9.824  1.00  3.910          C  
ATOM   1875  CG  PHE A 122     -28.933  -2.594 -10.264  1.00  3.910          C  
ATOM   1876  CD1 PHE A 122     -28.344  -2.373 -11.492  1.00  3.910          C  
ATOM   1877  CD2 PHE A 122     -29.084  -1.505  -9.422  1.00  3.910          C  
ATOM   1878  CE1 PHE A 122     -27.938  -1.097 -11.851  1.00  3.910          C  
ATOM   1879  CE2 PHE A 122     -28.655  -0.246  -9.812  1.00  3.910          C  
ATOM   1880  CZ  PHE A 122     -28.098  -0.058 -11.008  1.00  3.910          C  
ATOM   1881  H   PHE A 122     -27.299  -5.597 -10.761  1.00  3.300          H  
ATOM   1882  HA  PHE A 122     -27.959  -4.032  -8.264  1.00  3.370          H  
ATOM   1883 1HB  PHE A 122     -29.649  -4.549 -10.706  1.00  4.690          H  
ATOM   1884 2HB  PHE A 122     -30.277  -3.868  -9.218  1.00  4.690          H  
ATOM   1885  HD1 PHE A 122     -28.194  -3.210 -12.170  1.00  4.690          H  
ATOM   1886  HD2 PHE A 122     -29.542  -1.650  -8.444  1.00  4.690          H  
ATOM   1887  HE1 PHE A 122     -27.475  -0.912 -12.798  1.00  4.690          H  
ATOM   1888  HE2 PHE A 122     -28.762   0.610  -9.166  1.00  4.690          H  
ATOM   1889  HZ  PHE A 122     -27.768   0.935 -11.290  1.00  4.690          H  
ATOM   1890  N   GLU A 123     -28.680  -5.942  -6.967  1.00  2.770          N  
ATOM   1891  CA  GLU A 123     -29.094  -7.017  -6.064  1.00  2.770          C  
ATOM   1892  C   GLU A 123     -30.531  -6.810  -5.557  1.00  2.740          C  
ATOM   1893  O   GLU A 123     -30.777  -5.850  -4.827  1.00  2.720          O  
ATOM   1894  CB  GLU A 123     -28.168  -7.042  -4.848  1.00  3.880          C  
ATOM   1895  CG  GLU A 123     -28.456  -8.123  -3.828  1.00  3.880          C  
ATOM   1896  CD  GLU A 123     -27.564  -8.032  -2.582  1.00  3.880          C  
ATOM   1897  OE1 GLU A 123     -26.432  -7.569  -2.651  1.00  3.880          O  
ATOM   1898  OE2 GLU A 123     -28.028  -8.447  -1.560  1.00  3.880          O  
ATOM   1899  H   GLU A 123     -28.155  -5.155  -6.563  1.00  3.320          H  
ATOM   1900  HA  GLU A 123     -28.983  -7.950  -6.599  1.00  3.320          H  
ATOM   1901 1HB  GLU A 123     -27.132  -7.142  -5.175  1.00  4.650          H  
ATOM   1902 2HB  GLU A 123     -28.256  -6.099  -4.349  1.00  4.650          H  
ATOM   1903 1HG  GLU A 123     -29.497  -8.077  -3.522  1.00  4.650          H  
ATOM   1904 2HG  GLU A 123     -28.309  -9.084  -4.308  1.00  4.650          H  
ATOM   1905  N   PRO A 124     -31.487  -7.727  -5.812  1.00  2.750          N  
ATOM   1906  CA  PRO A 124     -32.906  -7.646  -5.456  1.00  2.710          C  
ATOM   1907  C   PRO A 124     -33.175  -7.966  -3.995  1.00  2.690          C  
ATOM   1908  O   PRO A 124     -33.738  -9.014  -3.671  1.00  2.650          O  
ATOM   1909  CB  PRO A 124     -33.534  -8.705  -6.354  1.00  4.060          C  
ATOM   1910  CG  PRO A 124     -32.467  -9.741  -6.481  1.00  4.060          C  
ATOM   1911  CD  PRO A 124     -31.149  -8.964  -6.507  1.00  4.060          C  
ATOM   1912  HA  PRO A 124     -33.283  -6.640  -5.696  1.00  3.250          H  
ATOM   1913 1HB  PRO A 124     -34.444  -9.105  -5.893  1.00  4.880          H  
ATOM   1914 2HB  PRO A 124     -33.827  -8.255  -7.299  1.00  4.880          H  
ATOM   1915 1HG  PRO A 124     -32.515 -10.442  -5.633  1.00  4.880          H  
ATOM   1916 2HG  PRO A 124     -32.615 -10.347  -7.382  1.00  4.880          H  
ATOM   1917 1HD  PRO A 124     -30.388  -9.548  -5.956  1.00  4.880          H  
ATOM   1918 2HD  PRO A 124     -30.859  -8.754  -7.540  1.00  4.880          H  
ATOM   1919  N   VAL A 125     -32.744  -7.074  -3.142  1.00  2.800          N  
ATOM   1920  CA  VAL A 125     -32.835  -7.200  -1.697  1.00  2.820          C  
ATOM   1921  C   VAL A 125     -34.300  -7.074  -1.265  1.00  2.880          C  
ATOM   1922  O   VAL A 125     -35.051  -6.296  -1.846  1.00  3.080          O  
ATOM   1923  CB  VAL A 125     -31.972  -6.120  -1.021  1.00  3.940          C  
ATOM   1924  CG1 VAL A 125     -32.086  -6.168   0.489  1.00  3.940          C  
ATOM   1925  CG2 VAL A 125     -30.578  -6.298  -1.417  1.00  3.940          C  
ATOM   1926  H   VAL A 125     -32.283  -6.259  -3.548  1.00  3.360          H  
ATOM   1927  HA  VAL A 125     -32.465  -8.186  -1.408  1.00  3.380          H  
ATOM   1928  HB  VAL A 125     -32.321  -5.150  -1.349  1.00  4.730          H  
ATOM   1929 1HG1 VAL A 125     -31.471  -5.381   0.920  1.00  4.730          H  
ATOM   1930 2HG1 VAL A 125     -33.088  -6.027   0.802  1.00  4.730          H  
ATOM   1931 3HG1 VAL A 125     -31.735  -7.133   0.849  1.00  4.730          H  
ATOM   1932 1HG2 VAL A 125     -30.008  -5.552  -0.971  1.00  4.730          H  
ATOM   1933 2HG2 VAL A 125     -30.227  -7.273  -1.085  1.00  4.730          H  
ATOM   1934 3HG2 VAL A 125     -30.481  -6.227  -2.477  1.00  4.730          H  
ATOM   1935  N   LYS A 126     -34.727  -7.919  -0.328  1.00  2.920          N  
ATOM   1936  CA  LYS A 126     -36.097  -7.877   0.171  1.00  2.840          C  
ATOM   1937  C   LYS A 126     -36.346  -6.459   0.693  1.00  3.220          C  
ATOM   1938  O   LYS A 126     -35.404  -5.825   1.149  1.00  3.330          O  
ATOM   1939  CB  LYS A 126     -36.289  -8.916   1.285  1.00  4.010          C  
ATOM   1940  CG  LYS A 126     -36.215 -10.365   0.820  1.00  4.010          C  
ATOM   1941  CD  LYS A 126     -36.441 -11.336   1.982  1.00  4.010          C  
ATOM   1942  CE  LYS A 126     -36.371 -12.792   1.523  1.00  4.010          C  
ATOM   1943  NZ  LYS A 126     -36.583 -13.740   2.652  1.00  4.010          N  
ATOM   1944  H   LYS A 126     -34.065  -8.566   0.073  1.00  3.500          H  
ATOM   1945  HA  LYS A 126     -36.761  -8.100  -0.654  1.00  3.410          H  
ATOM   1946 1HB  LYS A 126     -35.515  -8.772   2.042  1.00  4.810          H  
ATOM   1947 2HB  LYS A 126     -37.240  -8.773   1.778  1.00  4.810          H  
ATOM   1948 1HG  LYS A 126     -36.980 -10.536   0.062  1.00  4.810          H  
ATOM   1949 2HG  LYS A 126     -35.241 -10.559   0.370  1.00  4.810          H  
ATOM   1950 1HD  LYS A 126     -35.679 -11.171   2.745  1.00  4.810          H  
ATOM   1951 2HD  LYS A 126     -37.420 -11.155   2.425  1.00  4.810          H  
ATOM   1952 1HE  LYS A 126     -37.136 -12.966   0.768  1.00  4.810          H  
ATOM   1953 2HE  LYS A 126     -35.391 -12.983   1.084  1.00  4.810          H  
ATOM   1954 1HZ  LYS A 126     -36.530 -14.690   2.311  1.00  4.810          H  
ATOM   1955 2HZ  LYS A 126     -35.870 -13.596   3.355  1.00  4.810          H  
ATOM   1956 3HZ  LYS A 126     -37.493 -13.581   3.061  1.00  4.810          H  
ATOM   1957  N   PRO A 127     -37.585  -5.944   0.724  1.00  3.850          N  
ATOM   1958  CA  PRO A 127     -37.875  -4.579   1.122  1.00  4.630          C  
ATOM   1959  C   PRO A 127     -37.211  -4.227   2.443  1.00  4.430          C  
ATOM   1960  O   PRO A 127     -37.251  -5.003   3.396  1.00  4.840          O  
ATOM   1961  CB  PRO A 127     -39.401  -4.614   1.271  1.00  6.950          C  
ATOM   1962  CG  PRO A 127     -39.845  -5.657   0.267  1.00  6.950          C  
ATOM   1963  CD  PRO A 127     -38.780  -6.737   0.345  1.00  6.950          C  
ATOM   1964  HA  PRO A 127     -37.570  -3.898   0.333  1.00  5.560          H  
ATOM   1965 1HB  PRO A 127     -39.671  -4.872   2.307  1.00  8.330          H  
ATOM   1966 2HB  PRO A 127     -39.817  -3.614   1.073  1.00  8.330          H  
ATOM   1967 1HG  PRO A 127     -40.847  -6.032   0.534  1.00  8.330          H  
ATOM   1968 2HG  PRO A 127     -39.929  -5.213  -0.733  1.00  8.330          H  
ATOM   1969 1HD  PRO A 127     -39.028  -7.468   1.120  1.00  8.330          H  
ATOM   1970 2HD  PRO A 127     -38.684  -7.184  -0.646  1.00  8.330          H  
ATOM   1971  N   TYR A 128     -36.619  -3.032   2.479  1.00  4.120          N  
ATOM   1972  CA  TYR A 128     -35.893  -2.540   3.633  1.00  4.190          C  
ATOM   1973  C   TYR A 128     -35.954  -1.027   3.751  1.00  3.880          C  
ATOM   1974  O   TYR A 128     -36.174  -0.319   2.767  1.00  4.080          O  
ATOM   1975  CB  TYR A 128     -34.410  -2.942   3.544  1.00  5.840          C  
ATOM   1976  CG  TYR A 128     -33.617  -2.308   2.341  1.00  5.840          C  
ATOM   1977  CD1 TYR A 128     -33.047  -1.044   2.451  1.00  5.840          C  
ATOM   1978  CD2 TYR A 128     -33.427  -3.012   1.171  1.00  5.840          C  
ATOM   1979  CE1 TYR A 128     -32.341  -0.491   1.425  1.00  5.840          C  
ATOM   1980  CE2 TYR A 128     -32.692  -2.460   0.142  1.00  5.840          C  
ATOM   1981  CZ  TYR A 128     -32.163  -1.197   0.264  1.00  5.840          C  
ATOM   1982  OH  TYR A 128     -31.454  -0.617  -0.757  1.00  5.840          O  
ATOM   1983  H   TYR A 128     -36.648  -2.446   1.659  1.00  4.940          H  
ATOM   1984  HA  TYR A 128     -36.335  -2.966   4.534  1.00  5.030          H  
ATOM   1985 1HB  TYR A 128     -33.904  -2.659   4.469  1.00  7.010          H  
ATOM   1986 2HB  TYR A 128     -34.342  -4.029   3.455  1.00  7.010          H  
ATOM   1987  HD1 TYR A 128     -33.165  -0.489   3.342  1.00  7.010          H  
ATOM   1988  HD2 TYR A 128     -33.855  -3.990   1.063  1.00  7.010          H  
ATOM   1989  HE1 TYR A 128     -31.920   0.503   1.535  1.00  7.010          H  
ATOM   1990  HE2 TYR A 128     -32.545  -3.012  -0.783  1.00  7.010          H  
ATOM   1991  HH  TYR A 128     -31.374  -1.211  -1.515  1.00  7.010          H  
ATOM   1992  N   GLU A 129     -35.698  -0.541   4.956  1.00  3.940          N  
ATOM   1993  CA  GLU A 129     -35.541   0.878   5.223  1.00  4.250          C  
ATOM   1994  C   GLU A 129     -34.038   1.133   5.214  1.00  4.100          C  
ATOM   1995  O   GLU A 129     -33.255   0.256   5.600  1.00  3.970          O  
ATOM   1996  CB  GLU A 129     -36.171   1.250   6.565  1.00  5.830          C  
ATOM   1997  CG  GLU A 129     -37.674   1.016   6.638  1.00  5.830          C  
ATOM   1998  CD  GLU A 129     -38.261   1.386   7.981  1.00  5.830          C  
ATOM   1999  OE1 GLU A 129     -37.504   1.579   8.904  1.00  5.830          O  
ATOM   2000  OE2 GLU A 129     -39.462   1.483   8.079  1.00  5.830          O  
ATOM   2001  H   GLU A 129     -35.582  -1.193   5.721  1.00  4.730          H  
ATOM   2002  HA  GLU A 129     -36.008   1.459   4.427  1.00  5.100          H  
ATOM   2003 1HB  GLU A 129     -35.693   0.705   7.364  1.00  6.990          H  
ATOM   2004 2HB  GLU A 129     -36.020   2.304   6.751  1.00  6.990          H  
ATOM   2005 1HG  GLU A 129     -38.160   1.603   5.862  1.00  6.990          H  
ATOM   2006 2HG  GLU A 129     -37.876  -0.037   6.437  1.00  6.990          H  
ATOM   2007  N   VAL A 130     -33.602   2.338   4.881  1.00  4.450          N  
ATOM   2008  CA  VAL A 130     -32.160   2.560   4.855  1.00  4.530          C  
ATOM   2009  C   VAL A 130     -31.433   2.272   6.178  1.00  4.080          C  
ATOM   2010  O   VAL A 130     -30.331   1.724   6.105  1.00  3.990          O  
ATOM   2011  CB  VAL A 130     -31.807   3.951   4.284  1.00  6.310          C  
ATOM   2012  CG1 VAL A 130     -30.315   4.255   4.502  1.00  6.310          C  
ATOM   2013  CG2 VAL A 130     -32.124   3.933   2.793  1.00  6.310          C  
ATOM   2014  H   VAL A 130     -34.260   3.055   4.599  1.00  5.340          H  
ATOM   2015  HA  VAL A 130     -31.754   1.856   4.125  1.00  5.440          H  
ATOM   2016  HB  VAL A 130     -32.387   4.725   4.755  1.00  7.570          H  
ATOM   2017 1HG1 VAL A 130     -30.081   5.225   4.066  1.00  7.570          H  
ATOM   2018 2HG1 VAL A 130     -30.077   4.282   5.562  1.00  7.570          H  
ATOM   2019 3HG1 VAL A 130     -29.714   3.489   4.025  1.00  7.570          H  
ATOM   2020 1HG2 VAL A 130     -31.880   4.903   2.355  1.00  7.570          H  
ATOM   2021 2HG2 VAL A 130     -31.538   3.160   2.306  1.00  7.570          H  
ATOM   2022 3HG2 VAL A 130     -33.180   3.726   2.640  1.00  7.570          H  
ATOM   2023  N   PRO A 131     -31.930   2.676   7.370  1.00  4.000          N  
ATOM   2024  CA  PRO A 131     -31.346   2.358   8.665  1.00  3.740          C  
ATOM   2025  C   PRO A 131     -31.259   0.852   8.951  1.00  3.610          C  
ATOM   2026  O   PRO A 131     -30.462   0.433   9.792  1.00  3.580          O  
ATOM   2027  CB  PRO A 131     -32.299   3.051   9.645  1.00  5.610          C  
ATOM   2028  CG  PRO A 131     -32.926   4.163   8.845  1.00  5.610          C  
ATOM   2029  CD  PRO A 131     -33.086   3.592   7.466  1.00  5.610          C  
ATOM   2030  HA  PRO A 131     -30.349   2.817   8.721  1.00  4.490          H  
ATOM   2031 1HB  PRO A 131     -33.047   2.326  10.010  1.00  6.730          H  
ATOM   2032 2HB  PRO A 131     -31.744   3.408  10.527  1.00  6.730          H  
ATOM   2033 1HG  PRO A 131     -33.889   4.465   9.295  1.00  6.730          H  
ATOM   2034 2HG  PRO A 131     -32.277   5.052   8.859  1.00  6.730          H  
ATOM   2035 1HD  PRO A 131     -34.016   3.046   7.429  1.00  6.730          H  
ATOM   2036 2HD  PRO A 131     -33.045   4.397   6.760  1.00  6.730          H  
ATOM   2037  N   MET A 132     -32.076   0.031   8.269  1.00  3.760          N  
ATOM   2038  CA  MET A 132     -32.024  -1.409   8.469  1.00  3.960          C  
ATOM   2039  C   MET A 132     -30.784  -1.887   7.760  1.00  3.840          C  
ATOM   2040  O   MET A 132     -29.990  -2.647   8.316  1.00  4.090          O  
ATOM   2041  CB  MET A 132     -33.265  -2.107   7.927  1.00  5.460          C  
ATOM   2042  CG  MET A 132     -34.537  -1.828   8.703  1.00  5.460          C  
ATOM   2043  SD  MET A 132     -36.024  -2.498   7.902  1.00  5.460          S  
ATOM   2044  CE  MET A 132     -35.843  -4.271   8.084  1.00  5.460          C  
ATOM   2045  H   MET A 132     -32.708   0.380   7.554  1.00  4.510          H  
ATOM   2046  HA  MET A 132     -31.918  -1.626   9.531  1.00  4.750          H  
ATOM   2047 1HB  MET A 132     -33.427  -1.814   6.900  1.00  6.560          H  
ATOM   2048 2HB  MET A 132     -33.088  -3.176   7.931  1.00  6.560          H  
ATOM   2049 1HG  MET A 132     -34.451  -2.268   9.692  1.00  6.560          H  
ATOM   2050 2HG  MET A 132     -34.658  -0.754   8.828  1.00  6.560          H  
ATOM   2051 1HE  MET A 132     -36.704  -4.768   7.631  1.00  6.560          H  
ATOM   2052 2HE  MET A 132     -34.938  -4.608   7.583  1.00  6.560          H  
ATOM   2053 3HE  MET A 132     -35.793  -4.528   9.144  1.00  6.560          H  
ATOM   2054  N   THR A 133     -30.629  -1.437   6.513  1.00  3.700          N  
ATOM   2055  CA  THR A 133     -29.448  -1.786   5.735  1.00  3.830          C  
ATOM   2056  C   THR A 133     -28.195  -1.282   6.388  1.00  3.700          C  
ATOM   2057  O   THR A 133     -27.195  -2.002   6.415  1.00  3.900          O  
ATOM   2058  CB  THR A 133     -29.516  -1.324   4.275  1.00  5.310          C  
ATOM   2059  OG1 THR A 133     -30.536  -2.067   3.618  1.00  5.310          O  
ATOM   2060  CG2 THR A 133     -28.163  -1.510   3.571  1.00  5.310          C  
ATOM   2061  H   THR A 133     -31.355  -0.822   6.134  1.00  4.440          H  
ATOM   2062  HA  THR A 133     -29.381  -2.872   5.704  1.00  4.600          H  
ATOM   2063  HB  THR A 133     -29.788  -0.265   4.241  1.00  6.370          H  
ATOM   2064  HG1 THR A 133     -31.389  -1.799   3.963  1.00  6.370          H  
ATOM   2065 1HG2 THR A 133     -28.259  -1.188   2.555  1.00  6.370          H  
ATOM   2066 2HG2 THR A 133     -27.390  -0.918   4.055  1.00  6.370          H  
ATOM   2067 3HG2 THR A 133     -27.867  -2.549   3.596  1.00  6.370          H  
ATOM   2068  N   ALA A 134     -28.210  -0.040   6.873  1.00  3.680          N  
ATOM   2069  CA  ALA A 134     -27.021   0.471   7.509  1.00  3.660          C  
ATOM   2070  C   ALA A 134     -26.652  -0.394   8.703  1.00  3.860          C  
ATOM   2071  O   ALA A 134     -25.492  -0.797   8.838  1.00  4.170          O  
ATOM   2072  CB  ALA A 134     -27.252   1.896   7.958  1.00  5.130          C  
ATOM   2073  H   ALA A 134     -29.044   0.544   6.771  1.00  4.420          H  
ATOM   2074  HA  ALA A 134     -26.204   0.438   6.791  1.00  4.390          H  
ATOM   2075 1HB  ALA A 134     -26.351   2.284   8.425  1.00  6.160          H  
ATOM   2076 2HB  ALA A 134     -27.513   2.506   7.092  1.00  6.160          H  
ATOM   2077 3HB  ALA A 134     -28.070   1.915   8.673  1.00  6.160          H  
ATOM   2078  N   ALA A 135     -27.640  -0.748   9.542  1.00  4.160          N  
ATOM   2079  CA  ALA A 135     -27.354  -1.587  10.690  1.00  4.820          C  
ATOM   2080  C   ALA A 135     -26.849  -2.943  10.256  1.00  5.340          C  
ATOM   2081  O   ALA A 135     -25.899  -3.461  10.836  1.00  5.800          O  
ATOM   2082  CB  ALA A 135     -28.593  -1.761  11.539  1.00  6.480          C  
ATOM   2083  H   ALA A 135     -28.598  -0.404   9.417  1.00  4.990          H  
ATOM   2084  HA  ALA A 135     -26.577  -1.104  11.279  1.00  5.780          H  
ATOM   2085 1HB  ALA A 135     -28.363  -2.377  12.406  1.00  7.780          H  
ATOM   2086 2HB  ALA A 135     -28.947  -0.784  11.864  1.00  7.780          H  
ATOM   2087 3HB  ALA A 135     -29.370  -2.245  10.943  1.00  7.780          H  
ATOM   2088  N   GLY A 136     -27.458  -3.496   9.209  1.00  5.420          N  
ATOM   2089  CA  GLY A 136     -27.108  -4.795   8.680  1.00  5.930          C  
ATOM   2090  C   GLY A 136     -25.662  -4.830   8.236  1.00  5.240          C  
ATOM   2091  O   GLY A 136     -24.920  -5.757   8.583  1.00  4.860          O  
ATOM   2092  H   GLY A 136     -28.252  -3.015   8.786  1.00  6.500          H  
ATOM   2093 1HA  GLY A 136     -27.287  -5.557   9.439  1.00  7.120          H  
ATOM   2094 2HA  GLY A 136     -27.760  -5.015   7.834  1.00  7.120          H  
ATOM   2095  N   ALA A 137     -25.274  -3.852   7.415  1.00  5.170          N  
ATOM   2096  CA  ALA A 137     -23.921  -3.772   6.909  1.00  4.610          C  
ATOM   2097  C   ALA A 137     -22.919  -3.625   8.042  1.00  4.340          C  
ATOM   2098  O   ALA A 137     -21.865  -4.279   8.033  1.00  3.870          O  
ATOM   2099  CB  ALA A 137     -23.811  -2.604   5.948  1.00  6.680          C  
ATOM   2100  H   ALA A 137     -25.954  -3.136   7.147  1.00  6.200          H  
ATOM   2101  HA  ALA A 137     -23.702  -4.694   6.392  1.00  5.530          H  
ATOM   2102 1HB  ALA A 137     -22.804  -2.553   5.547  1.00  8.010          H  
ATOM   2103 2HB  ALA A 137     -24.526  -2.738   5.135  1.00  8.010          H  
ATOM   2104 3HB  ALA A 137     -24.043  -1.680   6.485  1.00  8.010          H  
ATOM   2105  N   LEU A 138     -23.257  -2.811   9.049  1.00  4.680          N  
ATOM   2106  CA  LEU A 138     -22.370  -2.643  10.179  1.00  4.510          C  
ATOM   2107  C   LEU A 138     -22.240  -3.933  10.959  1.00  4.260          C  
ATOM   2108  O   LEU A 138     -21.132  -4.303  11.342  1.00  3.930          O  
ATOM   2109  CB  LEU A 138     -22.893  -1.527  11.090  1.00  6.380          C  
ATOM   2110  CG  LEU A 138     -22.812  -0.079  10.531  1.00  6.380          C  
ATOM   2111  CD1 LEU A 138     -23.619   0.848  11.434  1.00  6.380          C  
ATOM   2112  CD2 LEU A 138     -21.349   0.382  10.481  1.00  6.380          C  
ATOM   2113  H   LEU A 138     -24.125  -2.266   9.004  1.00  5.620          H  
ATOM   2114  HA  LEU A 138     -21.385  -2.386   9.805  1.00  5.410          H  
ATOM   2115 1HB  LEU A 138     -23.943  -1.732  11.297  1.00  7.660          H  
ATOM   2116 2HB  LEU A 138     -22.349  -1.560  12.026  1.00  7.660          H  
ATOM   2117  HG  LEU A 138     -23.235  -0.045   9.530  1.00  7.660          H  
ATOM   2118 1HD1 LEU A 138     -23.574   1.863  11.043  1.00  7.660          H  
ATOM   2119 2HD1 LEU A 138     -24.657   0.516  11.452  1.00  7.660          H  
ATOM   2120 3HD1 LEU A 138     -23.213   0.829  12.441  1.00  7.660          H  
ATOM   2121 1HD2 LEU A 138     -21.310   1.400  10.095  1.00  7.660          H  
ATOM   2122 2HD2 LEU A 138     -20.923   0.358  11.482  1.00  7.660          H  
ATOM   2123 3HD2 LEU A 138     -20.769  -0.261   9.829  1.00  7.660          H  
ATOM   2124  N   GLN A 139     -23.349  -4.656  11.149  1.00  4.470          N  
ATOM   2125  CA  GLN A 139     -23.318  -5.911  11.883  1.00  4.390          C  
ATOM   2126  C   GLN A 139     -22.474  -6.950  11.166  1.00  3.980          C  
ATOM   2127  O   GLN A 139     -21.693  -7.648  11.810  1.00  3.790          O  
ATOM   2128  CB  GLN A 139     -24.738  -6.430  12.081  1.00  6.180          C  
ATOM   2129  CG  GLN A 139     -25.570  -5.615  13.072  1.00  6.180          C  
ATOM   2130  CD  GLN A 139     -27.035  -5.981  13.015  1.00  6.180          C  
ATOM   2131  OE1 GLN A 139     -27.458  -6.680  12.088  1.00  6.180          O  
ATOM   2132  NE2 GLN A 139     -27.813  -5.517  13.986  1.00  6.180          N  
ATOM   2133  H   GLN A 139     -24.250  -4.287  10.832  1.00  5.360          H  
ATOM   2134  HA  GLN A 139     -22.876  -5.727  12.859  1.00  5.270          H  
ATOM   2135 1HB  GLN A 139     -25.255  -6.412  11.123  1.00  7.410          H  
ATOM   2136 2HB  GLN A 139     -24.709  -7.464  12.419  1.00  7.410          H  
ATOM   2137 1HG  GLN A 139     -25.213  -5.844  14.074  1.00  7.410          H  
ATOM   2138 2HG  GLN A 139     -25.454  -4.561  12.885  1.00  7.410          H  
ATOM   2139 1HE2 GLN A 139     -28.790  -5.731  13.990  1.00  7.410          H  
ATOM   2140 2HE2 GLN A 139     -27.425  -4.953  14.718  1.00  7.410          H  
ATOM   2141  N   SER A 140     -22.587  -7.031   9.837  1.00  3.890          N  
ATOM   2142  CA  SER A 140     -21.812  -8.002   9.077  1.00  3.550          C  
ATOM   2143  C   SER A 140     -20.324  -7.742   9.261  1.00  3.110          C  
ATOM   2144  O   SER A 140     -19.538  -8.650   9.577  1.00  2.940          O  
ATOM   2145  CB  SER A 140     -22.146  -7.895   7.610  1.00  5.110          C  
ATOM   2146  OG  SER A 140     -21.423  -8.821   6.885  1.00  5.110          O  
ATOM   2147  H   SER A 140     -23.278  -6.444   9.354  1.00  4.670          H  
ATOM   2148  HA  SER A 140     -22.046  -9.003   9.437  1.00  4.260          H  
ATOM   2149 1HB  SER A 140     -23.212  -8.049   7.456  1.00  6.130          H  
ATOM   2150 2HB  SER A 140     -21.908  -6.891   7.259  1.00  6.130          H  
ATOM   2151  HG  SER A 140     -21.413  -8.493   5.963  1.00  6.130          H  
ATOM   2152  N   TYR A 141     -19.940  -6.474   9.092  1.00  3.060          N  
ATOM   2153  CA  TYR A 141     -18.561  -6.069   9.252  1.00  2.810          C  
ATOM   2154  C   TYR A 141     -18.075  -6.345  10.667  1.00  2.720          C  
ATOM   2155  O   TYR A 141     -16.974  -6.864  10.842  1.00  2.600          O  
ATOM   2156  CB  TYR A 141     -18.375  -4.608   8.898  1.00  4.030          C  
ATOM   2157  CG  TYR A 141     -16.948  -4.162   9.012  1.00  4.030          C  
ATOM   2158  CD1 TYR A 141     -16.058  -4.460   7.989  1.00  4.030          C  
ATOM   2159  CD2 TYR A 141     -16.522  -3.455  10.123  1.00  4.030          C  
ATOM   2160  CE1 TYR A 141     -14.762  -4.038   8.071  1.00  4.030          C  
ATOM   2161  CE2 TYR A 141     -15.217  -3.039  10.205  1.00  4.030          C  
ATOM   2162  CZ  TYR A 141     -14.340  -3.322   9.185  1.00  4.030          C  
ATOM   2163  OH  TYR A 141     -13.041  -2.884   9.267  1.00  4.030          O  
ATOM   2164  H   TYR A 141     -20.637  -5.771   8.824  1.00  3.670          H  
ATOM   2165  HA  TYR A 141     -17.952  -6.662   8.573  1.00  3.370          H  
ATOM   2166 1HB  TYR A 141     -18.716  -4.432   7.877  1.00  4.840          H  
ATOM   2167 2HB  TYR A 141     -18.987  -3.991   9.560  1.00  4.840          H  
ATOM   2168  HD1 TYR A 141     -16.390  -5.023   7.118  1.00  4.840          H  
ATOM   2169  HD2 TYR A 141     -17.220  -3.224  10.928  1.00  4.840          H  
ATOM   2170  HE1 TYR A 141     -14.067  -4.263   7.265  1.00  4.840          H  
ATOM   2171  HE2 TYR A 141     -14.878  -2.479  11.074  1.00  4.840          H  
ATOM   2172  HH  TYR A 141     -12.548  -3.208   8.506  1.00  4.840          H  
ATOM   2173  N   LYS A 142     -18.858  -5.947  11.681  1.00  2.830          N  
ATOM   2174  CA  LYS A 142     -18.490  -6.158  13.073  1.00  2.800          C  
ATOM   2175  C   LYS A 142     -18.348  -7.642  13.420  1.00  2.810          C  
ATOM   2176  O   LYS A 142     -17.415  -8.015  14.133  1.00  2.760          O  
ATOM   2177  CB  LYS A 142     -19.470  -5.453  14.002  1.00  3.930          C  
ATOM   2178  CG  LYS A 142     -19.325  -3.918  13.982  1.00  3.930          C  
ATOM   2179  CD  LYS A 142     -20.356  -3.230  14.871  1.00  3.930          C  
ATOM   2180  CE  LYS A 142     -20.216  -1.703  14.810  1.00  3.930          C  
ATOM   2181  NZ  LYS A 142     -21.224  -1.010  15.671  1.00  3.930          N  
ATOM   2182  H   LYS A 142     -19.744  -5.482  11.478  1.00  3.400          H  
ATOM   2183  HA  LYS A 142     -17.525  -5.686  13.227  1.00  3.360          H  
ATOM   2184 1HB  LYS A 142     -20.489  -5.700  13.700  1.00  4.720          H  
ATOM   2185 2HB  LYS A 142     -19.331  -5.806  15.022  1.00  4.720          H  
ATOM   2186 1HG  LYS A 142     -18.329  -3.660  14.343  1.00  4.720          H  
ATOM   2187 2HG  LYS A 142     -19.417  -3.552  12.965  1.00  4.720          H  
ATOM   2188 1HD  LYS A 142     -21.357  -3.508  14.532  1.00  4.720          H  
ATOM   2189 2HD  LYS A 142     -20.232  -3.562  15.901  1.00  4.720          H  
ATOM   2190 1HE  LYS A 142     -19.217  -1.424  15.140  1.00  4.720          H  
ATOM   2191 2HE  LYS A 142     -20.351  -1.377  13.776  1.00  4.720          H  
ATOM   2192 1HZ  LYS A 142     -21.099  -0.009  15.598  1.00  4.720          H  
ATOM   2193 2HZ  LYS A 142     -22.156  -1.253  15.364  1.00  4.720          H  
ATOM   2194 3HZ  LYS A 142     -21.103  -1.295  16.633  1.00  4.720          H  
ATOM   2195  N   LEU A 143     -19.216  -8.517  12.895  1.00  2.910          N  
ATOM   2196  CA  LEU A 143     -19.026  -9.934  13.179  1.00  2.930          C  
ATOM   2197  C   LEU A 143     -17.669 -10.348  12.636  1.00  2.700          C  
ATOM   2198  O   LEU A 143     -16.915 -11.081  13.289  1.00  2.720          O  
ATOM   2199  CB  LEU A 143     -20.117 -10.783  12.507  1.00  4.090          C  
ATOM   2200  CG  LEU A 143     -21.553 -10.708  13.078  1.00  4.090          C  
ATOM   2201  CD1 LEU A 143     -22.504 -11.428  12.115  1.00  4.090          C  
ATOM   2202  CD2 LEU A 143     -21.601 -11.364  14.451  1.00  4.090          C  
ATOM   2203  H   LEU A 143     -20.021  -8.192  12.352  1.00  3.490          H  
ATOM   2204  HA  LEU A 143     -19.025 -10.084  14.253  1.00  3.520          H  
ATOM   2205 1HB  LEU A 143     -20.185 -10.450  11.470  1.00  4.910          H  
ATOM   2206 2HB  LEU A 143     -19.802 -11.823  12.511  1.00  4.910          H  
ATOM   2207  HG  LEU A 143     -21.862  -9.675  13.163  1.00  4.910          H  
ATOM   2208 1HD1 LEU A 143     -23.521 -11.375  12.502  1.00  4.910          H  
ATOM   2209 2HD1 LEU A 143     -22.464 -10.944  11.137  1.00  4.910          H  
ATOM   2210 3HD1 LEU A 143     -22.209 -12.473  12.013  1.00  4.910          H  
ATOM   2211 1HD2 LEU A 143     -22.619 -11.311  14.835  1.00  4.910          H  
ATOM   2212 2HD2 LEU A 143     -21.298 -12.408  14.368  1.00  4.910          H  
ATOM   2213 3HD2 LEU A 143     -20.938 -10.849  15.134  1.00  4.910          H  
ATOM   2214  N   ALA A 144     -17.338  -9.877  11.433  1.00  2.570          N  
ATOM   2215  CA  ALA A 144     -16.031 -10.171  10.895  1.00  2.410          C  
ATOM   2216  C   ALA A 144     -14.938  -9.536  11.768  1.00  2.370          C  
ATOM   2217  O   ALA A 144     -13.928 -10.169  12.034  1.00  2.290          O  
ATOM   2218  CB  ALA A 144     -15.932  -9.706   9.474  1.00  3.440          C  
ATOM   2219  H   ALA A 144     -18.018  -9.330  10.888  1.00  3.080          H  
ATOM   2220  HA  ALA A 144     -15.892 -11.250  10.918  1.00  2.890          H  
ATOM   2221 1HB  ALA A 144     -14.970  -9.950   9.077  1.00  4.130          H  
ATOM   2222 2HB  ALA A 144     -16.692 -10.211   8.916  1.00  4.130          H  
ATOM   2223 3HB  ALA A 144     -16.080  -8.636   9.419  1.00  4.130          H  
ATOM   2224  N   ALA A 145     -15.150  -8.321  12.278  1.00  2.430          N  
ATOM   2225  CA  ALA A 145     -14.157  -7.660  13.124  1.00  2.410          C  
ATOM   2226  C   ALA A 145     -13.856  -8.493  14.377  1.00  2.420          C  
ATOM   2227  O   ALA A 145     -12.711  -8.513  14.858  1.00  2.380          O  
ATOM   2228  CB  ALA A 145     -14.622  -6.276  13.511  1.00  3.380          C  
ATOM   2229  H   ALA A 145     -15.989  -7.817  11.998  1.00  2.920          H  
ATOM   2230  HA  ALA A 145     -13.245  -7.556  12.552  1.00  2.890          H  
ATOM   2231 1HB  ALA A 145     -13.856  -5.788  14.104  1.00  4.060          H  
ATOM   2232 2HB  ALA A 145     -14.813  -5.694  12.605  1.00  4.060          H  
ATOM   2233 3HB  ALA A 145     -15.527  -6.357  14.092  1.00  4.060          H  
ATOM   2234  N   LYS A 146     -14.872  -9.170  14.923  1.00  2.490          N  
ATOM   2235  CA  LYS A 146     -14.647 -10.024  16.082  1.00  2.500          C  
ATOM   2236  C   LYS A 146     -13.731 -11.173  15.655  1.00  2.410          C  
ATOM   2237  O   LYS A 146     -12.774 -11.515  16.364  1.00  2.390          O  
ATOM   2238  CB  LYS A 146     -15.968 -10.529  16.662  1.00  3.500          C  
ATOM   2239  CG  LYS A 146     -16.788  -9.434  17.359  1.00  3.500          C  
ATOM   2240  CD  LYS A 146     -18.105  -9.967  17.926  1.00  3.500          C  
ATOM   2241  CE  LYS A 146     -18.896  -8.852  18.610  1.00  3.500          C  
ATOM   2242  NZ  LYS A 146     -20.189  -9.342  19.175  1.00  3.500          N  
ATOM   2243  H   LYS A 146     -15.807  -9.057  14.516  1.00  2.990          H  
ATOM   2244  HA  LYS A 146     -14.133  -9.447  16.849  1.00  3.000          H  
ATOM   2245 1HB  LYS A 146     -16.580 -10.939  15.857  1.00  4.200          H  
ATOM   2246 2HB  LYS A 146     -15.775 -11.330  17.371  1.00  4.200          H  
ATOM   2247 1HG  LYS A 146     -16.198  -9.002  18.168  1.00  4.200          H  
ATOM   2248 2HG  LYS A 146     -17.006  -8.645  16.639  1.00  4.200          H  
ATOM   2249 1HD  LYS A 146     -18.705 -10.386  17.115  1.00  4.200          H  
ATOM   2250 2HD  LYS A 146     -17.898 -10.754  18.650  1.00  4.200          H  
ATOM   2251 1HE  LYS A 146     -18.294  -8.435  19.416  1.00  4.200          H  
ATOM   2252 2HE  LYS A 146     -19.104  -8.067  17.881  1.00  4.200          H  
ATOM   2253 1HZ  LYS A 146     -20.676  -8.573  19.617  1.00  4.200          H  
ATOM   2254 2HZ  LYS A 146     -20.764  -9.721  18.436  1.00  4.200          H  
ATOM   2255 3HZ  LYS A 146     -20.009 -10.061  19.862  1.00  4.200          H  
ATOM   2256  N   ALA A 147     -14.006 -11.728  14.467  1.00  2.360          N  
ATOM   2257  CA  ALA A 147     -13.192 -12.782  13.874  1.00  2.270          C  
ATOM   2258  C   ALA A 147     -11.761 -12.305  13.641  1.00  2.220          C  
ATOM   2259  O   ALA A 147     -10.820 -13.085  13.798  1.00  2.180          O  
ATOM   2260  CB  ALA A 147     -13.790 -13.234  12.583  1.00  3.210          C  
ATOM   2261  H   ALA A 147     -14.862 -11.424  13.981  1.00  2.830          H  
ATOM   2262  HA  ALA A 147     -13.167 -13.626  14.563  1.00  2.720          H  
ATOM   2263 1HB  ALA A 147     -13.186 -14.013  12.152  1.00  3.860          H  
ATOM   2264 2HB  ALA A 147     -14.800 -13.585  12.760  1.00  3.860          H  
ATOM   2265 3HB  ALA A 147     -13.817 -12.446  11.951  1.00  3.860          H  
ATOM   2266  N   ILE A 148     -11.598 -11.026  13.282  1.00  2.250          N  
ATOM   2267  CA  ILE A 148     -10.277 -10.453  13.056  1.00  2.220          C  
ATOM   2268  C   ILE A 148      -9.493 -10.463  14.343  1.00  2.230          C  
ATOM   2269  O   ILE A 148      -8.329 -10.869  14.355  1.00  2.180          O  
ATOM   2270  CB  ILE A 148     -10.332  -8.999  12.543  1.00  3.120          C  
ATOM   2271  CG1 ILE A 148     -11.001  -8.906  11.189  1.00  3.120          C  
ATOM   2272  CG2 ILE A 148      -8.963  -8.334  12.552  1.00  3.120          C  
ATOM   2273  CD1 ILE A 148     -10.483  -9.737  10.133  1.00  3.120          C  
ATOM   2274  H   ILE A 148     -12.446 -10.482  13.107  1.00  2.700          H  
ATOM   2275  HA  ILE A 148      -9.737 -11.072  12.350  1.00  2.660          H  
ATOM   2276  HB  ILE A 148     -10.956  -8.431  13.209  1.00  3.740          H  
ATOM   2277 1HG1 ILE A 148     -12.023  -9.098  11.280  1.00  3.740          H  
ATOM   2278 2HG1 ILE A 148     -10.866  -7.899  10.874  1.00  3.740          H  
ATOM   2279 1HG2 ILE A 148      -9.064  -7.303  12.223  1.00  3.740          H  
ATOM   2280 2HG2 ILE A 148      -8.560  -8.339  13.555  1.00  3.740          H  
ATOM   2281 3HG2 ILE A 148      -8.295  -8.843  11.911  1.00  3.740          H  
ATOM   2282 1HD1 ILE A 148     -11.018  -9.504   9.214  1.00  3.740          H  
ATOM   2283 2HD1 ILE A 148      -9.485  -9.531  10.026  1.00  3.740          H  
ATOM   2284 3HD1 ILE A 148     -10.609 -10.782  10.368  1.00  3.740          H  
ATOM   2285  N   THR A 149     -10.127 -10.054  15.437  1.00  2.300          N  
ATOM   2286  CA  THR A 149      -9.441 -10.076  16.719  1.00  2.320          C  
ATOM   2287  C   THR A 149      -8.978 -11.506  16.994  1.00  2.260          C  
ATOM   2288  O   THR A 149      -7.842 -11.724  17.448  1.00  2.240          O  
ATOM   2289  CB  THR A 149     -10.345  -9.559  17.862  1.00  3.240          C  
ATOM   2290  OG1 THR A 149     -10.703  -8.185  17.612  1.00  3.240          O  
ATOM   2291  CG2 THR A 149      -9.611  -9.649  19.202  1.00  3.240          C  
ATOM   2292  H   THR A 149     -11.077  -9.679  15.346  1.00  2.760          H  
ATOM   2293  HA  THR A 149      -8.563  -9.434  16.657  1.00  2.780          H  
ATOM   2294  HB  THR A 149     -11.252 -10.157  17.905  1.00  3.890          H  
ATOM   2295  HG1 THR A 149     -11.233  -8.131  16.805  1.00  3.890          H  
ATOM   2296 1HG2 THR A 149     -10.260  -9.278  19.992  1.00  3.890          H  
ATOM   2297 2HG2 THR A 149      -9.343 -10.683  19.414  1.00  3.890          H  
ATOM   2298 3HG2 THR A 149      -8.706  -9.043  19.159  1.00  3.890          H  
ATOM   2299  N   ARG A 150      -9.861 -12.482  16.742  1.00  2.230          N  
ATOM   2300  CA  ARG A 150      -9.498 -13.871  16.959  1.00  2.160          C  
ATOM   2301  C   ARG A 150      -8.311 -14.296  16.077  1.00  2.080          C  
ATOM   2302  O   ARG A 150      -7.389 -14.921  16.586  1.00  2.030          O  
ATOM   2303  CB  ARG A 150     -10.701 -14.775  16.736  1.00  3.050          C  
ATOM   2304  CG  ARG A 150     -11.758 -14.639  17.822  1.00  3.050          C  
ATOM   2305  CD  ARG A 150     -12.992 -15.428  17.569  1.00  3.050          C  
ATOM   2306  NE  ARG A 150     -13.936 -15.260  18.679  1.00  3.050          N  
ATOM   2307  CZ  ARG A 150     -15.211 -15.727  18.737  1.00  3.050          C  
ATOM   2308  NH1 ARG A 150     -15.746 -16.413  17.741  1.00  3.050          N  
ATOM   2309  NH2 ARG A 150     -15.933 -15.485  19.826  1.00  3.050          N  
ATOM   2310  H   ARG A 150     -10.801 -12.229  16.417  1.00  2.680          H  
ATOM   2311  HA  ARG A 150      -9.200 -13.979  18.001  1.00  2.590          H  
ATOM   2312 1HB  ARG A 150     -11.167 -14.552  15.787  1.00  3.660          H  
ATOM   2313 2HB  ARG A 150     -10.379 -15.813  16.707  1.00  3.660          H  
ATOM   2314 1HG  ARG A 150     -11.337 -14.964  18.772  1.00  3.660          H  
ATOM   2315 2HG  ARG A 150     -12.048 -13.591  17.900  1.00  3.660          H  
ATOM   2316 1HD  ARG A 150     -13.466 -15.070  16.653  1.00  3.660          H  
ATOM   2317 2HD  ARG A 150     -12.751 -16.487  17.466  1.00  3.660          H  
ATOM   2318  HE  ARG A 150     -13.600 -14.744  19.481  1.00  3.660          H  
ATOM   2319 1HH1 ARG A 150     -15.218 -16.615  16.877  1.00  3.660          H  
ATOM   2320 2HH1 ARG A 150     -16.696 -16.748  17.805  1.00  3.660          H  
ATOM   2321 1HH2 ARG A 150     -15.533 -14.963  20.594  1.00  3.660          H  
ATOM   2322 2HH2 ARG A 150     -16.882 -15.824  19.890  1.00  3.660          H  
ATOM   2323  N   LEU A 151      -8.279 -13.910  14.786  1.00  2.050          N  
ATOM   2324  CA  LEU A 151      -7.143 -14.279  13.918  1.00  1.970          C  
ATOM   2325  C   LEU A 151      -5.834 -13.674  14.435  1.00  1.980          C  
ATOM   2326  O   LEU A 151      -4.809 -14.353  14.546  1.00  1.920          O  
ATOM   2327  CB  LEU A 151      -7.354 -13.754  12.470  1.00  2.790          C  
ATOM   2328  CG  LEU A 151      -8.457 -14.417  11.566  1.00  2.790          C  
ATOM   2329  CD1 LEU A 151      -8.657 -13.545  10.292  1.00  2.790          C  
ATOM   2330  CD2 LEU A 151      -8.017 -15.833  11.140  1.00  2.790          C  
ATOM   2331  H   LEU A 151      -9.091 -13.419  14.401  1.00  2.460          H  
ATOM   2332  HA  LEU A 151      -7.051 -15.360  13.917  1.00  2.360          H  
ATOM   2333 1HB  LEU A 151      -7.598 -12.692  12.537  1.00  3.350          H  
ATOM   2334 2HB  LEU A 151      -6.406 -13.838  11.943  1.00  3.350          H  
ATOM   2335  HG  LEU A 151      -9.397 -14.470  12.120  1.00  3.350          H  
ATOM   2336 1HD1 LEU A 151      -9.426 -13.987   9.654  1.00  3.350          H  
ATOM   2337 2HD1 LEU A 151      -8.966 -12.546  10.582  1.00  3.350          H  
ATOM   2338 3HD1 LEU A 151      -7.721 -13.482   9.735  1.00  3.350          H  
ATOM   2339 1HD2 LEU A 151      -8.784 -16.283  10.518  1.00  3.350          H  
ATOM   2340 2HD2 LEU A 151      -7.098 -15.774  10.575  1.00  3.350          H  
ATOM   2341 3HD2 LEU A 151      -7.860 -16.448  12.008  1.00  3.350          H  
ATOM   2342  N   GLN A 152      -5.904 -12.412  14.860  1.00  2.050          N  
ATOM   2343  CA  GLN A 152      -4.758 -11.665  15.371  1.00  2.080          C  
ATOM   2344  C   GLN A 152      -4.179 -12.256  16.641  1.00  2.080          C  
ATOM   2345  O   GLN A 152      -2.972 -12.182  16.877  1.00  2.060          O  
ATOM   2346  CB  GLN A 152      -5.150 -10.214  15.627  1.00  2.900          C  
ATOM   2347  CG  GLN A 152      -5.409  -9.390  14.376  1.00  2.900          C  
ATOM   2348  CD  GLN A 152      -5.981  -8.057  14.727  1.00  2.900          C  
ATOM   2349  OE1 GLN A 152      -6.409  -7.884  15.871  1.00  2.900          O  
ATOM   2350  NE2 GLN A 152      -5.989  -7.116  13.788  1.00  2.900          N  
ATOM   2351  H   GLN A 152      -6.798 -11.920  14.768  1.00  2.460          H  
ATOM   2352  HA  GLN A 152      -3.982 -11.689  14.621  1.00  2.500          H  
ATOM   2353 1HB  GLN A 152      -6.060 -10.203  16.223  1.00  3.480          H  
ATOM   2354 2HB  GLN A 152      -4.373  -9.721  16.207  1.00  3.480          H  
ATOM   2355 1HG  GLN A 152      -4.465  -9.231  13.862  1.00  3.480          H  
ATOM   2356 2HG  GLN A 152      -6.099  -9.917  13.721  1.00  3.480          H  
ATOM   2357 1HE2 GLN A 152      -6.360  -6.208  13.991  1.00  3.480          H  
ATOM   2358 2HE2 GLN A 152      -5.622  -7.311  12.877  1.00  3.480          H  
ATOM   2359  N   SER A 153      -5.039 -12.854  17.454  1.00  2.120          N  
ATOM   2360  CA  SER A 153      -4.671 -13.422  18.734  1.00  2.140          C  
ATOM   2361  C   SER A 153      -4.025 -14.818  18.638  1.00  2.040          C  
ATOM   2362  O   SER A 153      -3.585 -15.366  19.655  1.00  2.040          O  
ATOM   2363  CB  SER A 153      -5.922 -13.495  19.592  1.00  2.990          C  
ATOM   2364  OG  SER A 153      -6.452 -12.205  19.822  1.00  2.990          O  
ATOM   2365  H   SER A 153      -6.036 -12.841  17.218  1.00  2.540          H  
ATOM   2366  HA  SER A 153      -3.957 -12.748  19.206  1.00  2.570          H  
ATOM   2367 1HB  SER A 153      -6.668 -14.113  19.091  1.00  3.590          H  
ATOM   2368 2HB  SER A 153      -5.683 -13.967  20.541  1.00  3.590          H  
ATOM   2369  HG  SER A 153      -6.863 -11.935  18.967  1.00  3.590          H  
ATOM   2370  N   LEU A 154      -3.991 -15.415  17.444  1.00  2.120          N  
ATOM   2371  CA  LEU A 154      -3.423 -16.748  17.279  1.00  2.040          C  
ATOM   2372  C   LEU A 154      -1.906 -16.698  17.229  1.00  2.040          C  
ATOM   2373  O   LEU A 154      -1.336 -15.707  16.777  1.00  2.100          O  
ATOM   2374  CB  LEU A 154      -3.934 -17.360  15.981  1.00  2.890          C  
ATOM   2375  CG  LEU A 154      -5.412 -17.613  15.899  1.00  2.890          C  
ATOM   2376  CD1 LEU A 154      -5.702 -17.989  14.547  1.00  2.890          C  
ATOM   2377  CD2 LEU A 154      -5.847 -18.737  16.856  1.00  2.890          C  
ATOM   2378  H   LEU A 154      -4.349 -14.923  16.616  1.00  2.540          H  
ATOM   2379  HA  LEU A 154      -3.736 -17.337  18.130  1.00  2.450          H  
ATOM   2380 1HB  LEU A 154      -3.693 -16.661  15.178  1.00  3.470          H  
ATOM   2381 2HB  LEU A 154      -3.412 -18.289  15.775  1.00  3.470          H  
ATOM   2382  HG  LEU A 154      -5.945 -16.716  16.130  1.00  3.470          H  
ATOM   2383 1HD1 LEU A 154      -6.743 -18.158  14.441  1.00  3.470          H  
ATOM   2384 2HD1 LEU A 154      -5.393 -17.183  13.884  1.00  3.470          H  
ATOM   2385 3HD1 LEU A 154      -5.156 -18.887  14.324  1.00  3.470          H  
ATOM   2386 1HD2 LEU A 154      -6.922 -18.901  16.746  1.00  3.470          H  
ATOM   2387 2HD2 LEU A 154      -5.316 -19.651  16.614  1.00  3.470          H  
ATOM   2388 3HD2 LEU A 154      -5.640 -18.460  17.883  1.00  3.470          H  
ATOM   2389  N   PRO A 155      -1.201 -17.743  17.688  1.00  2.020          N  
ATOM   2390  CA  PRO A 155       0.238 -17.819  17.616  1.00  2.030          C  
ATOM   2391  C   PRO A 155       0.707 -17.820  16.168  1.00  1.940          C  
ATOM   2392  O   PRO A 155       0.195 -18.582  15.337  1.00  1.910          O  
ATOM   2393  CB  PRO A 155       0.541 -19.155  18.317  1.00  3.040          C  
ATOM   2394  CG  PRO A 155      -0.752 -19.958  18.215  1.00  3.040          C  
ATOM   2395  CD  PRO A 155      -1.859 -18.927  18.279  1.00  3.040          C  
ATOM   2396  HA  PRO A 155       0.671 -16.972  18.166  1.00  2.440          H  
ATOM   2397 1HB  PRO A 155       1.387 -19.653  17.826  1.00  3.650          H  
ATOM   2398 2HB  PRO A 155       0.845 -18.970  19.359  1.00  3.650          H  
ATOM   2399 1HG  PRO A 155      -0.760 -20.520  17.263  1.00  3.650          H  
ATOM   2400 2HG  PRO A 155      -0.809 -20.703  19.026  1.00  3.650          H  
ATOM   2401 1HD  PRO A 155      -2.693 -19.293  17.677  1.00  3.650          H  
ATOM   2402 2HD  PRO A 155      -2.152 -18.726  19.323  1.00  3.650          H  
ATOM   2403  N   SER A 156       1.780 -17.074  15.909  1.00  1.920          N  
ATOM   2404  CA  SER A 156       2.400 -16.959  14.589  1.00  1.840          C  
ATOM   2405  C   SER A 156       3.105 -18.236  14.149  1.00  1.800          C  
ATOM   2406  O   SER A 156       3.546 -18.368  13.009  1.00  2.010          O  
ATOM   2407  CB  SER A 156       3.355 -15.791  14.611  1.00  2.610          C  
ATOM   2408  OG  SER A 156       4.390 -16.017  15.530  1.00  2.610          O  
ATOM   2409  H   SER A 156       2.168 -16.499  16.647  1.00  2.300          H  
ATOM   2410  HA  SER A 156       1.612 -16.746  13.865  1.00  2.210          H  
ATOM   2411 1HB  SER A 156       3.768 -15.641  13.612  1.00  3.130          H  
ATOM   2412 2HB  SER A 156       2.814 -14.886  14.881  1.00  3.130          H  
ATOM   2413  HG  SER A 156       4.969 -15.248  15.473  1.00  3.130          H  
ATOM   2414  N   GLY A 157       3.174 -19.189  15.063  1.00  1.760          N  
ATOM   2415  CA  GLY A 157       3.775 -20.486  14.856  1.00  1.690          C  
ATOM   2416  C   GLY A 157       3.148 -21.306  13.728  1.00  1.630          C  
ATOM   2417  O   GLY A 157       3.853 -22.111  13.118  1.00  1.610          O  
ATOM   2418  H   GLY A 157       2.784 -18.968  15.963  1.00  2.110          H  
ATOM   2419 1HA  GLY A 157       4.837 -20.351  14.650  1.00  2.030          H  
ATOM   2420 2HA  GLY A 157       3.711 -21.051  15.785  1.00  2.030          H  
ATOM   2421  N   SER A 158       1.835 -21.160  13.454  1.00  1.640          N  
ATOM   2422  CA  SER A 158       1.291 -21.994  12.373  1.00  1.610          C  
ATOM   2423  C   SER A 158       0.012 -21.539  11.676  1.00  1.590          C  
ATOM   2424  O   SER A 158      -1.027 -21.244  12.299  1.00  1.610          O  
ATOM   2425  CB  SER A 158       1.048 -23.404  12.864  1.00  2.270          C  
ATOM   2426  OG  SER A 158       0.485 -24.186  11.835  1.00  2.270          O  
ATOM   2427  H   SER A 158       1.249 -20.491  13.974  1.00  1.970          H  
ATOM   2428  HA  SER A 158       2.064 -22.044  11.602  1.00  1.930          H  
ATOM   2429 1HB  SER A 158       1.983 -23.853  13.192  1.00  2.720          H  
ATOM   2430 2HB  SER A 158       0.374 -23.383  13.719  1.00  2.720          H  
ATOM   2431  HG  SER A 158       0.457 -25.096  12.185  1.00  2.720          H  
ATOM   2432  N   MET A 159       0.052 -21.641  10.339  1.00  1.560          N  
ATOM   2433  CA  MET A 159      -1.096 -21.328   9.500  1.00  1.550          C  
ATOM   2434  C   MET A 159      -2.241 -22.294   9.704  1.00  1.530          C  
ATOM   2435  O   MET A 159      -3.346 -22.041   9.230  1.00  1.540          O  
ATOM   2436  CB  MET A 159      -0.766 -21.279   8.014  1.00  2.170          C  
ATOM   2437  CG  MET A 159       0.044 -20.090   7.582  1.00  2.170          C  
ATOM   2438  SD  MET A 159       0.132 -19.955   5.799  1.00  2.170          S  
ATOM   2439  CE  MET A 159       1.362 -21.149   5.329  1.00  2.170          C  
ATOM   2440  H   MET A 159       0.924 -21.928   9.909  1.00  1.870          H  
ATOM   2441  HA  MET A 159      -1.439 -20.339   9.783  1.00  1.860          H  
ATOM   2442 1HB  MET A 159      -0.216 -22.178   7.748  1.00  2.610          H  
ATOM   2443 2HB  MET A 159      -1.693 -21.276   7.437  1.00  2.610          H  
ATOM   2444 1HG  MET A 159      -0.387 -19.173   7.981  1.00  2.610          H  
ATOM   2445 2HG  MET A 159       1.055 -20.184   7.962  1.00  2.610          H  
ATOM   2446 1HE  MET A 159       1.492 -21.128   4.250  1.00  2.610          H  
ATOM   2447 2HE  MET A 159       2.312 -20.896   5.811  1.00  2.610          H  
ATOM   2448 3HE  MET A 159       1.052 -22.144   5.638  1.00  2.610          H  
ATOM   2449  N   GLU A 160      -1.986 -23.446  10.323  1.00  1.500          N  
ATOM   2450  CA  GLU A 160      -3.068 -24.385  10.541  1.00  1.500          C  
ATOM   2451  C   GLU A 160      -4.109 -23.776  11.466  1.00  1.550          C  
ATOM   2452  O   GLU A 160      -5.306 -23.985  11.270  1.00  1.570          O  
ATOM   2453  CB  GLU A 160      -2.564 -25.693  11.144  1.00  2.100          C  
ATOM   2454  CG  GLU A 160      -1.738 -26.556  10.216  1.00  2.100          C  
ATOM   2455  CD  GLU A 160      -1.217 -27.786  10.906  1.00  2.100          C  
ATOM   2456  OE1 GLU A 160      -1.201 -27.799  12.118  1.00  2.100          O  
ATOM   2457  OE2 GLU A 160      -0.847 -28.712  10.230  1.00  2.100          O  
ATOM   2458  H   GLU A 160      -1.053 -23.638  10.687  1.00  1.800          H  
ATOM   2459  HA  GLU A 160      -3.545 -24.603   9.586  1.00  1.800          H  
ATOM   2460 1HB  GLU A 160      -1.974 -25.478  12.034  1.00  2.520          H  
ATOM   2461 2HB  GLU A 160      -3.418 -26.289  11.458  1.00  2.520          H  
ATOM   2462 1HG  GLU A 160      -2.354 -26.855   9.370  1.00  2.520          H  
ATOM   2463 2HG  GLU A 160      -0.903 -25.967   9.837  1.00  2.520          H  
ATOM   2464  N   ARG A 161      -3.653 -23.023  12.479  1.00  1.580          N  
ATOM   2465  CA  ARG A 161      -4.570 -22.443  13.446  1.00  1.630          C  
ATOM   2466  C   ARG A 161      -5.205 -21.232  12.820  1.00  1.650          C  
ATOM   2467  O   ARG A 161      -6.383 -20.928  13.051  1.00  1.680          O  
ATOM   2468  CB  ARG A 161      -3.863 -22.092  14.743  1.00  2.260          C  
ATOM   2469  CG  ARG A 161      -3.219 -23.292  15.484  1.00  2.260          C  
ATOM   2470  CD  ARG A 161      -4.231 -24.249  16.118  1.00  2.260          C  
ATOM   2471  NE  ARG A 161      -4.814 -25.219  15.153  1.00  2.260          N  
ATOM   2472  CZ  ARG A 161      -4.204 -26.320  14.654  1.00  2.260          C  
ATOM   2473  NH1 ARG A 161      -2.966 -26.649  14.995  1.00  2.260          N  
ATOM   2474  NH2 ARG A 161      -4.885 -27.065  13.806  1.00  2.260          N  
ATOM   2475  H   ARG A 161      -2.654 -22.819  12.554  1.00  1.900          H  
ATOM   2476  HA  ARG A 161      -5.362 -23.157  13.657  1.00  1.960          H  
ATOM   2477 1HB  ARG A 161      -3.073 -21.363  14.542  1.00  2.710          H  
ATOM   2478 2HB  ARG A 161      -4.571 -21.627  15.422  1.00  2.710          H  
ATOM   2479 1HG  ARG A 161      -2.617 -23.853  14.772  1.00  2.710          H  
ATOM   2480 2HG  ARG A 161      -2.572 -22.912  16.277  1.00  2.710          H  
ATOM   2481 1HD  ARG A 161      -3.752 -24.808  16.919  1.00  2.710          H  
ATOM   2482 2HD  ARG A 161      -5.051 -23.665  16.537  1.00  2.710          H  
ATOM   2483  HE  ARG A 161      -5.787 -25.066  14.815  1.00  2.710          H  
ATOM   2484 1HH1 ARG A 161      -2.448 -26.080  15.643  1.00  2.710          H  
ATOM   2485 2HH1 ARG A 161      -2.533 -27.480  14.595  1.00  2.710          H  
ATOM   2486 1HH2 ARG A 161      -5.853 -26.768  13.564  1.00  2.710          H  
ATOM   2487 2HH2 ARG A 161      -4.477 -27.889  13.397  1.00  2.710          H  
ATOM   2488  N   LEU A 162      -4.408 -20.527  12.016  1.00  1.640          N  
ATOM   2489  CA  LEU A 162      -4.889 -19.340  11.348  1.00  1.660          C  
ATOM   2490  C   LEU A 162      -6.048 -19.758  10.437  1.00  1.640          C  
ATOM   2491  O   LEU A 162      -7.078 -19.073  10.376  1.00  1.680          O  
ATOM   2492  CB  LEU A 162      -3.756 -18.706  10.538  1.00  2.320          C  
ATOM   2493  CG  LEU A 162      -4.042 -17.391   9.855  1.00  2.320          C  
ATOM   2494  CD1 LEU A 162      -4.298 -16.264  10.879  1.00  2.320          C  
ATOM   2495  CD2 LEU A 162      -2.900 -17.090   8.856  1.00  2.320          C  
ATOM   2496  H   LEU A 162      -3.434 -20.825  11.903  1.00  1.970          H  
ATOM   2497  HA  LEU A 162      -5.267 -18.643  12.067  1.00  1.990          H  
ATOM   2498 1HB  LEU A 162      -2.886 -18.586  11.185  1.00  2.780          H  
ATOM   2499 2HB  LEU A 162      -3.505 -19.399   9.746  1.00  2.780          H  
ATOM   2500  HG  LEU A 162      -4.929 -17.491   9.345  1.00  2.780          H  
ATOM   2501 1HD1 LEU A 162      -4.551 -15.354  10.352  1.00  2.780          H  
ATOM   2502 2HD1 LEU A 162      -5.117 -16.517  11.531  1.00  2.780          H  
ATOM   2503 3HD1 LEU A 162      -3.407 -16.100  11.483  1.00  2.780          H  
ATOM   2504 1HD2 LEU A 162      -3.120 -16.179   8.307  1.00  2.780          H  
ATOM   2505 2HD2 LEU A 162      -1.953 -16.981   9.388  1.00  2.780          H  
ATOM   2506 3HD2 LEU A 162      -2.816 -17.912   8.143  1.00  2.780          H  
ATOM   2507  N   CYS A 163      -5.868 -20.884   9.721  1.00  1.590          N  
ATOM   2508  CA  CYS A 163      -6.893 -21.405   8.835  1.00  1.560          C  
ATOM   2509  C   CYS A 163      -8.108 -21.884   9.605  1.00  1.590          C  
ATOM   2510  O   CYS A 163      -9.220 -21.502   9.254  1.00  1.620          O  
ATOM   2511  CB  CYS A 163      -6.364 -22.558   7.997  1.00  2.200          C  
ATOM   2512  SG  CYS A 163      -5.165 -22.095   6.774  1.00  2.200          S  
ATOM   2513  H   CYS A 163      -4.979 -21.377   9.783  1.00  1.910          H  
ATOM   2514  HA  CYS A 163      -7.209 -20.614   8.160  1.00  1.870          H  
ATOM   2515 1HB  CYS A 163      -5.907 -23.303   8.651  1.00  2.640          H  
ATOM   2516 2HB  CYS A 163      -7.178 -23.027   7.493  1.00  2.640          H  
ATOM   2517  HG  CYS A 163      -4.180 -21.878   7.677  1.00  2.640          H  
ATOM   2518  N   ASP A 164      -7.920 -22.607  10.732  1.00  1.590          N  
ATOM   2519  CA  ASP A 164      -9.073 -23.085  11.503  1.00  1.610          C  
ATOM   2520  C   ASP A 164      -9.982 -21.939  11.894  1.00  1.690          C  
ATOM   2521  O   ASP A 164     -11.208 -22.031  11.754  1.00  1.730          O  
ATOM   2522  CB  ASP A 164      -8.637 -23.783  12.803  1.00  2.250          C  
ATOM   2523  CG  ASP A 164      -7.999 -25.195  12.675  1.00  2.250          C  
ATOM   2524  OD1 ASP A 164      -8.140 -25.857  11.664  1.00  2.250          O  
ATOM   2525  OD2 ASP A 164      -7.339 -25.588  13.631  1.00  2.250          O  
ATOM   2526  H   ASP A 164      -6.979 -22.912  11.002  1.00  1.910          H  
ATOM   2527  HA  ASP A 164      -9.646 -23.772  10.899  1.00  1.930          H  
ATOM   2528 1HB  ASP A 164      -7.917 -23.141  13.308  1.00  2.700          H  
ATOM   2529 2HB  ASP A 164      -9.499 -23.861  13.461  1.00  2.700          H  
ATOM   2530  N   THR A 165      -9.393 -20.838  12.357  1.00  1.720          N  
ATOM   2531  CA  THR A 165     -10.204 -19.693  12.718  1.00  1.810          C  
ATOM   2532  C   THR A 165     -10.870 -19.120  11.477  1.00  1.810          C  
ATOM   2533  O   THR A 165     -12.074 -18.881  11.472  1.00  1.860          O  
ATOM   2534  CB  THR A 165      -9.388 -18.645  13.487  1.00  2.500          C  
ATOM   2535  OG1 THR A 165      -8.937 -19.233  14.718  1.00  2.500          O  
ATOM   2536  CG2 THR A 165     -10.229 -17.380  13.799  1.00  2.500          C  
ATOM   2537  H   THR A 165      -8.376 -20.817  12.477  1.00  2.060          H  
ATOM   2538  HA  THR A 165     -10.993 -20.030  13.387  1.00  2.170          H  
ATOM   2539  HB  THR A 165      -8.524 -18.381  12.893  1.00  3.000          H  
ATOM   2540  HG1 THR A 165      -8.221 -19.852  14.526  1.00  3.000          H  
ATOM   2541 1HG2 THR A 165      -9.614 -16.667  14.346  1.00  3.000          H  
ATOM   2542 2HG2 THR A 165     -10.569 -16.919  12.873  1.00  3.000          H  
ATOM   2543 3HG2 THR A 165     -11.094 -17.652  14.405  1.00  3.000          H  
ATOM   2544  N   MET A 166     -10.134 -18.942  10.383  1.00  1.760          N  
ATOM   2545  CA  MET A 166     -10.761 -18.382   9.198  1.00  1.770          C  
ATOM   2546  C   MET A 166     -11.988 -19.157   8.743  1.00  1.760          C  
ATOM   2547  O   MET A 166     -13.027 -18.552   8.456  1.00  1.800          O  
ATOM   2548  CB  MET A 166      -9.769 -18.346   8.059  1.00  2.470          C  
ATOM   2549  CG  MET A 166     -10.330 -17.862   6.739  1.00  2.470          C  
ATOM   2550  SD  MET A 166      -9.133 -17.973   5.451  1.00  2.470          S  
ATOM   2551  CE  MET A 166      -8.925 -19.745   5.162  1.00  2.470          C  
ATOM   2552  H   MET A 166      -9.130 -19.156  10.381  1.00  2.110          H  
ATOM   2553  HA  MET A 166     -11.079 -17.367   9.432  1.00  2.120          H  
ATOM   2554 1HB  MET A 166      -8.938 -17.706   8.329  1.00  2.970          H  
ATOM   2555 2HB  MET A 166      -9.372 -19.335   7.925  1.00  2.970          H  
ATOM   2556 1HG  MET A 166     -11.200 -18.451   6.442  1.00  2.970          H  
ATOM   2557 2HG  MET A 166     -10.642 -16.820   6.832  1.00  2.970          H  
ATOM   2558 1HE  MET A 166      -8.203 -19.901   4.359  1.00  2.970          H  
ATOM   2559 2HE  MET A 166      -8.560 -20.228   6.060  1.00  2.970          H  
ATOM   2560 3HE  MET A 166      -9.881 -20.180   4.873  1.00  2.970          H  
ATOM   2561  N   VAL A 167     -11.892 -20.485   8.675  1.00  1.710          N  
ATOM   2562  CA  VAL A 167     -13.037 -21.238   8.183  1.00  1.720          C  
ATOM   2563  C   VAL A 167     -14.192 -21.264   9.183  1.00  1.750          C  
ATOM   2564  O   VAL A 167     -15.351 -21.188   8.769  1.00  1.760          O  
ATOM   2565  CB  VAL A 167     -12.653 -22.675   7.736  1.00  2.400          C  
ATOM   2566  CG1 VAL A 167     -11.727 -22.625   6.560  1.00  2.400          C  
ATOM   2567  CG2 VAL A 167     -11.942 -23.410   8.811  1.00  2.400          C  
ATOM   2568  H   VAL A 167     -11.007 -20.927   8.942  1.00  2.050          H  
ATOM   2569  HA  VAL A 167     -13.392 -20.731   7.287  1.00  2.060          H  
ATOM   2570  HB  VAL A 167     -13.561 -23.210   7.460  1.00  2.880          H  
ATOM   2571 1HG1 VAL A 167     -11.483 -23.643   6.273  1.00  2.880          H  
ATOM   2572 2HG1 VAL A 167     -12.189 -22.110   5.726  1.00  2.880          H  
ATOM   2573 3HG1 VAL A 167     -10.826 -22.097   6.851  1.00  2.880          H  
ATOM   2574 1HG2 VAL A 167     -11.699 -24.410   8.464  1.00  2.880          H  
ATOM   2575 2HG2 VAL A 167     -11.051 -22.910   9.057  1.00  2.880          H  
ATOM   2576 3HG2 VAL A 167     -12.529 -23.472   9.686  1.00  2.880          H  
ATOM   2577  N   GLN A 168     -13.907 -21.345  10.491  1.00  1.780          N  
ATOM   2578  CA  GLN A 168     -14.983 -21.343  11.475  1.00  1.820          C  
ATOM   2579  C   GLN A 168     -15.710 -20.018  11.496  1.00  1.890          C  
ATOM   2580  O   GLN A 168     -16.940 -19.987  11.597  1.00  1.910          O  
ATOM   2581  CB  GLN A 168     -14.431 -21.624  12.877  1.00  2.530          C  
ATOM   2582  CG  GLN A 168     -15.482 -21.780  14.020  1.00  2.530          C  
ATOM   2583  CD  GLN A 168     -16.391 -22.995  13.867  1.00  2.530          C  
ATOM   2584  OE1 GLN A 168     -15.910 -24.073  13.518  1.00  2.530          O  
ATOM   2585  NE2 GLN A 168     -17.681 -22.851  14.162  1.00  2.530          N  
ATOM   2586  H   GLN A 168     -12.934 -21.443  10.807  1.00  2.140          H  
ATOM   2587  HA  GLN A 168     -15.710 -22.104  11.204  1.00  2.180          H  
ATOM   2588 1HB  GLN A 168     -13.832 -22.532  12.846  1.00  3.040          H  
ATOM   2589 2HB  GLN A 168     -13.753 -20.811  13.156  1.00  3.040          H  
ATOM   2590 1HG  GLN A 168     -14.951 -21.873  14.964  1.00  3.040          H  
ATOM   2591 2HG  GLN A 168     -16.120 -20.889  14.045  1.00  3.040          H  
ATOM   2592 1HE2 GLN A 168     -18.298 -23.634  14.099  1.00  3.040          H  
ATOM   2593 2HE2 GLN A 168     -18.055 -21.948  14.499  1.00  3.040          H  
ATOM   2594  N   GLU A 169     -14.969 -18.922  11.358  1.00  1.910          N  
ATOM   2595  CA  GLU A 169     -15.586 -17.617  11.414  1.00  1.980          C  
ATOM   2596  C   GLU A 169     -16.409 -17.338  10.156  1.00  1.970          C  
ATOM   2597  O   GLU A 169     -17.525 -16.823  10.261  1.00  2.030          O  
ATOM   2598  CB  GLU A 169     -14.503 -16.572  11.624  1.00  2.740          C  
ATOM   2599  CG  GLU A 169     -13.792 -16.677  13.028  1.00  2.740          C  
ATOM   2600  CD  GLU A 169     -14.675 -16.425  14.202  1.00  2.740          C  
ATOM   2601  OE1 GLU A 169     -15.459 -15.524  14.141  1.00  2.740          O  
ATOM   2602  OE2 GLU A 169     -14.550 -17.128  15.179  1.00  2.740          O  
ATOM   2603  H   GLU A 169     -13.950 -18.992  11.286  1.00  2.290          H  
ATOM   2604  HA  GLU A 169     -16.257 -17.591  12.274  1.00  2.380          H  
ATOM   2605 1HB  GLU A 169     -13.738 -16.687  10.853  1.00  3.290          H  
ATOM   2606 2HB  GLU A 169     -14.940 -15.592  11.505  1.00  3.290          H  
ATOM   2607 1HG  GLU A 169     -13.425 -17.690  13.134  1.00  3.290          H  
ATOM   2608 2HG  GLU A 169     -12.932 -16.024  13.068  1.00  3.290          H  
ATOM   2609  N   VAL A 170     -15.912 -17.736   8.976  1.00  1.910          N  
ATOM   2610  CA  VAL A 170     -16.676 -17.552   7.748  1.00  1.910          C  
ATOM   2611  C   VAL A 170     -17.936 -18.416   7.810  1.00  1.910          C  
ATOM   2612  O   VAL A 170     -19.005 -17.989   7.373  1.00  1.960          O  
ATOM   2613  CB  VAL A 170     -15.839 -17.824   6.489  1.00  2.670          C  
ATOM   2614  CG1 VAL A 170     -16.729 -17.819   5.247  1.00  2.670          C  
ATOM   2615  CG2 VAL A 170     -14.811 -16.741   6.327  1.00  2.670          C  
ATOM   2616  H   VAL A 170     -14.966 -18.130   8.933  1.00  2.290          H  
ATOM   2617  HA  VAL A 170     -16.978 -16.507   7.693  1.00  2.290          H  
ATOM   2618  HB  VAL A 170     -15.346 -18.774   6.592  1.00  3.210          H  
ATOM   2619 1HG1 VAL A 170     -16.113 -17.998   4.373  1.00  3.210          H  
ATOM   2620 2HG1 VAL A 170     -17.486 -18.598   5.318  1.00  3.210          H  
ATOM   2621 3HG1 VAL A 170     -17.220 -16.851   5.151  1.00  3.210          H  
ATOM   2622 1HG2 VAL A 170     -14.215 -16.922   5.449  1.00  3.210          H  
ATOM   2623 2HG2 VAL A 170     -15.323 -15.798   6.219  1.00  3.210          H  
ATOM   2624 3HG2 VAL A 170     -14.163 -16.714   7.204  1.00  3.210          H  
ATOM   2625  N   PHE A 171     -17.812 -19.652   8.301  1.00  1.860          N  
ATOM   2626  CA  PHE A 171     -18.943 -20.554   8.457  1.00  1.860          C  
ATOM   2627  C   PHE A 171     -20.033 -19.898   9.309  1.00  1.940          C  
ATOM   2628  O   PHE A 171     -21.183 -19.774   8.877  1.00  1.970          O  
ATOM   2629  CB  PHE A 171     -18.425 -21.845   9.107  1.00  2.600          C  
ATOM   2630  CG  PHE A 171     -19.393 -22.923   9.438  1.00  2.600          C  
ATOM   2631  CD1 PHE A 171     -19.808 -23.841   8.479  1.00  2.600          C  
ATOM   2632  CD2 PHE A 171     -19.870 -23.054  10.738  1.00  2.600          C  
ATOM   2633  CE1 PHE A 171     -20.671 -24.857   8.810  1.00  2.600          C  
ATOM   2634  CE2 PHE A 171     -20.737 -24.073  11.066  1.00  2.600          C  
ATOM   2635  CZ  PHE A 171     -21.135 -24.977  10.097  1.00  2.600          C  
ATOM   2636  H   PHE A 171     -16.893 -19.997   8.587  1.00  2.230          H  
ATOM   2637  HA  PHE A 171     -19.367 -20.777   7.484  1.00  2.230          H  
ATOM   2638 1HB  PHE A 171     -17.671 -22.276   8.462  1.00  3.120          H  
ATOM   2639 2HB  PHE A 171     -17.917 -21.587  10.018  1.00  3.120          H  
ATOM   2640  HD1 PHE A 171     -19.446 -23.764   7.457  1.00  3.120          H  
ATOM   2641  HD2 PHE A 171     -19.545 -22.345  11.503  1.00  3.120          H  
ATOM   2642  HE1 PHE A 171     -20.983 -25.563   8.048  1.00  3.120          H  
ATOM   2643  HE2 PHE A 171     -21.106 -24.170  12.088  1.00  3.120          H  
ATOM   2644  HZ  PHE A 171     -21.812 -25.781  10.353  1.00  3.120          H  
ATOM   2645  N   GLU A 172     -19.686 -19.408  10.504  1.00  1.990          N  
ATOM   2646  CA  GLU A 172     -20.705 -18.778  11.340  1.00  2.070          C  
ATOM   2647  C   GLU A 172     -21.279 -17.492  10.719  1.00  2.130          C  
ATOM   2648  O   GLU A 172     -22.477 -17.221  10.837  1.00  2.180          O  
ATOM   2649  CB  GLU A 172     -20.153 -18.497  12.736  1.00  2.870          C  
ATOM   2650  CG  GLU A 172     -19.875 -19.768  13.538  1.00  2.870          C  
ATOM   2651  CD  GLU A 172     -19.389 -19.519  14.932  1.00  2.870          C  
ATOM   2652  OE1 GLU A 172     -19.497 -18.409  15.404  1.00  2.870          O  
ATOM   2653  OE2 GLU A 172     -18.879 -20.449  15.522  1.00  2.870          O  
ATOM   2654  H   GLU A 172     -18.722 -19.501  10.845  1.00  2.390          H  
ATOM   2655  HA  GLU A 172     -21.527 -19.485  11.448  1.00  2.480          H  
ATOM   2656 1HB  GLU A 172     -19.214 -17.943  12.647  1.00  3.440          H  
ATOM   2657 2HB  GLU A 172     -20.855 -17.877  13.294  1.00  3.440          H  
ATOM   2658 1HG  GLU A 172     -20.785 -20.362  13.580  1.00  3.440          H  
ATOM   2659 2HG  GLU A 172     -19.125 -20.350  13.004  1.00  3.440          H  
ATOM   2660  N   LEU A 173     -20.425 -16.714  10.044  1.00  2.120          N  
ATOM   2661  CA  LEU A 173     -20.790 -15.460   9.394  1.00  2.170          C  
ATOM   2662  C   LEU A 173     -21.760 -15.658   8.216  1.00  2.170          C  
ATOM   2663  O   LEU A 173     -22.745 -14.926   8.095  1.00  2.230          O  
ATOM   2664  CB  LEU A 173     -19.480 -14.776   8.914  1.00  3.020          C  
ATOM   2665  CG  LEU A 173     -19.526 -13.414   8.156  1.00  3.020          C  
ATOM   2666  CD1 LEU A 173     -20.153 -12.306   9.021  1.00  3.020          C  
ATOM   2667  CD2 LEU A 173     -18.107 -13.028   7.763  1.00  3.020          C  
ATOM   2668  H   LEU A 173     -19.439 -16.982  10.013  1.00  2.540          H  
ATOM   2669  HA  LEU A 173     -21.272 -14.830  10.137  1.00  2.600          H  
ATOM   2670 1HB  LEU A 173     -18.839 -14.641   9.782  1.00  3.620          H  
ATOM   2671 2HB  LEU A 173     -18.986 -15.474   8.253  1.00  3.620          H  
ATOM   2672  HG  LEU A 173     -20.103 -13.536   7.272  1.00  3.620          H  
ATOM   2673 1HD1 LEU A 173     -20.173 -11.360   8.462  1.00  3.620          H  
ATOM   2674 2HD1 LEU A 173     -21.173 -12.579   9.292  1.00  3.620          H  
ATOM   2675 3HD1 LEU A 173     -19.558 -12.178   9.919  1.00  3.620          H  
ATOM   2676 1HD2 LEU A 173     -18.117 -12.094   7.209  1.00  3.620          H  
ATOM   2677 2HD2 LEU A 173     -17.524 -12.903   8.664  1.00  3.620          H  
ATOM   2678 3HD2 LEU A 173     -17.671 -13.810   7.144  1.00  3.620          H  
ATOM   2679  N   THR A 174     -21.490 -16.651   7.356  1.00  2.100          N  
ATOM   2680  CA  THR A 174     -22.285 -16.870   6.144  1.00  2.100          C  
ATOM   2681  C   THR A 174     -23.338 -17.982   6.158  1.00  2.070          C  
ATOM   2682  O   THR A 174     -24.271 -17.959   5.334  1.00  2.080          O  
ATOM   2683  CB  THR A 174     -21.361 -17.243   5.000  1.00  2.940          C  
ATOM   2684  OG1 THR A 174     -20.693 -18.488   5.339  1.00  2.940          O  
ATOM   2685  CG2 THR A 174     -20.359 -16.196   4.724  1.00  2.940          C  
ATOM   2686  H   THR A 174     -20.655 -17.210   7.510  1.00  2.520          H  
ATOM   2687  HA  THR A 174     -22.788 -15.941   5.923  1.00  2.520          H  
ATOM   2688  HB  THR A 174     -21.962 -17.387   4.108  1.00  3.530          H  
ATOM   2689  HG1 THR A 174     -20.105 -18.338   6.108  1.00  3.530          H  
ATOM   2690 1HG2 THR A 174     -19.732 -16.515   3.898  1.00  3.530          H  
ATOM   2691 2HG2 THR A 174     -20.863 -15.273   4.465  1.00  3.530          H  
ATOM   2692 3HG2 THR A 174     -19.742 -16.038   5.609  1.00  3.530          H  
ATOM   2693  N   GLY A 175     -23.193 -18.968   7.044  1.00  2.030          N  
ATOM   2694  CA  GLY A 175     -24.116 -20.086   7.132  1.00  2.000          C  
ATOM   2695  C   GLY A 175     -23.966 -21.188   6.071  1.00  1.930          C  
ATOM   2696  O   GLY A 175     -24.901 -21.968   5.874  1.00  1.880          O  
ATOM   2697  H   GLY A 175     -22.410 -18.977   7.700  1.00  2.440          H  
ATOM   2698 1HA  GLY A 175     -23.974 -20.544   8.112  1.00  2.400          H  
ATOM   2699 2HA  GLY A 175     -25.130 -19.713   7.137  1.00  2.400          H  
ATOM   2700  N   TYR A 176     -22.830 -21.270   5.373  1.00  1.940          N  
ATOM   2701  CA  TYR A 176     -22.689 -22.342   4.378  1.00  1.890          C  
ATOM   2702  C   TYR A 176     -22.493 -23.683   5.081  1.00  1.840          C  
ATOM   2703  O   TYR A 176     -21.866 -23.753   6.132  1.00  1.850          O  
ATOM   2704  CB  TYR A 176     -21.547 -22.063   3.392  1.00  2.670          C  
ATOM   2705  CG  TYR A 176     -21.893 -21.079   2.252  1.00  2.670          C  
ATOM   2706  CD1 TYR A 176     -21.673 -19.758   2.387  1.00  2.670          C  
ATOM   2707  CD2 TYR A 176     -22.386 -21.551   1.057  1.00  2.670          C  
ATOM   2708  CE1 TYR A 176     -21.962 -18.902   1.369  1.00  2.670          C  
ATOM   2709  CE2 TYR A 176     -22.685 -20.717   0.029  1.00  2.670          C  
ATOM   2710  CZ  TYR A 176     -22.486 -19.394   0.175  1.00  2.670          C  
ATOM   2711  OH  TYR A 176     -22.792 -18.543  -0.844  1.00  2.670          O  
ATOM   2712  H   TYR A 176     -22.071 -20.603   5.528  1.00  2.330          H  
ATOM   2713  HA  TYR A 176     -23.614 -22.402   3.805  1.00  2.270          H  
ATOM   2714 1HB  TYR A 176     -20.707 -21.646   3.948  1.00  3.200          H  
ATOM   2715 2HB  TYR A 176     -21.203 -22.992   2.956  1.00  3.200          H  
ATOM   2716  HD1 TYR A 176     -21.269 -19.393   3.294  1.00  3.200          H  
ATOM   2717  HD2 TYR A 176     -22.536 -22.573   0.933  1.00  3.200          H  
ATOM   2718  HE1 TYR A 176     -21.776 -17.851   1.504  1.00  3.200          H  
ATOM   2719  HE2 TYR A 176     -23.082 -21.114  -0.901  1.00  3.200          H  
ATOM   2720  HH  TYR A 176     -23.095 -19.043  -1.610  1.00  3.200          H  
ATOM   2721  N   ASP A 177     -23.000 -24.756   4.468  1.00  1.800          N  
ATOM   2722  CA  ASP A 177     -22.913 -26.121   4.999  1.00  1.770          C  
ATOM   2723  C   ASP A 177     -21.470 -26.534   5.291  1.00  1.710          C  
ATOM   2724  O   ASP A 177     -21.181 -27.214   6.289  1.00  1.700          O  
ATOM   2725  CB  ASP A 177     -23.519 -27.091   3.965  1.00  2.490          C  
ATOM   2726  CG  ASP A 177     -25.059 -27.016   3.776  1.00  2.490          C  
ATOM   2727  OD1 ASP A 177     -25.773 -26.474   4.628  1.00  2.490          O  
ATOM   2728  OD2 ASP A 177     -25.512 -27.469   2.730  1.00  2.490          O  
ATOM   2729  H   ASP A 177     -23.512 -24.610   3.612  1.00  2.160          H  
ATOM   2730  HA  ASP A 177     -23.475 -26.170   5.920  1.00  2.120          H  
ATOM   2731 1HB  ASP A 177     -23.037 -26.926   3.012  1.00  2.990          H  
ATOM   2732 2HB  ASP A 177     -23.300 -28.086   4.231  1.00  2.990          H  
ATOM   2733  N   ARG A 178     -20.564 -26.121   4.413  1.00  1.670          N  
ATOM   2734  CA  ARG A 178     -19.147 -26.408   4.569  1.00  1.610          C  
ATOM   2735  C   ARG A 178     -18.233 -25.253   4.168  1.00  1.630          C  
ATOM   2736  O   ARG A 178     -18.381 -24.669   3.093  1.00  1.660          O  
ATOM   2737  CB  ARG A 178     -18.783 -27.645   3.767  1.00  2.280          C  
ATOM   2738  CG  ARG A 178     -17.344 -28.056   3.871  1.00  2.280          C  
ATOM   2739  CD  ARG A 178     -17.080 -29.398   3.293  1.00  2.280          C  
ATOM   2740  NE  ARG A 178     -16.995 -29.398   1.827  1.00  2.280          N  
ATOM   2741  CZ  ARG A 178     -17.891 -29.896   0.945  1.00  2.280          C  
ATOM   2742  NH1 ARG A 178     -19.027 -30.432   1.330  1.00  2.280          N  
ATOM   2743  NH2 ARG A 178     -17.595 -29.858  -0.333  1.00  2.280          N  
ATOM   2744  H   ARG A 178     -20.893 -25.611   3.589  1.00  2.000          H  
ATOM   2745  HA  ARG A 178     -18.966 -26.622   5.621  1.00  1.930          H  
ATOM   2746 1HB  ARG A 178     -19.384 -28.471   4.102  1.00  2.730          H  
ATOM   2747 2HB  ARG A 178     -19.013 -27.473   2.718  1.00  2.730          H  
ATOM   2748 1HG  ARG A 178     -16.776 -27.358   3.281  1.00  2.730          H  
ATOM   2749 2HG  ARG A 178     -16.995 -28.006   4.899  1.00  2.730          H  
ATOM   2750 1HD  ARG A 178     -16.117 -29.748   3.681  1.00  2.730          H  
ATOM   2751 2HD  ARG A 178     -17.852 -30.097   3.605  1.00  2.730          H  
ATOM   2752  HE  ARG A 178     -16.147 -29.017   1.437  1.00  2.730          H  
ATOM   2753 1HH1 ARG A 178     -19.260 -30.479   2.309  1.00  2.730          H  
ATOM   2754 2HH1 ARG A 178     -19.650 -30.841   0.642  1.00  2.730          H  
ATOM   2755 1HH2 ARG A 178     -16.699 -29.473  -0.618  1.00  2.730          H  
ATOM   2756 2HH2 ARG A 178     -18.249 -30.239  -1.008  1.00  2.730          H  
ATOM   2757  N   VAL A 179     -17.253 -24.935   5.026  1.00  1.630          N  
ATOM   2758  CA  VAL A 179     -16.260 -23.908   4.685  1.00  1.630          C  
ATOM   2759  C   VAL A 179     -14.839 -24.475   4.806  1.00  1.570          C  
ATOM   2760  O   VAL A 179     -14.466 -25.042   5.836  1.00  1.550          O  
ATOM   2761  CB  VAL A 179     -16.452 -22.631   5.516  1.00  2.280          C  
ATOM   2762  CG1 VAL A 179     -15.403 -21.608   5.128  1.00  2.280          C  
ATOM   2763  CG2 VAL A 179     -17.870 -22.086   5.264  1.00  2.280          C  
ATOM   2764  H   VAL A 179     -17.211 -25.438   5.922  1.00  1.960          H  
ATOM   2765  HA  VAL A 179     -16.403 -23.629   3.646  1.00  1.960          H  
ATOM   2766  HB  VAL A 179     -16.314 -22.847   6.578  1.00  2.740          H  
ATOM   2767 1HG1 VAL A 179     -15.550 -20.734   5.717  1.00  2.740          H  
ATOM   2768 2HG1 VAL A 179     -14.423 -21.997   5.316  1.00  2.740          H  
ATOM   2769 3HG1 VAL A 179     -15.492 -21.360   4.073  1.00  2.740          H  
ATOM   2770 1HG2 VAL A 179     -18.004 -21.178   5.815  1.00  2.740          H  
ATOM   2771 2HG2 VAL A 179     -17.997 -21.892   4.227  1.00  2.740          H  
ATOM   2772 3HG2 VAL A 179     -18.615 -22.813   5.571  1.00  2.740          H  
ATOM   2773  N   MET A 180     -14.062 -24.336   3.722  1.00  1.540          N  
ATOM   2774  CA  MET A 180     -12.717 -24.903   3.604  1.00  1.480          C  
ATOM   2775  C   MET A 180     -11.561 -23.927   3.308  1.00  1.470          C  
ATOM   2776  O   MET A 180     -11.701 -22.947   2.571  1.00  1.510          O  
ATOM   2777  CB  MET A 180     -12.789 -25.884   2.458  1.00  2.100          C  
ATOM   2778  CG  MET A 180     -13.802 -26.974   2.660  1.00  2.100          C  
ATOM   2779  SD  MET A 180     -13.962 -28.064   1.261  1.00  2.100          S  
ATOM   2780  CE  MET A 180     -12.520 -29.004   1.424  1.00  2.100          C  
ATOM   2781  H   MET A 180     -14.467 -23.862   2.915  1.00  1.850          H  
ATOM   2782  HA  MET A 180     -12.482 -25.419   4.532  1.00  1.780          H  
ATOM   2783 1HB  MET A 180     -13.083 -25.341   1.572  1.00  2.520          H  
ATOM   2784 2HB  MET A 180     -11.804 -26.305   2.285  1.00  2.520          H  
ATOM   2785 1HG  MET A 180     -13.539 -27.558   3.540  1.00  2.520          H  
ATOM   2786 2HG  MET A 180     -14.760 -26.518   2.829  1.00  2.520          H  
ATOM   2787 1HE  MET A 180     -12.466 -29.744   0.625  1.00  2.520          H  
ATOM   2788 2HE  MET A 180     -11.670 -28.353   1.365  1.00  2.520          H  
ATOM   2789 3HE  MET A 180     -12.524 -29.509   2.390  1.00  2.520          H  
ATOM   2790  N   ALA A 181     -10.387 -24.241   3.858  1.00  1.420          N  
ATOM   2791  CA  ALA A 181      -9.153 -23.496   3.599  1.00  1.410          C  
ATOM   2792  C   ALA A 181      -8.249 -24.261   2.640  1.00  1.350          C  
ATOM   2793  O   ALA A 181      -7.658 -25.277   3.039  1.00  1.330          O  
ATOM   2794  CB  ALA A 181      -8.385 -23.240   4.892  1.00  1.980          C  
ATOM   2795  H   ALA A 181     -10.363 -25.045   4.486  1.00  1.700          H  
ATOM   2796  HA  ALA A 181      -9.417 -22.542   3.135  1.00  1.690          H  
ATOM   2797 1HB  ALA A 181      -7.484 -22.675   4.665  1.00  2.370          H  
ATOM   2798 2HB  ALA A 181      -8.993 -22.680   5.581  1.00  2.370          H  
ATOM   2799 3HB  ALA A 181      -8.116 -24.180   5.340  1.00  2.370          H  
ATOM   2800  N   TYR A 182      -8.148 -23.776   1.388  1.00  1.330          N  
ATOM   2801  CA  TYR A 182      -7.344 -24.399   0.325  1.00  1.290          C  
ATOM   2802  C   TYR A 182      -6.062 -23.642  -0.004  1.00  1.290          C  
ATOM   2803  O   TYR A 182      -6.118 -22.527  -0.522  1.00  1.320          O  
ATOM   2804  CB  TYR A 182      -8.115 -24.483  -0.991  1.00  1.820          C  
ATOM   2805  CG  TYR A 182      -9.212 -25.495  -1.128  1.00  1.820          C  
ATOM   2806  CD1 TYR A 182     -10.474 -25.275  -0.612  1.00  1.820          C  
ATOM   2807  CD2 TYR A 182      -8.953 -26.641  -1.878  1.00  1.820          C  
ATOM   2808  CE1 TYR A 182     -11.468 -26.205  -0.848  1.00  1.820          C  
ATOM   2809  CE2 TYR A 182      -9.950 -27.554  -2.107  1.00  1.820          C  
ATOM   2810  CZ  TYR A 182     -11.202 -27.341  -1.598  1.00  1.820          C  
ATOM   2811  OH  TYR A 182     -12.209 -28.244  -1.852  1.00  1.820          O  
ATOM   2812  H   TYR A 182      -8.662 -22.922   1.139  1.00  1.600          H  
ATOM   2813  HA  TYR A 182      -7.077 -25.397   0.645  1.00  1.550          H  
ATOM   2814 1HB  TYR A 182      -8.556 -23.501  -1.185  1.00  2.190          H  
ATOM   2815 2HB  TYR A 182      -7.400 -24.664  -1.793  1.00  2.190          H  
ATOM   2816  HD1 TYR A 182     -10.690 -24.369  -0.038  1.00  2.190          H  
ATOM   2817  HD2 TYR A 182      -7.958 -26.806  -2.300  1.00  2.190          H  
ATOM   2818  HE1 TYR A 182     -12.464 -26.043  -0.466  1.00  2.190          H  
ATOM   2819  HE2 TYR A 182      -9.752 -28.436  -2.701  1.00  2.190          H  
ATOM   2820  HH  TYR A 182     -13.009 -27.968  -1.399  1.00  2.190          H  
ATOM   2821  N   LYS A 183      -4.913 -24.258   0.249  1.00  1.290          N  
ATOM   2822  CA  LYS A 183      -3.606 -23.644  -0.007  1.00  1.300          C  
ATOM   2823  C   LYS A 183      -3.058 -24.021  -1.379  1.00  1.290          C  
ATOM   2824  O   LYS A 183      -3.217 -25.165  -1.813  1.00  1.270          O  
ATOM   2825  CB  LYS A 183      -2.576 -24.066   1.052  1.00  1.820          C  
ATOM   2826  CG  LYS A 183      -1.191 -23.438   0.825  1.00  1.820          C  
ATOM   2827  CD  LYS A 183      -0.182 -23.764   1.889  1.00  1.820          C  
ATOM   2828  CE  LYS A 183       1.164 -23.038   1.599  1.00  1.820          C  
ATOM   2829  NZ  LYS A 183       1.856 -23.515   0.317  1.00  1.820          N  
ATOM   2830  H   LYS A 183      -4.966 -25.208   0.626  1.00  1.550          H  
ATOM   2831  HA  LYS A 183      -3.716 -22.557   0.023  1.00  1.560          H  
ATOM   2832 1HB  LYS A 183      -2.932 -23.778   2.035  1.00  2.180          H  
ATOM   2833 2HB  LYS A 183      -2.470 -25.152   1.043  1.00  2.180          H  
ATOM   2834 1HG  LYS A 183      -0.780 -23.828  -0.094  1.00  2.180          H  
ATOM   2835 2HG  LYS A 183      -1.289 -22.355   0.725  1.00  2.180          H  
ATOM   2836 1HD  LYS A 183      -0.559 -23.439   2.863  1.00  2.180          H  
ATOM   2837 2HD  LYS A 183      -0.014 -24.841   1.920  1.00  2.180          H  
ATOM   2838 1HE  LYS A 183       0.972 -21.969   1.514  1.00  2.180          H  
ATOM   2839 2HE  LYS A 183       1.835 -23.208   2.441  1.00  2.180          H  
ATOM   2840 1HZ  LYS A 183       2.723 -23.006   0.200  1.00  2.180          H  
ATOM   2841 2HZ  LYS A 183       2.061 -24.498   0.404  1.00  2.180          H  
ATOM   2842 3HZ  LYS A 183       1.260 -23.350  -0.546  1.00  2.180          H  
ATOM   2843  N   PHE A 184      -2.381 -23.089  -2.062  1.00  1.300          N  
ATOM   2844  CA  PHE A 184      -1.703 -23.442  -3.305  1.00  1.300          C  
ATOM   2845  C   PHE A 184      -0.220 -23.765  -3.105  1.00  1.290          C  
ATOM   2846  O   PHE A 184       0.517 -23.089  -2.357  1.00  1.320          O  
ATOM   2847  CB  PHE A 184      -1.801 -22.359  -4.391  1.00  1.820          C  
ATOM   2848  CG  PHE A 184      -3.154 -22.204  -5.006  1.00  1.820          C  
ATOM   2849  CD1 PHE A 184      -3.905 -21.081  -4.785  1.00  1.820          C  
ATOM   2850  CD2 PHE A 184      -3.682 -23.207  -5.795  1.00  1.820          C  
ATOM   2851  CE1 PHE A 184      -5.162 -20.951  -5.329  1.00  1.820          C  
ATOM   2852  CE2 PHE A 184      -4.928 -23.083  -6.346  1.00  1.820          C  
ATOM   2853  CZ  PHE A 184      -5.673 -21.944  -6.107  1.00  1.820          C  
ATOM   2854  H   PHE A 184      -2.323 -22.133  -1.720  1.00  1.560          H  
ATOM   2855  HA  PHE A 184      -2.187 -24.325  -3.696  1.00  1.560          H  
ATOM   2856 1HB  PHE A 184      -1.517 -21.395  -3.959  1.00  2.180          H  
ATOM   2857 2HB  PHE A 184      -1.085 -22.580  -5.187  1.00  2.180          H  
ATOM   2858  HD1 PHE A 184      -3.491 -20.283  -4.163  1.00  2.180          H  
ATOM   2859  HD2 PHE A 184      -3.097 -24.111  -5.978  1.00  2.180          H  
ATOM   2860  HE1 PHE A 184      -5.749 -20.061  -5.137  1.00  2.180          H  
ATOM   2861  HE2 PHE A 184      -5.321 -23.889  -6.972  1.00  2.180          H  
ATOM   2862  HZ  PHE A 184      -6.661 -21.838  -6.533  1.00  2.180          H  
ATOM   2863  N   HIS A 185       0.221 -24.759  -3.866  1.00  1.270          N  
ATOM   2864  CA  HIS A 185       1.603 -25.220  -3.961  1.00  1.280          C  
ATOM   2865  C   HIS A 185       2.332 -24.556  -5.131  1.00  1.300          C  
ATOM   2866  O   HIS A 185       1.756 -23.782  -5.901  1.00  1.330          O  
ATOM   2867  CB  HIS A 185       1.669 -26.726  -4.159  1.00  1.790          C  
ATOM   2868  CG  HIS A 185       1.130 -27.582  -3.040  1.00  1.790          C  
ATOM   2869  ND1 HIS A 185       1.253 -28.957  -3.056  1.00  1.790          N  
ATOM   2870  CD2 HIS A 185       0.473 -27.283  -1.884  1.00  1.790          C  
ATOM   2871  CE1 HIS A 185       0.717 -29.463  -1.958  1.00  1.790          C  
ATOM   2872  NE2 HIS A 185       0.243 -28.474  -1.235  1.00  1.790          N  
ATOM   2873  H   HIS A 185      -0.490 -25.275  -4.395  1.00  1.520          H  
ATOM   2874  HA  HIS A 185       2.144 -24.971  -3.050  1.00  1.540          H  
ATOM   2875 1HB  HIS A 185       1.148 -26.948  -5.052  1.00  2.150          H  
ATOM   2876 2HB  HIS A 185       2.700 -27.025  -4.321  1.00  2.150          H  
ATOM   2877  HD2 HIS A 185       0.189 -26.296  -1.520  1.00  2.150          H  
ATOM   2878  HE1 HIS A 185       0.666 -30.520  -1.691  1.00  2.150          H  
ATOM   2879  HE2 HIS A 185      -0.228 -28.604  -0.319  1.00  2.150          H  
ATOM   2880  N   GLU A 186       3.615 -24.866  -5.283  1.00  1.310          N  
ATOM   2881  CA  GLU A 186       4.452 -24.292  -6.337  1.00  1.360          C  
ATOM   2882  C   GLU A 186       3.964 -24.560  -7.773  1.00  1.420          C  
ATOM   2883  O   GLU A 186       4.219 -23.757  -8.669  1.00  1.510          O  
ATOM   2884  CB  GLU A 186       5.883 -24.802  -6.165  1.00  1.880          C  
ATOM   2885  CG  GLU A 186       6.553 -24.320  -4.867  1.00  1.880          C  
ATOM   2886  CD  GLU A 186       6.188 -25.154  -3.655  1.00  1.880          C  
ATOM   2887  OE1 GLU A 186       5.421 -26.089  -3.804  1.00  1.880          O  
ATOM   2888  OE2 GLU A 186       6.649 -24.849  -2.587  1.00  1.880          O  
ATOM   2889  H   GLU A 186       4.056 -25.512  -4.621  1.00  1.570          H  
ATOM   2890  HA  GLU A 186       4.462 -23.212  -6.194  1.00  1.630          H  
ATOM   2891 1HB  GLU A 186       5.888 -25.890  -6.171  1.00  2.260          H  
ATOM   2892 2HB  GLU A 186       6.492 -24.465  -7.004  1.00  2.260          H  
ATOM   2893 1HG  GLU A 186       7.635 -24.345  -4.999  1.00  2.260          H  
ATOM   2894 2HG  GLU A 186       6.263 -23.285  -4.688  1.00  2.260          H  
ATOM   2895  N   ASP A 187       3.266 -25.680  -8.003  1.00  1.370          N  
ATOM   2896  CA  ASP A 187       2.741 -26.031  -9.315  1.00  1.430          C  
ATOM   2897  C   ASP A 187       1.259 -25.682  -9.466  1.00  1.400          C  
ATOM   2898  O   ASP A 187       0.603 -26.178 -10.381  1.00  1.410          O  
ATOM   2899  CB  ASP A 187       2.937 -27.524  -9.565  1.00  1.980          C  
ATOM   2900  CG  ASP A 187       2.216 -28.329  -8.512  1.00  1.980          C  
ATOM   2901  OD1 ASP A 187       1.750 -27.686  -7.571  1.00  1.980          O  
ATOM   2902  OD2 ASP A 187       2.109 -29.554  -8.624  1.00  1.980          O  
ATOM   2903  H   ASP A 187       3.094 -26.353  -7.255  1.00  1.640          H  
ATOM   2904  HA  ASP A 187       3.296 -25.470 -10.068  1.00  1.720          H  
ATOM   2905 1HB  ASP A 187       2.563 -27.787 -10.552  1.00  2.370          H  
ATOM   2906 2HB  ASP A 187       4.000 -27.765  -9.534  1.00  2.370          H  
ATOM   2907  N   ASP A 188       0.737 -24.842  -8.563  1.00  1.370          N  
ATOM   2908  CA  ASP A 188      -0.655 -24.395  -8.489  1.00  1.360          C  
ATOM   2909  C   ASP A 188      -1.610 -25.499  -8.024  1.00  1.320          C  
ATOM   2910  O   ASP A 188      -2.833 -25.370  -8.113  1.00  1.340          O  
ATOM   2911  CB  ASP A 188      -1.116 -23.790  -9.821  1.00  1.910          C  
ATOM   2912  CG  ASP A 188      -0.246 -22.606 -10.216  1.00  1.910          C  
ATOM   2913  OD1 ASP A 188       0.195 -21.900  -9.338  1.00  1.910          O  
ATOM   2914  OD2 ASP A 188      -0.069 -22.381 -11.390  1.00  1.910          O  
ATOM   2915  H   ASP A 188       1.345 -24.465  -7.831  1.00  1.640          H  
ATOM   2916  HA  ASP A 188      -0.700 -23.597  -7.747  1.00  1.630          H  
ATOM   2917 1HB  ASP A 188      -1.091 -24.520 -10.610  1.00  2.290          H  
ATOM   2918 2HB  ASP A 188      -2.149 -23.452  -9.725  1.00  2.290          H  
ATOM   2919  N   HIS A 189      -1.045 -26.581  -7.498  1.00  1.290          N  
ATOM   2920  CA  HIS A 189      -1.782 -27.656  -6.848  1.00  1.280          C  
ATOM   2921  C   HIS A 189      -2.495 -27.178  -5.582  1.00  1.260          C  
ATOM   2922  O   HIS A 189      -1.961 -26.351  -4.839  1.00  1.270          O  
ATOM   2923  CB  HIS A 189      -0.808 -28.773  -6.536  1.00  1.800          C  
ATOM   2924  CG  HIS A 189      -1.329 -29.823  -5.816  1.00  1.800          C  
ATOM   2925  ND1 HIS A 189      -1.537 -29.733  -4.467  1.00  1.800          N  
ATOM   2926  CD2 HIS A 189      -1.688 -31.027  -6.171  1.00  1.800          C  
ATOM   2927  CE1 HIS A 189      -2.005 -30.843  -4.037  1.00  1.800          C  
ATOM   2928  NE2 HIS A 189      -2.097 -31.654  -5.052  1.00  1.800          N  
ATOM   2929  H   HIS A 189      -0.019 -26.687  -7.531  1.00  1.550          H  
ATOM   2930  HA  HIS A 189      -2.540 -28.046  -7.527  1.00  1.540          H  
ATOM   2931 1HB  HIS A 189      -0.431 -29.175  -7.472  1.00  2.160          H  
ATOM   2932 2HB  HIS A 189       0.017 -28.412  -6.008  1.00  2.160          H  
ATOM   2933  HD1 HIS A 189      -1.504 -28.871  -3.935  1.00  2.160          H  
ATOM   2934  HD2 HIS A 189      -1.690 -31.528  -7.123  1.00  2.160          H  
ATOM   2935  HE1 HIS A 189      -2.241 -30.951  -2.982  1.00  2.160          H  
ATOM   2936  N   GLY A 190      -3.737 -27.634  -5.350  1.00  1.250          N  
ATOM   2937  CA  GLY A 190      -4.478 -27.235  -4.145  1.00  1.230          C  
ATOM   2938  C   GLY A 190      -4.452 -28.275  -3.004  1.00  1.210          C  
ATOM   2939  O   GLY A 190      -4.604 -29.477  -3.236  1.00  1.190          O  
ATOM   2940  H   GLY A 190      -4.135 -28.334  -5.981  1.00  1.500          H  
ATOM   2941 1HA  GLY A 190      -4.082 -26.289  -3.784  1.00  1.480          H  
ATOM   2942 2HA  GLY A 190      -5.512 -27.042  -4.422  1.00  1.480          H  
ATOM   2943  N   GLU A 191      -4.413 -27.800  -1.757  1.00  1.220          N  
ATOM   2944  CA  GLU A 191      -4.454 -28.688  -0.581  1.00  1.210          C  
ATOM   2945  C   GLU A 191      -5.396 -28.168   0.508  1.00  1.230          C  
ATOM   2946  O   GLU A 191      -5.350 -26.992   0.884  1.00  1.270          O  
ATOM   2947  CB  GLU A 191      -3.052 -28.846   0.011  1.00  1.700          C  
ATOM   2948  CG  GLU A 191      -2.972 -29.778   1.229  1.00  1.700          C  
ATOM   2949  CD  GLU A 191      -1.581 -29.921   1.794  1.00  1.700          C  
ATOM   2950  OE1 GLU A 191      -0.661 -29.323   1.275  1.00  1.700          O  
ATOM   2951  OE2 GLU A 191      -1.433 -30.641   2.751  1.00  1.700          O  
ATOM   2952  H   GLU A 191      -4.232 -26.796  -1.651  1.00  1.460          H  
ATOM   2953  HA  GLU A 191      -4.816 -29.669  -0.894  1.00  1.450          H  
ATOM   2954 1HB  GLU A 191      -2.397 -29.254  -0.757  1.00  2.040          H  
ATOM   2955 2HB  GLU A 191      -2.662 -27.865   0.295  1.00  2.040          H  
ATOM   2956 1HG  GLU A 191      -3.611 -29.391   2.024  1.00  2.040          H  
ATOM   2957 2HG  GLU A 191      -3.352 -30.763   0.943  1.00  2.040          H  
ATOM   2958  N   VAL A 192      -6.242 -29.046   1.061  1.00  1.210          N  
ATOM   2959  CA  VAL A 192      -7.128 -28.569   2.125  1.00  1.230          C  
ATOM   2960  C   VAL A 192      -6.472 -28.664   3.496  1.00  1.240          C  
ATOM   2961  O   VAL A 192      -6.236 -29.754   4.036  1.00  1.240          O  
ATOM   2962  CB  VAL A 192      -8.435 -29.341   2.146  1.00  1.710          C  
ATOM   2963  CG1 VAL A 192      -9.355 -28.800   3.318  1.00  1.710          C  
ATOM   2964  CG2 VAL A 192      -9.066 -29.210   0.808  1.00  1.710          C  
ATOM   2965  H   VAL A 192      -6.269 -30.014   0.715  1.00  1.450          H  
ATOM   2966  HA  VAL A 192      -7.365 -27.524   1.932  1.00  1.480          H  
ATOM   2967  HB  VAL A 192      -8.234 -30.388   2.333  1.00  2.060          H  
ATOM   2968 1HG1 VAL A 192     -10.289 -29.350   3.338  1.00  2.060          H  
ATOM   2969 2HG1 VAL A 192      -8.866 -28.920   4.283  1.00  2.060          H  
ATOM   2970 3HG1 VAL A 192      -9.570 -27.740   3.156  1.00  2.060          H  
ATOM   2971 1HG2 VAL A 192      -9.980 -29.782   0.782  1.00  2.060          H  
ATOM   2972 2HG2 VAL A 192      -9.268 -28.164   0.624  1.00  2.060          H  
ATOM   2973 3HG2 VAL A 192      -8.393 -29.591   0.048  1.00  2.060          H  
ATOM   2974  N   VAL A 193      -6.268 -27.488   4.075  1.00  1.270          N  
ATOM   2975  CA  VAL A 193      -5.590 -27.270   5.342  1.00  1.290          C  
ATOM   2976  C   VAL A 193      -6.555 -27.353   6.508  1.00  1.330          C  
ATOM   2977  O   VAL A 193      -6.213 -27.879   7.568  1.00  1.340          O  
ATOM   2978  CB  VAL A 193      -4.887 -25.889   5.351  1.00  1.800          C  
ATOM   2979  CG1 VAL A 193      -4.249 -25.610   6.748  1.00  1.800          C  
ATOM   2980  CG2 VAL A 193      -3.832 -25.852   4.233  1.00  1.800          C  
ATOM   2981  H   VAL A 193      -6.587 -26.677   3.542  1.00  1.520          H  
ATOM   2982  HA  VAL A 193      -4.834 -28.046   5.459  1.00  1.550          H  
ATOM   2983  HB  VAL A 193      -5.626 -25.106   5.164  1.00  2.160          H  
ATOM   2984 1HG1 VAL A 193      -3.763 -24.644   6.740  1.00  2.160          H  
ATOM   2985 2HG1 VAL A 193      -5.011 -25.612   7.527  1.00  2.160          H  
ATOM   2986 3HG1 VAL A 193      -3.509 -26.377   6.972  1.00  2.160          H  
ATOM   2987 1HG2 VAL A 193      -3.347 -24.878   4.224  1.00  2.160          H  
ATOM   2988 2HG2 VAL A 193      -3.087 -26.629   4.403  1.00  2.160          H  
ATOM   2989 3HG2 VAL A 193      -4.316 -26.024   3.267  1.00  2.160          H  
ATOM   2990  N   SER A 194      -7.729 -26.763   6.327  1.00  1.350          N  
ATOM   2991  CA  SER A 194      -8.727 -26.706   7.402  1.00  1.400          C  
ATOM   2992  C   SER A 194     -10.157 -26.731   6.885  1.00  1.390          C  
ATOM   2993  O   SER A 194     -10.424 -26.324   5.750  1.00  1.370          O  
ATOM   2994  CB  SER A 194      -8.580 -25.484   8.253  1.00  1.940          C  
ATOM   2995  OG  SER A 194      -9.504 -25.543   9.288  1.00  1.940          O  
ATOM   2996  H   SER A 194      -7.898 -26.352   5.405  1.00  1.620          H  
ATOM   2997  HA  SER A 194      -8.582 -27.563   8.051  1.00  1.680          H  
ATOM   2998 1HB  SER A 194      -7.569 -25.397   8.654  1.00  2.330          H  
ATOM   2999 2HB  SER A 194      -8.786 -24.612   7.651  1.00  2.330          H  
ATOM   3000  HG  SER A 194      -8.982 -25.750  10.110  1.00  2.330          H  
ATOM   3001  N   GLU A 195     -11.082 -27.246   7.703  1.00  1.430          N  
ATOM   3002  CA  GLU A 195     -12.494 -27.234   7.329  1.00  1.440          C  
ATOM   3003  C   GLU A 195     -13.427 -27.199   8.530  1.00  1.510          C  
ATOM   3004  O   GLU A 195     -13.117 -27.744   9.597  1.00  1.540          O  
ATOM   3005  CB  GLU A 195     -12.887 -28.496   6.540  1.00  2.010          C  
ATOM   3006  CG  GLU A 195     -12.876 -29.784   7.401  1.00  2.010          C  
ATOM   3007  CD  GLU A 195     -13.227 -31.028   6.687  1.00  2.010          C  
ATOM   3008  OE1 GLU A 195     -13.786 -30.959   5.614  1.00  2.010          O  
ATOM   3009  OE2 GLU A 195     -12.928 -32.073   7.218  1.00  2.010          O  
ATOM   3010  H   GLU A 195     -10.803 -27.579   8.618  1.00  1.720          H  
ATOM   3011  HA  GLU A 195     -12.681 -26.349   6.730  1.00  1.730          H  
ATOM   3012 1HB  GLU A 195     -13.894 -28.368   6.130  1.00  2.410          H  
ATOM   3013 2HB  GLU A 195     -12.203 -28.636   5.699  1.00  2.410          H  
ATOM   3014 1HG  GLU A 195     -11.913 -29.895   7.871  1.00  2.410          H  
ATOM   3015 2HG  GLU A 195     -13.612 -29.683   8.192  1.00  2.410          H  
ATOM   3016  N   VAL A 196     -14.601 -26.617   8.307  1.00  1.550          N  
ATOM   3017  CA  VAL A 196     -15.717 -26.649   9.240  1.00  1.620          C  
ATOM   3018  C   VAL A 196     -16.968 -27.135   8.543  1.00  1.640          C  
ATOM   3019  O   VAL A 196     -17.385 -26.597   7.510  1.00  1.800          O  
ATOM   3020  CB  VAL A 196     -15.936 -25.290   9.898  1.00  2.240          C  
ATOM   3021  CG1 VAL A 196     -17.149 -25.317  10.809  1.00  2.240          C  
ATOM   3022  CG2 VAL A 196     -14.733 -25.002  10.704  1.00  2.240          C  
ATOM   3023  H   VAL A 196     -14.710 -26.134   7.410  1.00  1.860          H  
ATOM   3024  HA  VAL A 196     -15.480 -27.361  10.031  1.00  1.940          H  
ATOM   3025  HB  VAL A 196     -16.087 -24.525   9.133  1.00  2.690          H  
ATOM   3026 1HG1 VAL A 196     -17.264 -24.347  11.276  1.00  2.690          H  
ATOM   3027 2HG1 VAL A 196     -18.043 -25.543  10.239  1.00  2.690          H  
ATOM   3028 3HG1 VAL A 196     -17.015 -26.072  11.580  1.00  2.690          H  
ATOM   3029 1HG2 VAL A 196     -14.817 -24.079  11.186  1.00  2.690          H  
ATOM   3030 2HG2 VAL A 196     -14.609 -25.781  11.457  1.00  2.690          H  
ATOM   3031 3HG2 VAL A 196     -13.896 -24.997  10.071  1.00  2.690          H  
ATOM   3032  N   THR A 197     -17.568 -28.166   9.114  1.00  1.650          N  
ATOM   3033  CA  THR A 197     -18.743 -28.782   8.535  1.00  1.670          C  
ATOM   3034  C   THR A 197     -19.902 -28.963   9.487  1.00  1.720          C  
ATOM   3035  O   THR A 197     -19.710 -29.245  10.674  1.00  1.800          O  
ATOM   3036  CB  THR A 197     -18.365 -30.208   8.087  1.00  2.330          C  
ATOM   3037  OG1 THR A 197     -17.924 -30.940   9.242  1.00  2.330          O  
ATOM   3038  CG2 THR A 197     -17.272 -30.206   7.048  1.00  2.330          C  
ATOM   3039  H   THR A 197     -17.184 -28.560   9.964  1.00  1.980          H  
ATOM   3040  HA  THR A 197     -19.082 -28.181   7.690  1.00  2.000          H  
ATOM   3041  HB  THR A 197     -19.235 -30.694   7.692  1.00  2.800          H  
ATOM   3042  HG1 THR A 197     -18.666 -31.040   9.865  1.00  2.800          H  
ATOM   3043 1HG2 THR A 197     -17.042 -31.234   6.765  1.00  2.800          H  
ATOM   3044 2HG2 THR A 197     -17.629 -29.674   6.200  1.00  2.800          H  
ATOM   3045 3HG2 THR A 197     -16.372 -29.732   7.434  1.00  2.800          H  
ATOM   3046  N   LYS A 198     -21.106 -28.974   8.924  1.00  1.790          N  
ATOM   3047  CA  LYS A 198     -22.278 -29.383   9.674  1.00  1.870          C  
ATOM   3048  C   LYS A 198     -22.186 -30.904   9.946  1.00  1.740          C  
ATOM   3049  O   LYS A 198     -21.632 -31.635   9.124  1.00  1.710          O  
ATOM   3050  CB  LYS A 198     -23.561 -29.025   8.930  1.00  2.590          C  
ATOM   3051  CG  LYS A 198     -23.838 -27.543   8.861  1.00  2.590          C  
ATOM   3052  CD  LYS A 198     -25.138 -27.268   8.126  1.00  2.590          C  
ATOM   3053  CE  LYS A 198     -25.479 -25.769   8.078  1.00  2.590          C  
ATOM   3054  NZ  LYS A 198     -26.671 -25.525   7.219  1.00  2.590          N  
ATOM   3055  H   LYS A 198     -21.193 -28.640   7.955  1.00  2.150          H  
ATOM   3056  HA  LYS A 198     -22.264 -28.827  10.601  1.00  2.240          H  
ATOM   3057 1HB  LYS A 198     -23.494 -29.387   7.907  1.00  3.100          H  
ATOM   3058 2HB  LYS A 198     -24.413 -29.512   9.389  1.00  3.100          H  
ATOM   3059 1HG  LYS A 198     -23.894 -27.134   9.867  1.00  3.100          H  
ATOM   3060 2HG  LYS A 198     -23.021 -27.052   8.330  1.00  3.100          H  
ATOM   3061 1HD  LYS A 198     -25.062 -27.642   7.101  1.00  3.100          H  
ATOM   3062 2HD  LYS A 198     -25.954 -27.793   8.621  1.00  3.100          H  
ATOM   3063 1HE  LYS A 198     -25.692 -25.416   9.085  1.00  3.100          H  
ATOM   3064 2HE  LYS A 198     -24.633 -25.206   7.680  1.00  3.100          H  
ATOM   3065 1HZ  LYS A 198     -26.892 -24.542   7.192  1.00  3.100          H  
ATOM   3066 2HZ  LYS A 198     -26.448 -25.863   6.254  1.00  3.100          H  
ATOM   3067 3HZ  LYS A 198     -27.463 -26.031   7.574  1.00  3.100          H  
ATOM   3068  N   PRO A 199     -22.745 -31.419  11.062  1.00  1.800          N  
ATOM   3069  CA  PRO A 199     -22.757 -32.830  11.460  1.00  1.770          C  
ATOM   3070  C   PRO A 199     -23.195 -33.860  10.408  1.00  1.640          C  
ATOM   3071  O   PRO A 199     -22.718 -34.992  10.434  1.00  1.670          O  
ATOM   3072  CB  PRO A 199     -23.767 -32.818  12.615  1.00  2.660          C  
ATOM   3073  CG  PRO A 199     -23.636 -31.447  13.223  1.00  2.660          C  
ATOM   3074  CD  PRO A 199     -23.401 -30.519  12.058  1.00  2.660          C  
ATOM   3075  HA  PRO A 199     -21.757 -33.089  11.836  1.00  2.120          H  
ATOM   3076 1HB  PRO A 199     -24.779 -33.027  12.234  1.00  3.190          H  
ATOM   3077 2HB  PRO A 199     -23.526 -33.622  13.327  1.00  3.190          H  
ATOM   3078 1HG  PRO A 199     -24.546 -31.194  13.791  1.00  3.190          H  
ATOM   3079 2HG  PRO A 199     -22.802 -31.434  13.941  1.00  3.190          H  
ATOM   3080 1HD  PRO A 199     -24.348 -30.108  11.680  1.00  3.190          H  
ATOM   3081 2HD  PRO A 199     -22.716 -29.744  12.425  1.00  3.190          H  
ATOM   3082  N   GLY A 200     -24.090 -33.501   9.485  1.00  1.840          N  
ATOM   3083  CA  GLY A 200     -24.540 -34.472   8.488  1.00  1.800          C  
ATOM   3084  C   GLY A 200     -23.666 -34.564   7.230  1.00  1.820          C  
ATOM   3085  O   GLY A 200     -24.047 -35.223   6.260  1.00  1.940          O  
ATOM   3086  H   GLY A 200     -24.499 -32.579   9.463  1.00  2.210          H  
ATOM   3087 1HA  GLY A 200     -24.594 -35.456   8.954  1.00  2.160          H  
ATOM   3088 2HA  GLY A 200     -25.556 -34.220   8.192  1.00  2.160          H  
ATOM   3089  N   LEU A 201     -22.518 -33.895   7.221  1.00  1.780          N  
ATOM   3090  CA  LEU A 201     -21.669 -33.884   6.034  1.00  1.910          C  
ATOM   3091  C   LEU A 201     -20.438 -34.763   6.146  1.00  1.650          C  
ATOM   3092  O   LEU A 201     -19.903 -34.985   7.232  1.00  1.670          O  
ATOM   3093  CB  LEU A 201     -21.174 -32.476   5.786  1.00  2.620          C  
ATOM   3094  CG  LEU A 201     -22.223 -31.390   5.656  1.00  2.620          C  
ATOM   3095  CD1 LEU A 201     -21.512 -30.113   5.528  1.00  2.620          C  
ATOM   3096  CD2 LEU A 201     -23.149 -31.622   4.452  1.00  2.620          C  
ATOM   3097  H   LEU A 201     -22.234 -33.354   8.043  1.00  2.140          H  
ATOM   3098  HA  LEU A 201     -22.249 -34.236   5.185  1.00  2.290          H  
ATOM   3099 1HB  LEU A 201     -20.542 -32.213   6.624  1.00  3.150          H  
ATOM   3100 2HB  LEU A 201     -20.556 -32.477   4.887  1.00  3.150          H  
ATOM   3101  HG  LEU A 201     -22.815 -31.359   6.570  1.00  3.150          H  
ATOM   3102 1HD1 LEU A 201     -22.225 -29.342   5.488  1.00  3.150          H  
ATOM   3103 2HD1 LEU A 201     -20.883 -29.962   6.376  1.00  3.150          H  
ATOM   3104 3HD1 LEU A 201     -20.912 -30.120   4.629  1.00  3.150          H  
ATOM   3105 1HD2 LEU A 201     -23.879 -30.809   4.393  1.00  3.150          H  
ATOM   3106 2HD2 LEU A 201     -22.562 -31.645   3.534  1.00  3.150          H  
ATOM   3107 3HD2 LEU A 201     -23.680 -32.565   4.566  1.00  3.150          H  
ATOM   3108  N   GLU A 202     -19.946 -35.222   5.000  1.00  1.520          N  
ATOM   3109  CA  GLU A 202     -18.679 -35.929   4.971  1.00  1.360          C  
ATOM   3110  C   GLU A 202     -17.577 -34.866   4.991  1.00  1.340          C  
ATOM   3111  O   GLU A 202     -17.812 -33.766   4.489  1.00  1.380          O  
ATOM   3112  CB  GLU A 202     -18.563 -36.789   3.711  1.00  1.970          C  
ATOM   3113  CG  GLU A 202     -19.568 -37.928   3.638  1.00  1.970          C  
ATOM   3114  CD  GLU A 202     -19.391 -38.803   2.416  1.00  1.970          C  
ATOM   3115  OE1 GLU A 202     -18.482 -38.562   1.658  1.00  1.970          O  
ATOM   3116  OE2 GLU A 202     -20.171 -39.708   2.243  1.00  1.970          O  
ATOM   3117  H   GLU A 202     -20.444 -35.050   4.138  1.00  1.820          H  
ATOM   3118  HA  GLU A 202     -18.629 -36.566   5.847  1.00  1.630          H  
ATOM   3119 1HB  GLU A 202     -18.711 -36.160   2.833  1.00  2.360          H  
ATOM   3120 2HB  GLU A 202     -17.559 -37.208   3.639  1.00  2.360          H  
ATOM   3121 1HG  GLU A 202     -19.467 -38.543   4.532  1.00  2.360          H  
ATOM   3122 2HG  GLU A 202     -20.571 -37.506   3.635  1.00  2.360          H  
ATOM   3123  N   PRO A 203     -16.431 -35.107   5.648  1.00  1.320          N  
ATOM   3124  CA  PRO A 203     -15.265 -34.237   5.668  1.00  1.310          C  
ATOM   3125  C   PRO A 203     -14.468 -34.334   4.380  1.00  1.250          C  
ATOM   3126  O   PRO A 203     -14.412 -35.409   3.776  1.00  1.240          O  
ATOM   3127  CB  PRO A 203     -14.468 -34.795   6.847  1.00  1.970          C  
ATOM   3128  CG  PRO A 203     -14.821 -36.274   6.876  1.00  1.970          C  
ATOM   3129  CD  PRO A 203     -16.278 -36.340   6.444  1.00  1.970          C  
ATOM   3130  HA  PRO A 203     -15.576 -33.198   5.857  1.00  1.570          H  
ATOM   3131 1HB  PRO A 203     -13.394 -34.602   6.686  1.00  2.360          H  
ATOM   3132 2HB  PRO A 203     -14.744 -34.255   7.768  1.00  2.360          H  
ATOM   3133 1HG  PRO A 203     -14.158 -36.832   6.193  1.00  2.360          H  
ATOM   3134 2HG  PRO A 203     -14.654 -36.683   7.884  1.00  2.360          H  
ATOM   3135 1HD  PRO A 203     -16.423 -37.234   5.818  1.00  2.360          H  
ATOM   3136 2HD  PRO A 203     -16.940 -36.322   7.328  1.00  2.360          H  
ATOM   3137  N   TYR A 204     -13.775 -33.256   4.019  1.00  1.240          N  
ATOM   3138  CA  TYR A 204     -12.843 -33.280   2.900  1.00  1.210          C  
ATOM   3139  C   TYR A 204     -11.535 -32.564   3.256  1.00  1.200          C  
ATOM   3140  O   TYR A 204     -11.109 -31.657   2.548  1.00  1.170          O  
ATOM   3141  CB  TYR A 204     -13.499 -32.616   1.690  1.00  1.710          C  
ATOM   3142  CG  TYR A 204     -14.794 -33.266   1.278  1.00  1.710          C  
ATOM   3143  CD1 TYR A 204     -15.973 -32.785   1.795  1.00  1.710          C  
ATOM   3144  CD2 TYR A 204     -14.818 -34.327   0.393  1.00  1.710          C  
ATOM   3145  CE1 TYR A 204     -17.168 -33.348   1.446  1.00  1.710          C  
ATOM   3146  CE2 TYR A 204     -16.032 -34.888   0.041  1.00  1.710          C  
ATOM   3147  CZ  TYR A 204     -17.207 -34.392   0.571  1.00  1.710          C  
ATOM   3148  OH  TYR A 204     -18.431 -34.927   0.225  1.00  1.710          O  
ATOM   3149  H   TYR A 204     -13.873 -32.392   4.564  1.00  1.490          H  
ATOM   3150  HA  TYR A 204     -12.604 -34.317   2.663  1.00  1.450          H  
ATOM   3151 1HB  TYR A 204     -13.714 -31.583   1.930  1.00  2.050          H  
ATOM   3152 2HB  TYR A 204     -12.819 -32.622   0.842  1.00  2.050          H  
ATOM   3153  HD1 TYR A 204     -15.955 -31.961   2.496  1.00  2.050          H  
ATOM   3154  HD2 TYR A 204     -13.890 -34.720  -0.022  1.00  2.050          H  
ATOM   3155  HE1 TYR A 204     -18.090 -32.964   1.872  1.00  2.050          H  
ATOM   3156  HE2 TYR A 204     -16.060 -35.717  -0.644  1.00  2.050          H  
ATOM   3157  HH  TYR A 204     -18.310 -35.592  -0.458  1.00  2.050          H  
ATOM   3158  N   LEU A 205     -10.851 -33.018   4.302  1.00  1.260          N  
ATOM   3159  CA  LEU A 205      -9.618 -32.375   4.764  1.00  1.270          C  
ATOM   3160  C   LEU A 205      -8.425 -33.260   4.548  1.00  1.220          C  
ATOM   3161  O   LEU A 205      -8.522 -34.480   4.685  1.00  1.220          O  
ATOM   3162  CB  LEU A 205      -9.734 -31.973   6.233  1.00  1.770          C  
ATOM   3163  CG  LEU A 205      -8.504 -31.285   6.884  1.00  1.770          C  
ATOM   3164  CD1 LEU A 205      -9.002 -30.299   7.863  1.00  1.770          C  
ATOM   3165  CD2 LEU A 205      -7.624 -32.314   7.622  1.00  1.770          C  
ATOM   3166  H   LEU A 205     -11.218 -33.796   4.833  1.00  1.510          H  
ATOM   3167  HA  LEU A 205      -9.468 -31.470   4.189  1.00  1.520          H  
ATOM   3168 1HB  LEU A 205     -10.543 -31.275   6.306  1.00  2.130          H  
ATOM   3169 2HB  LEU A 205      -9.995 -32.852   6.824  1.00  2.130          H  
ATOM   3170  HG  LEU A 205      -7.921 -30.757   6.128  1.00  2.130          H  
ATOM   3171 1HD1 LEU A 205      -8.154 -29.797   8.330  1.00  2.130          H  
ATOM   3172 2HD1 LEU A 205      -9.613 -29.583   7.337  1.00  2.130          H  
ATOM   3173 3HD1 LEU A 205      -9.597 -30.798   8.626  1.00  2.130          H  
ATOM   3174 1HD2 LEU A 205      -6.789 -31.794   8.089  1.00  2.130          H  
ATOM   3175 2HD2 LEU A 205      -8.219 -32.809   8.388  1.00  2.130          H  
ATOM   3176 3HD2 LEU A 205      -7.232 -33.061   6.951  1.00  2.130          H  
ATOM   3177  N   GLY A 206      -7.285 -32.661   4.183  1.00  1.200          N  
ATOM   3178  CA  GLY A 206      -6.094 -33.443   3.946  1.00  1.170          C  
ATOM   3179  C   GLY A 206      -6.112 -33.972   2.530  1.00  1.140          C  
ATOM   3180  O   GLY A 206      -5.332 -34.854   2.181  1.00  1.160          O  
ATOM   3181  H   GLY A 206      -7.200 -31.642   4.099  1.00  1.440          H  
ATOM   3182 1HA  GLY A 206      -5.212 -32.818   4.099  1.00  1.400          H  
ATOM   3183 2HA  GLY A 206      -6.044 -34.267   4.656  1.00  1.400          H  
ATOM   3184  N   LEU A 207      -7.013 -33.426   1.719  1.00  1.120          N  
ATOM   3185  CA  LEU A 207      -7.168 -33.849   0.344  1.00  1.120          C  
ATOM   3186  C   LEU A 207      -6.412 -32.931  -0.584  1.00  1.140          C  
ATOM   3187  O   LEU A 207      -6.370 -31.703  -0.413  1.00  1.160          O  
ATOM   3188  CB  LEU A 207      -8.642 -33.901  -0.081  1.00  1.570          C  
ATOM   3189  CG  LEU A 207      -9.439 -35.198   0.235  1.00  1.570          C  
ATOM   3190  CD1 LEU A 207      -9.571 -35.398   1.722  1.00  1.570          C  
ATOM   3191  CD2 LEU A 207     -10.805 -35.083  -0.397  1.00  1.570          C  
ATOM   3192  H   LEU A 207      -7.599 -32.695   2.090  1.00  1.340          H  
ATOM   3193  HA  LEU A 207      -6.752 -34.848   0.246  1.00  1.340          H  
ATOM   3194 1HB  LEU A 207      -9.165 -33.063   0.388  1.00  1.880          H  
ATOM   3195 2HB  LEU A 207      -8.677 -33.766  -1.159  1.00  1.880          H  
ATOM   3196  HG  LEU A 207      -8.919 -36.058  -0.181  1.00  1.880          H  
ATOM   3197 1HD1 LEU A 207     -10.143 -36.292   1.912  1.00  1.880          H  
ATOM   3198 2HD1 LEU A 207      -8.601 -35.495   2.181  1.00  1.880          H  
ATOM   3199 3HD1 LEU A 207     -10.072 -34.566   2.145  1.00  1.880          H  
ATOM   3200 1HD2 LEU A 207     -11.384 -35.983  -0.200  1.00  1.880          H  
ATOM   3201 2HD2 LEU A 207     -11.322 -34.226   0.022  1.00  1.880          H  
ATOM   3202 3HD2 LEU A 207     -10.705 -34.948  -1.462  1.00  1.880          H  
ATOM   3203  N   HIS A 208      -5.826 -33.558  -1.580  1.00  1.140          N  
ATOM   3204  CA  HIS A 208      -5.012 -32.929  -2.592  1.00  1.160          C  
ATOM   3205  C   HIS A 208      -5.761 -32.848  -3.915  1.00  1.160          C  
ATOM   3206  O   HIS A 208      -6.481 -33.775  -4.307  1.00  1.160          O  
ATOM   3207  CB  HIS A 208      -3.721 -33.756  -2.700  1.00  1.620          C  
ATOM   3208  CG  HIS A 208      -2.894 -33.712  -1.438  1.00  1.620          C  
ATOM   3209  ND1 HIS A 208      -1.759 -32.941  -1.311  1.00  1.620          N  
ATOM   3210  CD2 HIS A 208      -3.057 -34.330  -0.244  1.00  1.620          C  
ATOM   3211  CE1 HIS A 208      -1.261 -33.088  -0.097  1.00  1.620          C  
ATOM   3212  NE2 HIS A 208      -2.026 -33.928   0.567  1.00  1.620          N  
ATOM   3213  H   HIS A 208      -5.910 -34.573  -1.603  1.00  1.370          H  
ATOM   3214  HA  HIS A 208      -4.752 -31.915  -2.288  1.00  1.390          H  
ATOM   3215 1HB  HIS A 208      -3.977 -34.797  -2.889  1.00  1.940          H  
ATOM   3216 2HB  HIS A 208      -3.128 -33.433  -3.518  1.00  1.940          H  
ATOM   3217  HD2 HIS A 208      -3.858 -35.015   0.027  1.00  1.940          H  
ATOM   3218  HE1 HIS A 208      -0.370 -32.591   0.294  1.00  1.940          H  
ATOM   3219  HE2 HIS A 208      -1.886 -34.220   1.524  1.00  1.940          H  
ATOM   3220  N   TYR A 209      -5.634 -31.715  -4.594  1.00  1.190          N  
ATOM   3221  CA  TYR A 209      -6.309 -31.512  -5.860  1.00  1.200          C  
ATOM   3222  C   TYR A 209      -5.348 -31.004  -6.946  1.00  1.220          C  
ATOM   3223  O   TYR A 209      -4.640 -30.012  -6.751  1.00  1.230          O  
ATOM   3224  CB  TYR A 209      -7.450 -30.512  -5.638  1.00  1.680          C  
ATOM   3225  CG  TYR A 209      -8.524 -31.000  -4.654  1.00  1.680          C  
ATOM   3226  CD1 TYR A 209      -8.366 -30.826  -3.271  1.00  1.680          C  
ATOM   3227  CD2 TYR A 209      -9.667 -31.613  -5.137  1.00  1.680          C  
ATOM   3228  CE1 TYR A 209      -9.346 -31.277  -2.410  1.00  1.680          C  
ATOM   3229  CE2 TYR A 209     -10.642 -32.053  -4.264  1.00  1.680          C  
ATOM   3230  CZ  TYR A 209     -10.480 -31.890  -2.909  1.00  1.680          C  
ATOM   3231  OH  TYR A 209     -11.452 -32.336  -2.043  1.00  1.680          O  
ATOM   3232  H   TYR A 209      -5.067 -30.962  -4.198  1.00  1.430          H  
ATOM   3233  HA  TYR A 209      -6.730 -32.466  -6.148  1.00  1.440          H  
ATOM   3234 1HB  TYR A 209      -7.036 -29.577  -5.253  1.00  2.010          H  
ATOM   3235 2HB  TYR A 209      -7.934 -30.289  -6.591  1.00  2.010          H  
ATOM   3236  HD1 TYR A 209      -7.471 -30.342  -2.870  1.00  2.010          H  
ATOM   3237  HD2 TYR A 209      -9.799 -31.749  -6.214  1.00  2.010          H  
ATOM   3238  HE1 TYR A 209      -9.229 -31.155  -1.343  1.00  2.010          H  
ATOM   3239  HE2 TYR A 209     -11.540 -32.538  -4.654  1.00  2.010          H  
ATOM   3240  HH  TYR A 209     -12.198 -32.676  -2.545  1.00  2.010          H  
ATOM   3241  N   PRO A 210      -5.386 -31.555  -8.164  1.00  1.230          N  
ATOM   3242  CA  PRO A 210      -4.501 -31.194  -9.246  1.00  1.260          C  
ATOM   3243  C   PRO A 210      -4.706 -29.746  -9.642  1.00  1.280          C  
ATOM   3244  O   PRO A 210      -5.822 -29.234  -9.600  1.00  1.270          O  
ATOM   3245  CB  PRO A 210      -4.915 -32.174 -10.352  1.00  1.890          C  
ATOM   3246  CG  PRO A 210      -6.328 -32.577 -10.019  1.00  1.890          C  
ATOM   3247  CD  PRO A 210      -6.410 -32.550  -8.515  1.00  1.890          C  
ATOM   3248  HA  PRO A 210      -3.467 -31.347  -8.923  1.00  1.510          H  
ATOM   3249 1HB  PRO A 210      -4.825 -31.697 -11.341  1.00  2.270          H  
ATOM   3250 2HB  PRO A 210      -4.265 -33.033 -10.352  1.00  2.270          H  
ATOM   3251 1HG  PRO A 210      -7.051 -31.886 -10.487  1.00  2.270          H  
ATOM   3252 2HG  PRO A 210      -6.532 -33.577 -10.431  1.00  2.270          H  
ATOM   3253 1HD  PRO A 210      -7.423 -32.204  -8.238  1.00  2.270          H  
ATOM   3254 2HD  PRO A 210      -6.166 -33.543  -8.097  1.00  2.270          H  
ATOM   3255  N   ALA A 211      -3.638 -29.098 -10.091  1.00  1.310          N  
ATOM   3256  CA  ALA A 211      -3.688 -27.697 -10.491  1.00  1.340          C  
ATOM   3257  C   ALA A 211      -4.787 -27.391 -11.487  1.00  1.370          C  
ATOM   3258  O   ALA A 211      -5.403 -26.334 -11.395  1.00  1.380          O  
ATOM   3259  CB  ALA A 211      -2.376 -27.271 -11.096  1.00  1.860          C  
ATOM   3260  H   ALA A 211      -2.743 -29.575 -10.140  1.00  1.570          H  
ATOM   3261  HA  ALA A 211      -3.870 -27.104  -9.598  1.00  1.610          H  
ATOM   3262 1HB  ALA A 211      -2.433 -26.221 -11.347  1.00  2.240          H  
ATOM   3263 2HB  ALA A 211      -1.580 -27.430 -10.383  1.00  2.240          H  
ATOM   3264 3HB  ALA A 211      -2.183 -27.841 -11.998  1.00  2.240          H  
ATOM   3265  N   THR A 212      -5.074 -28.318 -12.401  1.00  1.390          N  
ATOM   3266  CA  THR A 212      -6.030 -28.109 -13.475  1.00  1.410          C  
ATOM   3267  C   THR A 212      -7.471 -27.940 -12.991  1.00  1.450          C  
ATOM   3268  O   THR A 212      -8.343 -27.562 -13.777  1.00  1.520          O  
ATOM   3269  CB  THR A 212      -5.958 -29.283 -14.474  1.00  1.970          C  
ATOM   3270  OG1 THR A 212      -6.297 -30.507 -13.802  1.00  1.970          O  
ATOM   3271  CG2 THR A 212      -4.524 -29.404 -15.032  1.00  1.970          C  
ATOM   3272  H   THR A 212      -4.568 -29.191 -12.407  1.00  1.670          H  
ATOM   3273  HA  THR A 212      -5.744 -27.195 -14.004  1.00  1.690          H  
ATOM   3274  HB  THR A 212      -6.652 -29.111 -15.296  1.00  2.360          H  
ATOM   3275  HG1 THR A 212      -7.250 -30.526 -13.635  1.00  2.360          H  
ATOM   3276 1HG2 THR A 212      -4.476 -30.230 -15.741  1.00  2.360          H  
ATOM   3277 2HG2 THR A 212      -4.261 -28.477 -15.535  1.00  2.360          H  
ATOM   3278 3HG2 THR A 212      -3.818 -29.582 -14.226  1.00  2.360          H  
ATOM   3279  N   ASP A 213      -7.744 -28.240 -11.706  1.00  1.400          N  
ATOM   3280  CA  ASP A 213      -9.081 -28.014 -11.168  1.00  1.420          C  
ATOM   3281  C   ASP A 213      -9.323 -26.506 -11.079  1.00  1.430          C  
ATOM   3282  O   ASP A 213     -10.463 -26.045 -11.185  1.00  1.450          O  
ATOM   3283  CB  ASP A 213      -9.306 -28.672  -9.794  1.00  1.980          C  
ATOM   3284  CG  ASP A 213      -9.487 -30.237  -9.808  1.00  1.980          C  
ATOM   3285  OD1 ASP A 213      -9.651 -30.836 -10.856  1.00  1.980          O  
ATOM   3286  OD2 ASP A 213      -9.502 -30.805  -8.729  1.00  1.980          O  
ATOM   3287  H   ASP A 213      -7.001 -28.578 -11.086  1.00  1.680          H  
ATOM   3288  HA  ASP A 213      -9.812 -28.432 -11.859  1.00  1.700          H  
ATOM   3289 1HB  ASP A 213      -8.445 -28.440  -9.156  1.00  2.380          H  
ATOM   3290 2HB  ASP A 213     -10.183 -28.224  -9.326  1.00  2.380          H  
ATOM   3291  N   ILE A 214      -8.251 -25.728 -10.836  1.00  1.430          N  
ATOM   3292  CA  ILE A 214      -8.328 -24.280 -10.793  1.00  1.450          C  
ATOM   3293  C   ILE A 214      -7.265 -23.785 -11.781  1.00  1.480          C  
ATOM   3294  O   ILE A 214      -6.143 -23.507 -11.360  1.00  1.480          O  
ATOM   3295  CB  ILE A 214      -8.010 -23.748  -9.377  1.00  2.020          C  
ATOM   3296  CG1 ILE A 214      -8.966 -24.427  -8.344  1.00  2.020          C  
ATOM   3297  CG2 ILE A 214      -8.159 -22.192  -9.364  1.00  2.020          C  
ATOM   3298  CD1 ILE A 214      -8.626 -24.180  -6.904  1.00  2.020          C  
ATOM   3299  H   ILE A 214      -7.316 -26.136 -10.752  1.00  1.720          H  
ATOM   3300  HA  ILE A 214      -9.321 -23.945 -11.076  1.00  1.740          H  
ATOM   3301  HB  ILE A 214      -6.987 -24.017  -9.111  1.00  2.430          H  
ATOM   3302 1HG1 ILE A 214      -9.979 -24.073  -8.530  1.00  2.430          H  
ATOM   3303 2HG1 ILE A 214      -8.945 -25.499  -8.492  1.00  2.430          H  
ATOM   3304 1HG2 ILE A 214      -7.930 -21.788  -8.395  1.00  2.430          H  
ATOM   3305 2HG2 ILE A 214      -7.481 -21.757 -10.087  1.00  2.430          H  
ATOM   3306 3HG2 ILE A 214      -9.178 -21.926  -9.628  1.00  2.430          H  
ATOM   3307 1HD1 ILE A 214      -9.348 -24.693  -6.268  1.00  2.430          H  
ATOM   3308 2HD1 ILE A 214      -7.629 -24.559  -6.695  1.00  2.430          H  
ATOM   3309 3HD1 ILE A 214      -8.660 -23.136  -6.700  1.00  2.430          H  
ATOM   3310  N   PRO A 215      -7.605 -23.556 -13.054  1.00  1.520          N  
ATOM   3311  CA  PRO A 215      -6.684 -23.208 -14.125  1.00  1.570          C  
ATOM   3312  C   PRO A 215      -5.919 -21.944 -13.804  1.00  1.600          C  
ATOM   3313  O   PRO A 215      -6.476 -21.058 -13.155  1.00  1.600          O  
ATOM   3314  CB  PRO A 215      -7.632 -23.020 -15.321  1.00  2.350          C  
ATOM   3315  CG  PRO A 215      -8.843 -23.869 -14.982  1.00  2.350          C  
ATOM   3316  CD  PRO A 215      -9.001 -23.760 -13.499  1.00  2.350          C  
ATOM   3317  HA  PRO A 215      -5.989 -24.052 -14.290  1.00  1.880          H  
ATOM   3318 1HB  PRO A 215      -7.878 -21.956 -15.452  1.00  2.830          H  
ATOM   3319 2HB  PRO A 215      -7.126 -23.348 -16.243  1.00  2.830          H  
ATOM   3320 1HG  PRO A 215      -9.725 -23.528 -15.522  1.00  2.830          H  
ATOM   3321 2HG  PRO A 215      -8.667 -24.913 -15.292  1.00  2.830          H  
ATOM   3322 1HD  PRO A 215      -9.639 -22.922 -13.223  1.00  2.830          H  
ATOM   3323 2HD  PRO A 215      -9.400 -24.719 -13.164  1.00  2.830          H  
ATOM   3324  N   GLN A 216      -4.681 -21.817 -14.309  1.00  1.620          N  
ATOM   3325  CA  GLN A 216      -3.879 -20.595 -14.097  1.00  1.640          C  
ATOM   3326  C   GLN A 216      -4.738 -19.348 -14.224  1.00  1.690          C  
ATOM   3327  O   GLN A 216      -4.637 -18.419 -13.419  1.00  1.700          O  
ATOM   3328  CB  GLN A 216      -2.718 -20.479 -15.087  1.00  2.290          C  
ATOM   3329  CG  GLN A 216      -1.870 -19.224 -14.844  1.00  2.290          C  
ATOM   3330  CD  GLN A 216      -0.695 -19.053 -15.785  1.00  2.290          C  
ATOM   3331  OE1 GLN A 216      -0.802 -19.134 -17.019  1.00  2.290          O  
ATOM   3332  NE2 GLN A 216       0.471 -18.813 -15.196  1.00  2.290          N  
ATOM   3333  H   GLN A 216      -4.300 -22.605 -14.859  1.00  1.940          H  
ATOM   3334  HA  GLN A 216      -3.470 -20.624 -13.086  1.00  1.970          H  
ATOM   3335 1HB  GLN A 216      -2.075 -21.356 -15.009  1.00  2.750          H  
ATOM   3336 2HB  GLN A 216      -3.105 -20.443 -16.105  1.00  2.750          H  
ATOM   3337 1HG  GLN A 216      -2.506 -18.359 -14.963  1.00  2.750          H  
ATOM   3338 2HG  GLN A 216      -1.487 -19.255 -13.826  1.00  2.750          H  
ATOM   3339 1HE2 GLN A 216       1.297 -18.692 -15.751  1.00  2.750          H  
ATOM   3340 2HE2 GLN A 216       0.527 -18.757 -14.197  1.00  2.750          H  
ATOM   3341  N   ALA A 217      -5.549 -19.321 -15.271  1.00  1.720          N  
ATOM   3342  CA  ALA A 217      -6.436 -18.220 -15.557  1.00  1.770          C  
ATOM   3343  C   ALA A 217      -7.399 -17.937 -14.414  1.00  1.740          C  
ATOM   3344  O   ALA A 217      -7.685 -16.776 -14.122  1.00  1.800          O  
ATOM   3345  CB  ALA A 217      -7.240 -18.570 -16.764  1.00  2.460          C  
ATOM   3346  H   ALA A 217      -5.507 -20.106 -15.905  1.00  2.060          H  
ATOM   3347  HA  ALA A 217      -5.841 -17.323 -15.730  1.00  2.120          H  
ATOM   3348 1HB  ALA A 217      -7.909 -17.781 -16.987  1.00  2.950          H  
ATOM   3349 2HB  ALA A 217      -6.609 -18.759 -17.613  1.00  2.950          H  
ATOM   3350 3HB  ALA A 217      -7.792 -19.464 -16.529  1.00  2.950          H  
ATOM   3351  N   ALA A 218      -7.925 -18.983 -13.776  1.00  1.660          N  
ATOM   3352  CA  ALA A 218      -8.859 -18.803 -12.686  1.00  1.640          C  
ATOM   3353  C   ALA A 218      -8.146 -18.137 -11.532  1.00  1.650          C  
ATOM   3354  O   ALA A 218      -8.719 -17.289 -10.844  1.00  1.680          O  
ATOM   3355  CB  ALA A 218      -9.465 -20.124 -12.268  1.00  2.300          C  
ATOM   3356  H   ALA A 218      -7.623 -19.923 -14.004  1.00  1.990          H  
ATOM   3357  HA  ALA A 218      -9.654 -18.145 -13.016  1.00  1.970          H  
ATOM   3358 1HB  ALA A 218     -10.171 -19.959 -11.457  1.00  2.760          H  
ATOM   3359 2HB  ALA A 218      -9.981 -20.561 -13.120  1.00  2.760          H  
ATOM   3360 3HB  ALA A 218      -8.679 -20.793 -11.939  1.00  2.760          H  
ATOM   3361  N   ARG A 219      -6.887 -18.532 -11.318  1.00  1.640          N  
ATOM   3362  CA  ARG A 219      -6.112 -17.945 -10.235  1.00  1.640          C  
ATOM   3363  C   ARG A 219      -5.903 -16.455 -10.510  1.00  1.710          C  
ATOM   3364  O   ARG A 219      -6.036 -15.623  -9.605  1.00  1.740          O  
ATOM   3365  CB  ARG A 219      -4.793 -18.678 -10.027  1.00  2.300          C  
ATOM   3366  CG  ARG A 219      -4.977 -20.101  -9.459  1.00  2.300          C  
ATOM   3367  CD  ARG A 219      -3.708 -20.812  -9.144  1.00  2.300          C  
ATOM   3368  NE  ARG A 219      -2.896 -20.146  -8.081  1.00  2.300          N  
ATOM   3369  CZ  ARG A 219      -1.713 -19.512  -8.279  1.00  2.300          C  
ATOM   3370  NH1 ARG A 219      -1.198 -19.435  -9.488  1.00  2.300          N  
ATOM   3371  NH2 ARG A 219      -1.038 -18.966  -7.264  1.00  2.300          N  
ATOM   3372  H   ARG A 219      -6.510 -19.265 -11.934  1.00  1.970          H  
ATOM   3373  HA  ARG A 219      -6.675 -18.046  -9.317  1.00  1.970          H  
ATOM   3374 1HB  ARG A 219      -4.265 -18.763 -10.968  1.00  2.760          H  
ATOM   3375 2HB  ARG A 219      -4.164 -18.106  -9.349  1.00  2.760          H  
ATOM   3376 1HG  ARG A 219      -5.604 -20.085  -8.576  1.00  2.760          H  
ATOM   3377 2HG  ARG A 219      -5.466 -20.694 -10.230  1.00  2.760          H  
ATOM   3378 1HD  ARG A 219      -3.959 -21.809  -8.791  1.00  2.760          H  
ATOM   3379 2HD  ARG A 219      -3.120 -20.912 -10.044  1.00  2.760          H  
ATOM   3380  HE  ARG A 219      -3.248 -20.184  -7.126  1.00  2.760          H  
ATOM   3381 1HH1 ARG A 219      -1.654 -19.858 -10.274  1.00  2.760          H  
ATOM   3382 2HH1 ARG A 219      -0.300 -18.991  -9.628  1.00  2.760          H  
ATOM   3383 1HH2 ARG A 219      -1.384 -18.998  -6.284  1.00  2.760          H  
ATOM   3384 2HH2 ARG A 219      -0.145 -18.524  -7.459  1.00  2.760          H  
ATOM   3385  N   PHE A 220      -5.630 -16.109 -11.771  1.00  1.760          N  
ATOM   3386  CA  PHE A 220      -5.465 -14.709 -12.127  1.00  1.840          C  
ATOM   3387  C   PHE A 220      -6.762 -13.942 -11.887  1.00  1.870          C  
ATOM   3388  O   PHE A 220      -6.729 -12.821 -11.388  1.00  1.910          O  
ATOM   3389  CB  PHE A 220      -5.021 -14.551 -13.588  1.00  2.540          C  
ATOM   3390  CG  PHE A 220      -3.552 -14.907 -13.896  1.00  2.540          C  
ATOM   3391  CD1 PHE A 220      -2.511 -14.763 -12.949  1.00  2.540          C  
ATOM   3392  CD2 PHE A 220      -3.209 -15.378 -15.158  1.00  2.540          C  
ATOM   3393  CE1 PHE A 220      -1.214 -15.080 -13.270  1.00  2.540          C  
ATOM   3394  CE2 PHE A 220      -1.895 -15.689 -15.461  1.00  2.540          C  
ATOM   3395  CZ  PHE A 220      -0.907 -15.541 -14.515  1.00  2.540          C  
ATOM   3396  H   PHE A 220      -5.474 -16.849 -12.465  1.00  2.110          H  
ATOM   3397  HA  PHE A 220      -4.722 -14.270 -11.470  1.00  2.210          H  
ATOM   3398 1HB  PHE A 220      -5.653 -15.174 -14.213  1.00  3.050          H  
ATOM   3399 2HB  PHE A 220      -5.184 -13.522 -13.896  1.00  3.050          H  
ATOM   3400  HD1 PHE A 220      -2.705 -14.394 -11.952  1.00  3.050          H  
ATOM   3401  HD2 PHE A 220      -3.984 -15.498 -15.914  1.00  3.050          H  
ATOM   3402  HE1 PHE A 220      -0.422 -14.953 -12.523  1.00  3.050          H  
ATOM   3403  HE2 PHE A 220      -1.628 -16.052 -16.448  1.00  3.050          H  
ATOM   3404  HZ  PHE A 220       0.127 -15.781 -14.762  1.00  3.050          H  
ATOM   3405  N   LEU A 221      -7.913 -14.533 -12.220  1.00  1.850          N  
ATOM   3406  CA  LEU A 221      -9.183 -13.844 -11.995  1.00  1.870          C  
ATOM   3407  C   LEU A 221      -9.413 -13.597 -10.501  1.00  1.840          C  
ATOM   3408  O   LEU A 221      -9.831 -12.505 -10.104  1.00  1.900          O  
ATOM   3409  CB  LEU A 221     -10.333 -14.676 -12.574  1.00  2.610          C  
ATOM   3410  CG  LEU A 221     -10.355 -14.796 -14.107  1.00  2.610          C  
ATOM   3411  CD1 LEU A 221     -11.358 -15.836 -14.526  1.00  2.610          C  
ATOM   3412  CD2 LEU A 221     -10.719 -13.468 -14.757  1.00  2.610          C  
ATOM   3413  H   LEU A 221      -7.890 -15.444 -12.689  1.00  2.220          H  
ATOM   3414  HA  LEU A 221      -9.138 -12.878 -12.482  1.00  2.240          H  
ATOM   3415 1HB  LEU A 221     -10.270 -15.680 -12.162  1.00  3.130          H  
ATOM   3416 2HB  LEU A 221     -11.276 -14.235 -12.258  1.00  3.130          H  
ATOM   3417  HG  LEU A 221      -9.385 -15.102 -14.441  1.00  3.130          H  
ATOM   3418 1HD1 LEU A 221     -11.309 -15.902 -15.588  1.00  3.130          H  
ATOM   3419 2HD1 LEU A 221     -11.106 -16.793 -14.094  1.00  3.130          H  
ATOM   3420 3HD1 LEU A 221     -12.355 -15.549 -14.210  1.00  3.130          H  
ATOM   3421 1HD2 LEU A 221     -10.721 -13.604 -15.826  1.00  3.130          H  
ATOM   3422 2HD2 LEU A 221     -11.697 -13.179 -14.425  1.00  3.130          H  
ATOM   3423 3HD2 LEU A 221     -10.003 -12.698 -14.498  1.00  3.130          H  
ATOM   3424  N   PHE A 222      -9.054 -14.564  -9.651  1.00  1.760          N  
ATOM   3425  CA  PHE A 222      -9.209 -14.398  -8.200  1.00  1.740          C  
ATOM   3426  C   PHE A 222      -8.394 -13.232  -7.664  1.00  1.770          C  
ATOM   3427  O   PHE A 222      -8.838 -12.497  -6.782  1.00  1.810          O  
ATOM   3428  CB  PHE A 222      -8.789 -15.661  -7.459  1.00  2.440          C  
ATOM   3429  CG  PHE A 222      -9.819 -16.705  -7.390  1.00  2.440          C  
ATOM   3430  CD1 PHE A 222      -9.637 -17.914  -8.027  1.00  2.440          C  
ATOM   3431  CD2 PHE A 222     -10.996 -16.487  -6.676  1.00  2.440          C  
ATOM   3432  CE1 PHE A 222     -10.581 -18.885  -7.964  1.00  2.440          C  
ATOM   3433  CE2 PHE A 222     -11.945 -17.455  -6.612  1.00  2.440          C  
ATOM   3434  CZ  PHE A 222     -11.732 -18.663  -7.257  1.00  2.440          C  
ATOM   3435  H   PHE A 222      -8.750 -15.467 -10.032  1.00  2.110          H  
ATOM   3436  HA  PHE A 222     -10.260 -14.199  -7.992  1.00  2.090          H  
ATOM   3437 1HB  PHE A 222      -7.945 -16.082  -7.987  1.00  2.930          H  
ATOM   3438 2HB  PHE A 222      -8.448 -15.431  -6.478  1.00  2.930          H  
ATOM   3439  HD1 PHE A 222      -8.734 -18.093  -8.576  1.00  2.930          H  
ATOM   3440  HD2 PHE A 222     -11.162 -15.529  -6.164  1.00  2.930          H  
ATOM   3441  HE1 PHE A 222     -10.420 -19.837  -8.469  1.00  2.930          H  
ATOM   3442  HE2 PHE A 222     -12.862 -17.269  -6.050  1.00  2.930          H  
ATOM   3443  HZ  PHE A 222     -12.462 -19.436  -7.208  1.00  2.930          H  
ATOM   3444  N   MET A 223      -7.235 -12.996  -8.263  1.00  1.760          N  
ATOM   3445  CA  MET A 223      -6.355 -11.912  -7.854  1.00  1.780          C  
ATOM   3446  C   MET A 223      -6.827 -10.528  -8.352  1.00  1.870          C  
ATOM   3447  O   MET A 223      -6.200  -9.510  -8.030  1.00  1.990          O  
ATOM   3448  CB  MET A 223      -4.955 -12.206  -8.377  1.00  2.480          C  
ATOM   3449  CG  MET A 223      -4.312 -13.417  -7.739  1.00  2.480          C  
ATOM   3450  SD  MET A 223      -2.765 -13.906  -8.517  1.00  2.480          S  
ATOM   3451  CE  MET A 223      -1.650 -12.641  -7.996  1.00  2.480          C  
ATOM   3452  H   MET A 223      -6.922 -13.653  -8.989  1.00  2.110          H  
ATOM   3453  HA  MET A 223      -6.336 -11.885  -6.768  1.00  2.140          H  
ATOM   3454 1HB  MET A 223      -5.005 -12.380  -9.454  1.00  2.980          H  
ATOM   3455 2HB  MET A 223      -4.321 -11.342  -8.212  1.00  2.980          H  
ATOM   3456 1HG  MET A 223      -4.116 -13.211  -6.692  1.00  2.980          H  
ATOM   3457 2HG  MET A 223      -5.001 -14.253  -7.791  1.00  2.980          H  
ATOM   3458 1HE  MET A 223      -0.662 -12.843  -8.422  1.00  2.980          H  
ATOM   3459 2HE  MET A 223      -1.992 -11.671  -8.347  1.00  2.980          H  
ATOM   3460 3HE  MET A 223      -1.588 -12.636  -6.911  1.00  2.980          H  
ATOM   3461  N   LYS A 224      -7.922 -10.490  -9.131  1.00  1.840          N  
ATOM   3462  CA  LYS A 224      -8.510  -9.255  -9.656  1.00  1.920          C  
ATOM   3463  C   LYS A 224      -9.864  -8.993  -8.981  1.00  1.960          C  
ATOM   3464  O   LYS A 224     -10.195  -7.853  -8.645  1.00  2.000          O  
ATOM   3465  CB  LYS A 224      -8.704  -9.351 -11.171  1.00  2.660          C  
ATOM   3466  CG  LYS A 224      -7.414  -9.462 -11.945  1.00  2.660          C  
ATOM   3467  CD  LYS A 224      -7.650  -9.528 -13.456  1.00  2.660          C  
ATOM   3468  CE  LYS A 224      -6.347  -9.822 -14.194  1.00  2.660          C  
ATOM   3469  NZ  LYS A 224      -5.317  -8.778 -13.950  1.00  2.660          N  
ATOM   3470  H   LYS A 224      -8.387 -11.366  -9.364  1.00  2.210          H  
ATOM   3471  HA  LYS A 224      -7.849  -8.422  -9.428  1.00  2.300          H  
ATOM   3472 1HB  LYS A 224      -9.307 -10.231 -11.402  1.00  3.190          H  
ATOM   3473 2HB  LYS A 224      -9.248  -8.477 -11.526  1.00  3.190          H  
ATOM   3474 1HG  LYS A 224      -6.795  -8.602 -11.703  1.00  3.190          H  
ATOM   3475 2HG  LYS A 224      -6.890 -10.357 -11.628  1.00  3.190          H  
ATOM   3476 1HD  LYS A 224      -8.367 -10.323 -13.675  1.00  3.190          H  
ATOM   3477 2HD  LYS A 224      -8.059  -8.582 -13.810  1.00  3.190          H  
ATOM   3478 1HE  LYS A 224      -5.958 -10.785 -13.853  1.00  3.190          H  
ATOM   3479 2HE  LYS A 224      -6.545  -9.880 -15.263  1.00  3.190          H  
ATOM   3480 1HZ  LYS A 224      -4.470  -9.014 -14.450  1.00  3.190          H  
ATOM   3481 2HZ  LYS A 224      -5.646  -7.877 -14.262  1.00  3.190          H  
ATOM   3482 3HZ  LYS A 224      -5.132  -8.741 -12.953  1.00  3.190          H  
ATOM   3483  N   ASN A 225     -10.636 -10.063  -8.769  1.00  1.960          N  
ATOM   3484  CA  ASN A 225     -11.948 -10.003  -8.137  1.00  2.000          C  
ATOM   3485  C   ASN A 225     -11.946 -10.978  -6.975  1.00  1.960          C  
ATOM   3486  O   ASN A 225     -12.216 -12.169  -7.140  1.00  1.990          O  
ATOM   3487  CB  ASN A 225     -13.051 -10.349  -9.119  1.00  2.780          C  
ATOM   3488  CG  ASN A 225     -14.425 -10.210  -8.509  1.00  2.780          C  
ATOM   3489  OD1 ASN A 225     -14.552  -9.780  -7.349  1.00  2.780          O  
ATOM   3490  ND2 ASN A 225     -15.441 -10.563  -9.246  1.00  2.780          N  
ATOM   3491  H   ASN A 225     -10.308 -10.973  -9.094  1.00  2.350          H  
ATOM   3492  HA  ASN A 225     -12.112  -9.002  -7.738  1.00  2.400          H  
ATOM   3493 1HB  ASN A 225     -12.974  -9.704  -9.989  1.00  3.340          H  
ATOM   3494 2HB  ASN A 225     -12.919 -11.375  -9.464  1.00  3.340          H  
ATOM   3495 1HD2 ASN A 225     -16.370 -10.492  -8.883  1.00  3.340          H  
ATOM   3496 2HD2 ASN A 225     -15.294 -10.889 -10.200  1.00  3.340          H  
ATOM   3497  N   LYS A 226     -11.641 -10.471  -5.788  1.00  1.950          N  
ATOM   3498  CA  LYS A 226     -11.439 -11.354  -4.656  1.00  1.910          C  
ATOM   3499  C   LYS A 226     -12.622 -12.209  -4.231  1.00  1.980          C  
ATOM   3500  O   LYS A 226     -12.403 -13.292  -3.700  1.00  2.080          O  
ATOM   3501  CB  LYS A 226     -10.898 -10.602  -3.453  1.00  2.690          C  
ATOM   3502  CG  LYS A 226      -9.456 -10.146  -3.631  1.00  2.690          C  
ATOM   3503  CD  LYS A 226      -8.932  -9.508  -2.374  1.00  2.690          C  
ATOM   3504  CE  LYS A 226      -7.500  -9.048  -2.545  1.00  2.690          C  
ATOM   3505  NZ  LYS A 226      -6.978  -8.489  -1.301  1.00  2.690          N  
ATOM   3506  H   LYS A 226     -11.481  -9.477  -5.703  1.00  2.340          H  
ATOM   3507  HA  LYS A 226     -10.658 -12.049  -4.958  1.00  2.290          H  
ATOM   3508 1HB  LYS A 226     -11.516  -9.723  -3.261  1.00  3.230          H  
ATOM   3509 2HB  LYS A 226     -10.947 -11.239  -2.570  1.00  3.230          H  
ATOM   3510 1HG  LYS A 226      -8.827 -10.989  -3.895  1.00  3.230          H  
ATOM   3511 2HG  LYS A 226      -9.406  -9.424  -4.444  1.00  3.230          H  
ATOM   3512 1HD  LYS A 226      -9.562  -8.655  -2.102  1.00  3.230          H  
ATOM   3513 2HD  LYS A 226      -8.972 -10.239  -1.560  1.00  3.230          H  
ATOM   3514 1HE  LYS A 226      -6.877  -9.892  -2.843  1.00  3.230          H  
ATOM   3515 2HE  LYS A 226      -7.457  -8.284  -3.319  1.00  3.230          H  
ATOM   3516 1HZ  LYS A 226      -6.022  -8.183  -1.410  1.00  3.230          H  
ATOM   3517 2HZ  LYS A 226      -7.540  -7.700  -0.999  1.00  3.230          H  
ATOM   3518 3HZ  LYS A 226      -7.013  -9.218  -0.592  1.00  3.230          H  
ATOM   3519  N   VAL A 227     -13.868 -11.751  -4.378  1.00  1.930          N  
ATOM   3520  CA  VAL A 227     -14.960 -12.612  -3.911  1.00  1.950          C  
ATOM   3521  C   VAL A 227     -15.963 -12.980  -5.010  1.00  1.970          C  
ATOM   3522  O   VAL A 227     -16.689 -12.140  -5.549  1.00  2.020          O  
ATOM   3523  CB  VAL A 227     -15.638 -12.007  -2.648  1.00  2.720          C  
ATOM   3524  CG1 VAL A 227     -16.111 -10.580  -2.866  1.00  2.720          C  
ATOM   3525  CG2 VAL A 227     -16.799 -12.892  -2.231  1.00  2.720          C  
ATOM   3526  H   VAL A 227     -14.045 -10.855  -4.817  1.00  2.320          H  
ATOM   3527  HA  VAL A 227     -14.525 -13.543  -3.572  1.00  2.340          H  
ATOM   3528  HB  VAL A 227     -14.901 -11.984  -1.849  1.00  3.270          H  
ATOM   3529 1HG1 VAL A 227     -16.550 -10.203  -1.940  1.00  3.270          H  
ATOM   3530 2HG1 VAL A 227     -15.261  -9.952  -3.135  1.00  3.270          H  
ATOM   3531 3HG1 VAL A 227     -16.853 -10.544  -3.657  1.00  3.270          H  
ATOM   3532 1HG2 VAL A 227     -17.237 -12.498  -1.315  1.00  3.270          H  
ATOM   3533 2HG2 VAL A 227     -17.557 -12.922  -3.012  1.00  3.270          H  
ATOM   3534 3HG2 VAL A 227     -16.432 -13.901  -2.051  1.00  3.270          H  
ATOM   3535  N   ARG A 228     -15.996 -14.284  -5.299  1.00  1.960          N  
ATOM   3536  CA  ARG A 228     -16.816 -14.884  -6.345  1.00  1.990          C  
ATOM   3537  C   ARG A 228     -18.095 -15.518  -5.802  1.00  1.980          C  
ATOM   3538  O   ARG A 228     -18.063 -16.359  -4.897  1.00  1.950          O  
ATOM   3539  CB  ARG A 228     -15.986 -15.918  -7.090  1.00  2.770          C  
ATOM   3540  CG  ARG A 228     -16.664 -16.643  -8.249  1.00  2.770          C  
ATOM   3541  CD  ARG A 228     -15.648 -17.397  -9.032  1.00  2.770          C  
ATOM   3542  NE  ARG A 228     -15.030 -18.473  -8.250  1.00  2.770          N  
ATOM   3543  CZ  ARG A 228     -15.455 -19.759  -8.198  1.00  2.770          C  
ATOM   3544  NH1 ARG A 228     -16.470 -20.148  -8.887  1.00  2.770          N  
ATOM   3545  NH2 ARG A 228     -14.833 -20.652  -7.455  1.00  2.770          N  
ATOM   3546  H   ARG A 228     -15.366 -14.883  -4.756  1.00  2.350          H  
ATOM   3547  HA  ARG A 228     -17.095 -14.098  -7.048  1.00  2.390          H  
ATOM   3548 1HB  ARG A 228     -15.093 -15.433  -7.484  1.00  3.330          H  
ATOM   3549 2HB  ARG A 228     -15.651 -16.674  -6.382  1.00  3.330          H  
ATOM   3550 1HG  ARG A 228     -17.403 -17.350  -7.863  1.00  3.330          H  
ATOM   3551 2HG  ARG A 228     -17.155 -15.923  -8.908  1.00  3.330          H  
ATOM   3552 1HD  ARG A 228     -16.102 -17.818  -9.925  1.00  3.330          H  
ATOM   3553 2HD  ARG A 228     -14.856 -16.708  -9.334  1.00  3.330          H  
ATOM   3554  HE  ARG A 228     -14.217 -18.225  -7.704  1.00  3.330          H  
ATOM   3555 1HH1 ARG A 228     -16.969 -19.503  -9.474  1.00  3.330          H  
ATOM   3556 2HH1 ARG A 228     -16.734 -21.141  -8.849  1.00  3.330          H  
ATOM   3557 1HH2 ARG A 228     -14.035 -20.393  -6.907  1.00  3.330          H  
ATOM   3558 2HH2 ARG A 228     -15.169 -21.610  -7.433  1.00  3.330          H  
ATOM   3559  N   MET A 229     -19.235 -15.098  -6.341  1.00  2.020          N  
ATOM   3560  CA  MET A 229     -20.523 -15.618  -5.882  1.00  2.020          C  
ATOM   3561  C   MET A 229     -21.232 -16.575  -6.848  1.00  2.050          C  
ATOM   3562  O   MET A 229     -21.367 -16.249  -8.026  1.00  2.120          O  
ATOM   3563  CB  MET A 229     -21.445 -14.424  -5.636  1.00  2.830          C  
ATOM   3564  CG  MET A 229     -22.786 -14.777  -5.105  1.00  2.830          C  
ATOM   3565  SD  MET A 229     -22.651 -15.415  -3.462  1.00  2.830          S  
ATOM   3566  CE  MET A 229     -23.935 -16.568  -3.488  1.00  2.830          C  
ATOM   3567  H   MET A 229     -19.199 -14.403  -7.078  1.00  2.420          H  
ATOM   3568  HA  MET A 229     -20.361 -16.161  -4.951  1.00  2.420          H  
ATOM   3569 1HB  MET A 229     -20.972 -13.735  -4.944  1.00  3.390          H  
ATOM   3570 2HB  MET A 229     -21.593 -13.895  -6.579  1.00  3.390          H  
ATOM   3571 1HG  MET A 229     -23.398 -13.875  -5.073  1.00  3.390          H  
ATOM   3572 2HG  MET A 229     -23.296 -15.501  -5.740  1.00  3.390          H  
ATOM   3573 1HE  MET A 229     -24.027 -17.049  -2.524  1.00  3.390          H  
ATOM   3574 2HE  MET A 229     -24.826 -16.068  -3.744  1.00  3.390          H  
ATOM   3575 3HE  MET A 229     -23.731 -17.309  -4.224  1.00  3.390          H  
ATOM   3576  N   ILE A 230     -21.722 -17.720  -6.339  1.00  2.000          N  
ATOM   3577  CA  ILE A 230     -22.580 -18.632  -7.107  1.00  2.020          C  
ATOM   3578  C   ILE A 230     -23.820 -19.003  -6.318  1.00  2.040          C  
ATOM   3579  O   ILE A 230     -23.727 -19.628  -5.261  1.00  2.020          O  
ATOM   3580  CB  ILE A 230     -21.868 -19.927  -7.547  1.00  2.820          C  
ATOM   3581  CG1 ILE A 230     -20.677 -19.560  -8.436  1.00  2.820          C  
ATOM   3582  CG2 ILE A 230     -22.889 -20.904  -8.277  1.00  2.820          C  
ATOM   3583  CD1 ILE A 230     -19.812 -20.688  -8.791  1.00  2.820          C  
ATOM   3584  H   ILE A 230     -21.497 -17.971  -5.368  1.00  2.400          H  
ATOM   3585  HA  ILE A 230     -22.906 -18.119  -7.998  1.00  2.420          H  
ATOM   3586  HB  ILE A 230     -21.470 -20.428  -6.667  1.00  3.380          H  
ATOM   3587 1HG1 ILE A 230     -21.052 -19.102  -9.351  1.00  3.380          H  
ATOM   3588 2HG1 ILE A 230     -20.056 -18.840  -7.917  1.00  3.380          H  
ATOM   3589 1HG2 ILE A 230     -22.398 -21.818  -8.571  1.00  3.380          H  
ATOM   3590 2HG2 ILE A 230     -23.708 -21.169  -7.605  1.00  3.380          H  
ATOM   3591 3HG2 ILE A 230     -23.295 -20.414  -9.163  1.00  3.380          H  
ATOM   3592 1HD1 ILE A 230     -19.020 -20.319  -9.403  1.00  3.380          H  
ATOM   3593 2HD1 ILE A 230     -19.402 -21.133  -7.886  1.00  3.380          H  
ATOM   3594 3HD1 ILE A 230     -20.360 -21.433  -9.342  1.00  3.380          H  
ATOM   3595  N   VAL A 231     -24.992 -18.691  -6.847  1.00  2.100          N  
ATOM   3596  CA  VAL A 231     -26.203 -19.046  -6.103  1.00  2.120          C  
ATOM   3597  C   VAL A 231     -26.657 -20.457  -6.408  1.00  2.060          C  
ATOM   3598  O   VAL A 231     -27.033 -21.202  -5.505  1.00  2.030          O  
ATOM   3599  CB  VAL A 231     -27.334 -18.037  -6.322  1.00  2.960          C  
ATOM   3600  CG1 VAL A 231     -28.640 -18.500  -5.655  1.00  2.960          C  
ATOM   3601  CG2 VAL A 231     -26.919 -16.800  -5.676  1.00  2.960          C  
ATOM   3602  H   VAL A 231     -25.004 -18.201  -7.750  1.00  2.520          H  
ATOM   3603  HA  VAL A 231     -25.960 -19.008  -5.041  1.00  2.540          H  
ATOM   3604  HB  VAL A 231     -27.510 -17.891  -7.387  1.00  3.550          H  
ATOM   3605 1HG1 VAL A 231     -29.409 -17.743  -5.801  1.00  3.550          H  
ATOM   3606 2HG1 VAL A 231     -28.981 -19.436  -6.092  1.00  3.550          H  
ATOM   3607 3HG1 VAL A 231     -28.473 -18.643  -4.590  1.00  3.550          H  
ATOM   3608 1HG2 VAL A 231     -27.680 -16.059  -5.778  1.00  3.550          H  
ATOM   3609 2HG2 VAL A 231     -26.766 -17.014  -4.641  1.00  3.550          H  
ATOM   3610 3HG2 VAL A 231     -25.990 -16.444  -6.111  1.00  3.550          H  
ATOM   3611  N   ASP A 232     -26.695 -20.810  -7.686  1.00  2.060          N  
ATOM   3612  CA  ASP A 232     -27.142 -22.135  -8.088  1.00  2.020          C  
ATOM   3613  C   ASP A 232     -26.411 -22.584  -9.345  1.00  1.990          C  
ATOM   3614  O   ASP A 232     -26.642 -22.077 -10.449  1.00  2.040          O  
ATOM   3615  CB  ASP A 232     -28.666 -22.179  -8.264  1.00  2.840          C  
ATOM   3616  CG  ASP A 232     -29.238 -23.603  -8.569  1.00  2.840          C  
ATOM   3617  OD1 ASP A 232     -28.485 -24.509  -8.919  1.00  2.840          O  
ATOM   3618  OD2 ASP A 232     -30.436 -23.768  -8.438  1.00  2.840          O  
ATOM   3619  H   ASP A 232     -26.377 -20.157  -8.383  1.00  2.470          H  
ATOM   3620  HA  ASP A 232     -26.880 -22.832  -7.297  1.00  2.420          H  
ATOM   3621 1HB  ASP A 232     -29.128 -21.828  -7.342  1.00  3.410          H  
ATOM   3622 2HB  ASP A 232     -28.962 -21.498  -9.044  1.00  3.410          H  
ATOM   3623  N   CYS A 233     -25.507 -23.538  -9.178  1.00  1.920          N  
ATOM   3624  CA  CYS A 233     -24.661 -24.016 -10.253  1.00  1.900          C  
ATOM   3625  C   CYS A 233     -25.454 -24.669 -11.382  1.00  1.920          C  
ATOM   3626  O   CYS A 233     -24.943 -24.803 -12.486  1.00  1.920          O  
ATOM   3627  CB  CYS A 233     -23.658 -25.039  -9.716  1.00  2.670          C  
ATOM   3628  SG  CYS A 233     -24.383 -26.626  -9.237  1.00  2.670          S  
ATOM   3629  H   CYS A 233     -25.356 -23.890  -8.232  1.00  2.300          H  
ATOM   3630  HA  CYS A 233     -24.110 -23.167 -10.658  1.00  2.280          H  
ATOM   3631 1HB  CYS A 233     -22.873 -25.226 -10.435  1.00  3.200          H  
ATOM   3632 2HB  CYS A 233     -23.202 -24.619  -8.829  1.00  3.200          H  
ATOM   3633  HG  CYS A 233     -23.560 -26.897  -8.182  1.00  3.200          H  
ATOM   3634  N   ASN A 234     -26.698 -25.081 -11.132  1.00  1.950          N  
ATOM   3635  CA  ASN A 234     -27.469 -25.728 -12.182  1.00  1.980          C  
ATOM   3636  C   ASN A 234     -28.464 -24.768 -12.841  1.00  2.050          C  
ATOM   3637  O   ASN A 234     -29.327 -25.187 -13.620  1.00  2.080          O  
ATOM   3638  CB  ASN A 234     -28.160 -26.952 -11.625  1.00  2.760          C  
ATOM   3639  CG  ASN A 234     -27.169 -28.022 -11.228  1.00  2.760          C  
ATOM   3640  OD1 ASN A 234     -26.164 -28.271 -11.907  1.00  2.760          O  
ATOM   3641  ND2 ASN A 234     -27.448 -28.661 -10.127  1.00  2.760          N  
ATOM   3642  H   ASN A 234     -27.132 -24.922 -10.209  1.00  2.340          H  
ATOM   3643  HA  ASN A 234     -26.782 -26.054 -12.963  1.00  2.380          H  
ATOM   3644 1HB  ASN A 234     -28.741 -26.662 -10.745  1.00  3.310          H  
ATOM   3645 2HB  ASN A 234     -28.850 -27.356 -12.363  1.00  3.310          H  
ATOM   3646 1HD2 ASN A 234     -26.841 -29.381  -9.792  1.00  3.310          H  
ATOM   3647 2HD2 ASN A 234     -28.269 -28.408  -9.621  1.00  3.310          H  
ATOM   3648  N   ALA A 235     -28.350 -23.483 -12.523  1.00  2.070          N  
ATOM   3649  CA  ALA A 235     -29.205 -22.443 -13.068  1.00  2.140          C  
ATOM   3650  C   ALA A 235     -28.961 -22.197 -14.543  1.00  2.150          C  
ATOM   3651  O   ALA A 235     -27.844 -22.344 -15.029  1.00  2.110          O  
ATOM   3652  CB  ALA A 235     -28.969 -21.137 -12.342  1.00  2.970          C  
ATOM   3653  H   ALA A 235     -27.625 -23.198 -11.857  1.00  2.480          H  
ATOM   3654  HA  ALA A 235     -30.240 -22.754 -12.937  1.00  2.570          H  
ATOM   3655 1HB  ALA A 235     -29.626 -20.388 -12.757  1.00  3.560          H  
ATOM   3656 2HB  ALA A 235     -29.170 -21.268 -11.291  1.00  3.560          H  
ATOM   3657 3HB  ALA A 235     -27.931 -20.829 -12.480  1.00  3.560          H  
ATOM   3658  N   LYS A 236     -30.004 -21.757 -15.239  1.00  2.200          N  
ATOM   3659  CA  LYS A 236     -29.848 -21.281 -16.604  1.00  2.230          C  
ATOM   3660  C   LYS A 236     -29.460 -19.812 -16.501  1.00  2.280          C  
ATOM   3661  O   LYS A 236     -30.189 -19.031 -15.887  1.00  2.310          O  
ATOM   3662  CB  LYS A 236     -31.144 -21.441 -17.401  1.00  3.110          C  
ATOM   3663  CG  LYS A 236     -31.041 -21.021 -18.863  1.00  3.110          C  
ATOM   3664  CD  LYS A 236     -32.353 -21.253 -19.606  1.00  3.110          C  
ATOM   3665  CE  LYS A 236     -32.253 -20.797 -21.056  1.00  3.110          C  
ATOM   3666  NZ  LYS A 236     -33.528 -21.015 -21.798  1.00  3.110          N  
ATOM   3667  H   LYS A 236     -30.911 -21.714 -14.800  1.00  2.640          H  
ATOM   3668  HA  LYS A 236     -29.038 -21.823 -17.094  1.00  2.680          H  
ATOM   3669 1HB  LYS A 236     -31.462 -22.482 -17.370  1.00  3.730          H  
ATOM   3670 2HB  LYS A 236     -31.928 -20.842 -16.939  1.00  3.730          H  
ATOM   3671 1HG  LYS A 236     -30.784 -19.956 -18.920  1.00  3.730          H  
ATOM   3672 2HG  LYS A 236     -30.249 -21.590 -19.348  1.00  3.730          H  
ATOM   3673 1HD  LYS A 236     -32.605 -22.314 -19.581  1.00  3.730          H  
ATOM   3674 2HD  LYS A 236     -33.149 -20.695 -19.113  1.00  3.730          H  
ATOM   3675 1HE  LYS A 236     -32.007 -19.735 -21.079  1.00  3.730          H  
ATOM   3676 2HE  LYS A 236     -31.458 -21.355 -21.550  1.00  3.730          H  
ATOM   3677 1HZ  LYS A 236     -33.420 -20.701 -22.753  1.00  3.730          H  
ATOM   3678 2HZ  LYS A 236     -33.760 -21.999 -21.793  1.00  3.730          H  
ATOM   3679 3HZ  LYS A 236     -34.271 -20.493 -21.356  1.00  3.730          H  
ATOM   3680  N   HIS A 237     -28.330 -19.430 -17.079  1.00  2.300          N  
ATOM   3681  CA  HIS A 237     -27.864 -18.056 -16.945  1.00  2.360          C  
ATOM   3682  C   HIS A 237     -28.454 -17.144 -18.006  1.00  2.400          C  
ATOM   3683  O   HIS A 237     -28.673 -17.560 -19.147  1.00  2.420          O  
ATOM   3684  CB  HIS A 237     -26.348 -18.064 -17.004  1.00  3.280          C  
ATOM   3685  CG  HIS A 237     -25.845 -18.924 -15.949  1.00  3.280          C  
ATOM   3686  ND1 HIS A 237     -25.618 -20.262 -16.138  1.00  3.280          N  
ATOM   3687  CD2 HIS A 237     -25.596 -18.679 -14.669  1.00  3.280          C  
ATOM   3688  CE1 HIS A 237     -25.250 -20.803 -14.992  1.00  3.280          C  
ATOM   3689  NE2 HIS A 237     -25.234 -19.861 -14.083  1.00  3.280          N  
ATOM   3690  H   HIS A 237     -27.753 -20.109 -17.559  1.00  2.760          H  
ATOM   3691  HA  HIS A 237     -28.162 -17.661 -15.974  1.00  2.830          H  
ATOM   3692 1HB  HIS A 237     -26.012 -18.449 -17.952  1.00  3.940          H  
ATOM   3693 2HB  HIS A 237     -25.965 -17.052 -16.872  1.00  3.940          H  
ATOM   3694  HD2 HIS A 237     -25.691 -17.735 -14.214  1.00  3.940          H  
ATOM   3695  HE1 HIS A 237     -25.024 -21.853 -14.823  1.00  3.940          H  
ATOM   3696  HE2 HIS A 237     -25.009 -19.995 -13.104  1.00  3.940          H  
ATOM   3697  N   ALA A 238     -28.697 -15.891 -17.622  1.00  2.440          N  
ATOM   3698  CA  ALA A 238     -29.202 -14.870 -18.519  1.00  2.510          C  
ATOM   3699  C   ALA A 238     -28.152 -14.546 -19.558  1.00  2.520          C  
ATOM   3700  O   ALA A 238     -26.978 -14.367 -19.218  1.00  2.480          O  
ATOM   3701  CB  ALA A 238     -29.576 -13.625 -17.705  1.00  3.490          C  
ATOM   3702  H   ALA A 238     -28.472 -15.620 -16.667  1.00  2.930          H  
ATOM   3703  HA  ALA A 238     -30.083 -15.258 -19.037  1.00  3.010          H  
ATOM   3704 1HB  ALA A 238     -29.944 -12.848 -18.334  1.00  4.180          H  
ATOM   3705 2HB  ALA A 238     -30.337 -13.889 -16.973  1.00  4.180          H  
ATOM   3706 3HB  ALA A 238     -28.700 -13.268 -17.189  1.00  4.180          H  
ATOM   3707  N   ARG A 239     -28.549 -14.394 -20.812  1.00  2.570          N  
ATOM   3708  CA  ARG A 239     -27.563 -13.985 -21.797  1.00  2.600          C  
ATOM   3709  C   ARG A 239     -27.373 -12.490 -21.677  1.00  2.660          C  
ATOM   3710  O   ARG A 239     -28.299 -11.770 -21.285  1.00  2.710          O  
ATOM   3711  CB  ARG A 239     -27.989 -14.320 -23.225  1.00  3.630          C  
ATOM   3712  CG  ARG A 239     -29.123 -13.468 -23.789  1.00  3.630          C  
ATOM   3713  CD  ARG A 239     -29.616 -13.962 -25.104  1.00  3.630          C  
ATOM   3714  NE  ARG A 239     -30.569 -13.023 -25.726  1.00  3.630          N  
ATOM   3715  CZ  ARG A 239     -31.890 -12.897 -25.419  1.00  3.630          C  
ATOM   3716  NH1 ARG A 239     -32.434 -13.643 -24.484  1.00  3.630          N  
ATOM   3717  NH2 ARG A 239     -32.621 -12.007 -26.070  1.00  3.630          N  
ATOM   3718  H   ARG A 239     -29.523 -14.605 -21.073  1.00  3.080          H  
ATOM   3719  HA  ARG A 239     -26.612 -14.471 -21.591  1.00  3.120          H  
ATOM   3720 1HB  ARG A 239     -27.134 -14.210 -23.890  1.00  4.350          H  
ATOM   3721 2HB  ARG A 239     -28.309 -15.362 -23.268  1.00  4.350          H  
ATOM   3722 1HG  ARG A 239     -29.938 -13.466 -23.089  1.00  4.350          H  
ATOM   3723 2HG  ARG A 239     -28.771 -12.451 -23.938  1.00  4.350          H  
ATOM   3724 1HD  ARG A 239     -28.769 -14.079 -25.778  1.00  4.350          H  
ATOM   3725 2HD  ARG A 239     -30.110 -14.925 -24.973  1.00  4.350          H  
ATOM   3726  HE  ARG A 239     -30.204 -12.417 -26.451  1.00  4.350          H  
ATOM   3727 1HH1 ARG A 239     -31.875 -14.320 -23.971  1.00  4.350          H  
ATOM   3728 2HH1 ARG A 239     -33.419 -13.567 -24.251  1.00  4.350          H  
ATOM   3729 1HH2 ARG A 239     -32.205 -11.451 -26.804  1.00  4.350          H  
ATOM   3730 2HH2 ARG A 239     -33.608 -11.858 -25.822  1.00  4.350          H  
ATOM   3731  N   VAL A 240     -26.206 -12.005 -22.057  1.00  2.660          N  
ATOM   3732  CA  VAL A 240     -25.988 -10.572 -22.133  1.00  2.740          C  
ATOM   3733  C   VAL A 240     -26.164 -10.062 -23.555  1.00  2.830          C  
ATOM   3734  O   VAL A 240     -25.649 -10.643 -24.513  1.00  2.830          O  
ATOM   3735  CB  VAL A 240     -24.633 -10.192 -21.521  1.00  3.800          C  
ATOM   3736  CG1 VAL A 240     -24.333  -8.681 -21.669  1.00  3.800          C  
ATOM   3737  CG2 VAL A 240     -24.689 -10.595 -20.053  1.00  3.800          C  
ATOM   3738  H   VAL A 240     -25.444 -12.657 -22.276  1.00  3.190          H  
ATOM   3739  HA  VAL A 240     -26.743 -10.082 -21.533  1.00  3.290          H  
ATOM   3740  HB  VAL A 240     -23.856 -10.716 -22.018  1.00  4.560          H  
ATOM   3741 1HG1 VAL A 240     -23.369  -8.454 -21.215  1.00  4.560          H  
ATOM   3742 2HG1 VAL A 240     -24.298  -8.413 -22.724  1.00  4.560          H  
ATOM   3743 3HG1 VAL A 240     -25.108  -8.099 -21.180  1.00  4.560          H  
ATOM   3744 1HG2 VAL A 240     -23.760 -10.368 -19.574  1.00  4.560          H  
ATOM   3745 2HG2 VAL A 240     -25.489 -10.052 -19.563  1.00  4.560          H  
ATOM   3746 3HG2 VAL A 240     -24.880 -11.665 -19.968  1.00  4.560          H  
ATOM   3747  N   LEU A 241     -26.941  -8.994 -23.671  1.00  2.910          N  
ATOM   3748  CA  LEU A 241     -27.269  -8.344 -24.921  1.00  3.000          C  
ATOM   3749  C   LEU A 241     -26.376  -7.125 -24.993  1.00  3.030          C  
ATOM   3750  O   LEU A 241     -26.160  -6.454 -23.980  1.00  3.050          O  
ATOM   3751  CB  LEU A 241     -28.748  -7.903 -24.928  1.00  4.160          C  
ATOM   3752  CG  LEU A 241     -29.849  -9.015 -25.084  1.00  4.160          C  
ATOM   3753  CD1 LEU A 241     -30.099  -9.719 -23.737  1.00  4.160          C  
ATOM   3754  CD2 LEU A 241     -31.137  -8.381 -25.566  1.00  4.160          C  
ATOM   3755  H   LEU A 241     -27.330  -8.616 -22.812  1.00  3.490          H  
ATOM   3756  HA  LEU A 241     -27.055  -9.009 -25.759  1.00  3.600          H  
ATOM   3757 1HB  LEU A 241     -28.943  -7.393 -23.981  1.00  5.000          H  
ATOM   3758 2HB  LEU A 241     -28.888  -7.179 -25.730  1.00  5.000          H  
ATOM   3759  HG  LEU A 241     -29.515  -9.761 -25.801  1.00  5.000          H  
ATOM   3760 1HD1 LEU A 241     -30.864 -10.471 -23.870  1.00  5.000          H  
ATOM   3761 2HD1 LEU A 241     -29.208 -10.196 -23.366  1.00  5.000          H  
ATOM   3762 3HD1 LEU A 241     -30.432  -8.986 -23.006  1.00  5.000          H  
ATOM   3763 1HD2 LEU A 241     -31.902  -9.147 -25.680  1.00  5.000          H  
ATOM   3764 2HD2 LEU A 241     -31.470  -7.655 -24.848  1.00  5.000          H  
ATOM   3765 3HD2 LEU A 241     -30.973  -7.892 -26.525  1.00  5.000          H  
ATOM   3766  N   GLN A 242     -25.838  -6.817 -26.171  1.00  3.040          N  
ATOM   3767  CA  GLN A 242     -24.922  -5.682 -26.261  1.00  3.080          C  
ATOM   3768  C   GLN A 242     -25.216  -4.774 -27.444  1.00  3.220          C  
ATOM   3769  O   GLN A 242     -25.632  -5.245 -28.505  1.00  3.290          O  
ATOM   3770  CB  GLN A 242     -23.494  -6.213 -26.411  1.00  4.300          C  
ATOM   3771  CG  GLN A 242     -23.043  -7.147 -25.277  1.00  4.300          C  
ATOM   3772  CD  GLN A 242     -21.655  -7.674 -25.458  1.00  4.300          C  
ATOM   3773  OE1 GLN A 242     -20.855  -7.685 -24.502  1.00  4.300          O  
ATOM   3774  NE2 GLN A 242     -21.362  -8.128 -26.684  1.00  4.300          N  
ATOM   3775  H   GLN A 242     -26.048  -7.373 -26.992  1.00  3.650          H  
ATOM   3776  HA  GLN A 242     -24.999  -5.082 -25.359  1.00  3.700          H  
ATOM   3777 1HB  GLN A 242     -23.408  -6.730 -27.359  1.00  5.160          H  
ATOM   3778 2HB  GLN A 242     -22.802  -5.373 -26.441  1.00  5.160          H  
ATOM   3779 1HG  GLN A 242     -23.076  -6.614 -24.351  1.00  5.160          H  
ATOM   3780 2HG  GLN A 242     -23.708  -8.008 -25.234  1.00  5.160          H  
ATOM   3781 1HE2 GLN A 242     -20.444  -8.550 -26.908  1.00  5.160          H  
ATOM   3782 2HE2 GLN A 242     -22.042  -8.095 -27.410  1.00  5.160          H  
ATOM   3783  N   ASP A 243     -24.918  -3.489 -27.278  1.00  3.270          N  
ATOM   3784  CA  ASP A 243     -24.997  -2.494 -28.335  1.00  3.360          C  
ATOM   3785  C   ASP A 243     -23.927  -2.765 -29.403  1.00  3.400          C  
ATOM   3786  O   ASP A 243     -22.726  -2.792 -29.117  1.00  3.440          O  
ATOM   3787  CB  ASP A 243     -24.880  -1.072 -27.755  1.00  4.670          C  
ATOM   3788  CG  ASP A 243     -25.128   0.046 -28.803  1.00  4.670          C  
ATOM   3789  OD1 ASP A 243     -24.883  -0.168 -29.987  1.00  4.670          O  
ATOM   3790  OD2 ASP A 243     -25.594   1.124 -28.442  1.00  4.670          O  
ATOM   3791  H   ASP A 243     -24.658  -3.160 -26.345  1.00  3.920          H  
ATOM   3792  HA  ASP A 243     -25.974  -2.578 -28.809  1.00  4.030          H  
ATOM   3793 1HB  ASP A 243     -25.600  -0.956 -26.939  1.00  5.600          H  
ATOM   3794 2HB  ASP A 243     -23.892  -0.940 -27.320  1.00  5.600          H  
ATOM   3795  N   GLU A 244     -24.375  -2.977 -30.636  1.00  3.420          N  
ATOM   3796  CA  GLU A 244     -23.541  -3.333 -31.787  1.00  3.460          C  
ATOM   3797  C   GLU A 244     -22.482  -2.285 -32.127  1.00  3.430          C  
ATOM   3798  O   GLU A 244     -21.528  -2.576 -32.847  1.00  3.470          O  
ATOM   3799  CB  GLU A 244     -24.416  -3.576 -33.020  1.00  4.830          C  
ATOM   3800  CG  GLU A 244     -25.284  -4.824 -32.936  1.00  4.830          C  
ATOM   3801  CD  GLU A 244     -26.150  -5.029 -34.153  1.00  4.830          C  
ATOM   3802  OE1 GLU A 244     -26.163  -4.171 -35.003  1.00  4.830          O  
ATOM   3803  OE2 GLU A 244     -26.798  -6.045 -34.228  1.00  4.830          O  
ATOM   3804  H   GLU A 244     -25.373  -2.906 -30.777  1.00  4.100          H  
ATOM   3805  HA  GLU A 244     -23.025  -4.264 -31.547  1.00  4.150          H  
ATOM   3806 1HB  GLU A 244     -25.071  -2.717 -33.171  1.00  5.790          H  
ATOM   3807 2HB  GLU A 244     -23.783  -3.663 -33.903  1.00  5.790          H  
ATOM   3808 1HG  GLU A 244     -24.636  -5.691 -32.814  1.00  5.790          H  
ATOM   3809 2HG  GLU A 244     -25.915  -4.754 -32.051  1.00  5.790          H  
ATOM   3810  N   LYS A 245     -22.657  -1.061 -31.642  1.00  3.380          N  
ATOM   3811  CA  LYS A 245     -21.711   0.014 -31.920  1.00  3.370          C  
ATOM   3812  C   LYS A 245     -20.475  -0.049 -31.017  1.00  3.280          C  
ATOM   3813  O   LYS A 245     -19.505   0.684 -31.246  1.00  3.230          O  
ATOM   3814  CB  LYS A 245     -22.370   1.374 -31.715  1.00  4.720          C  
ATOM   3815  CG  LYS A 245     -23.534   1.691 -32.665  1.00  4.720          C  
ATOM   3816  CD  LYS A 245     -24.096   3.140 -32.461  1.00  4.720          C  
ATOM   3817  CE  LYS A 245     -24.669   3.332 -31.037  1.00  4.720          C  
ATOM   3818  NZ  LYS A 245     -25.742   2.358 -30.737  1.00  4.720          N  
ATOM   3819  H   LYS A 245     -23.476  -0.880 -31.041  1.00  4.060          H  
ATOM   3820  HA  LYS A 245     -21.379  -0.076 -32.955  1.00  4.040          H  
ATOM   3821 1HB  LYS A 245     -22.741   1.387 -30.697  1.00  5.670          H  
ATOM   3822 2HB  LYS A 245     -21.625   2.161 -31.808  1.00  5.670          H  
ATOM   3823 1HG  LYS A 245     -23.181   1.595 -33.690  1.00  5.670          H  
ATOM   3824 2HG  LYS A 245     -24.327   0.960 -32.513  1.00  5.670          H  
ATOM   3825 1HD  LYS A 245     -23.300   3.865 -32.621  1.00  5.670          H  
ATOM   3826 2HD  LYS A 245     -24.888   3.327 -33.183  1.00  5.670          H  
ATOM   3827 1HE  LYS A 245     -23.873   3.203 -30.316  1.00  5.670          H  
ATOM   3828 2HE  LYS A 245     -25.069   4.338 -30.929  1.00  5.670          H  
ATOM   3829 1HZ  LYS A 245     -26.056   2.447 -29.769  1.00  5.670          H  
ATOM   3830 2HZ  LYS A 245     -26.515   2.454 -31.361  1.00  5.670          H  
ATOM   3831 3HZ  LYS A 245     -25.370   1.411 -30.807  1.00  5.670          H  
ATOM   3832  N   LEU A 246     -20.493  -0.907 -29.985  1.00  3.270          N  
ATOM   3833  CA  LEU A 246     -19.352  -0.961 -29.074  1.00  3.230          C  
ATOM   3834  C   LEU A 246     -18.015  -1.307 -29.732  1.00  3.310          C  
ATOM   3835  O   LEU A 246     -17.064  -0.566 -29.498  1.00  3.710          O  
ATOM   3836  CB  LEU A 246     -19.642  -1.929 -27.910  1.00  4.540          C  
ATOM   3837  CG  LEU A 246     -20.615  -1.410 -26.818  1.00  4.540          C  
ATOM   3838  CD1 LEU A 246     -21.062  -2.590 -25.920  1.00  4.540          C  
ATOM   3839  CD2 LEU A 246     -19.873  -0.342 -25.955  1.00  4.540          C  
ATOM   3840  H   LEU A 246     -21.299  -1.523 -29.831  1.00  3.920          H  
ATOM   3841  HA  LEU A 246     -19.236   0.032 -28.661  1.00  3.880          H  
ATOM   3842 1HB  LEU A 246     -20.090  -2.833 -28.318  1.00  5.450          H  
ATOM   3843 2HB  LEU A 246     -18.698  -2.209 -27.433  1.00  5.450          H  
ATOM   3844  HG  LEU A 246     -21.492  -0.970 -27.289  1.00  5.450          H  
ATOM   3845 1HD1 LEU A 246     -21.745  -2.240 -25.153  1.00  5.450          H  
ATOM   3846 2HD1 LEU A 246     -21.571  -3.328 -26.538  1.00  5.450          H  
ATOM   3847 3HD1 LEU A 246     -20.193  -3.049 -25.448  1.00  5.450          H  
ATOM   3848 1HD2 LEU A 246     -20.524   0.032 -25.189  1.00  5.450          H  
ATOM   3849 2HD2 LEU A 246     -18.997  -0.804 -25.490  1.00  5.450          H  
ATOM   3850 3HD2 LEU A 246     -19.551   0.493 -26.561  1.00  5.450          H  
ATOM   3851  N   SER A 247     -17.878  -2.343 -30.598  1.00  3.210          N  
ATOM   3852  CA  SER A 247     -18.805  -3.401 -31.009  1.00  3.210          C  
ATOM   3853  C   SER A 247     -18.348  -4.715 -30.381  1.00  3.130          C  
ATOM   3854  O   SER A 247     -18.853  -5.796 -30.693  1.00  3.230          O  
ATOM   3855  CB  SER A 247     -18.757  -3.535 -32.512  1.00  4.490          C  
ATOM   3856  OG  SER A 247     -17.469  -3.912 -32.939  1.00  4.490          O  
ATOM   3857  H   SER A 247     -16.991  -2.425 -31.065  1.00  3.850          H  
ATOM   3858  HA  SER A 247     -19.817  -3.200 -30.680  1.00  3.850          H  
ATOM   3859 1HB  SER A 247     -19.488  -4.276 -32.838  1.00  5.390          H  
ATOM   3860 2HB  SER A 247     -19.022  -2.583 -32.965  1.00  5.390          H  
ATOM   3861  HG  SER A 247     -17.531  -3.995 -33.897  1.00  5.390          H  
ATOM   3862  N   PHE A 248     -17.354  -4.598 -29.514  1.00  3.020          N  
ATOM   3863  CA  PHE A 248     -16.685  -5.698 -28.847  1.00  2.950          C  
ATOM   3864  C   PHE A 248     -17.424  -6.183 -27.610  1.00  2.900          C  
ATOM   3865  O   PHE A 248     -18.203  -5.449 -27.001  1.00  2.910          O  
ATOM   3866  CB  PHE A 248     -15.283  -5.228 -28.444  1.00  4.160          C  
ATOM   3867  CG  PHE A 248     -15.322  -4.011 -27.538  1.00  4.160          C  
ATOM   3868  CD1 PHE A 248     -15.414  -4.140 -26.174  1.00  4.160          C  
ATOM   3869  CD2 PHE A 248     -15.293  -2.744 -28.055  1.00  4.160          C  
ATOM   3870  CE1 PHE A 248     -15.484  -3.044 -25.352  1.00  4.160          C  
ATOM   3871  CE2 PHE A 248     -15.361  -1.641 -27.244  1.00  4.160          C  
ATOM   3872  CZ  PHE A 248     -15.459  -1.787 -25.890  1.00  4.160          C  
ATOM   3873  H   PHE A 248     -17.027  -3.668 -29.314  1.00  3.620          H  
ATOM   3874  HA  PHE A 248     -16.601  -6.527 -29.550  1.00  3.540          H  
ATOM   3875 1HB  PHE A 248     -14.761  -6.026 -27.919  1.00  4.990          H  
ATOM   3876 2HB  PHE A 248     -14.701  -4.982 -29.335  1.00  4.990          H  
ATOM   3877  HD1 PHE A 248     -15.438  -5.121 -25.746  1.00  4.990          H  
ATOM   3878  HD2 PHE A 248     -15.223  -2.609 -29.125  1.00  4.990          H  
ATOM   3879  HE1 PHE A 248     -15.562  -3.181 -24.275  1.00  4.990          H  
ATOM   3880  HE2 PHE A 248     -15.345  -0.639 -27.686  1.00  4.990          H  
ATOM   3881  HZ  PHE A 248     -15.518  -0.909 -25.246  1.00  4.990          H  
ATOM   3882  N   ASP A 249     -17.157  -7.433 -27.239  1.00  2.880          N  
ATOM   3883  CA  ASP A 249     -17.697  -8.029 -26.028  1.00  2.860          C  
ATOM   3884  C   ASP A 249     -17.230  -7.358 -24.747  1.00  2.820          C  
ATOM   3885  O   ASP A 249     -16.057  -7.003 -24.607  1.00  2.800          O  
ATOM   3886  CB  ASP A 249     -17.351  -9.505 -25.970  1.00  4.010          C  
ATOM   3887  CG  ASP A 249     -18.130 -10.380 -26.931  1.00  4.010          C  
ATOM   3888  OD1 ASP A 249     -19.167  -9.978 -27.448  1.00  4.010          O  
ATOM   3889  OD2 ASP A 249     -17.694 -11.471 -27.159  1.00  4.010          O  
ATOM   3890  H   ASP A 249     -16.547  -7.990 -27.818  1.00  3.460          H  
ATOM   3891  HA  ASP A 249     -18.771  -7.931 -26.063  1.00  3.430          H  
ATOM   3892 1HB  ASP A 249     -16.299  -9.640 -26.168  1.00  4.810          H  
ATOM   3893 2HB  ASP A 249     -17.552  -9.856 -24.960  1.00  4.810          H  
ATOM   3894  N   LEU A 250     -18.153  -7.261 -23.801  1.00  2.810          N  
ATOM   3895  CA  LEU A 250     -17.946  -6.699 -22.471  1.00  2.790          C  
ATOM   3896  C   LEU A 250     -17.305  -7.641 -21.450  1.00  2.700          C  
ATOM   3897  O   LEU A 250     -17.733  -8.788 -21.312  1.00  2.710          O  
ATOM   3898  CB  LEU A 250     -19.322  -6.262 -21.935  1.00  3.910          C  
ATOM   3899  CG  LEU A 250     -19.389  -5.786 -20.492  1.00  3.910          C  
ATOM   3900  CD1 LEU A 250     -18.611  -4.518 -20.310  1.00  3.910          C  
ATOM   3901  CD2 LEU A 250     -20.842  -5.588 -20.119  1.00  3.910          C  
ATOM   3902  H   LEU A 250     -19.099  -7.567 -24.047  1.00  3.370          H  
ATOM   3903  HA  LEU A 250     -17.302  -5.830 -22.587  1.00  3.350          H  
ATOM   3904 1HB  LEU A 250     -19.699  -5.461 -22.573  1.00  4.700          H  
ATOM   3905 2HB  LEU A 250     -20.004  -7.109 -22.028  1.00  4.700          H  
ATOM   3906  HG  LEU A 250     -18.959  -6.547 -19.843  1.00  4.700          H  
ATOM   3907 1HD1 LEU A 250     -18.667  -4.263 -19.293  1.00  4.700          H  
ATOM   3908 2HD1 LEU A 250     -17.574  -4.660 -20.565  1.00  4.700          H  
ATOM   3909 3HD1 LEU A 250     -19.029  -3.727 -20.930  1.00  4.700          H  
ATOM   3910 1HD2 LEU A 250     -20.910  -5.280 -19.082  1.00  4.700          H  
ATOM   3911 2HD2 LEU A 250     -21.265  -4.832 -20.757  1.00  4.700          H  
ATOM   3912 3HD2 LEU A 250     -21.382  -6.523 -20.257  1.00  4.700          H  
ATOM   3913  N   THR A 251     -16.329  -7.117 -20.683  1.00  2.640          N  
ATOM   3914  CA  THR A 251     -15.693  -7.857 -19.599  1.00  2.560          C  
ATOM   3915  C   THR A 251     -16.541  -7.801 -18.329  1.00  2.540          C  
ATOM   3916  O   THR A 251     -16.769  -6.737 -17.755  1.00  2.600          O  
ATOM   3917  CB  THR A 251     -14.294  -7.270 -19.262  1.00  3.620          C  
ATOM   3918  OG1 THR A 251     -13.430  -7.358 -20.401  1.00  3.620          O  
ATOM   3919  CG2 THR A 251     -13.669  -8.027 -18.100  1.00  3.620          C  
ATOM   3920  H   THR A 251     -15.990  -6.187 -20.876  1.00  3.170          H  
ATOM   3921  HA  THR A 251     -15.585  -8.896 -19.902  1.00  3.070          H  
ATOM   3922  HB  THR A 251     -14.403  -6.220 -18.987  1.00  4.340          H  
ATOM   3923  HG1 THR A 251     -12.632  -6.842 -20.233  1.00  4.340          H  
ATOM   3924 1HG2 THR A 251     -12.692  -7.600 -17.879  1.00  4.340          H  
ATOM   3925 2HG2 THR A 251     -14.296  -7.942 -17.218  1.00  4.340          H  
ATOM   3926 3HG2 THR A 251     -13.556  -9.058 -18.361  1.00  4.340          H  
ATOM   3927  N   LEU A 252     -16.946  -8.973 -17.858  1.00  2.520          N  
ATOM   3928  CA  LEU A 252     -17.782  -9.143 -16.683  1.00  2.500          C  
ATOM   3929  C   LEU A 252     -17.082  -9.845 -15.532  1.00  2.430          C  
ATOM   3930  O   LEU A 252     -17.708 -10.195 -14.541  1.00  2.450          O  
ATOM   3931  CB  LEU A 252     -19.018  -9.953 -17.091  1.00  3.510          C  
ATOM   3932  CG  LEU A 252     -19.932  -9.292 -18.143  1.00  3.510          C  
ATOM   3933  CD1 LEU A 252     -20.990 -10.286 -18.601  1.00  3.510          C  
ATOM   3934  CD2 LEU A 252     -20.597  -8.056 -17.533  1.00  3.510          C  
ATOM   3935  H   LEU A 252     -16.688  -9.805 -18.387  1.00  3.020          H  
ATOM   3936  HA  LEU A 252     -18.074  -8.160 -16.327  1.00  3.000          H  
ATOM   3937 1HB  LEU A 252     -18.674 -10.905 -17.506  1.00  4.210          H  
ATOM   3938 2HB  LEU A 252     -19.615 -10.160 -16.202  1.00  4.210          H  
ATOM   3939  HG  LEU A 252     -19.342  -9.000 -19.017  1.00  4.210          H  
ATOM   3940 1HD1 LEU A 252     -21.610  -9.804 -19.348  1.00  4.210          H  
ATOM   3941 2HD1 LEU A 252     -20.504 -11.154 -19.037  1.00  4.210          H  
ATOM   3942 3HD1 LEU A 252     -21.597 -10.601 -17.766  1.00  4.210          H  
ATOM   3943 1HD2 LEU A 252     -21.234  -7.619 -18.259  1.00  4.210          H  
ATOM   3944 2HD2 LEU A 252     -21.188  -8.350 -16.668  1.00  4.210          H  
ATOM   3945 3HD2 LEU A 252     -19.860  -7.319 -17.231  1.00  4.210          H  
ATOM   3946  N   CYS A 253     -15.775 -10.016 -15.603  1.00  2.400          N  
ATOM   3947  CA  CYS A 253     -15.113 -10.778 -14.544  1.00  2.350          C  
ATOM   3948  C   CYS A 253     -15.191 -10.183 -13.141  1.00  2.290          C  
ATOM   3949  O   CYS A 253     -15.084 -10.927 -12.162  1.00  2.230          O  
ATOM   3950  CB  CYS A 253     -13.660 -11.012 -14.876  1.00  3.310          C  
ATOM   3951  SG  CYS A 253     -12.659  -9.530 -15.017  1.00  3.310          S  
ATOM   3952  H   CYS A 253     -15.270  -9.673 -16.408  1.00  2.880          H  
ATOM   3953  HA  CYS A 253     -15.592 -11.755 -14.509  1.00  2.820          H  
ATOM   3954 1HB  CYS A 253     -13.236 -11.613 -14.085  1.00  3.970          H  
ATOM   3955 2HB  CYS A 253     -13.598 -11.566 -15.782  1.00  3.970          H  
ATOM   3956  HG  CYS A 253     -11.498 -10.159 -15.073  1.00  3.970          H  
ATOM   3957  N   GLY A 254     -15.367  -8.863 -13.037  1.00  2.350          N  
ATOM   3958  CA  GLY A 254     -15.473  -8.219 -11.741  1.00  2.320          C  
ATOM   3959  C   GLY A 254     -16.897  -8.267 -11.181  1.00  2.320          C  
ATOM   3960  O   GLY A 254     -17.121  -7.876 -10.038  1.00  2.320          O  
ATOM   3961  H   GLY A 254     -15.396  -8.289 -13.866  1.00  2.820          H  
ATOM   3962 1HA  GLY A 254     -14.778  -8.676 -11.049  1.00  2.780          H  
ATOM   3963 2HA  GLY A 254     -15.164  -7.180 -11.839  1.00  2.780          H  
ATOM   3964  N   SER A 255     -17.855  -8.767 -11.966  1.00  2.340          N  
ATOM   3965  CA  SER A 255     -19.266  -8.801 -11.574  1.00  2.360          C  
ATOM   3966  C   SER A 255     -19.645  -9.949 -10.630  1.00  2.300          C  
ATOM   3967  O   SER A 255     -19.261 -11.108 -10.829  1.00  2.250          O  
ATOM   3968  CB  SER A 255     -20.155  -8.854 -12.800  1.00  3.300          C  
ATOM   3969  OG  SER A 255     -21.483  -9.015 -12.408  1.00  3.300          O  
ATOM   3970  H   SER A 255     -17.609  -9.153 -12.879  1.00  2.810          H  
ATOM   3971  HA  SER A 255     -19.489  -7.867 -11.052  1.00  2.830          H  
ATOM   3972 1HB  SER A 255     -20.045  -7.942 -13.388  1.00  3.960          H  
ATOM   3973 2HB  SER A 255     -19.863  -9.690 -13.423  1.00  3.960          H  
ATOM   3974  HG  SER A 255     -21.811  -8.126 -12.145  1.00  3.960          H  
ATOM   3975  N   THR A 256     -20.481  -9.634  -9.633  1.00  2.330          N  
ATOM   3976  CA  THR A 256     -20.969 -10.595  -8.634  1.00  2.290          C  
ATOM   3977  C   THR A 256     -21.703 -11.720  -9.343  1.00  2.290          C  
ATOM   3978  O   THR A 256     -21.594 -12.895  -9.008  1.00  2.300          O  
ATOM   3979  CB  THR A 256     -21.988  -9.950  -7.669  1.00  3.220          C  
ATOM   3980  OG1 THR A 256     -21.417  -8.813  -7.017  1.00  3.220          O  
ATOM   3981  CG2 THR A 256     -22.354 -10.957  -6.606  1.00  3.220          C  
ATOM   3982  H   THR A 256     -20.805  -8.664  -9.548  1.00  2.800          H  
ATOM   3983  HA  THR A 256     -20.123 -11.005  -8.083  1.00  2.750          H  
ATOM   3984  HB  THR A 256     -22.880  -9.650  -8.218  1.00  3.870          H  
ATOM   3985  HG1 THR A 256     -21.430  -8.072  -7.669  1.00  3.870          H  
ATOM   3986 1HG2 THR A 256     -23.076 -10.522  -5.945  1.00  3.870          H  
ATOM   3987 2HG2 THR A 256     -22.764 -11.811  -7.027  1.00  3.870          H  
ATOM   3988 3HG2 THR A 256     -21.460 -11.236  -6.053  1.00  3.870          H  
ATOM   3989  N   LEU A 257     -22.475 -11.301 -10.323  1.00  2.310          N  
ATOM   3990  CA  LEU A 257     -23.356 -12.073 -11.162  1.00  2.300          C  
ATOM   3991  C   LEU A 257     -22.702 -12.838 -12.286  1.00  2.280          C  
ATOM   3992  O   LEU A 257     -23.396 -13.521 -13.041  1.00  2.260          O  
ATOM   3993  CB  LEU A 257     -24.283 -11.065 -11.792  1.00  3.220          C  
ATOM   3994  CG  LEU A 257     -25.236 -10.367 -10.893  1.00  3.220          C  
ATOM   3995  CD1 LEU A 257     -25.761  -9.172 -11.579  1.00  3.220          C  
ATOM   3996  CD2 LEU A 257     -26.413 -11.279 -10.656  1.00  3.220          C  
ATOM   3997  H   LEU A 257     -22.471 -10.299 -10.493  1.00  2.770          H  
ATOM   3998  HA  LEU A 257     -23.885 -12.781 -10.531  1.00  2.760          H  
ATOM   3999 1HB  LEU A 257     -23.688 -10.315 -12.296  1.00  3.870          H  
ATOM   4000 2HB  LEU A 257     -24.843 -11.595 -12.503  1.00  3.870          H  
ATOM   4001  HG  LEU A 257     -24.749 -10.098  -9.958  1.00  3.870          H  
ATOM   4002 1HD1 LEU A 257     -26.481  -8.671 -10.937  1.00  3.870          H  
ATOM   4003 2HD1 LEU A 257     -24.939  -8.482 -11.806  1.00  3.870          H  
ATOM   4004 3HD1 LEU A 257     -26.237  -9.481 -12.499  1.00  3.870          H  
ATOM   4005 1HD2 LEU A 257     -27.113 -10.782 -10.014  1.00  3.870          H  
ATOM   4006 2HD2 LEU A 257     -26.893 -11.514 -11.605  1.00  3.870          H  
ATOM   4007 3HD2 LEU A 257     -26.113 -12.186 -10.207  1.00  3.870          H  
ATOM   4008  N   ARG A 258     -21.395 -12.715 -12.468  1.00  2.280          N  
ATOM   4009  CA  ARG A 258     -20.810 -13.397 -13.604  1.00  2.260          C  
ATOM   4010  C   ARG A 258     -21.093 -14.895 -13.444  1.00  2.200          C  
ATOM   4011  O   ARG A 258     -20.851 -15.465 -12.379  1.00  2.150          O  
ATOM   4012  CB  ARG A 258     -19.307 -13.096 -13.665  1.00  3.170          C  
ATOM   4013  CG  ARG A 258     -18.576 -13.506 -14.950  1.00  3.170          C  
ATOM   4014  CD  ARG A 258     -17.929 -14.809 -14.830  1.00  3.170          C  
ATOM   4015  NE  ARG A 258     -16.723 -14.809 -14.027  1.00  3.170          N  
ATOM   4016  CZ  ARG A 258     -16.201 -15.924 -13.483  1.00  3.170          C  
ATOM   4017  NH1 ARG A 258     -16.828 -17.082 -13.644  1.00  3.170          N  
ATOM   4018  NH2 ARG A 258     -15.067 -15.867 -12.795  1.00  3.170          N  
ATOM   4019  H   ARG A 258     -20.796 -12.190 -11.817  1.00  2.740          H  
ATOM   4020  HA  ARG A 258     -21.279 -13.038 -14.521  1.00  2.710          H  
ATOM   4021 1HB  ARG A 258     -19.154 -12.031 -13.534  1.00  3.810          H  
ATOM   4022 2HB  ARG A 258     -18.811 -13.587 -12.829  1.00  3.810          H  
ATOM   4023 1HG  ARG A 258     -19.289 -13.553 -15.773  1.00  3.810          H  
ATOM   4024 2HG  ARG A 258     -17.813 -12.769 -15.181  1.00  3.810          H  
ATOM   4025 1HD  ARG A 258     -18.610 -15.431 -14.343  1.00  3.810          H  
ATOM   4026 2HD  ARG A 258     -17.696 -15.209 -15.820  1.00  3.810          H  
ATOM   4027  HE  ARG A 258     -16.235 -13.936 -13.891  1.00  3.810          H  
ATOM   4028 1HH1 ARG A 258     -17.717 -17.132 -14.186  1.00  3.810          H  
ATOM   4029 2HH1 ARG A 258     -16.449 -17.924 -13.250  1.00  3.810          H  
ATOM   4030 1HH2 ARG A 258     -14.596 -14.984 -12.670  1.00  3.810          H  
ATOM   4031 2HH2 ARG A 258     -14.662 -16.707 -12.409  1.00  3.810          H  
ATOM   4032  N   ALA A 259     -21.616 -15.524 -14.497  1.00  2.230          N  
ATOM   4033  CA  ALA A 259     -21.900 -16.953 -14.487  1.00  2.190          C  
ATOM   4034  C   ALA A 259     -20.611 -17.772 -14.379  1.00  2.130          C  
ATOM   4035  O   ALA A 259     -19.604 -17.388 -14.981  1.00  2.170          O  
ATOM   4036  CB  ALA A 259     -22.638 -17.340 -15.745  1.00  3.080          C  
ATOM   4037  H   ALA A 259     -21.844 -14.984 -15.335  1.00  2.680          H  
ATOM   4038  HA  ALA A 259     -22.522 -17.143 -13.630  1.00  2.630          H  
ATOM   4039 1HB  ALA A 259     -22.874 -18.399 -15.745  1.00  3.700          H  
ATOM   4040 2HB  ALA A 259     -23.554 -16.761 -15.813  1.00  3.700          H  
ATOM   4041 3HB  ALA A 259     -22.003 -17.123 -16.580  1.00  3.700          H  
ATOM   4042  N   PRO A 260     -20.613 -18.928 -13.692  1.00  2.040          N  
ATOM   4043  CA  PRO A 260     -19.504 -19.855 -13.577  1.00  1.970          C  
ATOM   4044  C   PRO A 260     -19.186 -20.499 -14.914  1.00  1.970          C  
ATOM   4045  O   PRO A 260     -20.064 -20.632 -15.764  1.00  1.980          O  
ATOM   4046  CB  PRO A 260     -20.021 -20.881 -12.572  1.00  2.960          C  
ATOM   4047  CG  PRO A 260     -21.530 -20.791 -12.660  1.00  2.960          C  
ATOM   4048  CD  PRO A 260     -21.816 -19.350 -12.961  1.00  2.960          C  
ATOM   4049  HA  PRO A 260     -18.627 -19.324 -13.181  1.00  2.360          H  
ATOM   4050 1HB  PRO A 260     -19.633 -21.880 -12.840  1.00  3.550          H  
ATOM   4051 2HB  PRO A 260     -19.636 -20.650 -11.593  1.00  3.550          H  
ATOM   4052 1HG  PRO A 260     -21.909 -21.433 -13.459  1.00  3.550          H  
ATOM   4053 2HG  PRO A 260     -21.995 -21.140 -11.721  1.00  3.550          H  
ATOM   4054 1HD  PRO A 260     -22.687 -19.321 -13.595  1.00  3.550          H  
ATOM   4055 2HD  PRO A 260     -21.937 -18.771 -12.032  1.00  3.550          H  
ATOM   4056  N   HIS A 261     -17.937 -20.914 -15.077  1.00  1.960          N  
ATOM   4057  CA  HIS A 261     -17.493 -21.621 -16.272  1.00  1.960          C  
ATOM   4058  C   HIS A 261     -18.270 -22.907 -16.401  1.00  1.910          C  
ATOM   4059  O   HIS A 261     -18.510 -23.584 -15.399  1.00  1.850          O  
ATOM   4060  CB  HIS A 261     -16.011 -21.973 -16.199  1.00  2.740          C  
ATOM   4061  CG  HIS A 261     -15.432 -22.410 -17.508  1.00  2.740          C  
ATOM   4062  ND1 HIS A 261     -15.628 -23.676 -18.039  1.00  2.740          N  
ATOM   4063  CD2 HIS A 261     -14.664 -21.742 -18.401  1.00  2.740          C  
ATOM   4064  CE1 HIS A 261     -14.989 -23.764 -19.192  1.00  2.740          C  
ATOM   4065  NE2 HIS A 261     -14.402 -22.602 -19.433  1.00  2.740          N  
ATOM   4066  H   HIS A 261     -17.265 -20.743 -14.347  1.00  2.350          H  
ATOM   4067  HA  HIS A 261     -17.676 -21.015 -17.158  1.00  2.350          H  
ATOM   4068 1HB  HIS A 261     -15.455 -21.155 -15.817  1.00  3.290          H  
ATOM   4069 2HB  HIS A 261     -15.879 -22.795 -15.502  1.00  3.290          H  
ATOM   4070  HD2 HIS A 261     -14.311 -20.712 -18.319  1.00  3.290          H  
ATOM   4071  HE1 HIS A 261     -14.959 -24.646 -19.824  1.00  3.290          H  
ATOM   4072  HE2 HIS A 261     -13.841 -22.369 -20.247  1.00  3.290          H  
ATOM   4073  N   SER A 262     -18.607 -23.304 -17.623  1.00  1.940          N  
ATOM   4074  CA  SER A 262     -19.338 -24.549 -17.836  1.00  1.920          C  
ATOM   4075  C   SER A 262     -18.725 -25.741 -17.092  1.00  1.840          C  
ATOM   4076  O   SER A 262     -19.450 -26.566 -16.521  1.00  1.780          O  
ATOM   4077  CB  SER A 262     -19.357 -24.875 -19.321  1.00  2.700          C  
ATOM   4078  OG  SER A 262     -20.085 -23.921 -20.051  1.00  2.700          O  
ATOM   4079  H   SER A 262     -18.385 -22.728 -18.422  1.00  2.330          H  
ATOM   4080  HA  SER A 262     -20.356 -24.411 -17.494  1.00  2.300          H  
ATOM   4081 1HB  SER A 262     -18.331 -24.917 -19.697  1.00  3.240          H  
ATOM   4082 2HB  SER A 262     -19.792 -25.864 -19.468  1.00  3.240          H  
ATOM   4083  HG  SER A 262     -20.066 -24.221 -20.966  1.00  3.240          H  
ATOM   4084  N   CYS A 263     -17.390 -25.838 -17.068  1.00  1.850          N  
ATOM   4085  CA  CYS A 263     -16.782 -26.986 -16.413  1.00  1.790          C  
ATOM   4086  C   CYS A 263     -16.848 -26.874 -14.895  1.00  1.750          C  
ATOM   4087  O   CYS A 263     -16.823 -27.884 -14.189  1.00  1.700          O  
ATOM   4088  CB  CYS A 263     -15.313 -27.137 -16.813  1.00  2.530          C  
ATOM   4089  SG  CYS A 263     -14.188 -25.850 -16.139  1.00  2.530          S  
ATOM   4090  H   CYS A 263     -16.815 -25.125 -17.519  1.00  2.220          H  
ATOM   4091  HA  CYS A 263     -17.323 -27.873 -16.734  1.00  2.150          H  
ATOM   4092 1HB  CYS A 263     -14.943 -28.112 -16.504  1.00  3.040          H  
ATOM   4093 2HB  CYS A 263     -15.246 -27.093 -17.894  1.00  3.040          H  
ATOM   4094  HG  CYS A 263     -14.658 -24.844 -16.924  1.00  3.040          H  
ATOM   4095  N   HIS A 264     -16.941 -25.648 -14.389  1.00  1.780          N  
ATOM   4096  CA  HIS A 264     -16.950 -25.370 -12.969  1.00  1.740          C  
ATOM   4097  C   HIS A 264     -18.304 -25.685 -12.399  1.00  1.750          C  
ATOM   4098  O   HIS A 264     -18.419 -26.270 -11.321  1.00  1.760          O  
ATOM   4099  CB  HIS A 264     -16.598 -23.926 -12.657  1.00  2.450          C  
ATOM   4100  CG  HIS A 264     -16.491 -23.696 -11.200  1.00  2.450          C  
ATOM   4101  ND1 HIS A 264     -15.447 -24.193 -10.452  1.00  2.450          N  
ATOM   4102  CD2 HIS A 264     -17.303 -23.054 -10.339  1.00  2.450          C  
ATOM   4103  CE1 HIS A 264     -15.610 -23.857  -9.194  1.00  2.450          C  
ATOM   4104  NE2 HIS A 264     -16.728 -23.148  -9.085  1.00  2.450          N  
ATOM   4105  H   HIS A 264     -17.038 -24.862 -15.022  1.00  2.140          H  
ATOM   4106  HA  HIS A 264     -16.222 -26.007 -12.468  1.00  2.090          H  
ATOM   4107 1HB  HIS A 264     -15.649 -23.670 -13.126  1.00  2.940          H  
ATOM   4108 2HB  HIS A 264     -17.361 -23.263 -13.062  1.00  2.940          H  
ATOM   4109  HD1 HIS A 264     -14.679 -24.745 -10.788  1.00  2.940          H  
ATOM   4110  HD2 HIS A 264     -18.241 -22.527 -10.477  1.00  2.940          H  
ATOM   4111  HE1 HIS A 264     -14.880 -24.159  -8.444  1.00  2.940          H  
ATOM   4112  N   LEU A 265     -19.343 -25.253 -13.099  1.00  1.750          N  
ATOM   4113  CA  LEU A 265     -20.671 -25.480 -12.588  1.00  1.740          C  
ATOM   4114  C   LEU A 265     -21.007 -26.967 -12.658  1.00  1.720          C  
ATOM   4115  O   LEU A 265     -21.685 -27.488 -11.765  1.00  1.700          O  
ATOM   4116  CB  LEU A 265     -21.652 -24.576 -13.351  1.00  2.440          C  
ATOM   4117  CG  LEU A 265     -21.957 -24.878 -14.850  1.00  2.440          C  
ATOM   4118  CD1 LEU A 265     -23.143 -25.850 -15.020  1.00  2.440          C  
ATOM   4119  CD2 LEU A 265     -22.222 -23.550 -15.556  1.00  2.440          C  
ATOM   4120  H   LEU A 265     -19.185 -24.749 -13.977  1.00  2.100          H  
ATOM   4121  HA  LEU A 265     -20.686 -25.176 -11.542  1.00  2.090          H  
ATOM   4122 1HB  LEU A 265     -22.583 -24.558 -12.820  1.00  2.930          H  
ATOM   4123 2HB  LEU A 265     -21.238 -23.592 -13.329  1.00  2.930          H  
ATOM   4124  HG  LEU A 265     -21.103 -25.341 -15.287  1.00  2.930          H  
ATOM   4125 1HD1 LEU A 265     -23.304 -26.034 -16.078  1.00  2.930          H  
ATOM   4126 2HD1 LEU A 265     -22.961 -26.794 -14.531  1.00  2.930          H  
ATOM   4127 3HD1 LEU A 265     -24.036 -25.409 -14.601  1.00  2.930          H  
ATOM   4128 1HD2 LEU A 265     -22.415 -23.723 -16.611  1.00  2.930          H  
ATOM   4129 2HD2 LEU A 265     -23.084 -23.075 -15.113  1.00  2.930          H  
ATOM   4130 3HD2 LEU A 265     -21.354 -22.895 -15.453  1.00  2.930          H  
ATOM   4131  N   GLN A 266     -20.464 -27.680 -13.658  1.00  1.710          N  
ATOM   4132  CA  GLN A 266     -20.678 -29.112 -13.710  1.00  1.680          C  
ATOM   4133  C   GLN A 266     -19.932 -29.787 -12.557  1.00  1.640          C  
ATOM   4134  O   GLN A 266     -20.469 -30.708 -11.942  1.00  1.610          O  
ATOM   4135  CB  GLN A 266     -20.222 -29.687 -15.037  1.00  2.360          C  
ATOM   4136  CG  GLN A 266     -20.531 -31.173 -15.226  1.00  2.360          C  
ATOM   4137  CD  GLN A 266     -22.011 -31.487 -15.253  1.00  2.360          C  
ATOM   4138  OE1 GLN A 266     -22.753 -30.824 -15.985  1.00  2.360          O  
ATOM   4139  NE2 GLN A 266     -22.459 -32.484 -14.489  1.00  2.360          N  
ATOM   4140  H   GLN A 266     -19.951 -27.215 -14.413  1.00  2.050          H  
ATOM   4141  HA  GLN A 266     -21.744 -29.305 -13.592  1.00  2.020          H  
ATOM   4142 1HB  GLN A 266     -20.699 -29.137 -15.850  1.00  2.840          H  
ATOM   4143 2HB  GLN A 266     -19.159 -29.529 -15.140  1.00  2.840          H  
ATOM   4144 1HG  GLN A 266     -20.125 -31.468 -16.171  1.00  2.840          H  
ATOM   4145 2HG  GLN A 266     -20.068 -31.750 -14.428  1.00  2.840          H  
ATOM   4146 1HE2 GLN A 266     -23.430 -32.719 -14.494  1.00  2.840          H  
ATOM   4147 2HE2 GLN A 266     -21.833 -33.015 -13.884  1.00  2.840          H  
ATOM   4148  N   TYR A 267     -18.710 -29.307 -12.251  1.00  1.650          N  
ATOM   4149  CA  TYR A 267     -17.895 -29.823 -11.153  1.00  1.630          C  
ATOM   4150  C   TYR A 267     -18.673 -29.700  -9.857  1.00  1.600          C  
ATOM   4151  O   TYR A 267     -18.765 -30.664  -9.089  1.00  1.550          O  
ATOM   4152  CB  TYR A 267     -16.560 -29.068 -11.070  1.00  2.290          C  
ATOM   4153  CG  TYR A 267     -15.618 -29.489  -9.967  1.00  2.290          C  
ATOM   4154  CD1 TYR A 267     -14.825 -30.623 -10.125  1.00  2.290          C  
ATOM   4155  CD2 TYR A 267     -15.517 -28.729  -8.809  1.00  2.290          C  
ATOM   4156  CE1 TYR A 267     -13.939 -30.994  -9.130  1.00  2.290          C  
ATOM   4157  CE2 TYR A 267     -14.630 -29.103  -7.817  1.00  2.290          C  
ATOM   4158  CZ  TYR A 267     -13.843 -30.227  -7.973  1.00  2.290          C  
ATOM   4159  OH  TYR A 267     -12.959 -30.588  -6.981  1.00  2.290          O  
ATOM   4160  H   TYR A 267     -18.288 -28.584 -12.839  1.00  1.980          H  
ATOM   4161  HA  TYR A 267     -17.694 -30.879 -11.330  1.00  1.960          H  
ATOM   4162 1HB  TYR A 267     -16.031 -29.162 -12.013  1.00  2.750          H  
ATOM   4163 2HB  TYR A 267     -16.761 -28.020 -10.935  1.00  2.750          H  
ATOM   4164  HD1 TYR A 267     -14.900 -31.217 -11.035  1.00  2.750          H  
ATOM   4165  HD2 TYR A 267     -16.133 -27.836  -8.682  1.00  2.750          H  
ATOM   4166  HE1 TYR A 267     -13.316 -31.881  -9.257  1.00  2.750          H  
ATOM   4167  HE2 TYR A 267     -14.548 -28.508  -6.908  1.00  2.750          H  
ATOM   4168  HH  TYR A 267     -12.415 -31.322  -7.288  1.00  2.750          H  
ATOM   4169  N   MET A 268     -19.233 -28.507  -9.609  1.00  1.630          N  
ATOM   4170  CA  MET A 268     -20.016 -28.308  -8.404  1.00  1.620          C  
ATOM   4171  C   MET A 268     -21.180 -29.285  -8.336  1.00  1.590          C  
ATOM   4172  O   MET A 268     -21.448 -29.883  -7.291  1.00  1.550          O  
ATOM   4173  CB  MET A 268     -20.556 -26.899  -8.308  1.00  2.270          C  
ATOM   4174  CG  MET A 268     -19.553 -25.827  -8.027  1.00  2.270          C  
ATOM   4175  SD  MET A 268     -20.307 -24.192  -8.056  1.00  2.270          S  
ATOM   4176  CE  MET A 268     -21.370 -24.223  -6.581  1.00  2.270          C  
ATOM   4177  H   MET A 268     -19.088 -27.736 -10.270  1.00  1.960          H  
ATOM   4178  HA  MET A 268     -19.370 -28.468  -7.552  1.00  1.940          H  
ATOM   4179 1HB  MET A 268     -21.041 -26.649  -9.249  1.00  2.730          H  
ATOM   4180 2HB  MET A 268     -21.301 -26.876  -7.547  1.00  2.730          H  
ATOM   4181 1HG  MET A 268     -19.112 -25.992  -7.044  1.00  2.730          H  
ATOM   4182 2HG  MET A 268     -18.754 -25.859  -8.772  1.00  2.730          H  
ATOM   4183 1HE  MET A 268     -21.876 -23.262  -6.472  1.00  2.730          H  
ATOM   4184 2HE  MET A 268     -22.118 -25.002  -6.663  1.00  2.730          H  
ATOM   4185 3HE  MET A 268     -20.764 -24.410  -5.703  1.00  2.730          H  
ATOM   4186  N   ALA A 269     -21.890 -29.479  -9.440  1.00  1.610          N  
ATOM   4187  CA  ALA A 269     -22.980 -30.426  -9.376  1.00  1.600          C  
ATOM   4188  C   ALA A 269     -22.472 -31.843  -9.051  1.00  1.560          C  
ATOM   4189  O   ALA A 269     -23.036 -32.537  -8.197  1.00  1.550          O  
ATOM   4190  CB  ALA A 269     -23.724 -30.429 -10.700  1.00  2.240          C  
ATOM   4191  H   ALA A 269     -21.708 -28.939 -10.293  1.00  1.930          H  
ATOM   4192  HA  ALA A 269     -23.657 -30.109  -8.583  1.00  1.920          H  
ATOM   4193 1HB  ALA A 269     -24.563 -31.117 -10.652  1.00  2.690          H  
ATOM   4194 2HB  ALA A 269     -24.086 -29.421 -10.902  1.00  2.690          H  
ATOM   4195 3HB  ALA A 269     -23.047 -30.736 -11.497  1.00  2.690          H  
ATOM   4196  N   ASN A 270     -21.356 -32.249  -9.675  1.00  1.560          N  
ATOM   4197  CA  ASN A 270     -20.816 -33.601  -9.516  1.00  1.540          C  
ATOM   4198  C   ASN A 270     -20.371 -33.900  -8.086  1.00  1.520          C  
ATOM   4199  O   ASN A 270     -20.515 -35.022  -7.600  1.00  1.530          O  
ATOM   4200  CB  ASN A 270     -19.632 -33.821 -10.443  1.00  2.160          C  
ATOM   4201  CG  ASN A 270     -19.996 -33.869 -11.922  1.00  2.160          C  
ATOM   4202  OD1 ASN A 270     -21.168 -33.932 -12.325  1.00  2.160          O  
ATOM   4203  ND2 ASN A 270     -18.983 -33.887 -12.747  1.00  2.160          N  
ATOM   4204  H   ASN A 270     -20.929 -31.624 -10.364  1.00  1.870          H  
ATOM   4205  HA  ASN A 270     -21.601 -34.314  -9.770  1.00  1.850          H  
ATOM   4206 1HB  ASN A 270     -18.912 -33.018 -10.293  1.00  2.600          H  
ATOM   4207 2HB  ASN A 270     -19.133 -34.751 -10.168  1.00  2.600          H  
ATOM   4208 1HD2 ASN A 270     -19.131 -33.950 -13.734  1.00  2.600          H  
ATOM   4209 2HD2 ASN A 270     -18.024 -33.904 -12.397  1.00  2.600          H  
ATOM   4210  N   MET A 271     -19.868 -32.877  -7.398  1.00  1.530          N  
ATOM   4211  CA  MET A 271     -19.369 -33.012  -6.030  1.00  1.520          C  
ATOM   4212  C   MET A 271     -20.428 -32.757  -4.966  1.00  1.540          C  
ATOM   4213  O   MET A 271     -20.086 -32.707  -3.783  1.00  1.540          O  
ATOM   4214  CB  MET A 271     -18.191 -32.071  -5.782  1.00  2.130          C  
ATOM   4215  CG  MET A 271     -18.602 -30.616  -5.682  1.00  2.130          C  
ATOM   4216  SD  MET A 271     -17.253 -29.445  -5.520  1.00  2.130          S  
ATOM   4217  CE  MET A 271     -16.789 -29.651  -3.825  1.00  2.130          C  
ATOM   4218  H   MET A 271     -19.744 -31.988  -7.898  1.00  1.840          H  
ATOM   4219  HA  MET A 271     -19.030 -34.026  -5.901  1.00  1.820          H  
ATOM   4220 1HB  MET A 271     -17.678 -32.369  -4.876  1.00  2.560          H  
ATOM   4221 2HB  MET A 271     -17.485 -32.152  -6.612  1.00  2.560          H  
ATOM   4222 1HG  MET A 271     -19.140 -30.394  -6.560  1.00  2.560          H  
ATOM   4223 2HG  MET A 271     -19.274 -30.473  -4.837  1.00  2.560          H  
ATOM   4224 1HE  MET A 271     -15.960 -28.984  -3.595  1.00  2.560          H  
ATOM   4225 2HE  MET A 271     -17.643 -29.409  -3.190  1.00  2.560          H  
ATOM   4226 3HE  MET A 271     -16.481 -30.679  -3.649  1.00  2.560          H  
ATOM   4227  N   ASP A 272     -21.693 -32.589  -5.374  1.00  1.550          N  
ATOM   4228  CA  ASP A 272     -22.802 -32.272  -4.476  1.00  1.570          C  
ATOM   4229  C   ASP A 272     -22.696 -30.870  -3.869  1.00  1.590          C  
ATOM   4230  O   ASP A 272     -22.680 -30.700  -2.648  1.00  1.610          O  
ATOM   4231  CB  ASP A 272     -22.950 -33.313  -3.343  1.00  2.190          C  
ATOM   4232  CG  ASP A 272     -24.362 -33.270  -2.659  1.00  2.190          C  
ATOM   4233  OD1 ASP A 272     -25.277 -32.772  -3.286  1.00  2.190          O  
ATOM   4234  OD2 ASP A 272     -24.509 -33.758  -1.550  1.00  2.190          O  
ATOM   4235  H   ASP A 272     -21.917 -32.658  -6.373  1.00  1.860          H  
ATOM   4236  HA  ASP A 272     -23.717 -32.304  -5.069  1.00  1.880          H  
ATOM   4237 1HB  ASP A 272     -22.776 -34.312  -3.742  1.00  2.630          H  
ATOM   4238 2HB  ASP A 272     -22.199 -33.132  -2.573  1.00  2.630          H  
ATOM   4239  N   SER A 273     -22.623 -29.857  -4.739  1.00  1.610          N  
ATOM   4240  CA  SER A 273     -22.611 -28.457  -4.330  1.00  1.640          C  
ATOM   4241  C   SER A 273     -23.440 -27.612  -5.302  1.00  1.680          C  
ATOM   4242  O   SER A 273     -23.321 -27.717  -6.522  1.00  1.670          O  
ATOM   4243  CB  SER A 273     -21.207 -27.912  -4.240  1.00  2.280          C  
ATOM   4244  OG  SER A 273     -21.249 -26.559  -3.893  1.00  2.280          O  
ATOM   4245  H   SER A 273     -22.542 -30.060  -5.737  1.00  1.930          H  
ATOM   4246  HA  SER A 273     -23.067 -28.377  -3.343  1.00  1.970          H  
ATOM   4247 1HB  SER A 273     -20.648 -28.466  -3.485  1.00  2.740          H  
ATOM   4248 2HB  SER A 273     -20.690 -28.038  -5.190  1.00  2.740          H  
ATOM   4249  HG  SER A 273     -20.336 -26.306  -3.668  1.00  2.740          H  
ATOM   4250  N   ILE A 274     -24.347 -26.823  -4.751  1.00  1.740          N  
ATOM   4251  CA  ILE A 274     -25.230 -25.980  -5.535  1.00  1.800          C  
ATOM   4252  C   ILE A 274     -24.798 -24.540  -5.457  1.00  1.830          C  
ATOM   4253  O   ILE A 274     -24.667 -23.858  -6.477  1.00  1.860          O  
ATOM   4254  CB  ILE A 274     -26.687 -26.171  -5.087  1.00  2.500          C  
ATOM   4255  CG1 ILE A 274     -27.107 -27.670  -5.281  1.00  2.500          C  
ATOM   4256  CG2 ILE A 274     -27.622 -25.207  -5.782  1.00  2.500          C  
ATOM   4257  CD1 ILE A 274     -27.009 -28.230  -6.712  1.00  2.500          C  
ATOM   4258  H   ILE A 274     -24.396 -26.762  -3.733  1.00  2.090          H  
ATOM   4259  HA  ILE A 274     -25.156 -26.265  -6.568  1.00  2.160          H  
ATOM   4260  HB  ILE A 274     -26.748 -25.980  -4.017  1.00  3.000          H  
ATOM   4261 1HG1 ILE A 274     -26.491 -28.292  -4.631  1.00  3.000          H  
ATOM   4262 2HG1 ILE A 274     -28.145 -27.766  -4.963  1.00  3.000          H  
ATOM   4263 1HG2 ILE A 274     -28.631 -25.363  -5.428  1.00  3.000          H  
ATOM   4264 2HG2 ILE A 274     -27.327 -24.191  -5.560  1.00  3.000          H  
ATOM   4265 3HG2 ILE A 274     -27.590 -25.367  -6.852  1.00  3.000          H  
ATOM   4266 1HD1 ILE A 274     -27.344 -29.264  -6.702  1.00  3.000          H  
ATOM   4267 2HD1 ILE A 274     -27.645 -27.651  -7.384  1.00  3.000          H  
ATOM   4268 3HD1 ILE A 274     -25.989 -28.204  -7.078  1.00  3.000          H  
ATOM   4269  N   ALA A 275     -24.606 -24.076  -4.239  1.00  1.840          N  
ATOM   4270  CA  ALA A 275     -24.240 -22.700  -3.993  1.00  1.880          C  
ATOM   4271  C   ALA A 275     -22.845 -22.625  -3.428  1.00  1.820          C  
ATOM   4272  O   ALA A 275     -22.407 -23.541  -2.718  1.00  1.780          O  
ATOM   4273  CB  ALA A 275     -25.218 -22.072  -3.047  1.00  2.620          C  
ATOM   4274  H   ALA A 275     -24.721 -24.716  -3.454  1.00  2.210          H  
ATOM   4275  HA  ALA A 275     -24.261 -22.160  -4.940  1.00  2.260          H  
ATOM   4276 1HB  ALA A 275     -24.954 -21.024  -2.893  1.00  3.140          H  
ATOM   4277 2HB  ALA A 275     -26.184 -22.151  -3.480  1.00  3.140          H  
ATOM   4278 3HB  ALA A 275     -25.208 -22.598  -2.118  1.00  3.140          H  
ATOM   4279  N   SER A 276     -22.166 -21.516  -3.694  1.00  1.830          N  
ATOM   4280  CA  SER A 276     -20.843 -21.303  -3.143  1.00  1.800          C  
ATOM   4281  C   SER A 276     -20.443 -19.840  -3.047  1.00  1.830          C  
ATOM   4282  O   SER A 276     -20.989 -18.953  -3.715  1.00  1.870          O  
ATOM   4283  CB  SER A 276     -19.799 -22.050  -3.951  1.00  2.530          C  
ATOM   4284  OG  SER A 276     -19.704 -21.545  -5.247  1.00  2.530          O  
ATOM   4285  H   SER A 276     -22.596 -20.796  -4.281  1.00  2.200          H  
ATOM   4286  HA  SER A 276     -20.851 -21.707  -2.135  1.00  2.160          H  
ATOM   4287 1HB  SER A 276     -18.831 -21.957  -3.466  1.00  3.040          H  
ATOM   4288 2HB  SER A 276     -20.042 -23.106  -3.970  1.00  3.040          H  
ATOM   4289  HG  SER A 276     -19.019 -22.058  -5.675  1.00  3.040          H  
ATOM   4290  N   LEU A 277     -19.445 -19.603  -2.216  1.00  1.830          N  
ATOM   4291  CA  LEU A 277     -18.849 -18.279  -2.077  1.00  1.870          C  
ATOM   4292  C   LEU A 277     -17.341 -18.476  -1.960  1.00  1.800          C  
ATOM   4293  O   LEU A 277     -16.876 -19.208  -1.081  1.00  1.740          O  
ATOM   4294  CB  LEU A 277     -19.370 -17.575  -0.802  1.00  2.600          C  
ATOM   4295  CG  LEU A 277     -18.868 -16.150  -0.511  1.00  2.600          C  
ATOM   4296  CD1 LEU A 277     -19.445 -15.170  -1.529  1.00  2.600          C  
ATOM   4297  CD2 LEU A 277     -19.197 -15.762   0.937  1.00  2.600          C  
ATOM   4298  H   LEU A 277     -19.083 -20.411  -1.703  1.00  2.200          H  
ATOM   4299  HA  LEU A 277     -19.062 -17.691  -2.967  1.00  2.240          H  
ATOM   4300 1HB  LEU A 277     -20.446 -17.510  -0.885  1.00  3.120          H  
ATOM   4301 2HB  LEU A 277     -19.133 -18.174   0.056  1.00  3.120          H  
ATOM   4302  HG  LEU A 277     -17.816 -16.132  -0.645  1.00  3.120          H  
ATOM   4303 1HD1 LEU A 277     -19.064 -14.187  -1.324  1.00  3.120          H  
ATOM   4304 2HD1 LEU A 277     -19.170 -15.455  -2.541  1.00  3.120          H  
ATOM   4305 3HD1 LEU A 277     -20.523 -15.160  -1.436  1.00  3.120          H  
ATOM   4306 1HD2 LEU A 277     -18.812 -14.763   1.141  1.00  3.120          H  
ATOM   4307 2HD2 LEU A 277     -20.254 -15.775   1.099  1.00  3.120          H  
ATOM   4308 3HD2 LEU A 277     -18.728 -16.476   1.613  1.00  3.120          H  
ATOM   4309  N   VAL A 278     -16.558 -17.852  -2.839  1.00  1.800          N  
ATOM   4310  CA  VAL A 278     -15.117 -18.066  -2.740  1.00  1.730          C  
ATOM   4311  C   VAL A 278     -14.295 -16.795  -2.633  1.00  1.760          C  
ATOM   4312  O   VAL A 278     -14.351 -15.915  -3.497  1.00  1.820          O  
ATOM   4313  CB  VAL A 278     -14.604 -18.913  -3.919  1.00  2.450          C  
ATOM   4314  CG1 VAL A 278     -13.091 -19.108  -3.787  1.00  2.450          C  
ATOM   4315  CG2 VAL A 278     -15.322 -20.259  -3.921  1.00  2.450          C  
ATOM   4316  H   VAL A 278     -16.979 -17.259  -3.562  1.00  2.160          H  
ATOM   4317  HA  VAL A 278     -14.932 -18.639  -1.840  1.00  2.080          H  
ATOM   4318  HB  VAL A 278     -14.794 -18.400  -4.856  1.00  2.940          H  
ATOM   4319 1HG1 VAL A 278     -12.736 -19.710  -4.608  1.00  2.940          H  
ATOM   4320 2HG1 VAL A 278     -12.569 -18.154  -3.800  1.00  2.940          H  
ATOM   4321 3HG1 VAL A 278     -12.883 -19.610  -2.850  1.00  2.940          H  
ATOM   4322 1HG2 VAL A 278     -14.965 -20.871  -4.732  1.00  2.940          H  
ATOM   4323 2HG2 VAL A 278     -15.131 -20.755  -2.990  1.00  2.940          H  
ATOM   4324 3HG2 VAL A 278     -16.394 -20.111  -4.034  1.00  2.940          H  
ATOM   4325  N   MET A 279     -13.488 -16.728  -1.575  1.00  1.720          N  
ATOM   4326  CA  MET A 279     -12.629 -15.571  -1.337  1.00  1.720          C  
ATOM   4327  C   MET A 279     -11.168 -15.838  -1.656  1.00  1.690          C  
ATOM   4328  O   MET A 279     -10.582 -16.836  -1.225  1.00  1.610          O  
ATOM   4329  CB  MET A 279     -12.713 -15.099   0.107  1.00  2.410          C  
ATOM   4330  CG  MET A 279     -13.920 -14.298   0.489  1.00  2.410          C  
ATOM   4331  SD  MET A 279     -15.466 -15.216   0.410  1.00  2.410          S  
ATOM   4332  CE  MET A 279     -15.397 -16.541   1.618  1.00  2.410          C  
ATOM   4333  H   MET A 279     -13.502 -17.531  -0.940  1.00  2.060          H  
ATOM   4334  HA  MET A 279     -12.966 -14.767  -1.974  1.00  2.060          H  
ATOM   4335 1HB  MET A 279     -12.626 -15.904   0.765  1.00  2.890          H  
ATOM   4336 2HB  MET A 279     -11.858 -14.460   0.279  1.00  2.890          H  
ATOM   4337 1HG  MET A 279     -13.786 -13.942   1.507  1.00  2.890          H  
ATOM   4338 2HG  MET A 279     -14.000 -13.433  -0.159  1.00  2.890          H  
ATOM   4339 1HE  MET A 279     -16.337 -17.084   1.598  1.00  2.890          H  
ATOM   4340 2HE  MET A 279     -14.608 -17.221   1.362  1.00  2.890          H  
ATOM   4341 3HE  MET A 279     -15.233 -16.142   2.614  1.00  2.890          H  
ATOM   4342  N   ALA A 280     -10.553 -14.912  -2.366  1.00  1.740          N  
ATOM   4343  CA  ALA A 280      -9.145 -15.023  -2.674  1.00  1.700          C  
ATOM   4344  C   ALA A 280      -8.255 -14.487  -1.561  1.00  1.690          C  
ATOM   4345  O   ALA A 280      -8.416 -13.349  -1.112  1.00  1.710          O  
ATOM   4346  CB  ALA A 280      -8.858 -14.254  -3.937  1.00  2.400          C  
ATOM   4347  H   ALA A 280     -11.105 -14.142  -2.751  1.00  2.090          H  
ATOM   4348  HA  ALA A 280      -8.912 -16.074  -2.817  1.00  2.040          H  
ATOM   4349 1HB  ALA A 280      -7.823 -14.338  -4.203  1.00  2.880          H  
ATOM   4350 2HB  ALA A 280      -9.479 -14.633  -4.724  1.00  2.880          H  
ATOM   4351 3HB  ALA A 280      -9.090 -13.227  -3.771  1.00  2.880          H  
ATOM   4352  N   VAL A 281      -7.253 -15.274  -1.192  1.00  1.670          N  
ATOM   4353  CA  VAL A 281      -6.250 -14.865  -0.230  1.00  1.660          C  
ATOM   4354  C   VAL A 281      -4.985 -14.536  -0.995  1.00  1.600          C  
ATOM   4355  O   VAL A 281      -4.346 -15.438  -1.556  1.00  1.540          O  
ATOM   4356  CB  VAL A 281      -5.932 -16.019   0.733  1.00  2.330          C  
ATOM   4357  CG1 VAL A 281      -4.848 -15.604   1.720  1.00  2.330          C  
ATOM   4358  CG2 VAL A 281      -7.216 -16.457   1.472  1.00  2.330          C  
ATOM   4359  H   VAL A 281      -7.194 -16.229  -1.559  1.00  2.000          H  
ATOM   4360  HA  VAL A 281      -6.598 -13.988   0.318  1.00  1.990          H  
ATOM   4361  HB  VAL A 281      -5.549 -16.837   0.152  1.00  2.790          H  
ATOM   4362 1HG1 VAL A 281      -4.601 -16.427   2.349  1.00  2.790          H  
ATOM   4363 2HG1 VAL A 281      -3.947 -15.288   1.202  1.00  2.790          H  
ATOM   4364 3HG1 VAL A 281      -5.226 -14.800   2.311  1.00  2.790          H  
ATOM   4365 1HG2 VAL A 281      -7.000 -17.293   2.135  1.00  2.790          H  
ATOM   4366 2HG2 VAL A 281      -7.606 -15.621   2.057  1.00  2.790          H  
ATOM   4367 3HG2 VAL A 281      -7.963 -16.766   0.740  1.00  2.790          H  
ATOM   4368  N   VAL A 282      -4.622 -13.262  -1.026  1.00  1.450          N  
ATOM   4369  CA  VAL A 282      -3.490 -12.841  -1.833  1.00  1.590          C  
ATOM   4370  C   VAL A 282      -2.432 -12.161  -0.972  1.00  1.640          C  
ATOM   4371  O   VAL A 282      -2.740 -11.254  -0.197  1.00  1.650          O  
ATOM   4372  CB  VAL A 282      -3.975 -11.908  -2.969  1.00  2.170          C  
ATOM   4373  CG1 VAL A 282      -2.808 -11.478  -3.835  1.00  2.170          C  
ATOM   4374  CG2 VAL A 282      -5.030 -12.624  -3.821  1.00  2.170          C  
ATOM   4375  H   VAL A 282      -5.181 -12.577  -0.531  1.00  1.740          H  
ATOM   4376  HA  VAL A 282      -3.037 -13.718  -2.284  1.00  1.910          H  
ATOM   4377  HB  VAL A 282      -4.409 -11.013  -2.530  1.00  2.600          H  
ATOM   4378 1HG1 VAL A 282      -3.175 -10.824  -4.615  1.00  2.600          H  
ATOM   4379 2HG1 VAL A 282      -2.063 -10.948  -3.240  1.00  2.600          H  
ATOM   4380 3HG1 VAL A 282      -2.350 -12.353  -4.289  1.00  2.600          H  
ATOM   4381 1HG2 VAL A 282      -5.371 -11.960  -4.604  1.00  2.600          H  
ATOM   4382 2HG2 VAL A 282      -4.587 -13.502  -4.261  1.00  2.600          H  
ATOM   4383 3HG2 VAL A 282      -5.882 -12.913  -3.208  1.00  2.600          H  
ATOM   4384  N   VAL A 283      -1.198 -12.629  -1.111  1.00  1.690          N  
ATOM   4385  CA  VAL A 283      -0.037 -12.150  -0.370  1.00  1.750          C  
ATOM   4386  C   VAL A 283       1.097 -11.790  -1.316  1.00  1.880          C  
ATOM   4387  O   VAL A 283       1.168 -12.315  -2.424  1.00  2.020          O  
ATOM   4388  CB  VAL A 283       0.438 -13.249   0.603  1.00  2.430          C  
ATOM   4389  CG1 VAL A 283      -0.620 -13.555   1.597  1.00  2.430          C  
ATOM   4390  CG2 VAL A 283       0.743 -14.533  -0.180  1.00  2.430          C  
ATOM   4391  H   VAL A 283      -1.075 -13.354  -1.825  1.00  2.030          H  
ATOM   4392  HA  VAL A 283      -0.322 -11.262   0.196  1.00  2.100          H  
ATOM   4393  HB  VAL A 283       1.331 -12.901   1.127  1.00  2.910          H  
ATOM   4394 1HG1 VAL A 283      -0.263 -14.305   2.270  1.00  2.910          H  
ATOM   4395 2HG1 VAL A 283      -0.831 -12.649   2.134  1.00  2.910          H  
ATOM   4396 3HG1 VAL A 283      -1.519 -13.907   1.104  1.00  2.910          H  
ATOM   4397 1HG2 VAL A 283       1.089 -15.315   0.503  1.00  2.910          H  
ATOM   4398 2HG2 VAL A 283      -0.148 -14.877  -0.695  1.00  2.910          H  
ATOM   4399 3HG2 VAL A 283       1.502 -14.340  -0.906  1.00  2.910          H  
ATOM   4400  N   ASN A 284       2.055 -10.985  -0.880  1.00  1.930          N  
ATOM   4401  CA  ASN A 284       3.192 -10.662  -1.749  1.00  2.110          C  
ATOM   4402  C   ASN A 284       4.304 -11.710  -1.608  1.00  2.790          C  
ATOM   4403  O   ASN A 284       5.421 -11.408  -1.185  1.00  3.260          O  
ATOM   4404  CB  ASN A 284       3.669  -9.277  -1.402  1.00  2.880          C  
ATOM   4405  CG  ASN A 284       2.545  -8.306  -1.580  1.00  2.880          C  
ATOM   4406  OD1 ASN A 284       2.053  -7.747  -0.586  1.00  2.880          O  
ATOM   4407  ND2 ASN A 284       2.111  -8.104  -2.789  1.00  2.880          N  
ATOM   4408  H   ASN A 284       1.980 -10.558   0.037  1.00  2.320          H  
ATOM   4409  HA  ASN A 284       2.861 -10.673  -2.786  1.00  2.530          H  
ATOM   4410 1HB  ASN A 284       4.024  -9.245  -0.372  1.00  3.460          H  
ATOM   4411 2HB  ASN A 284       4.493  -8.995  -2.058  1.00  3.460          H  
ATOM   4412 1HD2 ASN A 284       1.355  -7.480  -2.947  1.00  3.460          H  
ATOM   4413 2HD2 ASN A 284       2.546  -8.562  -3.583  1.00  3.460          H  
ATOM   4414  N   GLU A 285       3.968 -12.954  -1.930  1.00  3.270          N  
ATOM   4415  CA  GLU A 285       4.875 -14.089  -1.751  1.00  3.980          C  
ATOM   4416  C   GLU A 285       5.629 -14.546  -3.009  1.00  4.250          C  
ATOM   4417  O   GLU A 285       5.408 -15.645  -3.508  1.00  4.830          O  
ATOM   4418  CB  GLU A 285       4.116 -15.256  -1.094  1.00  5.290          C  
ATOM   4419  CG  GLU A 285       4.946 -16.502  -0.673  1.00  5.290          C  
ATOM   4420  CD  GLU A 285       4.093 -17.580  -0.007  1.00  5.290          C  
ATOM   4421  OE1 GLU A 285       2.898 -17.405   0.079  1.00  5.290          O  
ATOM   4422  OE2 GLU A 285       4.642 -18.569   0.418  1.00  5.290          O  
ATOM   4423  H   GLU A 285       3.035 -13.063  -2.331  1.00  3.920          H  
ATOM   4424  HA  GLU A 285       5.633 -13.781  -1.031  1.00  4.780          H  
ATOM   4425 1HB  GLU A 285       3.659 -14.887  -0.182  1.00  6.350          H  
ATOM   4426 2HB  GLU A 285       3.324 -15.572  -1.741  1.00  6.350          H  
ATOM   4427 1HG  GLU A 285       5.441 -16.951  -1.524  1.00  6.350          H  
ATOM   4428 2HG  GLU A 285       5.716 -16.177   0.023  1.00  6.350          H  
ATOM   4429  N   GLU A 286       6.534 -13.712  -3.504  1.00  4.230          N  
ATOM   4430  CA  GLU A 286       7.421 -14.074  -4.624  1.00  4.810          C  
ATOM   4431  C   GLU A 286       6.786 -14.700  -5.892  1.00  5.120          C  
ATOM   4432  O   GLU A 286       7.244 -15.752  -6.341  1.00  5.740          O  
ATOM   4433  CB  GLU A 286       8.512 -15.035  -4.111  1.00  6.500          C  
ATOM   4434  CG  GLU A 286       9.401 -14.452  -3.000  1.00  6.500          C  
ATOM   4435  CD  GLU A 286      10.559 -15.363  -2.584  1.00  6.500          C  
ATOM   4436  OE1 GLU A 286      10.625 -16.478  -3.044  1.00  6.500          O  
ATOM   4437  OE2 GLU A 286      11.370 -14.925  -1.800  1.00  6.500          O  
ATOM   4438  H   GLU A 286       6.632 -12.807  -3.053  1.00  5.080          H  
ATOM   4439  HA  GLU A 286       7.915 -13.157  -4.942  1.00  5.770          H  
ATOM   4440 1HB  GLU A 286       8.050 -15.946  -3.732  1.00  7.800          H  
ATOM   4441 2HB  GLU A 286       9.163 -15.319  -4.937  1.00  7.800          H  
ATOM   4442 1HG  GLU A 286       9.810 -13.504  -3.343  1.00  7.800          H  
ATOM   4443 2HG  GLU A 286       8.779 -14.253  -2.129  1.00  7.800          H  
ATOM   4444  N   ASP A 287       5.776 -14.064  -6.490  1.00  5.070          N  
ATOM   4445  CA  ASP A 287       5.148 -14.609  -7.707  1.00  5.690          C  
ATOM   4446  C   ASP A 287       4.745 -13.464  -8.622  1.00  5.800          C  
ATOM   4447  O   ASP A 287       5.015 -12.310  -8.299  1.00  6.420          O  
ATOM   4448  CB  ASP A 287       3.939 -15.473  -7.334  1.00  7.720          C  
ATOM   4449  CG  ASP A 287       3.536 -16.564  -8.348  1.00  7.720          C  
ATOM   4450  OD1 ASP A 287       3.824 -16.408  -9.519  1.00  7.720          O  
ATOM   4451  OD2 ASP A 287       2.926 -17.535  -7.936  1.00  7.720          O  
ATOM   4452  H   ASP A 287       5.433 -13.202  -6.097  1.00  6.080          H  
ATOM   4453  HA  ASP A 287       5.872 -15.231  -8.234  1.00  6.830          H  
ATOM   4454 1HB  ASP A 287       4.157 -15.947  -6.400  1.00  9.260          H  
ATOM   4455 2HB  ASP A 287       3.082 -14.814  -7.194  1.00  9.260          H  
ATOM   4456  N   GLY A 288       4.156 -13.770  -9.778  1.00  5.600          N  
ATOM   4457  CA  GLY A 288       3.790 -12.714 -10.728  1.00  6.120          C  
ATOM   4458  C   GLY A 288       2.293 -12.519 -10.989  1.00  6.020          C  
ATOM   4459  O   GLY A 288       1.427 -13.158 -10.401  1.00  5.910          O  
ATOM   4460  H   GLY A 288       3.975 -14.755  -9.984  1.00  6.720          H  
ATOM   4461 1HA  GLY A 288       4.205 -11.771 -10.383  1.00  7.340          H  
ATOM   4462 2HA  GLY A 288       4.282 -12.918 -11.678  1.00  7.340          H  
ATOM   4463  N   GLU A 289       2.043 -11.637 -11.955  1.00  6.430          N  
ATOM   4464  CA  GLU A 289       0.703 -11.231 -12.419  1.00  6.630          C  
ATOM   4465  C   GLU A 289       0.382 -11.851 -13.797  1.00  7.220          C  
ATOM   4466  O   GLU A 289       1.181 -12.616 -14.331  1.00  7.840          O  
ATOM   4467  CB  GLU A 289       0.718  -9.673 -12.436  1.00  9.200          C  
ATOM   4468  CG  GLU A 289      -0.523  -8.918 -12.925  1.00  9.200          C  
ATOM   4469  CD  GLU A 289      -1.748  -9.198 -12.159  1.00  9.200          C  
ATOM   4470  OE1 GLU A 289      -1.998  -8.602 -11.140  1.00  9.200          O  
ATOM   4471  OE2 GLU A 289      -2.441 -10.081 -12.601  1.00  9.200          O  
ATOM   4472  H   GLU A 289       2.857 -11.168 -12.351  1.00  7.720          H  
ATOM   4473  HA  GLU A 289      -0.043 -11.572 -11.705  1.00  7.960          H  
ATOM   4474 1HB  GLU A 289       0.924  -9.313 -11.429  1.00 11.040          H  
ATOM   4475 2HB  GLU A 289       1.549  -9.335 -13.062  1.00 11.040          H  
ATOM   4476 1HG  GLU A 289      -0.301  -7.872 -12.816  1.00 11.040          H  
ATOM   4477 2HG  GLU A 289      -0.687  -9.061 -13.975  1.00 11.040          H  
ATOM   4478  N   GLY A 290      -0.808 -11.570 -14.352  1.00  7.330          N  
ATOM   4479  CA  GLY A 290      -1.115 -12.009 -15.716  1.00  8.150          C  
ATOM   4480  C   GLY A 290      -0.068 -11.352 -16.621  1.00  8.410          C  
ATOM   4481  O   GLY A 290       0.688 -12.019 -17.340  1.00  8.570          O  
ATOM   4482  H   GLY A 290      -1.485 -11.025 -13.816  1.00  8.800          H  
ATOM   4483 1HA  GLY A 290      -1.060 -13.084 -15.797  1.00  9.780          H  
ATOM   4484 2HA  GLY A 290      -2.119 -11.698 -15.997  1.00  9.780          H  
ATOM   4485  N   ASP A 291       0.030 -10.024 -16.548  1.00  8.710          N  
ATOM   4486  CA  ASP A 291       1.071  -9.291 -17.263  1.00  9.230          C  
ATOM   4487  C   ASP A 291       2.199  -9.403 -16.255  1.00  9.490          C  
ATOM   4488  O   ASP A 291       2.423  -8.507 -15.438  1.00  9.700          O  
ATOM   4489  CB  ASP A 291       0.711  -7.821 -17.533  1.00 12.710          C  
ATOM   4490  CG  ASP A 291       1.743  -7.131 -18.460  1.00 12.710          C  
ATOM   4491  OD1 ASP A 291       2.614  -7.827 -18.935  1.00 12.710          O  
ATOM   4492  OD2 ASP A 291       1.642  -5.941 -18.702  1.00 12.710          O  
ATOM   4493  H   ASP A 291      -0.614  -9.522 -15.956  1.00 10.450          H  
ATOM   4494  HA  ASP A 291       1.348  -9.800 -18.189  1.00 11.080          H  
ATOM   4495 1HB  ASP A 291      -0.275  -7.763 -17.993  1.00 15.260          H  
ATOM   4496 2HB  ASP A 291       0.667  -7.277 -16.584  1.00 15.260          H  
ATOM   4497  N   ALA A 292       2.875 -10.542 -16.297  1.00  9.730          N  
ATOM   4498  CA  ALA A 292       3.698 -10.996 -15.198  1.00 10.280          C  
ATOM   4499  C   ALA A 292       4.686 -10.043 -14.556  1.00 10.780          C  
ATOM   4500  O   ALA A 292       4.718 -10.064 -13.323  1.00 11.010          O  
ATOM   4501  CB  ALA A 292       4.435 -12.256 -15.628  1.00 14.170          C  
ATOM   4502  H   ALA A 292       2.636 -11.188 -17.058  1.00 11.680          H  
ATOM   4503  HA  ALA A 292       3.026 -11.274 -14.415  1.00 12.340          H  
ATOM   4504 1HB  ALA A 292       4.969 -12.667 -14.776  1.00 17.010          H  
ATOM   4505 2HB  ALA A 292       3.693 -12.978 -15.981  1.00 17.010          H  
ATOM   4506 3HB  ALA A 292       5.138 -12.058 -16.418  1.00 17.010          H  
ATOM   4507  N   PRO A 293       5.447  -9.179 -15.258  1.00 11.200          N  
ATOM   4508  CA  PRO A 293       6.427  -8.304 -14.643  1.00 11.710          C  
ATOM   4509  C   PRO A 293       5.928  -7.313 -13.571  1.00 12.000          C  
ATOM   4510  O   PRO A 293       6.743  -6.857 -12.755  1.00 12.160          O  
ATOM   4511  CB  PRO A 293       6.981  -7.543 -15.855  1.00 17.570          C  
ATOM   4512  CG  PRO A 293       6.710  -8.444 -17.050  1.00 17.570          C  
ATOM   4513  CD  PRO A 293       5.395  -9.077 -16.741  1.00 17.570          C  
ATOM   4514  HA  PRO A 293       7.216  -8.943 -14.216  1.00 14.050          H  
ATOM   4515 1HB  PRO A 293       6.464  -6.581 -15.929  1.00 21.080          H  
ATOM   4516 2HB  PRO A 293       8.041  -7.317 -15.709  1.00 21.080          H  
ATOM   4517 1HG  PRO A 293       6.681  -7.853 -17.985  1.00 21.080          H  
ATOM   4518 2HG  PRO A 293       7.516  -9.189 -17.183  1.00 21.080          H  
ATOM   4519 1HD  PRO A 293       4.590  -8.398 -17.071  1.00 21.080          H  
ATOM   4520 2HD  PRO A 293       5.342 -10.041 -17.232  1.00 21.080          H  
ATOM   4521  N   ASP A 294       4.630  -6.941 -13.577  1.00 12.260          N  
ATOM   4522  CA  ASP A 294       4.130  -5.977 -12.582  1.00 12.730          C  
ATOM   4523  C   ASP A 294       2.617  -6.046 -12.313  1.00 12.810          C  
ATOM   4524  O   ASP A 294       1.814  -6.262 -13.220  1.00 13.060          O  
ATOM   4525  CB  ASP A 294       4.598  -4.523 -12.890  1.00 17.630          C  
ATOM   4526  CG  ASP A 294       4.205  -3.859 -14.284  1.00 17.630          C  
ATOM   4527  OD1 ASP A 294       3.256  -4.235 -14.929  1.00 17.630          O  
ATOM   4528  OD2 ASP A 294       4.911  -2.946 -14.689  1.00 17.630          O  
ATOM   4529  H   ASP A 294       3.950  -7.323 -14.252  1.00 14.710          H  
ATOM   4530  HA  ASP A 294       4.606  -6.224 -11.630  1.00 15.280          H  
ATOM   4531 1HB  ASP A 294       4.189  -3.869 -12.106  1.00 21.160          H  
ATOM   4532 2HB  ASP A 294       5.682  -4.471 -12.781  1.00 21.160          H  
ATOM   4533  N   ALA A 295       2.213  -5.855 -11.053  1.00 12.770          N  
ATOM   4534  CA  ALA A 295       0.788  -5.794 -10.754  1.00 13.070          C  
ATOM   4535  C   ALA A 295       0.217  -4.693 -11.629  1.00 12.690          C  
ATOM   4536  O   ALA A 295       0.790  -3.610 -11.696  1.00 12.890          O  
ATOM   4537  CB  ALA A 295       0.549  -5.507  -9.277  1.00 18.180          C  
ATOM   4538  H   ALA A 295       2.890  -5.716 -10.299  1.00 15.320          H  
ATOM   4539  HA  ALA A 295       0.321  -6.738 -11.020  1.00 15.680          H  
ATOM   4540 1HB  ALA A 295      -0.521  -5.444  -9.082  1.00 21.810          H  
ATOM   4541 2HB  ALA A 295       0.985  -6.305  -8.676  1.00 21.810          H  
ATOM   4542 3HB  ALA A 295       1.025  -4.572  -9.028  1.00 21.810          H  
ATOM   4543  N   THR A 296      -0.964  -4.893 -12.202  1.00 12.350          N  
ATOM   4544  CA  THR A 296      -1.515  -3.911 -13.139  1.00 12.230          C  
ATOM   4545  C   THR A 296      -1.955  -2.602 -12.505  1.00 11.870          C  
ATOM   4546  O   THR A 296      -2.295  -1.647 -13.205  1.00 11.740          O  
ATOM   4547  CB  THR A 296      -2.688  -4.515 -13.927  1.00 17.170          C  
ATOM   4548  OG1 THR A 296      -3.726  -4.905 -13.018  1.00 17.170          O  
ATOM   4549  CG2 THR A 296      -2.203  -5.740 -14.706  1.00 17.170          C  
ATOM   4550  H   THR A 296      -1.450  -5.771 -12.063  1.00 14.820          H  
ATOM   4551  HA  THR A 296      -0.729  -3.674 -13.857  1.00 14.680          H  
ATOM   4552  HB  THR A 296      -3.081  -3.775 -14.624  1.00 20.600          H  
ATOM   4553  HG1 THR A 296      -4.198  -4.117 -12.722  1.00 20.600          H  
ATOM   4554 1HG2 THR A 296      -3.032  -6.166 -15.265  1.00 20.600          H  
ATOM   4555 2HG2 THR A 296      -1.412  -5.442 -15.398  1.00 20.600          H  
ATOM   4556 3HG2 THR A 296      -1.815  -6.481 -14.023  1.00 20.600          H  
ATOM   4557  N   THR A 297      -1.964  -2.564 -11.183  1.00 11.910          N  
ATOM   4558  CA  THR A 297      -2.336  -1.388 -10.429  1.00 11.810          C  
ATOM   4559  C   THR A 297      -1.150  -0.761  -9.690  1.00 11.220          C  
ATOM   4560  O   THR A 297      -1.315   0.293  -9.059  1.00 11.470          O  
ATOM   4561  CB  THR A 297      -3.432  -1.744  -9.411  1.00 16.570          C  
ATOM   4562  OG1 THR A 297      -2.934  -2.747  -8.502  1.00 16.570          O  
ATOM   4563  CG2 THR A 297      -4.650  -2.290 -10.140  1.00 16.570          C  
ATOM   4564  H   THR A 297      -1.691  -3.398 -10.683  1.00 14.290          H  
ATOM   4565  HA  THR A 297      -2.732  -0.645 -11.121  1.00 14.170          H  
ATOM   4566  HB  THR A 297      -3.707  -0.852  -8.846  1.00 19.890          H  
ATOM   4567  HG1 THR A 297      -3.528  -2.811  -7.746  1.00 19.890          H  
ATOM   4568 1HG2 THR A 297      -5.424  -2.541  -9.417  1.00 19.890          H  
ATOM   4569 2HG2 THR A 297      -5.025  -1.534 -10.828  1.00 19.890          H  
ATOM   4570 3HG2 THR A 297      -4.378  -3.181 -10.698  1.00 19.890          H  
ATOM   4571  N   GLN A 298       0.018  -1.432  -9.709  1.00 10.640          N  
ATOM   4572  CA  GLN A 298       1.215  -0.989  -8.992  1.00 10.230          C  
ATOM   4573  C   GLN A 298       2.512  -1.232  -9.778  1.00  9.530          C  
ATOM   4574  O   GLN A 298       2.970  -2.370  -9.852  1.00  9.140          O  
ATOM   4575  CB  GLN A 298       1.323  -1.689  -7.637  1.00 14.490          C  
ATOM   4576  CG  GLN A 298       0.285  -1.287  -6.626  1.00 14.490          C  
ATOM   4577  CD  GLN A 298       0.554   0.096  -6.068  1.00 14.490          C  
ATOM   4578  OE1 GLN A 298       1.343   0.250  -5.130  1.00 14.490          O  
ATOM   4579  NE2 GLN A 298      -0.061   1.103  -6.663  1.00 14.490          N  
ATOM   4580  H   GLN A 298       0.095  -2.260 -10.304  1.00 12.770          H  
ATOM   4581  HA  GLN A 298       1.101   0.059  -8.788  1.00 12.280          H  
ATOM   4582 1HB  GLN A 298       1.228  -2.746  -7.781  1.00 17.380          H  
ATOM   4583 2HB  GLN A 298       2.305  -1.496  -7.205  1.00 17.380          H  
ATOM   4584 1HG  GLN A 298      -0.700  -1.299  -7.069  1.00 17.380          H  
ATOM   4585 2HG  GLN A 298       0.316  -1.987  -5.808  1.00 17.380          H  
ATOM   4586 1HE2 GLN A 298       0.080   2.042  -6.353  1.00 17.380          H  
ATOM   4587 2HE2 GLN A 298      -0.659   0.911  -7.472  1.00 17.380          H  
ATOM   4588  N   PRO A 299       3.171  -0.184 -10.316  1.00  9.590          N  
ATOM   4589  CA  PRO A 299       4.400  -0.253 -11.100  1.00  9.220          C  
ATOM   4590  C   PRO A 299       5.539  -1.065 -10.484  1.00  8.420          C  
ATOM   4591  O   PRO A 299       6.343  -1.648 -11.204  1.00  8.320          O  
ATOM   4592  CB  PRO A 299       4.781   1.220 -11.247  1.00 13.830          C  
ATOM   4593  CG  PRO A 299       3.464   1.962 -11.180  1.00 13.830          C  
ATOM   4594  CD  PRO A 299       2.632   1.195 -10.180  1.00 13.830          C  
ATOM   4595  HA  PRO A 299       4.141  -0.682 -12.094  1.00 11.060          H  
ATOM   4596 1HB  PRO A 299       5.476   1.504 -10.436  1.00 16.600          H  
ATOM   4597 2HB  PRO A 299       5.316   1.377 -12.192  1.00 16.600          H  
ATOM   4598 1HG  PRO A 299       3.633   3.009 -10.879  1.00 16.600          H  
ATOM   4599 2HG  PRO A 299       3.002   1.991 -12.178  1.00 16.600          H  
ATOM   4600 1HD  PRO A 299       2.770   1.595  -9.162  1.00 16.600          H  
ATOM   4601 2HD  PRO A 299       1.577   1.237 -10.525  1.00 16.600          H  
ATOM   4602  N   GLN A 300       5.658  -1.080  -9.147  1.00  8.110          N  
ATOM   4603  CA  GLN A 300       6.735  -1.855  -8.549  1.00  7.540          C  
ATOM   4604  C   GLN A 300       6.245  -2.737  -7.411  1.00  6.670          C  
ATOM   4605  O   GLN A 300       6.650  -2.557  -6.260  1.00  6.530          O  
ATOM   4606  CB  GLN A 300       7.868  -0.936  -8.076  1.00 10.780          C  
ATOM   4607  CG  GLN A 300       8.545  -0.185  -9.211  1.00 10.780          C  
ATOM   4608  CD  GLN A 300       9.790   0.583  -8.798  1.00 10.780          C  
ATOM   4609  OE1 GLN A 300       9.765   1.478  -7.944  1.00 10.780          O  
ATOM   4610  NE2 GLN A 300      10.897   0.212  -9.427  1.00 10.780          N  
ATOM   4611  H   GLN A 300       5.032  -0.578  -8.536  1.00  9.730          H  
ATOM   4612  HA  GLN A 300       7.145  -2.519  -9.309  1.00  9.050          H  
ATOM   4613 1HB  GLN A 300       7.477  -0.206  -7.369  1.00 12.940          H  
ATOM   4614 2HB  GLN A 300       8.627  -1.524  -7.558  1.00 12.940          H  
ATOM   4615 1HG  GLN A 300       8.826  -0.901  -9.982  1.00 12.940          H  
ATOM   4616 2HG  GLN A 300       7.839   0.533  -9.620  1.00 12.940          H  
ATOM   4617 1HE2 GLN A 300      11.807   0.650  -9.258  1.00 12.940          H  
ATOM   4618 2HE2 GLN A 300      10.872  -0.515 -10.104  1.00 12.940          H  
ATOM   4619  N   LYS A 301       5.390  -3.695  -7.749  1.00  6.380          N  
ATOM   4620  CA  LYS A 301       4.827  -4.636  -6.793  1.00  5.870          C  
ATOM   4621  C   LYS A 301       4.325  -5.864  -7.544  1.00  4.770          C  
ATOM   4622  O   LYS A 301       3.862  -5.753  -8.685  1.00  4.960          O  
ATOM   4623  CB  LYS A 301       3.705  -3.972  -5.992  1.00  8.420          C  
ATOM   4624  CG  LYS A 301       3.158  -4.760  -4.801  1.00  8.420          C  
ATOM   4625  CD  LYS A 301       2.194  -3.885  -3.989  1.00  8.420          C  
ATOM   4626  CE  LYS A 301       1.685  -4.594  -2.750  1.00  8.420          C  
ATOM   4627  NZ  LYS A 301       0.801  -3.721  -1.922  1.00  8.420          N  
ATOM   4628  H   LYS A 301       5.107  -3.767  -8.720  1.00  7.660          H  
ATOM   4629  HA  LYS A 301       5.612  -4.956  -6.107  1.00  7.040          H  
ATOM   4630 1HB  LYS A 301       4.030  -2.993  -5.636  1.00 10.110          H  
ATOM   4631 2HB  LYS A 301       2.877  -3.818  -6.654  1.00 10.110          H  
ATOM   4632 1HG  LYS A 301       2.615  -5.642  -5.154  1.00 10.110          H  
ATOM   4633 2HG  LYS A 301       3.979  -5.088  -4.164  1.00 10.110          H  
ATOM   4634 1HD  LYS A 301       2.692  -2.957  -3.699  1.00 10.110          H  
ATOM   4635 2HD  LYS A 301       1.343  -3.638  -4.610  1.00 10.110          H  
ATOM   4636 1HE  LYS A 301       1.119  -5.468  -3.055  1.00 10.110          H  
ATOM   4637 2HE  LYS A 301       2.534  -4.915  -2.145  1.00 10.110          H  
ATOM   4638 1HZ  LYS A 301       0.486  -4.243  -1.113  1.00 10.110          H  
ATOM   4639 2HZ  LYS A 301       1.316  -2.905  -1.619  1.00 10.110          H  
ATOM   4640 3HZ  LYS A 301       0.004  -3.431  -2.466  1.00 10.110          H  
ATOM   4641  N   ARG A 302       4.412  -7.030  -6.909  1.00  4.000          N  
ATOM   4642  CA  ARG A 302       3.870  -8.268  -7.466  1.00  3.200          C  
ATOM   4643  C   ARG A 302       3.088  -8.986  -6.370  1.00  2.540          C  
ATOM   4644  O   ARG A 302       3.364  -8.777  -5.186  1.00  2.480          O  
ATOM   4645  CB  ARG A 302       4.966  -9.141  -8.039  1.00  4.800          C  
ATOM   4646  CG  ARG A 302       5.735  -8.520  -9.212  1.00  4.800          C  
ATOM   4647  CD  ARG A 302       6.818  -9.395  -9.708  1.00  4.800          C  
ATOM   4648  NE  ARG A 302       7.549  -8.755 -10.789  1.00  4.800          N  
ATOM   4649  CZ  ARG A 302       8.734  -9.129 -11.287  1.00  4.800          C  
ATOM   4650  NH1 ARG A 302       9.392 -10.172 -10.815  1.00  4.800          N  
ATOM   4651  NH2 ARG A 302       9.215  -8.400 -12.264  1.00  4.800          N  
ATOM   4652  H   ARG A 302       4.837  -7.053  -5.990  1.00  4.800          H  
ATOM   4653  HA  ARG A 302       3.177  -8.024  -8.271  1.00  3.840          H  
ATOM   4654 1HB  ARG A 302       5.668  -9.447  -7.266  1.00  5.760          H  
ATOM   4655 2HB  ARG A 302       4.499 -10.026  -8.429  1.00  5.760          H  
ATOM   4656 1HG  ARG A 302       5.046  -8.334 -10.039  1.00  5.760          H  
ATOM   4657 2HG  ARG A 302       6.187  -7.581  -8.907  1.00  5.760          H  
ATOM   4658 1HD  ARG A 302       7.509  -9.607  -8.897  1.00  5.760          H  
ATOM   4659 2HD  ARG A 302       6.389 -10.325 -10.083  1.00  5.760          H  
ATOM   4660  HE  ARG A 302       7.120  -7.936 -11.249  1.00  5.760          H  
ATOM   4661 1HH1 ARG A 302       9.003 -10.717 -10.059  1.00  5.760          H  
ATOM   4662 2HH1 ARG A 302      10.286 -10.426 -11.207  1.00  5.760          H  
ATOM   4663 1HH2 ARG A 302       8.637  -7.600 -12.577  1.00  5.760          H  
ATOM   4664 2HH2 ARG A 302      10.102  -8.608 -12.687  1.00  5.760          H  
ATOM   4665  N   LYS A 303       2.131  -9.825  -6.769  1.00  2.570          N  
ATOM   4666  CA  LYS A 303       1.258 -10.558  -5.849  1.00  2.270          C  
ATOM   4667  C   LYS A 303       1.231 -12.070  -6.099  1.00  2.030          C  
ATOM   4668  O   LYS A 303       1.469 -12.507  -7.216  1.00  2.540          O  
ATOM   4669  CB  LYS A 303      -0.155 -10.026  -6.024  1.00  3.300          C  
ATOM   4670  CG  LYS A 303      -0.334  -8.540  -5.743  1.00  3.300          C  
ATOM   4671  CD  LYS A 303      -1.813  -8.115  -5.789  1.00  3.300          C  
ATOM   4672  CE  LYS A 303      -2.428  -8.261  -7.195  1.00  3.300          C  
ATOM   4673  NZ  LYS A 303      -3.787  -7.658  -7.281  1.00  3.300          N  
ATOM   4674  H   LYS A 303       1.990  -9.956  -7.763  1.00  3.080          H  
ATOM   4675  HA  LYS A 303       1.598 -10.391  -4.828  1.00  2.720          H  
ATOM   4676 1HB  LYS A 303      -0.445 -10.197  -7.050  1.00  3.960          H  
ATOM   4677 2HB  LYS A 303      -0.818 -10.583  -5.405  1.00  3.960          H  
ATOM   4678 1HG  LYS A 303       0.071  -8.316  -4.759  1.00  3.960          H  
ATOM   4679 2HG  LYS A 303       0.222  -7.962  -6.480  1.00  3.960          H  
ATOM   4680 1HD  LYS A 303      -2.388  -8.701  -5.085  1.00  3.960          H  
ATOM   4681 2HD  LYS A 303      -1.885  -7.070  -5.493  1.00  3.960          H  
ATOM   4682 1HE  LYS A 303      -1.779  -7.781  -7.929  1.00  3.960          H  
ATOM   4683 2HE  LYS A 303      -2.520  -9.317  -7.440  1.00  3.960          H  
ATOM   4684 1HZ  LYS A 303      -4.139  -7.796  -8.224  1.00  3.960          H  
ATOM   4685 2HZ  LYS A 303      -4.407  -8.108  -6.615  1.00  3.960          H  
ATOM   4686 3HZ  LYS A 303      -3.739  -6.673  -7.078  1.00  3.960          H  
ATOM   4687  N   ARG A 304       0.870 -12.861  -5.078  1.00  1.670          N  
ATOM   4688  CA  ARG A 304       0.669 -14.306  -5.224  1.00  1.730          C  
ATOM   4689  C   ARG A 304      -0.655 -14.772  -4.611  1.00  1.730          C  
ATOM   4690  O   ARG A 304      -0.998 -14.421  -3.479  1.00  1.730          O  
ATOM   4691  CB  ARG A 304       1.774 -15.099  -4.533  1.00  2.400          C  
ATOM   4692  CG  ARG A 304       1.631 -16.638  -4.692  1.00  2.400          C  
ATOM   4693  CD  ARG A 304       2.769 -17.399  -4.133  1.00  2.400          C  
ATOM   4694  NE  ARG A 304       2.647 -18.824  -4.407  1.00  2.400          N  
ATOM   4695  CZ  ARG A 304       2.026 -19.733  -3.622  1.00  2.400          C  
ATOM   4696  NH1 ARG A 304       1.459 -19.369  -2.496  1.00  2.400          N  
ATOM   4697  NH2 ARG A 304       2.002 -21.002  -4.000  1.00  2.400          N  
ATOM   4698  H   ARG A 304       0.740 -12.462  -4.155  1.00  2.000          H  
ATOM   4699  HA  ARG A 304       0.666 -14.551  -6.288  1.00  2.080          H  
ATOM   4700 1HB  ARG A 304       2.750 -14.780  -4.872  1.00  2.880          H  
ATOM   4701 2HB  ARG A 304       1.731 -14.890  -3.467  1.00  2.880          H  
ATOM   4702 1HG  ARG A 304       0.745 -16.980  -4.164  1.00  2.880          H  
ATOM   4703 2HG  ARG A 304       1.544 -16.890  -5.748  1.00  2.880          H  
ATOM   4704 1HD  ARG A 304       3.694 -17.059  -4.564  1.00  2.880          H  
ATOM   4705 2HD  ARG A 304       2.812 -17.262  -3.067  1.00  2.880          H  
ATOM   4706  HE  ARG A 304       3.067 -19.160  -5.269  1.00  2.880          H  
ATOM   4707 1HH1 ARG A 304       1.470 -18.398  -2.210  1.00  2.880          H  
ATOM   4708 2HH1 ARG A 304       0.997 -20.056  -1.913  1.00  2.880          H  
ATOM   4709 1HH2 ARG A 304       2.443 -21.258  -4.879  1.00  2.880          H  
ATOM   4710 2HH2 ARG A 304       1.540 -21.714  -3.409  1.00  2.880          H  
ATOM   4711  N   LEU A 305      -1.384 -15.627  -5.315  1.00  1.700          N  
ATOM   4712  CA  LEU A 305      -2.602 -16.139  -4.705  1.00  1.650          C  
ATOM   4713  C   LEU A 305      -2.234 -17.305  -3.790  1.00  1.570          C  
ATOM   4714  O   LEU A 305      -1.805 -18.368  -4.260  1.00  1.590          O  
ATOM   4715  CB  LEU A 305      -3.588 -16.607  -5.796  1.00  2.330          C  
ATOM   4716  CG  LEU A 305      -4.972 -17.170  -5.364  1.00  2.330          C  
ATOM   4717  CD1 LEU A 305      -5.787 -16.124  -4.685  1.00  2.330          C  
ATOM   4718  CD2 LEU A 305      -5.687 -17.648  -6.593  1.00  2.330          C  
ATOM   4719  H   LEU A 305      -1.099 -15.894  -6.248  1.00  2.040          H  
ATOM   4720  HA  LEU A 305      -3.057 -15.355  -4.108  1.00  1.980          H  
ATOM   4721 1HB  LEU A 305      -3.782 -15.782  -6.434  1.00  2.800          H  
ATOM   4722 2HB  LEU A 305      -3.110 -17.369  -6.387  1.00  2.800          H  
ATOM   4723  HG  LEU A 305      -4.833 -17.991  -4.664  1.00  2.800          H  
ATOM   4724 1HD1 LEU A 305      -6.747 -16.550  -4.402  1.00  2.800          H  
ATOM   4725 2HD1 LEU A 305      -5.289 -15.779  -3.798  1.00  2.800          H  
ATOM   4726 3HD1 LEU A 305      -5.942 -15.289  -5.367  1.00  2.800          H  
ATOM   4727 1HD2 LEU A 305      -6.655 -18.054  -6.337  1.00  2.800          H  
ATOM   4728 2HD2 LEU A 305      -5.813 -16.812  -7.275  1.00  2.800          H  
ATOM   4729 3HD2 LEU A 305      -5.092 -18.409  -7.058  1.00  2.800          H  
ATOM   4730  N   TRP A 306      -2.350 -17.075  -2.471  1.00  1.550          N  
ATOM   4731  CA  TRP A 306      -1.999 -18.066  -1.454  1.00  1.500          C  
ATOM   4732  C   TRP A 306      -2.899 -19.226  -1.562  1.00  1.450          C  
ATOM   4733  O   TRP A 306      -2.461 -20.374  -1.537  1.00  1.410          O  
ATOM   4734  CB  TRP A 306      -2.151 -17.546  -0.018  1.00  2.120          C  
ATOM   4735  CG  TRP A 306      -2.021 -18.659   1.058  1.00  2.120          C  
ATOM   4736  CD1 TRP A 306      -0.875 -19.115   1.603  1.00  2.120          C  
ATOM   4737  CD2 TRP A 306      -3.099 -19.440   1.708  1.00  2.120          C  
ATOM   4738  NE1 TRP A 306      -1.145 -20.089   2.534  1.00  2.120          N  
ATOM   4739  CE2 TRP A 306      -2.490 -20.306   2.595  1.00  2.120          C  
ATOM   4740  CE3 TRP A 306      -4.497 -19.464   1.598  1.00  2.120          C  
ATOM   4741  CZ2 TRP A 306      -3.219 -21.201   3.371  1.00  2.120          C  
ATOM   4742  CZ3 TRP A 306      -5.232 -20.366   2.351  1.00  2.120          C  
ATOM   4743  CH2 TRP A 306      -4.610 -21.215   3.213  1.00  2.120          C  
ATOM   4744  H   TRP A 306      -2.751 -16.184  -2.174  1.00  1.860          H  
ATOM   4745  HA  TRP A 306      -0.978 -18.397  -1.616  1.00  1.800          H  
ATOM   4746 1HB  TRP A 306      -1.406 -16.782   0.182  1.00  2.540          H  
ATOM   4747 2HB  TRP A 306      -3.109 -17.097   0.082  1.00  2.540          H  
ATOM   4748  HD1 TRP A 306       0.124 -18.748   1.354  1.00  2.540          H  
ATOM   4749  HE1 TRP A 306      -0.460 -20.565   3.100  1.00  2.540          H  
ATOM   4750  HE3 TRP A 306      -5.001 -18.803   0.930  1.00  2.540          H  
ATOM   4751  HZ2 TRP A 306      -2.739 -21.887   4.073  1.00  2.540          H  
ATOM   4752  HZ3 TRP A 306      -6.317 -20.375   2.237  1.00  2.540          H  
ATOM   4753  HH2 TRP A 306      -5.210 -21.913   3.794  1.00  2.540          H  
ATOM   4754  N   GLY A 307      -4.169 -18.892  -1.652  1.00  1.480          N  
ATOM   4755  CA  GLY A 307      -5.204 -19.886  -1.668  1.00  1.440          C  
ATOM   4756  C   GLY A 307      -6.580 -19.291  -1.650  1.00  1.500          C  
ATOM   4757  O   GLY A 307      -6.771 -18.085  -1.846  1.00  1.610          O  
ATOM   4758  H   GLY A 307      -4.381 -17.889  -1.663  1.00  1.780          H  
ATOM   4759 1HA  GLY A 307      -5.106 -20.540  -2.517  1.00  1.730          H  
ATOM   4760 2HA  GLY A 307      -5.075 -20.512  -0.802  1.00  1.730          H  
ATOM   4761  N   LEU A 308      -7.544 -20.173  -1.487  1.00  1.440          N  
ATOM   4762  CA  LEU A 308      -8.935 -19.791  -1.509  1.00  1.490          C  
ATOM   4763  C   LEU A 308      -9.679 -20.172  -0.245  1.00  1.500          C  
ATOM   4764  O   LEU A 308      -9.427 -21.217   0.370  1.00  1.470          O  
ATOM   4765  CB  LEU A 308      -9.605 -20.458  -2.709  1.00  2.070          C  
ATOM   4766  CG  LEU A 308      -8.983 -20.170  -4.097  1.00  2.070          C  
ATOM   4767  CD1 LEU A 308      -9.679 -21.013  -5.120  1.00  2.070          C  
ATOM   4768  CD2 LEU A 308      -9.095 -18.701  -4.437  1.00  2.070          C  
ATOM   4769  H   LEU A 308      -7.261 -21.140  -1.304  1.00  1.730          H  
ATOM   4770  HA  LEU A 308      -9.001 -18.711  -1.601  1.00  1.790          H  
ATOM   4771 1HB  LEU A 308      -9.593 -21.532  -2.553  1.00  2.480          H  
ATOM   4772 2HB  LEU A 308     -10.630 -20.133  -2.734  1.00  2.480          H  
ATOM   4773  HG  LEU A 308      -7.936 -20.456  -4.091  1.00  2.480          H  
ATOM   4774 1HD1 LEU A 308      -9.234 -20.837  -6.097  1.00  2.480          H  
ATOM   4775 2HD1 LEU A 308      -9.569 -22.061  -4.851  1.00  2.480          H  
ATOM   4776 3HD1 LEU A 308     -10.728 -20.762  -5.154  1.00  2.480          H  
ATOM   4777 1HD2 LEU A 308      -8.665 -18.527  -5.401  1.00  2.480          H  
ATOM   4778 2HD2 LEU A 308     -10.136 -18.403  -4.450  1.00  2.480          H  
ATOM   4779 3HD2 LEU A 308      -8.567 -18.116  -3.713  1.00  2.480          H  
ATOM   4780  N   VAL A 309     -10.652 -19.349   0.108  1.00  1.550          N  
ATOM   4781  CA  VAL A 309     -11.529 -19.686   1.210  1.00  1.560          C  
ATOM   4782  C   VAL A 309     -12.775 -20.138   0.503  1.00  1.570          C  
ATOM   4783  O   VAL A 309     -13.410 -19.346  -0.195  1.00  1.600          O  
ATOM   4784  CB  VAL A 309     -11.881 -18.480   2.066  1.00  2.180          C  
ATOM   4785  CG1 VAL A 309     -12.746 -18.937   3.276  1.00  2.180          C  
ATOM   4786  CG2 VAL A 309     -10.642 -17.737   2.391  1.00  2.180          C  
ATOM   4787  H   VAL A 309     -10.774 -18.479  -0.415  1.00  1.860          H  
ATOM   4788  HA  VAL A 309     -11.115 -20.495   1.815  1.00  1.870          H  
ATOM   4789  HB  VAL A 309     -12.501 -17.852   1.518  1.00  2.620          H  
ATOM   4790 1HG1 VAL A 309     -13.028 -18.072   3.857  1.00  2.620          H  
ATOM   4791 2HG1 VAL A 309     -13.648 -19.441   2.920  1.00  2.620          H  
ATOM   4792 3HG1 VAL A 309     -12.172 -19.623   3.904  1.00  2.620          H  
ATOM   4793 1HG2 VAL A 309     -10.877 -16.858   2.989  1.00  2.620          H  
ATOM   4794 2HG2 VAL A 309      -9.997 -18.390   2.912  1.00  2.620          H  
ATOM   4795 3HG2 VAL A 309     -10.156 -17.424   1.474  1.00  2.620          H  
ATOM   4796  N   VAL A 310     -13.109 -21.403   0.636  1.00  1.550          N  
ATOM   4797  CA  VAL A 310     -14.195 -21.929  -0.160  1.00  1.560          C  
ATOM   4798  C   VAL A 310     -15.409 -22.378   0.622  1.00  1.590          C  
ATOM   4799  O   VAL A 310     -15.351 -23.311   1.421  1.00  1.560          O  
ATOM   4800  CB  VAL A 310     -13.650 -23.117  -0.980  1.00  2.180          C  
ATOM   4801  CG1 VAL A 310     -14.735 -23.738  -1.810  1.00  2.180          C  
ATOM   4802  CG2 VAL A 310     -12.491 -22.640  -1.872  1.00  2.180          C  
ATOM   4803  H   VAL A 310     -12.567 -21.994   1.272  1.00  1.860          H  
ATOM   4804  HA  VAL A 310     -14.518 -21.149  -0.845  1.00  1.870          H  
ATOM   4805  HB  VAL A 310     -13.288 -23.870  -0.297  1.00  2.620          H  
ATOM   4806 1HG1 VAL A 310     -14.321 -24.579  -2.360  1.00  2.620          H  
ATOM   4807 2HG1 VAL A 310     -15.536 -24.090  -1.168  1.00  2.620          H  
ATOM   4808 3HG1 VAL A 310     -15.133 -23.017  -2.509  1.00  2.620          H  
ATOM   4809 1HG2 VAL A 310     -12.094 -23.478  -2.436  1.00  2.620          H  
ATOM   4810 2HG2 VAL A 310     -12.852 -21.891  -2.556  1.00  2.620          H  
ATOM   4811 3HG2 VAL A 310     -11.698 -22.221  -1.258  1.00  2.620          H  
ATOM   4812  N   CYS A 311     -16.540 -21.750   0.341  1.00  1.660          N  
ATOM   4813  CA  CYS A 311     -17.771 -22.096   1.015  1.00  1.700          C  
ATOM   4814  C   CYS A 311     -18.702 -22.854   0.072  1.00  1.700          C  
ATOM   4815  O   CYS A 311     -18.905 -22.417  -1.058  1.00  1.720          O  
ATOM   4816  CB  CYS A 311     -18.470 -20.831   1.432  1.00  2.360          C  
ATOM   4817  SG  CYS A 311     -17.515 -19.745   2.460  1.00  2.360          S  
ATOM   4818  H   CYS A 311     -16.531 -20.958  -0.308  1.00  1.990          H  
ATOM   4819  HA  CYS A 311     -17.552 -22.711   1.877  1.00  2.040          H  
ATOM   4820 1HB  CYS A 311     -18.825 -20.300   0.572  1.00  2.840          H  
ATOM   4821 2HB  CYS A 311     -19.292 -21.121   1.997  1.00  2.840          H  
ATOM   4822  HG  CYS A 311     -17.170 -20.684   3.336  1.00  2.840          H  
ATOM   4823  N   HIS A 312     -19.354 -23.909   0.569  1.00  1.690          N  
ATOM   4824  CA  HIS A 312     -20.333 -24.689  -0.203  1.00  1.700          C  
ATOM   4825  C   HIS A 312     -21.639 -24.955   0.555  1.00  1.750          C  
ATOM   4826  O   HIS A 312     -21.654 -25.137   1.779  1.00  1.760          O  
ATOM   4827  CB  HIS A 312     -19.778 -26.070  -0.592  1.00  2.380          C  
ATOM   4828  CG  HIS A 312     -18.614 -26.105  -1.540  1.00  2.380          C  
ATOM   4829  ND1 HIS A 312     -18.761 -25.950  -2.907  1.00  2.380          N  
ATOM   4830  CD2 HIS A 312     -17.301 -26.335  -1.331  1.00  2.380          C  
ATOM   4831  CE1 HIS A 312     -17.592 -26.068  -3.492  1.00  2.380          C  
ATOM   4832  NE2 HIS A 312     -16.688 -26.312  -2.566  1.00  2.380          N  
ATOM   4833  H   HIS A 312     -19.104 -24.210   1.508  1.00  2.030          H  
ATOM   4834  HA  HIS A 312     -20.583 -24.153  -1.119  1.00  2.040          H  
ATOM   4835 1HB  HIS A 312     -19.472 -26.590   0.317  1.00  2.850          H  
ATOM   4836 2HB  HIS A 312     -20.582 -26.659  -1.036  1.00  2.850          H  
ATOM   4837  HD2 HIS A 312     -16.821 -26.518  -0.367  1.00  2.850          H  
ATOM   4838  HE1 HIS A 312     -17.406 -25.995  -4.565  1.00  2.850          H  
ATOM   4839  HE2 HIS A 312     -15.704 -26.465  -2.747  1.00  2.850          H  
ATOM   4840  N   ASN A 313     -22.741 -25.057  -0.199  1.00  1.780          N  
ATOM   4841  CA  ASN A 313     -24.080 -25.404   0.316  1.00  1.820          C  
ATOM   4842  C   ASN A 313     -24.812 -26.279  -0.715  1.00  1.780          C  
ATOM   4843  O   ASN A 313     -24.662 -26.093  -1.936  1.00  1.780          O  
ATOM   4844  CB  ASN A 313     -24.881 -24.160   0.716  1.00  2.530          C  
ATOM   4845  CG  ASN A 313     -26.176 -24.454   1.440  1.00  2.530          C  
ATOM   4846  OD1 ASN A 313     -27.085 -25.089   0.913  1.00  2.530          O  
ATOM   4847  ND2 ASN A 313     -26.291 -23.991   2.662  1.00  2.530          N  
ATOM   4848  H   ASN A 313     -22.645 -24.815  -1.192  1.00  2.140          H  
ATOM   4849  HA  ASN A 313     -23.969 -26.019   1.200  1.00  2.180          H  
ATOM   4850 1HB  ASN A 313     -24.303 -23.584   1.407  1.00  3.040          H  
ATOM   4851 2HB  ASN A 313     -25.083 -23.547  -0.140  1.00  3.040          H  
ATOM   4852 1HD2 ASN A 313     -27.130 -24.176   3.181  1.00  3.040          H  
ATOM   4853 2HD2 ASN A 313     -25.554 -23.475   3.089  1.00  3.040          H  
ATOM   4854  N   THR A 314     -25.585 -27.262  -0.228  1.00  1.770          N  
ATOM   4855  CA  THR A 314     -26.287 -28.191  -1.129  1.00  1.750          C  
ATOM   4856  C   THR A 314     -27.614 -27.672  -1.700  1.00  1.780          C  
ATOM   4857  O   THR A 314     -28.254 -28.365  -2.492  1.00  1.770          O  
ATOM   4858  CB  THR A 314     -26.549 -29.555  -0.454  1.00  2.460          C  
ATOM   4859  OG1 THR A 314     -27.398 -29.386   0.684  1.00  2.460          O  
ATOM   4860  CG2 THR A 314     -25.228 -30.156  -0.003  1.00  2.460          C  
ATOM   4861  H   THR A 314     -25.677 -27.378   0.802  1.00  2.120          H  
ATOM   4862  HA  THR A 314     -25.628 -28.381  -1.977  1.00  2.100          H  
ATOM   4863  HB  THR A 314     -27.025 -30.232  -1.164  1.00  2.950          H  
ATOM   4864  HG1 THR A 314     -28.291 -29.179   0.390  1.00  2.950          H  
ATOM   4865 1HG2 THR A 314     -25.410 -31.123   0.466  1.00  2.950          H  
ATOM   4866 2HG2 THR A 314     -24.580 -30.294  -0.870  1.00  2.950          H  
ATOM   4867 3HG2 THR A 314     -24.744 -29.491   0.712  1.00  2.950          H  
ATOM   4868  N   THR A 315     -28.045 -26.481  -1.295  1.00  1.850          N  
ATOM   4869  CA  THR A 315     -29.275 -25.892  -1.807  1.00  1.890          C  
ATOM   4870  C   THR A 315     -28.881 -24.516  -2.343  1.00  1.940          C  
ATOM   4871  O   THR A 315     -27.775 -24.057  -2.062  1.00  1.920          O  
ATOM   4872  CB  THR A 315     -30.349 -25.750  -0.693  1.00  2.630          C  
ATOM   4873  OG1 THR A 315     -29.942 -24.760   0.266  1.00  2.630          O  
ATOM   4874  CG2 THR A 315     -30.497 -27.073   0.027  1.00  2.630          C  
ATOM   4875  H   THR A 315     -27.502 -25.964  -0.606  1.00  2.220          H  
ATOM   4876  HA  THR A 315     -29.655 -26.513  -2.611  1.00  2.270          H  
ATOM   4877  HB  THR A 315     -31.303 -25.480  -1.110  1.00  3.160          H  
ATOM   4878  HG1 THR A 315     -29.987 -23.872  -0.135  1.00  3.160          H  
ATOM   4879 1HG2 THR A 315     -31.247 -26.976   0.808  1.00  3.160          H  
ATOM   4880 2HG2 THR A 315     -30.804 -27.838  -0.684  1.00  3.160          H  
ATOM   4881 3HG2 THR A 315     -29.548 -27.355   0.478  1.00  3.160          H  
ATOM   4882  N   PRO A 316     -29.699 -23.829  -3.154  1.00  2.000          N  
ATOM   4883  CA  PRO A 316     -29.406 -22.486  -3.605  1.00  2.060          C  
ATOM   4884  C   PRO A 316     -29.167 -21.578  -2.414  1.00  2.110          C  
ATOM   4885  O   PRO A 316     -29.933 -21.639  -1.442  1.00  2.240          O  
ATOM   4886  CB  PRO A 316     -30.660 -22.109  -4.393  1.00  3.090          C  
ATOM   4887  CG  PRO A 316     -31.242 -23.443  -4.844  1.00  3.090          C  
ATOM   4888  CD  PRO A 316     -30.959 -24.394  -3.691  1.00  3.090          C  
ATOM   4889  HA  PRO A 316     -28.519 -22.523  -4.257  1.00  2.470          H  
ATOM   4890 1HB  PRO A 316     -31.344 -21.535  -3.750  1.00  3.710          H  
ATOM   4891 2HB  PRO A 316     -30.391 -21.459  -5.234  1.00  3.710          H  
ATOM   4892 1HG  PRO A 316     -32.315 -23.335  -5.060  1.00  3.710          H  
ATOM   4893 2HG  PRO A 316     -30.763 -23.758  -5.795  1.00  3.710          H  
ATOM   4894 1HD  PRO A 316     -31.772 -24.327  -2.963  1.00  3.710          H  
ATOM   4895 2HD  PRO A 316     -30.826 -25.406  -4.090  1.00  3.710          H  
ATOM   4896  N   ARG A 317     -28.157 -20.723  -2.487  1.00  2.110          N  
ATOM   4897  CA  ARG A 317     -27.887 -19.798  -1.385  1.00  2.150          C  
ATOM   4898  C   ARG A 317     -27.271 -18.496  -1.848  1.00  2.170          C  
ATOM   4899  O   ARG A 317     -26.241 -18.492  -2.515  1.00  2.130          O  
ATOM   4900  CB  ARG A 317     -26.964 -20.433  -0.342  1.00  2.990          C  
ATOM   4901  CG  ARG A 317     -26.774 -19.607   0.940  1.00  2.990          C  
ATOM   4902  CD  ARG A 317     -26.069 -20.386   2.000  1.00  2.990          C  
ATOM   4903  NE  ARG A 317     -26.057 -19.685   3.288  1.00  2.990          N  
ATOM   4904  CZ  ARG A 317     -27.050 -19.750   4.189  1.00  2.990          C  
ATOM   4905  NH1 ARG A 317     -28.148 -20.460   3.968  1.00  2.990          N  
ATOM   4906  NH2 ARG A 317     -26.904 -19.079   5.297  1.00  2.990          N  
ATOM   4907  H   ARG A 317     -27.572 -20.760  -3.330  1.00  2.530          H  
ATOM   4908  HA  ARG A 317     -28.835 -19.566  -0.899  1.00  2.580          H  
ATOM   4909 1HB  ARG A 317     -27.345 -21.421  -0.066  1.00  3.590          H  
ATOM   4910 2HB  ARG A 317     -25.978 -20.572  -0.762  1.00  3.590          H  
ATOM   4911 1HG  ARG A 317     -26.158 -18.731   0.717  1.00  3.590          H  
ATOM   4912 2HG  ARG A 317     -27.741 -19.283   1.319  1.00  3.590          H  
ATOM   4913 1HD  ARG A 317     -26.548 -21.341   2.128  1.00  3.590          H  
ATOM   4914 2HD  ARG A 317     -25.045 -20.546   1.702  1.00  3.590          H  
ATOM   4915  HE  ARG A 317     -25.242 -19.111   3.577  1.00  3.590          H  
ATOM   4916 1HH1 ARG A 317     -28.262 -20.976   3.108  1.00  3.590          H  
ATOM   4917 2HH1 ARG A 317     -28.879 -20.486   4.664  1.00  3.590          H  
ATOM   4918 1HH2 ARG A 317     -26.023 -18.554   5.431  1.00  3.590          H  
ATOM   4919 2HH2 ARG A 317     -27.617 -19.091   6.006  1.00  3.590          H  
ATOM   4920  N   PHE A 318     -27.860 -17.382  -1.441  1.00  2.250          N  
ATOM   4921  CA  PHE A 318     -27.320 -16.093  -1.825  1.00  2.290          C  
ATOM   4922  C   PHE A 318     -26.734 -15.294  -0.678  1.00  2.290          C  
ATOM   4923  O   PHE A 318     -27.315 -15.217   0.405  1.00  2.340          O  
ATOM   4924  CB  PHE A 318     -28.345 -15.260  -2.576  1.00  3.190          C  
ATOM   4925  CG  PHE A 318     -27.818 -13.913  -2.869  1.00  3.190          C  
ATOM   4926  CD1 PHE A 318     -26.815 -13.713  -3.808  1.00  3.190          C  
ATOM   4927  CD2 PHE A 318     -28.310 -12.832  -2.197  1.00  3.190          C  
ATOM   4928  CE1 PHE A 318     -26.322 -12.474  -4.031  1.00  3.190          C  
ATOM   4929  CE2 PHE A 318     -27.829 -11.604  -2.437  1.00  3.190          C  
ATOM   4930  CZ  PHE A 318     -26.824 -11.424  -3.356  1.00  3.190          C  
ATOM   4931  H   PHE A 318     -28.698 -17.431  -0.879  1.00  2.700          H  
ATOM   4932  HA  PHE A 318     -26.519 -16.278  -2.506  1.00  2.750          H  
ATOM   4933 1HB  PHE A 318     -28.616 -15.740  -3.507  1.00  3.830          H  
ATOM   4934 2HB  PHE A 318     -29.248 -15.158  -1.978  1.00  3.830          H  
ATOM   4935  HD1 PHE A 318     -26.407 -14.539  -4.356  1.00  3.830          H  
ATOM   4936  HD2 PHE A 318     -29.097 -12.969  -1.455  1.00  3.830          H  
ATOM   4937  HE1 PHE A 318     -25.525 -12.327  -4.746  1.00  3.830          H  
ATOM   4938  HE2 PHE A 318     -28.235 -10.756  -1.887  1.00  3.830          H  
ATOM   4939  HZ  PHE A 318     -26.430 -10.431  -3.533  1.00  3.830          H  
ATOM   4940  N   VAL A 319     -25.574 -14.697  -0.941  1.00  2.250          N  
ATOM   4941  CA  VAL A 319     -24.857 -13.864   0.002  1.00  2.250          C  
ATOM   4942  C   VAL A 319     -24.882 -12.394  -0.453  1.00  2.300          C  
ATOM   4943  O   VAL A 319     -24.259 -12.094  -1.475  1.00  2.320          O  
ATOM   4944  CB  VAL A 319     -23.394 -14.325   0.025  1.00  3.150          C  
ATOM   4945  CG1 VAL A 319     -22.598 -13.537   0.962  1.00  3.150          C  
ATOM   4946  CG2 VAL A 319     -23.344 -15.757   0.380  1.00  3.150          C  
ATOM   4947  H   VAL A 319     -25.170 -14.855  -1.857  1.00  2.700          H  
ATOM   4948  HA  VAL A 319     -25.273 -14.014   0.990  1.00  2.700          H  
ATOM   4949  HB  VAL A 319     -22.974 -14.166  -0.949  1.00  3.780          H  
ATOM   4950 1HG1 VAL A 319     -21.570 -13.870   0.947  1.00  3.780          H  
ATOM   4951 2HG1 VAL A 319     -22.642 -12.488   0.721  1.00  3.780          H  
ATOM   4952 3HG1 VAL A 319     -22.992 -13.692   1.898  1.00  3.780          H  
ATOM   4953 1HG2 VAL A 319     -22.326 -16.080   0.354  1.00  3.780          H  
ATOM   4954 2HG2 VAL A 319     -23.759 -15.906   1.373  1.00  3.780          H  
ATOM   4955 3HG2 VAL A 319     -23.911 -16.334  -0.328  1.00  3.780          H  
ATOM   4956  N   PRO A 320     -25.568 -11.484   0.279  1.00  2.350          N  
ATOM   4957  CA  PRO A 320     -25.706 -10.046   0.040  1.00  2.420          C  
ATOM   4958  C   PRO A 320     -24.378  -9.333   0.066  1.00  2.410          C  
ATOM   4959  O   PRO A 320     -23.484  -9.758   0.804  1.00  2.350          O  
ATOM   4960  CB  PRO A 320     -26.593  -9.586   1.202  1.00  3.630          C  
ATOM   4961  CG  PRO A 320     -27.345 -10.806   1.619  1.00  3.630          C  
ATOM   4962  CD  PRO A 320     -26.397 -11.949   1.407  1.00  3.630          C  
ATOM   4963  HA  PRO A 320     -26.199  -9.883  -0.920  1.00  2.900          H  
ATOM   4964 1HB  PRO A 320     -25.976  -9.171   2.005  1.00  4.360          H  
ATOM   4965 2HB  PRO A 320     -27.259  -8.773   0.853  1.00  4.360          H  
ATOM   4966 1HG  PRO A 320     -27.678 -10.714   2.662  1.00  4.360          H  
ATOM   4967 2HG  PRO A 320     -28.254 -10.904   1.003  1.00  4.360          H  
ATOM   4968 1HD  PRO A 320     -25.793 -12.113   2.300  1.00  4.360          H  
ATOM   4969 2HD  PRO A 320     -27.013 -12.816   1.132  1.00  4.360          H  
ATOM   4970  N   PHE A 321     -24.266  -8.220  -0.669  1.00  2.480          N  
ATOM   4971  CA  PHE A 321     -23.015  -7.458  -0.680  1.00  2.480          C  
ATOM   4972  C   PHE A 321     -22.291  -7.309   0.656  1.00  2.450          C  
ATOM   4973  O   PHE A 321     -21.122  -7.684   0.718  1.00  2.390          O  
ATOM   4974  CB  PHE A 321     -23.153  -6.088  -1.315  1.00  3.470          C  
ATOM   4975  CG  PHE A 321     -21.841  -5.310  -1.227  1.00  3.470          C  
ATOM   4976  CD1 PHE A 321     -20.803  -5.571  -2.112  1.00  3.470          C  
ATOM   4977  CD2 PHE A 321     -21.640  -4.337  -0.263  1.00  3.470          C  
ATOM   4978  CE1 PHE A 321     -19.619  -4.883  -2.030  1.00  3.470          C  
ATOM   4979  CE2 PHE A 321     -20.448  -3.658  -0.186  1.00  3.470          C  
ATOM   4980  CZ  PHE A 321     -19.446  -3.930  -1.065  1.00  3.470          C  
ATOM   4981  H   PHE A 321     -25.058  -7.935  -1.273  1.00  2.980          H  
ATOM   4982  HA  PHE A 321     -22.325  -8.000  -1.315  1.00  2.980          H  
ATOM   4983 1HB  PHE A 321     -23.403  -6.215  -2.362  1.00  4.170          H  
ATOM   4984 2HB  PHE A 321     -23.945  -5.507  -0.872  1.00  4.170          H  
ATOM   4985  HD1 PHE A 321     -20.928  -6.326  -2.878  1.00  4.170          H  
ATOM   4986  HD2 PHE A 321     -22.434  -4.114   0.441  1.00  4.170          H  
ATOM   4987  HE1 PHE A 321     -18.815  -5.100  -2.731  1.00  4.170          H  
ATOM   4988  HE2 PHE A 321     -20.292  -2.895   0.579  1.00  4.170          H  
ATOM   4989  HZ  PHE A 321     -18.504  -3.382  -0.994  1.00  4.170          H  
ATOM   4990  N   PRO A 322     -22.874  -6.750   1.744  1.00  2.510          N  
ATOM   4991  CA  PRO A 322     -22.156  -6.568   2.989  1.00  2.490          C  
ATOM   4992  C   PRO A 322     -21.637  -7.877   3.592  1.00  2.420          C  
ATOM   4993  O   PRO A 322     -20.708  -7.867   4.403  1.00  2.410          O  
ATOM   4994  CB  PRO A 322     -23.191  -5.895   3.886  1.00  3.740          C  
ATOM   4995  CG  PRO A 322     -24.538  -6.218   3.267  1.00  3.740          C  
ATOM   4996  CD  PRO A 322     -24.280  -6.265   1.784  1.00  3.740          C  
ATOM   4997  HA  PRO A 322     -21.328  -5.868   2.803  1.00  2.990          H  
ATOM   4998 1HB  PRO A 322     -23.094  -6.304   4.902  1.00  4.480          H  
ATOM   4999 2HB  PRO A 322     -22.985  -4.819   3.947  1.00  4.480          H  
ATOM   5000 1HG  PRO A 322     -24.924  -7.169   3.667  1.00  4.480          H  
ATOM   5001 2HG  PRO A 322     -25.273  -5.442   3.543  1.00  4.480          H  
ATOM   5002 1HD  PRO A 322     -24.993  -6.938   1.350  1.00  4.480          H  
ATOM   5003 2HD  PRO A 322     -24.360  -5.257   1.364  1.00  4.480          H  
ATOM   5004  N   LEU A 323     -22.272  -9.003   3.268  1.00  2.370          N  
ATOM   5005  CA  LEU A 323     -21.824 -10.274   3.785  1.00  2.300          C  
ATOM   5006  C   LEU A 323     -20.590 -10.706   2.999  1.00  2.240          C  
ATOM   5007  O   LEU A 323     -19.598 -11.172   3.577  1.00  2.210          O  
ATOM   5008  CB  LEU A 323     -22.988 -11.271   3.806  1.00  3.250          C  
ATOM   5009  CG  LEU A 323     -22.723 -12.673   4.404  1.00  3.250          C  
ATOM   5010  CD1 LEU A 323     -22.215 -12.564   5.818  1.00  3.250          C  
ATOM   5011  CD2 LEU A 323     -24.068 -13.456   4.428  1.00  3.250          C  
ATOM   5012  H   LEU A 323     -23.031  -9.021   2.591  1.00  2.840          H  
ATOM   5013  HA  LEU A 323     -21.517 -10.124   4.807  1.00  2.760          H  
ATOM   5014 1HB  LEU A 323     -23.803 -10.820   4.371  1.00  3.900          H  
ATOM   5015 2HB  LEU A 323     -23.334 -11.398   2.787  1.00  3.900          H  
ATOM   5016  HG  LEU A 323     -21.976 -13.193   3.818  1.00  3.900          H  
ATOM   5017 1HD1 LEU A 323     -22.067 -13.557   6.192  1.00  3.900          H  
ATOM   5018 2HD1 LEU A 323     -21.268 -12.031   5.850  1.00  3.900          H  
ATOM   5019 3HD1 LEU A 323     -22.939 -12.048   6.448  1.00  3.900          H  
ATOM   5020 1HD2 LEU A 323     -23.916 -14.435   4.847  1.00  3.900          H  
ATOM   5021 2HD2 LEU A 323     -24.787 -12.914   5.043  1.00  3.900          H  
ATOM   5022 3HD2 LEU A 323     -24.476 -13.567   3.446  1.00  3.900          H  
ATOM   5023  N   ARG A 324     -20.651 -10.531   1.665  1.00  2.250          N  
ATOM   5024  CA  ARG A 324     -19.530 -10.890   0.793  1.00  2.190          C  
ATOM   5025  C   ARG A 324     -18.333 -10.024   1.185  1.00  2.210          C  
ATOM   5026  O   ARG A 324     -17.205 -10.512   1.280  1.00  2.170          O  
ATOM   5027  CB  ARG A 324     -19.837 -10.640  -0.682  1.00  3.090          C  
ATOM   5028  CG  ARG A 324     -20.903 -11.522  -1.260  1.00  3.090          C  
ATOM   5029  CD  ARG A 324     -20.953 -11.538  -2.727  1.00  3.090          C  
ATOM   5030  NE  ARG A 324     -21.120 -10.225  -3.327  1.00  3.090          N  
ATOM   5031  CZ  ARG A 324     -22.282  -9.558  -3.545  1.00  3.090          C  
ATOM   5032  NH1 ARG A 324     -23.463 -10.007  -3.157  1.00  3.090          N  
ATOM   5033  NH2 ARG A 324     -22.228  -8.402  -4.185  1.00  3.090          N  
ATOM   5034  H   ARG A 324     -21.528 -10.166   1.273  1.00  2.700          H  
ATOM   5035  HA  ARG A 324     -19.281 -11.941   0.941  1.00  2.630          H  
ATOM   5036 1HB  ARG A 324     -20.169  -9.613  -0.808  1.00  3.710          H  
ATOM   5037 2HB  ARG A 324     -18.939 -10.765  -1.274  1.00  3.710          H  
ATOM   5038 1HG  ARG A 324     -20.746 -12.530  -0.924  1.00  3.710          H  
ATOM   5039 2HG  ARG A 324     -21.863 -11.160  -0.913  1.00  3.710          H  
ATOM   5040 1HD  ARG A 324     -20.031 -11.974  -3.114  1.00  3.710          H  
ATOM   5041 2HD  ARG A 324     -21.794 -12.162  -3.032  1.00  3.710          H  
ATOM   5042  HE  ARG A 324     -20.277  -9.790  -3.681  1.00  3.710          H  
ATOM   5043 1HH1 ARG A 324     -23.582 -10.883  -2.627  1.00  3.710          H  
ATOM   5044 2HH1 ARG A 324     -24.282  -9.444  -3.350  1.00  3.710          H  
ATOM   5045 1HH2 ARG A 324     -21.339  -8.046  -4.509  1.00  3.710          H  
ATOM   5046 2HH2 ARG A 324     -23.076  -7.893  -4.384  1.00  3.710          H  
ATOM   5047  N   TYR A 325     -18.616  -8.743   1.445  1.00  2.270          N  
ATOM   5048  CA  TYR A 325     -17.671  -7.726   1.874  1.00  2.300          C  
ATOM   5049  C   TYR A 325     -16.980  -8.112   3.170  1.00  2.270          C  
ATOM   5050  O   TYR A 325     -15.749  -8.058   3.265  1.00  2.230          O  
ATOM   5051  CB  TYR A 325     -18.411  -6.407   2.024  1.00  3.210          C  
ATOM   5052  CG  TYR A 325     -17.647  -5.293   2.629  1.00  3.210          C  
ATOM   5053  CD1 TYR A 325     -16.711  -4.599   1.894  1.00  3.210          C  
ATOM   5054  CD2 TYR A 325     -17.911  -4.940   3.951  1.00  3.210          C  
ATOM   5055  CE1 TYR A 325     -16.026  -3.555   2.480  1.00  3.210          C  
ATOM   5056  CE2 TYR A 325     -17.235  -3.898   4.531  1.00  3.210          C  
ATOM   5057  CZ  TYR A 325     -16.290  -3.206   3.806  1.00  3.210          C  
ATOM   5058  OH  TYR A 325     -15.611  -2.154   4.382  1.00  3.210          O  
ATOM   5059  H   TYR A 325     -19.583  -8.444   1.309  1.00  2.720          H  
ATOM   5060  HA  TYR A 325     -16.905  -7.621   1.104  1.00  2.760          H  
ATOM   5061 1HB  TYR A 325     -18.783  -6.085   1.051  1.00  3.850          H  
ATOM   5062 2HB  TYR A 325     -19.255  -6.582   2.637  1.00  3.850          H  
ATOM   5063  HD1 TYR A 325     -16.512  -4.875   0.857  1.00  3.850          H  
ATOM   5064  HD2 TYR A 325     -18.663  -5.492   4.524  1.00  3.850          H  
ATOM   5065  HE1 TYR A 325     -15.283  -3.002   1.906  1.00  3.850          H  
ATOM   5066  HE2 TYR A 325     -17.445  -3.617   5.561  1.00  3.850          H  
ATOM   5067  HH  TYR A 325     -15.988  -1.956   5.244  1.00  3.850          H  
ATOM   5068  N   ALA A 326     -17.766  -8.486   4.186  1.00  2.300          N  
ATOM   5069  CA  ALA A 326     -17.202  -8.902   5.454  1.00  2.290          C  
ATOM   5070  C   ALA A 326     -16.283 -10.115   5.251  1.00  2.200          C  
ATOM   5071  O   ALA A 326     -15.201 -10.189   5.842  1.00  2.190          O  
ATOM   5072  CB  ALA A 326     -18.332  -9.212   6.414  1.00  3.210          C  
ATOM   5073  H   ALA A 326     -18.785  -8.454   4.092  1.00  2.760          H  
ATOM   5074  HA  ALA A 326     -16.609  -8.083   5.856  1.00  2.750          H  
ATOM   5075 1HB  ALA A 326     -17.958  -9.497   7.359  1.00  3.850          H  
ATOM   5076 2HB  ALA A 326     -18.947  -8.323   6.530  1.00  3.850          H  
ATOM   5077 3HB  ALA A 326     -18.941 -10.021   6.008  1.00  3.850          H  
ATOM   5078  N   CYS A 327     -16.678 -11.034   4.363  1.00  2.160          N  
ATOM   5079  CA  CYS A 327     -15.859 -12.207   4.082  1.00  2.090          C  
ATOM   5080  C   CYS A 327     -14.547 -11.828   3.363  1.00  2.070          C  
ATOM   5081  O   CYS A 327     -13.487 -12.393   3.665  1.00  2.030          O  
ATOM   5082  CB  CYS A 327     -16.639 -13.186   3.240  1.00  2.950          C  
ATOM   5083  SG  CYS A 327     -18.010 -13.892   4.097  1.00  2.950          S  
ATOM   5084  H   CYS A 327     -17.601 -10.939   3.928  1.00  2.590          H  
ATOM   5085  HA  CYS A 327     -15.614 -12.688   5.027  1.00  2.510          H  
ATOM   5086 1HB  CYS A 327     -16.998 -12.719   2.331  1.00  3.540          H  
ATOM   5087 2HB  CYS A 327     -15.987 -13.981   2.965  1.00  3.540          H  
ATOM   5088  HG  CYS A 327     -18.788 -12.773   4.019  1.00  3.540          H  
ATOM   5089  N   GLU A 328     -14.610 -10.886   2.398  1.00  2.080          N  
ATOM   5090  CA  GLU A 328     -13.413 -10.414   1.689  1.00  2.060          C  
ATOM   5091  C   GLU A 328     -12.427  -9.826   2.693  1.00  2.060          C  
ATOM   5092  O   GLU A 328     -11.217 -10.057   2.599  1.00  2.020          O  
ATOM   5093  CB  GLU A 328     -13.755  -9.363   0.626  1.00  2.890          C  
ATOM   5094  CG  GLU A 328     -12.535  -8.849  -0.174  1.00  2.890          C  
ATOM   5095  CD  GLU A 328     -12.893  -7.840  -1.243  1.00  2.890          C  
ATOM   5096  OE1 GLU A 328     -14.052  -7.575  -1.430  1.00  2.890          O  
ATOM   5097  OE2 GLU A 328     -11.994  -7.300  -1.841  1.00  2.890          O  
ATOM   5098  H   GLU A 328     -15.531 -10.525   2.125  1.00  2.500          H  
ATOM   5099  HA  GLU A 328     -12.943 -11.264   1.197  1.00  2.470          H  
ATOM   5100 1HB  GLU A 328     -14.479  -9.782  -0.076  1.00  3.470          H  
ATOM   5101 2HB  GLU A 328     -14.230  -8.506   1.105  1.00  3.470          H  
ATOM   5102 1HG  GLU A 328     -11.828  -8.384   0.511  1.00  3.470          H  
ATOM   5103 2HG  GLU A 328     -12.037  -9.702  -0.636  1.00  3.470          H  
ATOM   5104  N   PHE A 329     -12.963  -9.059   3.645  1.00  2.110          N  
ATOM   5105  CA  PHE A 329     -12.223  -8.453   4.739  1.00  2.120          C  
ATOM   5106  C   PHE A 329     -11.494  -9.520   5.556  1.00  2.060          C  
ATOM   5107  O   PHE A 329     -10.290  -9.388   5.821  1.00  2.040          O  
ATOM   5108  CB  PHE A 329     -13.180  -7.574   5.545  1.00  2.960          C  
ATOM   5109  CG  PHE A 329     -12.730  -7.065   6.849  1.00  2.960          C  
ATOM   5110  CD1 PHE A 329     -11.738  -6.117   6.980  1.00  2.960          C  
ATOM   5111  CD2 PHE A 329     -13.389  -7.507   7.971  1.00  2.960          C  
ATOM   5112  CE1 PHE A 329     -11.406  -5.642   8.228  1.00  2.960          C  
ATOM   5113  CE2 PHE A 329     -13.078  -7.032   9.207  1.00  2.960          C  
ATOM   5114  CZ  PHE A 329     -12.083  -6.096   9.339  1.00  2.960          C  
ATOM   5115  H   PHE A 329     -13.971  -8.874   3.590  1.00  2.530          H  
ATOM   5116  HA  PHE A 329     -11.470  -7.795   4.309  1.00  2.540          H  
ATOM   5117 1HB  PHE A 329     -13.453  -6.716   4.931  1.00  3.560          H  
ATOM   5118 2HB  PHE A 329     -14.085  -8.109   5.704  1.00  3.560          H  
ATOM   5119  HD1 PHE A 329     -11.219  -5.749   6.095  1.00  3.560          H  
ATOM   5120  HD2 PHE A 329     -14.178  -8.239   7.842  1.00  3.560          H  
ATOM   5121  HE1 PHE A 329     -10.616  -4.898   8.335  1.00  3.560          H  
ATOM   5122  HE2 PHE A 329     -13.617  -7.388  10.079  1.00  3.560          H  
ATOM   5123  HZ  PHE A 329     -11.830  -5.710  10.326  1.00  3.560          H  
ATOM   5124  N   LEU A 330     -12.203 -10.585   5.951  1.00  2.050          N  
ATOM   5125  CA  LEU A 330     -11.546 -11.650   6.695  1.00  2.000          C  
ATOM   5126  C   LEU A 330     -10.432 -12.291   5.869  1.00  1.930          C  
ATOM   5127  O   LEU A 330      -9.359 -12.584   6.409  1.00  1.900          O  
ATOM   5128  CB  LEU A 330     -12.541 -12.778   7.049  1.00  2.820          C  
ATOM   5129  CG  LEU A 330     -13.657 -12.453   8.039  1.00  2.820          C  
ATOM   5130  CD1 LEU A 330     -14.600 -13.627   8.176  1.00  2.820          C  
ATOM   5131  CD2 LEU A 330     -13.100 -12.118   9.318  1.00  2.820          C  
ATOM   5132  H   LEU A 330     -13.210 -10.617   5.759  1.00  2.460          H  
ATOM   5133  HA  LEU A 330     -11.092 -11.228   7.582  1.00  2.400          H  
ATOM   5134 1HB  LEU A 330     -13.019 -13.103   6.125  1.00  3.380          H  
ATOM   5135 2HB  LEU A 330     -11.976 -13.621   7.446  1.00  3.380          H  
ATOM   5136  HG  LEU A 330     -14.230 -11.616   7.667  1.00  3.380          H  
ATOM   5137 1HD1 LEU A 330     -15.377 -13.376   8.879  1.00  3.380          H  
ATOM   5138 2HD1 LEU A 330     -15.035 -13.841   7.214  1.00  3.380          H  
ATOM   5139 3HD1 LEU A 330     -14.059 -14.500   8.542  1.00  3.380          H  
ATOM   5140 1HD2 LEU A 330     -13.904 -11.889   9.948  1.00  3.380          H  
ATOM   5141 2HD2 LEU A 330     -12.526 -12.950   9.722  1.00  3.380          H  
ATOM   5142 3HD2 LEU A 330     -12.494 -11.271   9.228  1.00  3.380          H  
ATOM   5143  N   ALA A 331     -10.666 -12.507   4.561  1.00  1.920          N  
ATOM   5144  CA  ALA A 331      -9.641 -13.096   3.699  1.00  1.860          C  
ATOM   5145  C   ALA A 331      -8.402 -12.201   3.634  1.00  1.860          C  
ATOM   5146  O   ALA A 331      -7.278 -12.709   3.671  1.00  1.820          O  
ATOM   5147  CB  ALA A 331     -10.186 -13.346   2.307  1.00  2.630          C  
ATOM   5148  H   ALA A 331     -11.593 -12.292   4.179  1.00  2.300          H  
ATOM   5149  HA  ALA A 331      -9.348 -14.052   4.131  1.00  2.230          H  
ATOM   5150 1HB  ALA A 331      -9.423 -13.813   1.684  1.00  3.150          H  
ATOM   5151 2HB  ALA A 331     -11.046 -14.002   2.390  1.00  3.150          H  
ATOM   5152 3HB  ALA A 331     -10.488 -12.403   1.859  1.00  3.150          H  
ATOM   5153  N   GLN A 332      -8.591 -10.867   3.590  1.00  1.910          N  
ATOM   5154  CA  GLN A 332      -7.449  -9.955   3.559  1.00  1.920          C  
ATOM   5155  C   GLN A 332      -6.631 -10.025   4.831  1.00  1.910          C  
ATOM   5156  O   GLN A 332      -5.402 -10.050   4.772  1.00  1.870          O  
ATOM   5157  CB  GLN A 332      -7.909  -8.507   3.362  1.00  2.680          C  
ATOM   5158  CG  GLN A 332      -6.773  -7.448   3.302  1.00  2.680          C  
ATOM   5159  CD  GLN A 332      -5.833  -7.609   2.129  1.00  2.680          C  
ATOM   5160  OE1 GLN A 332      -6.272  -7.744   0.979  1.00  2.680          O  
ATOM   5161  NE2 GLN A 332      -4.537  -7.585   2.404  1.00  2.680          N  
ATOM   5162  H   GLN A 332      -9.548 -10.506   3.492  1.00  2.290          H  
ATOM   5163  HA  GLN A 332      -6.809 -10.240   2.726  1.00  2.300          H  
ATOM   5164 1HB  GLN A 332      -8.503  -8.440   2.451  1.00  3.220          H  
ATOM   5165 2HB  GLN A 332      -8.568  -8.234   4.190  1.00  3.220          H  
ATOM   5166 1HG  GLN A 332      -7.234  -6.465   3.226  1.00  3.220          H  
ATOM   5167 2HG  GLN A 332      -6.183  -7.502   4.218  1.00  3.220          H  
ATOM   5168 1HE2 GLN A 332      -3.858  -7.685   1.671  1.00  3.220          H  
ATOM   5169 2HE2 GLN A 332      -4.230  -7.473   3.352  1.00  3.220          H  
ATOM   5170  N   VAL A 333      -7.286 -10.072   5.982  1.00  1.940          N  
ATOM   5171  CA  VAL A 333      -6.525 -10.165   7.214  1.00  1.930          C  
ATOM   5172  C   VAL A 333      -5.817 -11.498   7.299  1.00  1.870          C  
ATOM   5173  O   VAL A 333      -4.674 -11.577   7.762  1.00  1.850          O  
ATOM   5174  CB  VAL A 333      -7.361  -9.847   8.422  1.00  2.710          C  
ATOM   5175  CG1 VAL A 333      -6.574 -10.166   9.681  1.00  2.710          C  
ATOM   5176  CG2 VAL A 333      -7.707  -8.319   8.345  1.00  2.710          C  
ATOM   5177  H   VAL A 333      -8.314 -10.007   5.983  1.00  2.330          H  
ATOM   5178  HA  VAL A 333      -5.757  -9.402   7.184  1.00  2.320          H  
ATOM   5179  HB  VAL A 333      -8.265 -10.455   8.416  1.00  3.250          H  
ATOM   5180 1HG1 VAL A 333      -7.143  -9.942  10.544  1.00  3.250          H  
ATOM   5181 2HG1 VAL A 333      -6.351 -11.207   9.696  1.00  3.250          H  
ATOM   5182 3HG1 VAL A 333      -5.645  -9.592   9.703  1.00  3.250          H  
ATOM   5183 1HG2 VAL A 333      -8.299  -7.990   9.188  1.00  3.250          H  
ATOM   5184 2HG2 VAL A 333      -6.782  -7.748   8.334  1.00  3.250          H  
ATOM   5185 3HG2 VAL A 333      -8.265  -8.127   7.426  1.00  3.250          H  
ATOM   5186  N   PHE A 334      -6.506 -12.561   6.918  1.00  1.850          N  
ATOM   5187  CA  PHE A 334      -5.900 -13.863   6.889  1.00  1.790          C  
ATOM   5188  C   PHE A 334      -4.627 -13.765   6.048  1.00  1.750          C  
ATOM   5189  O   PHE A 334      -3.563 -14.176   6.503  1.00  1.730          O  
ATOM   5190  CB  PHE A 334      -6.878 -14.877   6.322  1.00  2.530          C  
ATOM   5191  CG  PHE A 334      -6.332 -16.193   6.155  1.00  2.530          C  
ATOM   5192  CD1 PHE A 334      -6.290 -17.079   7.164  1.00  2.530          C  
ATOM   5193  CD2 PHE A 334      -5.848 -16.550   4.963  1.00  2.530          C  
ATOM   5194  CE1 PHE A 334      -5.747 -18.320   6.958  1.00  2.530          C  
ATOM   5195  CE2 PHE A 334      -5.311 -17.767   4.761  1.00  2.530          C  
ATOM   5196  CZ  PHE A 334      -5.254 -18.649   5.753  1.00  2.530          C  
ATOM   5197  H   PHE A 334      -7.480 -12.463   6.610  1.00  2.220          H  
ATOM   5198  HA  PHE A 334      -5.632 -14.152   7.906  1.00  2.150          H  
ATOM   5199 1HB  PHE A 334      -7.752 -14.945   6.974  1.00  3.040          H  
ATOM   5200 2HB  PHE A 334      -7.231 -14.537   5.363  1.00  3.040          H  
ATOM   5201  HD1 PHE A 334      -6.690 -16.801   8.138  1.00  3.040          H  
ATOM   5202  HD2 PHE A 334      -5.901 -15.833   4.174  1.00  3.040          H  
ATOM   5203  HE1 PHE A 334      -5.702 -19.026   7.761  1.00  3.040          H  
ATOM   5204  HE2 PHE A 334      -4.919 -18.030   3.810  1.00  3.040          H  
ATOM   5205  HZ  PHE A 334      -4.808 -19.616   5.581  1.00  3.040          H  
ATOM   5206  N   ALA A 335      -4.718 -13.165   4.840  1.00  1.760          N  
ATOM   5207  CA  ALA A 335      -3.568 -12.999   3.952  1.00  1.730          C  
ATOM   5208  C   ALA A 335      -2.431 -12.240   4.636  1.00  1.750          C  
ATOM   5209  O   ALA A 335      -1.261 -12.587   4.469  1.00  1.700          O  
ATOM   5210  CB  ALA A 335      -3.965 -12.227   2.704  1.00  2.430          C  
ATOM   5211  H   ALA A 335      -5.636 -12.855   4.512  1.00  2.110          H  
ATOM   5212  HA  ALA A 335      -3.217 -13.988   3.674  1.00  2.080          H  
ATOM   5213 1HB  ALA A 335      -3.115 -12.133   2.054  1.00  2.920          H  
ATOM   5214 2HB  ALA A 335      -4.761 -12.713   2.175  1.00  2.920          H  
ATOM   5215 3HB  ALA A 335      -4.300 -11.240   2.984  1.00  2.920          H  
ATOM   5216  N   ILE A 336      -2.761 -11.228   5.436  1.00  1.810          N  
ATOM   5217  CA  ILE A 336      -1.736 -10.483   6.157  1.00  1.830          C  
ATOM   5218  C   ILE A 336      -1.002 -11.414   7.106  1.00  1.800          C  
ATOM   5219  O   ILE A 336       0.233 -11.398   7.165  1.00  1.790          O  
ATOM   5220  CB  ILE A 336      -2.327  -9.271   6.917  1.00  2.550          C  
ATOM   5221  CG1 ILE A 336      -2.814  -8.214   5.873  1.00  2.550          C  
ATOM   5222  CG2 ILE A 336      -1.280  -8.687   7.900  1.00  2.550          C  
ATOM   5223  CD1 ILE A 336      -3.709  -7.095   6.422  1.00  2.550          C  
ATOM   5224  H   ILE A 336      -3.747 -10.943   5.478  1.00  2.170          H  
ATOM   5225  HA  ILE A 336      -1.016 -10.103   5.433  1.00  2.200          H  
ATOM   5226  HB  ILE A 336      -3.197  -9.590   7.483  1.00  3.060          H  
ATOM   5227 1HG1 ILE A 336      -1.935  -7.754   5.427  1.00  3.060          H  
ATOM   5228 2HG1 ILE A 336      -3.356  -8.735   5.094  1.00  3.060          H  
ATOM   5229 1HG2 ILE A 336      -1.705  -7.846   8.434  1.00  3.060          H  
ATOM   5230 2HG2 ILE A 336      -0.980  -9.441   8.626  1.00  3.060          H  
ATOM   5231 3HG2 ILE A 336      -0.403  -8.356   7.341  1.00  3.060          H  
ATOM   5232 1HD1 ILE A 336      -3.983  -6.427   5.609  1.00  3.060          H  
ATOM   5233 2HD1 ILE A 336      -4.606  -7.516   6.849  1.00  3.060          H  
ATOM   5234 3HD1 ILE A 336      -3.185  -6.531   7.183  1.00  3.060          H  
ATOM   5235  N   HIS A 337      -1.754 -12.234   7.845  1.00  1.790          N  
ATOM   5236  CA  HIS A 337      -1.134 -13.169   8.770  1.00  1.770          C  
ATOM   5237  C   HIS A 337      -0.358 -14.259   8.026  1.00  1.700          C  
ATOM   5238  O   HIS A 337       0.686 -14.701   8.512  1.00  1.690          O  
ATOM   5239  CB  HIS A 337      -2.163 -13.758   9.710  1.00  2.490          C  
ATOM   5240  CG  HIS A 337      -2.667 -12.780  10.670  1.00  2.490          C  
ATOM   5241  ND1 HIS A 337      -1.856 -12.144  11.581  1.00  2.490          N  
ATOM   5242  CD2 HIS A 337      -3.903 -12.322  10.876  1.00  2.490          C  
ATOM   5243  CE1 HIS A 337      -2.581 -11.309  12.284  1.00  2.490          C  
ATOM   5244  NE2 HIS A 337      -3.832 -11.393  11.875  1.00  2.490          N  
ATOM   5245  H   HIS A 337      -2.778 -12.153   7.778  1.00  2.150          H  
ATOM   5246  HA  HIS A 337      -0.420 -12.629   9.383  1.00  2.120          H  
ATOM   5247 1HB  HIS A 337      -3.009 -14.088   9.123  1.00  2.980          H  
ATOM   5248 2HB  HIS A 337      -1.749 -14.606  10.242  1.00  2.980          H  
ATOM   5249  HD1 HIS A 337      -0.998 -12.522  11.934  1.00  2.980          H  
ATOM   5250  HD2 HIS A 337      -4.835 -12.564  10.397  1.00  2.980          H  
ATOM   5251  HE1 HIS A 337      -2.123 -10.701  13.063  1.00  2.980          H  
ATOM   5252  N   VAL A 338      -0.836 -14.671   6.846  1.00  1.660          N  
ATOM   5253  CA  VAL A 338      -0.109 -15.634   6.027  1.00  1.600          C  
ATOM   5254  C   VAL A 338       1.234 -15.062   5.627  1.00  1.620          C  
ATOM   5255  O   VAL A 338       2.258 -15.744   5.709  1.00  1.600          O  
ATOM   5256  CB  VAL A 338      -0.868 -15.952   4.720  1.00  2.260          C  
ATOM   5257  CG1 VAL A 338       0.004 -16.724   3.763  1.00  2.260          C  
ATOM   5258  CG2 VAL A 338      -2.102 -16.778   5.002  1.00  2.260          C  
ATOM   5259  H   VAL A 338      -1.743 -14.309   6.544  1.00  1.990          H  
ATOM   5260  HA  VAL A 338       0.041 -16.550   6.601  1.00  1.920          H  
ATOM   5261  HB  VAL A 338      -1.145 -15.036   4.255  1.00  2.720          H  
ATOM   5262 1HG1 VAL A 338      -0.571 -16.876   2.884  1.00  2.720          H  
ATOM   5263 2HG1 VAL A 338       0.901 -16.171   3.490  1.00  2.720          H  
ATOM   5264 3HG1 VAL A 338       0.296 -17.662   4.187  1.00  2.720          H  
ATOM   5265 1HG2 VAL A 338      -2.616 -16.975   4.066  1.00  2.720          H  
ATOM   5266 2HG2 VAL A 338      -1.823 -17.717   5.463  1.00  2.720          H  
ATOM   5267 3HG2 VAL A 338      -2.758 -16.251   5.665  1.00  2.720          H  
ATOM   5268  N   ASN A 339       1.234 -13.818   5.152  1.00  1.670          N  
ATOM   5269  CA  ASN A 339       2.467 -13.197   4.729  1.00  1.690          C  
ATOM   5270  C   ASN A 339       3.436 -13.126   5.912  1.00  1.710          C  
ATOM   5271  O   ASN A 339       4.627 -13.411   5.754  1.00  1.710          O  
ATOM   5272  CB  ASN A 339       2.193 -11.824   4.154  1.00  2.360          C  
ATOM   5273  CG  ASN A 339       3.362 -11.276   3.400  1.00  2.360          C  
ATOM   5274  OD1 ASN A 339       3.691 -11.797   2.323  1.00  2.360          O  
ATOM   5275  ND2 ASN A 339       4.000 -10.269   3.934  1.00  2.360          N  
ATOM   5276  H   ASN A 339       0.349 -13.313   5.054  1.00  2.000          H  
ATOM   5277  HA  ASN A 339       2.926 -13.817   3.958  1.00  2.030          H  
ATOM   5278 1HB  ASN A 339       1.327 -11.876   3.493  1.00  2.830          H  
ATOM   5279 2HB  ASN A 339       1.937 -11.141   4.965  1.00  2.830          H  
ATOM   5280 1HD2 ASN A 339       4.804  -9.878   3.477  1.00  2.830          H  
ATOM   5281 2HD2 ASN A 339       3.700  -9.895   4.812  1.00  2.830          H  
ATOM   5282  N   LYS A 340       2.921 -12.759   7.100  1.00  1.730          N  
ATOM   5283  CA  LYS A 340       3.753 -12.682   8.293  1.00  1.760          C  
ATOM   5284  C   LYS A 340       4.316 -14.043   8.698  1.00  1.710          C  
ATOM   5285  O   LYS A 340       5.470 -14.108   9.126  1.00  1.730          O  
ATOM   5286  CB  LYS A 340       2.996 -12.033   9.450  1.00  2.450          C  
ATOM   5287  CG  LYS A 340       2.783 -10.531   9.266  1.00  2.450          C  
ATOM   5288  CD  LYS A 340       2.000  -9.913  10.417  1.00  2.450          C  
ATOM   5289  CE  LYS A 340       1.857  -8.404  10.229  1.00  2.450          C  
ATOM   5290  NZ  LYS A 340       1.073  -7.773  11.325  1.00  2.450          N  
ATOM   5291  H   LYS A 340       1.932 -12.493   7.159  1.00  2.080          H  
ATOM   5292  HA  LYS A 340       4.602 -12.036   8.063  1.00  2.110          H  
ATOM   5293 1HB  LYS A 340       2.024 -12.506   9.554  1.00  2.940          H  
ATOM   5294 2HB  LYS A 340       3.543 -12.189  10.378  1.00  2.940          H  
ATOM   5295 1HG  LYS A 340       3.758 -10.043   9.189  1.00  2.940          H  
ATOM   5296 2HG  LYS A 340       2.245 -10.358   8.337  1.00  2.940          H  
ATOM   5297 1HD  LYS A 340       1.003 -10.362  10.453  1.00  2.940          H  
ATOM   5298 2HD  LYS A 340       2.507 -10.115  11.360  1.00  2.940          H  
ATOM   5299 1HE  LYS A 340       2.849  -7.957  10.203  1.00  2.940          H  
ATOM   5300 2HE  LYS A 340       1.359  -8.212   9.283  1.00  2.940          H  
ATOM   5301 1HZ  LYS A 340       1.004  -6.778  11.161  1.00  2.940          H  
ATOM   5302 2HZ  LYS A 340       0.145  -8.175  11.350  1.00  2.940          H  
ATOM   5303 3HZ  LYS A 340       1.535  -7.935  12.210  1.00  2.940          H  
ATOM   5304  N   GLU A 341       3.524 -15.127   8.597  1.00  1.670          N  
ATOM   5305  CA  GLU A 341       4.034 -16.460   8.931  1.00  1.640          C  
ATOM   5306  C   GLU A 341       5.205 -16.800   8.008  1.00  1.610          C  
ATOM   5307  O   GLU A 341       6.213 -17.355   8.463  1.00  1.610          O  
ATOM   5308  CB  GLU A 341       2.934 -17.532   8.840  1.00  2.310          C  
ATOM   5309  CG  GLU A 341       3.312 -18.929   9.459  1.00  2.310          C  
ATOM   5310  CD  GLU A 341       4.054 -19.865   8.516  1.00  2.310          C  
ATOM   5311  OE1 GLU A 341       3.916 -19.710   7.336  1.00  2.310          O  
ATOM   5312  OE2 GLU A 341       4.755 -20.724   8.991  1.00  2.310          O  
ATOM   5313  H   GLU A 341       2.541 -15.009   8.331  1.00  2.000          H  
ATOM   5314  HA  GLU A 341       4.400 -16.443   9.957  1.00  1.970          H  
ATOM   5315 1HB  GLU A 341       2.039 -17.171   9.349  1.00  2.770          H  
ATOM   5316 2HB  GLU A 341       2.663 -17.682   7.791  1.00  2.770          H  
ATOM   5317 1HG  GLU A 341       3.948 -18.753  10.330  1.00  2.770          H  
ATOM   5318 2HG  GLU A 341       2.405 -19.416   9.815  1.00  2.770          H  
ATOM   5319  N   VAL A 342       5.099 -16.425   6.724  1.00  1.610          N  
ATOM   5320  CA  VAL A 342       6.187 -16.679   5.795  1.00  1.610          C  
ATOM   5321  C   VAL A 342       7.426 -15.906   6.235  1.00  1.620          C  
ATOM   5322  O   VAL A 342       8.530 -16.462   6.239  1.00  1.640          O  
ATOM   5323  CB  VAL A 342       5.802 -16.308   4.342  1.00  2.250          C  
ATOM   5324  CG1 VAL A 342       7.037 -16.392   3.418  1.00  2.250          C  
ATOM   5325  CG2 VAL A 342       4.705 -17.265   3.845  1.00  2.250          C  
ATOM   5326  H   VAL A 342       4.208 -16.023   6.404  1.00  1.930          H  
ATOM   5327  HA  VAL A 342       6.413 -17.745   5.822  1.00  1.930          H  
ATOM   5328  HB  VAL A 342       5.432 -15.285   4.317  1.00  2.700          H  
ATOM   5329 1HG1 VAL A 342       6.741 -16.128   2.403  1.00  2.700          H  
ATOM   5330 2HG1 VAL A 342       7.814 -15.705   3.752  1.00  2.700          H  
ATOM   5331 3HG1 VAL A 342       7.430 -17.410   3.428  1.00  2.700          H  
ATOM   5332 1HG2 VAL A 342       4.422 -17.001   2.827  1.00  2.700          H  
ATOM   5333 2HG2 VAL A 342       5.077 -18.288   3.861  1.00  2.700          H  
ATOM   5334 3HG2 VAL A 342       3.834 -17.197   4.487  1.00  2.700          H  
ATOM   5335  N   GLU A 343       7.255 -14.626   6.600  1.00  1.640          N  
ATOM   5336  CA  GLU A 343       8.384 -13.830   7.059  1.00  1.680          C  
ATOM   5337  C   GLU A 343       8.998 -14.435   8.320  1.00  1.680          C  
ATOM   5338  O   GLU A 343      10.223 -14.482   8.435  1.00  1.710          O  
ATOM   5339  CB  GLU A 343       7.958 -12.390   7.356  1.00  2.340          C  
ATOM   5340  CG  GLU A 343       7.585 -11.553   6.136  1.00  2.340          C  
ATOM   5341  CD  GLU A 343       7.081 -10.181   6.520  1.00  2.340          C  
ATOM   5342  OE1 GLU A 343       6.958  -9.935   7.699  1.00  2.340          O  
ATOM   5343  OE2 GLU A 343       6.812  -9.391   5.645  1.00  2.340          O  
ATOM   5344  H   GLU A 343       6.323 -14.203   6.524  1.00  1.970          H  
ATOM   5345  HA  GLU A 343       9.139 -13.819   6.276  1.00  2.020          H  
ATOM   5346 1HB  GLU A 343       7.098 -12.403   8.019  1.00  2.800          H  
ATOM   5347 2HB  GLU A 343       8.762 -11.877   7.883  1.00  2.800          H  
ATOM   5348 1HG  GLU A 343       8.459 -11.447   5.496  1.00  2.800          H  
ATOM   5349 2HG  GLU A 343       6.816 -12.074   5.572  1.00  2.800          H  
ATOM   5350  N   LEU A 344       8.164 -14.935   9.243  1.00  1.670          N  
ATOM   5351  CA  LEU A 344       8.658 -15.546  10.470  1.00  1.690          C  
ATOM   5352  C   LEU A 344       9.498 -16.761  10.162  1.00  1.690          C  
ATOM   5353  O   LEU A 344      10.552 -16.961  10.775  1.00  1.700          O  
ATOM   5354  CB  LEU A 344       7.515 -15.995  11.383  1.00  2.360          C  
ATOM   5355  CG  LEU A 344       7.931 -16.703  12.715  1.00  2.360          C  
ATOM   5356  CD1 LEU A 344       8.747 -15.753  13.597  1.00  2.360          C  
ATOM   5357  CD2 LEU A 344       6.678 -17.202  13.408  1.00  2.360          C  
ATOM   5358  H   LEU A 344       7.157 -14.822   9.105  1.00  2.000          H  
ATOM   5359  HA  LEU A 344       9.270 -14.808  10.982  1.00  2.030          H  
ATOM   5360 1HB  LEU A 344       6.909 -15.127  11.629  1.00  2.830          H  
ATOM   5361 2HB  LEU A 344       6.888 -16.691  10.828  1.00  2.830          H  
ATOM   5362  HG  LEU A 344       8.560 -17.542  12.496  1.00  2.830          H  
ATOM   5363 1HD1 LEU A 344       9.030 -16.270  14.513  1.00  2.830          H  
ATOM   5364 2HD1 LEU A 344       9.654 -15.435  13.083  1.00  2.830          H  
ATOM   5365 3HD1 LEU A 344       8.149 -14.877  13.847  1.00  2.830          H  
ATOM   5366 1HD2 LEU A 344       6.941 -17.715  14.332  1.00  2.830          H  
ATOM   5367 2HD2 LEU A 344       6.045 -16.363  13.629  1.00  2.830          H  
ATOM   5368 3HD2 LEU A 344       6.144 -17.895  12.750  1.00  2.830          H  
ATOM   5369  N   ASP A 345       9.018 -17.606   9.246  1.00  1.700          N  
ATOM   5370  CA  ASP A 345       9.763 -18.793   8.890  1.00  1.720          C  
ATOM   5371  C   ASP A 345      11.102 -18.370   8.308  1.00  1.730          C  
ATOM   5372  O   ASP A 345      12.137 -18.922   8.686  1.00  1.780          O  
ATOM   5373  CB  ASP A 345       8.964 -19.659   7.904  1.00  2.400          C  
ATOM   5374  CG  ASP A 345       9.572 -21.062   7.640  1.00  2.400          C  
ATOM   5375  OD1 ASP A 345       9.672 -21.828   8.572  1.00  2.400          O  
ATOM   5376  OD2 ASP A 345       9.899 -21.357   6.512  1.00  2.400          O  
ATOM   5377  H   ASP A 345       8.099 -17.434   8.822  1.00  2.040          H  
ATOM   5378  HA  ASP A 345       9.952 -19.371   9.781  1.00  2.060          H  
ATOM   5379 1HB  ASP A 345       7.942 -19.782   8.283  1.00  2.880          H  
ATOM   5380 2HB  ASP A 345       8.882 -19.125   6.951  1.00  2.880          H  
ATOM   5381  N   ASN A 346      11.108 -17.340   7.448  1.00  1.710          N  
ATOM   5382  CA  ASN A 346      12.361 -16.888   6.873  1.00  1.740          C  
ATOM   5383  C   ASN A 346      13.313 -16.361   7.960  1.00  1.750          C  
ATOM   5384  O   ASN A 346      14.518 -16.597   7.877  1.00  1.820          O  
ATOM   5385  CB  ASN A 346      12.113 -15.832   5.813  1.00  2.420          C  
ATOM   5386  CG  ASN A 346      11.514 -16.395   4.532  1.00  2.420          C  
ATOM   5387  OD1 ASN A 346      11.567 -17.607   4.259  1.00  2.420          O  
ATOM   5388  ND2 ASN A 346      10.942 -15.524   3.737  1.00  2.420          N  
ATOM   5389  H   ASN A 346      10.221 -16.919   7.150  1.00  2.050          H  
ATOM   5390  HA  ASN A 346      12.845 -17.741   6.400  1.00  2.090          H  
ATOM   5391 1HB  ASN A 346      11.438 -15.078   6.210  1.00  2.910          H  
ATOM   5392 2HB  ASN A 346      13.052 -15.336   5.574  1.00  2.910          H  
ATOM   5393 1HD2 ASN A 346      10.526 -15.825   2.877  1.00  2.910          H  
ATOM   5394 2HD2 ASN A 346      10.916 -14.557   3.987  1.00  2.910          H  
ATOM   5395  N   GLN A 347      12.780 -15.683   8.990  1.00  1.710          N  
ATOM   5396  CA  GLN A 347      13.605 -15.173  10.094  1.00  1.740          C  
ATOM   5397  C   GLN A 347      14.240 -16.317  10.888  1.00  1.790          C  
ATOM   5398  O   GLN A 347      15.419 -16.244  11.260  1.00  2.040          O  
ATOM   5399  CB  GLN A 347      12.760 -14.326  11.049  1.00  2.420          C  
ATOM   5400  CG  GLN A 347      12.293 -12.995  10.500  1.00  2.420          C  
ATOM   5401  CD  GLN A 347      11.277 -12.357  11.416  1.00  2.420          C  
ATOM   5402  OE1 GLN A 347      11.035 -12.885  12.505  1.00  2.420          O  
ATOM   5403  NE2 GLN A 347      10.678 -11.253  10.990  1.00  2.420          N  
ATOM   5404  H   GLN A 347      11.779 -15.462   8.955  1.00  2.050          H  
ATOM   5405  HA  GLN A 347      14.401 -14.557   9.674  1.00  2.090          H  
ATOM   5406 1HB  GLN A 347      11.878 -14.888  11.338  1.00  2.910          H  
ATOM   5407 2HB  GLN A 347      13.329 -14.132  11.956  1.00  2.910          H  
ATOM   5408 1HG  GLN A 347      13.156 -12.332  10.435  1.00  2.910          H  
ATOM   5409 2HG  GLN A 347      11.863 -13.126   9.523  1.00  2.910          H  
ATOM   5410 1HE2 GLN A 347       9.989 -10.801  11.558  1.00  2.910          H  
ATOM   5411 2HE2 GLN A 347      10.905 -10.873  10.092  1.00  2.910          H  
ATOM   5412  N   MET A 348      13.463 -17.386  11.142  1.00  1.760          N  
ATOM   5413  CA  MET A 348      13.986 -18.538  11.872  1.00  1.790          C  
ATOM   5414  C   MET A 348      15.109 -19.161  11.054  1.00  1.840          C  
ATOM   5415  O   MET A 348      16.146 -19.565  11.598  1.00  1.930          O  
ATOM   5416  CB  MET A 348      12.873 -19.544  12.160  1.00  2.490          C  
ATOM   5417  CG  MET A 348      11.846 -19.056  13.200  1.00  2.490          C  
ATOM   5418  SD  MET A 348      10.665 -20.331  13.736  1.00  2.490          S  
ATOM   5419  CE  MET A 348       9.596 -20.549  12.309  1.00  2.490          C  
ATOM   5420  H   MET A 348      12.474 -17.351  10.862  1.00  2.110          H  
ATOM   5421  HA  MET A 348      14.408 -18.195  12.814  1.00  2.150          H  
ATOM   5422 1HB  MET A 348      12.340 -19.750  11.232  1.00  2.990          H  
ATOM   5423 2HB  MET A 348      13.303 -20.479  12.510  1.00  2.990          H  
ATOM   5424 1HG  MET A 348      12.377 -18.693  14.077  1.00  2.990          H  
ATOM   5425 2HG  MET A 348      11.283 -18.223  12.788  1.00  2.990          H  
ATOM   5426 1HE  MET A 348       8.833 -21.292  12.538  1.00  2.990          H  
ATOM   5427 2HE  MET A 348       9.119 -19.617  12.057  1.00  2.990          H  
ATOM   5428 3HE  MET A 348      10.185 -20.899  11.461  1.00  2.990          H  
ATOM   5429  N   VAL A 349      14.908 -19.196   9.738  1.00  1.850          N  
ATOM   5430  CA  VAL A 349      15.903 -19.694   8.824  1.00  1.910          C  
ATOM   5431  C   VAL A 349      17.151 -18.831   8.847  1.00  1.930          C  
ATOM   5432  O   VAL A 349      18.246 -19.379   8.884  1.00  1.970          O  
ATOM   5433  CB  VAL A 349      15.356 -19.808   7.408  1.00  2.650          C  
ATOM   5434  CG1 VAL A 349      16.458 -20.098   6.476  1.00  2.650          C  
ATOM   5435  CG2 VAL A 349      14.327 -20.931   7.352  1.00  2.650          C  
ATOM   5436  H   VAL A 349      14.001 -18.886   9.374  1.00  2.220          H  
ATOM   5437  HA  VAL A 349      16.174 -20.696   9.145  1.00  2.290          H  
ATOM   5438  HB  VAL A 349      14.903 -18.879   7.120  1.00  3.180          H  
ATOM   5439 1HG1 VAL A 349      16.050 -20.155   5.534  1.00  3.180          H  
ATOM   5440 2HG1 VAL A 349      17.181 -19.309   6.487  1.00  3.180          H  
ATOM   5441 3HG1 VAL A 349      16.938 -21.040   6.739  1.00  3.180          H  
ATOM   5442 1HG2 VAL A 349      13.926 -21.012   6.352  1.00  3.180          H  
ATOM   5443 2HG2 VAL A 349      14.797 -21.869   7.632  1.00  3.180          H  
ATOM   5444 3HG2 VAL A 349      13.519 -20.732   8.034  1.00  3.180          H  
ATOM   5445  N   GLU A 350      17.026 -17.499   8.843  1.00  1.910          N  
ATOM   5446  CA  GLU A 350      18.229 -16.675   8.883  1.00  1.950          C  
ATOM   5447  C   GLU A 350      19.054 -17.011  10.119  1.00  1.940          C  
ATOM   5448  O   GLU A 350      20.284 -17.063  10.035  1.00  1.980          O  
ATOM   5449  CB  GLU A 350      17.897 -15.181   8.883  1.00  2.710          C  
ATOM   5450  CG  GLU A 350      17.374 -14.633   7.561  1.00  2.710          C  
ATOM   5451  CD  GLU A 350      16.987 -13.177   7.652  1.00  2.710          C  
ATOM   5452  OE1 GLU A 350      17.024 -12.644   8.737  1.00  2.710          O  
ATOM   5453  OE2 GLU A 350      16.654 -12.601   6.644  1.00  2.710          O  
ATOM   5454  H   GLU A 350      16.099 -17.076   8.743  1.00  2.290          H  
ATOM   5455  HA  GLU A 350      18.823 -16.888   8.001  1.00  2.340          H  
ATOM   5456 1HB  GLU A 350      17.137 -14.987   9.641  1.00  3.260          H  
ATOM   5457 2HB  GLU A 350      18.784 -14.612   9.159  1.00  3.260          H  
ATOM   5458 1HG  GLU A 350      18.153 -14.744   6.808  1.00  3.260          H  
ATOM   5459 2HG  GLU A 350      16.519 -15.217   7.243  1.00  3.260          H  
ATOM   5460  N   LYS A 351      18.398 -17.254  11.261  1.00  1.910          N  
ATOM   5461  CA  LYS A 351      19.146 -17.628  12.457  1.00  1.920          C  
ATOM   5462  C   LYS A 351      19.864 -18.969  12.235  1.00  1.950          C  
ATOM   5463  O   LYS A 351      21.039 -19.119  12.599  1.00  1.980          O  
ATOM   5464  CB  LYS A 351      18.225 -17.691  13.673  1.00  2.680          C  
ATOM   5465  CG  LYS A 351      17.721 -16.325  14.133  1.00  2.680          C  
ATOM   5466  CD  LYS A 351      16.781 -16.438  15.338  1.00  2.680          C  
ATOM   5467  CE  LYS A 351      16.266 -15.063  15.768  1.00  2.680          C  
ATOM   5468  NZ  LYS A 351      15.330 -15.150  16.931  1.00  2.680          N  
ATOM   5469  H   LYS A 351      17.377 -17.120  11.281  1.00  2.290          H  
ATOM   5470  HA  LYS A 351      19.905 -16.870  12.639  1.00  2.300          H  
ATOM   5471 1HB  LYS A 351      17.360 -18.308  13.439  1.00  3.220          H  
ATOM   5472 2HB  LYS A 351      18.749 -18.162  14.503  1.00  3.220          H  
ATOM   5473 1HG  LYS A 351      18.573 -15.698  14.394  1.00  3.220          H  
ATOM   5474 2HG  LYS A 351      17.184 -15.852  13.309  1.00  3.220          H  
ATOM   5475 1HD  LYS A 351      15.928 -17.066  15.070  1.00  3.220          H  
ATOM   5476 2HD  LYS A 351      17.308 -16.900  16.171  1.00  3.220          H  
ATOM   5477 1HE  LYS A 351      17.114 -14.437  16.044  1.00  3.220          H  
ATOM   5478 2HE  LYS A 351      15.744 -14.602  14.928  1.00  3.220          H  
ATOM   5479 1HZ  LYS A 351      15.015 -14.222  17.179  1.00  3.220          H  
ATOM   5480 2HZ  LYS A 351      14.532 -15.718  16.685  1.00  3.220          H  
ATOM   5481 3HZ  LYS A 351      15.805 -15.565  17.720  1.00  3.220          H  
ATOM   5482  N   ASN A 352      19.173 -19.934  11.605  1.00  1.950          N  
ATOM   5483  CA  ASN A 352      19.773 -21.235  11.316  1.00  2.010          C  
ATOM   5484  C   ASN A 352      20.956 -21.080  10.352  1.00  2.050          C  
ATOM   5485  O   ASN A 352      21.971 -21.780  10.486  1.00  2.100          O  
ATOM   5486  CB  ASN A 352      18.735 -22.184  10.745  1.00  2.790          C  
ATOM   5487  CG  ASN A 352      17.719 -22.629  11.772  1.00  2.790          C  
ATOM   5488  OD1 ASN A 352      17.929 -22.523  12.988  1.00  2.790          O  
ATOM   5489  ND2 ASN A 352      16.610 -23.134  11.297  1.00  2.790          N  
ATOM   5490  H   ASN A 352      18.182 -19.766  11.392  1.00  2.340          H  
ATOM   5491  HA  ASN A 352      20.161 -21.653  12.242  1.00  2.410          H  
ATOM   5492 1HB  ASN A 352      18.215 -21.701   9.927  1.00  3.350          H  
ATOM   5493 2HB  ASN A 352      19.232 -23.062  10.338  1.00  3.350          H  
ATOM   5494 1HD2 ASN A 352      15.895 -23.447  11.923  1.00  3.350          H  
ATOM   5495 2HD2 ASN A 352      16.478 -23.214  10.311  1.00  3.350          H  
ATOM   5496  N   ILE A 353      20.844 -20.142   9.409  1.00  2.050          N  
ATOM   5497  CA  ILE A 353      21.905 -19.836   8.465  1.00  2.110          C  
ATOM   5498  C   ILE A 353      23.107 -19.281   9.196  1.00  2.080          C  
ATOM   5499  O   ILE A 353      24.223 -19.711   8.943  1.00  2.140          O  
ATOM   5500  CB  ILE A 353      21.469 -18.895   7.323  1.00  2.930          C  
ATOM   5501  CG1 ILE A 353      20.457 -19.641   6.397  1.00  2.930          C  
ATOM   5502  CG2 ILE A 353      22.713 -18.388   6.549  1.00  2.930          C  
ATOM   5503  CD1 ILE A 353      19.715 -18.757   5.401  1.00  2.930          C  
ATOM   5504  H   ILE A 353      19.951 -19.651   9.346  1.00  2.460          H  
ATOM   5505  HA  ILE A 353      22.202 -20.770   7.991  1.00  2.530          H  
ATOM   5506  HB  ILE A 353      20.946 -18.044   7.745  1.00  3.520          H  
ATOM   5507 1HG1 ILE A 353      21.000 -20.404   5.835  1.00  3.520          H  
ATOM   5508 2HG1 ILE A 353      19.723 -20.141   7.022  1.00  3.520          H  
ATOM   5509 1HG2 ILE A 353      22.413 -17.716   5.756  1.00  3.520          H  
ATOM   5510 2HG2 ILE A 353      23.375 -17.849   7.219  1.00  3.520          H  
ATOM   5511 3HG2 ILE A 353      23.249 -19.238   6.120  1.00  3.520          H  
ATOM   5512 1HD1 ILE A 353      19.036 -19.376   4.807  1.00  3.520          H  
ATOM   5513 2HD1 ILE A 353      19.140 -18.005   5.935  1.00  3.520          H  
ATOM   5514 3HD1 ILE A 353      20.413 -18.266   4.734  1.00  3.520          H  
ATOM   5515  N   LEU A 354      22.909 -18.343  10.118  1.00  2.030          N  
ATOM   5516  CA  LEU A 354      24.057 -17.809  10.836  1.00  2.040          C  
ATOM   5517  C   LEU A 354      24.785 -18.926  11.601  1.00  2.060          C  
ATOM   5518  O   LEU A 354      26.026 -18.944  11.639  1.00  2.100          O  
ATOM   5519  CB  LEU A 354      23.597 -16.712  11.806  1.00  2.850          C  
ATOM   5520  CG  LEU A 354      23.060 -15.389  11.161  1.00  2.850          C  
ATOM   5521  CD1 LEU A 354      22.452 -14.512  12.257  1.00  2.850          C  
ATOM   5522  CD2 LEU A 354      24.186 -14.644  10.441  1.00  2.850          C  
ATOM   5523  H   LEU A 354      21.966 -17.971  10.269  1.00  2.440          H  
ATOM   5524  HA  LEU A 354      24.753 -17.397  10.113  1.00  2.450          H  
ATOM   5525 1HB  LEU A 354      22.794 -17.123  12.422  1.00  3.420          H  
ATOM   5526 2HB  LEU A 354      24.429 -16.454  12.456  1.00  3.420          H  
ATOM   5527  HG  LEU A 354      22.279 -15.627  10.446  1.00  3.420          H  
ATOM   5528 1HD1 LEU A 354      22.060 -13.598  11.813  1.00  3.420          H  
ATOM   5529 2HD1 LEU A 354      21.642 -15.051  12.747  1.00  3.420          H  
ATOM   5530 3HD1 LEU A 354      23.215 -14.260  12.991  1.00  3.420          H  
ATOM   5531 1HD2 LEU A 354      23.787 -13.731  10.005  1.00  3.420          H  
ATOM   5532 2HD2 LEU A 354      24.974 -14.392  11.151  1.00  3.420          H  
ATOM   5533 3HD2 LEU A 354      24.599 -15.255   9.651  1.00  3.420          H  
ATOM   5534  N   ARG A 355      24.031 -19.871  12.199  1.00  2.050          N  
ATOM   5535  CA  ARG A 355      24.670 -20.998  12.887  1.00  2.100          C  
ATOM   5536  C   ARG A 355      25.464 -21.852  11.881  1.00  2.160          C  
ATOM   5537  O   ARG A 355      26.599 -22.269  12.157  1.00  2.200          O  
ATOM   5538  CB  ARG A 355      23.644 -21.872  13.592  1.00  2.920          C  
ATOM   5539  CG  ARG A 355      22.950 -21.222  14.780  1.00  2.920          C  
ATOM   5540  CD  ARG A 355      22.093 -22.190  15.511  1.00  2.920          C  
ATOM   5541  NE  ARG A 355      21.279 -21.538  16.541  1.00  2.920          N  
ATOM   5542  CZ  ARG A 355      20.004 -21.103  16.369  1.00  2.920          C  
ATOM   5543  NH1 ARG A 355      19.407 -21.250  15.206  1.00  2.920          N  
ATOM   5544  NH2 ARG A 355      19.361 -20.537  17.381  1.00  2.920          N  
ATOM   5545  H   ARG A 355      23.008 -19.769  12.195  1.00  2.460          H  
ATOM   5546  HA  ARG A 355      25.359 -20.603  13.632  1.00  2.520          H  
ATOM   5547 1HB  ARG A 355      22.871 -22.161  12.886  1.00  3.500          H  
ATOM   5548 2HB  ARG A 355      24.124 -22.784  13.944  1.00  3.500          H  
ATOM   5549 1HG  ARG A 355      23.696 -20.832  15.469  1.00  3.500          H  
ATOM   5550 2HG  ARG A 355      22.321 -20.404  14.429  1.00  3.500          H  
ATOM   5551 1HD  ARG A 355      21.443 -22.713  14.815  1.00  3.500          H  
ATOM   5552 2HD  ARG A 355      22.737 -22.917  16.006  1.00  3.500          H  
ATOM   5553  HE  ARG A 355      21.700 -21.409  17.452  1.00  3.500          H  
ATOM   5554 1HH1 ARG A 355      19.905 -21.681  14.446  1.00  3.500          H  
ATOM   5555 2HH1 ARG A 355      18.448 -20.947  15.073  1.00  3.500          H  
ATOM   5556 1HH2 ARG A 355      19.820 -20.428  18.276  1.00  3.500          H  
ATOM   5557 2HH2 ARG A 355      18.411 -20.216  17.261  1.00  3.500          H  
ATOM   5558  N   THR A 356      24.867 -22.069  10.701  1.00  2.170          N  
ATOM   5559  CA  THR A 356      25.444 -22.851   9.612  1.00  2.250          C  
ATOM   5560  C   THR A 356      26.753 -22.204   9.157  1.00  2.260          C  
ATOM   5561  O   THR A 356      27.757 -22.892   8.951  1.00  2.320          O  
ATOM   5562  CB  THR A 356      24.447 -22.933   8.429  1.00  3.120          C  
ATOM   5563  OG1 THR A 356      23.230 -23.564   8.865  1.00  3.120          O  
ATOM   5564  CG2 THR A 356      25.010 -23.752   7.314  1.00  3.120          C  
ATOM   5565  H   THR A 356      23.911 -21.728  10.579  1.00  2.600          H  
ATOM   5566  HA  THR A 356      25.654 -23.856   9.970  1.00  2.700          H  
ATOM   5567  HB  THR A 356      24.239 -21.951   8.058  1.00  3.740          H  
ATOM   5568  HG1 THR A 356      22.756 -22.982   9.493  1.00  3.740          H  
ATOM   5569 1HG2 THR A 356      24.293 -23.794   6.517  1.00  3.740          H  
ATOM   5570 2HG2 THR A 356      25.939 -23.320   6.940  1.00  3.740          H  
ATOM   5571 3HG2 THR A 356      25.182 -24.742   7.684  1.00  3.740          H  
ATOM   5572  N   GLN A 357      26.737 -20.878   8.995  1.00  2.240          N  
ATOM   5573  CA  GLN A 357      27.901 -20.117   8.576  1.00  2.280          C  
ATOM   5574  C   GLN A 357      29.015 -20.217   9.599  1.00  2.270          C  
ATOM   5575  O   GLN A 357      30.181 -20.326   9.219  1.00  2.310          O  
ATOM   5576  CB  GLN A 357      27.533 -18.658   8.341  1.00  3.180          C  
ATOM   5577  CG  GLN A 357      26.662 -18.424   7.119  1.00  3.180          C  
ATOM   5578  CD  GLN A 357      26.194 -17.000   7.046  1.00  3.180          C  
ATOM   5579  OE1 GLN A 357      26.305 -16.270   8.032  1.00  3.180          O  
ATOM   5580  NE2 GLN A 357      25.673 -16.591   5.897  1.00  3.180          N  
ATOM   5581  H   GLN A 357      25.854 -20.393   9.148  1.00  2.690          H  
ATOM   5582  HA  GLN A 357      28.264 -20.533   7.643  1.00  2.740          H  
ATOM   5583 1HB  GLN A 357      26.993 -18.288   9.211  1.00  3.810          H  
ATOM   5584 2HB  GLN A 357      28.438 -18.063   8.238  1.00  3.810          H  
ATOM   5585 1HG  GLN A 357      27.247 -18.638   6.227  1.00  3.810          H  
ATOM   5586 2HG  GLN A 357      25.801 -19.077   7.157  1.00  3.810          H  
ATOM   5587 1HE2 GLN A 357      25.347 -15.650   5.803  1.00  3.810          H  
ATOM   5588 2HE2 GLN A 357      25.603 -17.223   5.124  1.00  3.810          H  
ATOM   5589  N   THR A 358      28.667 -20.194  10.889  1.00  2.240          N  
ATOM   5590  CA  THR A 358      29.662 -20.325  11.944  1.00  2.270          C  
ATOM   5591  C   THR A 358      30.354 -21.684  11.811  1.00  2.300          C  
ATOM   5592  O   THR A 358      31.583 -21.771  11.905  1.00  2.340          O  
ATOM   5593  CB  THR A 358      29.037 -20.168  13.345  1.00  3.170          C  
ATOM   5594  OG1 THR A 358      28.451 -18.856  13.464  1.00  3.170          O  
ATOM   5595  CG2 THR A 358      30.131 -20.328  14.411  1.00  3.170          C  
ATOM   5596  H   THR A 358      27.688 -20.018  11.134  1.00  2.690          H  
ATOM   5597  HA  THR A 358      30.410 -19.544  11.817  1.00  2.720          H  
ATOM   5598  HB  THR A 358      28.266 -20.919  13.496  1.00  3.800          H  
ATOM   5599  HG1 THR A 358      27.666 -18.796  12.881  1.00  3.800          H  
ATOM   5600 1HG2 THR A 358      29.692 -20.205  15.398  1.00  3.800          H  
ATOM   5601 2HG2 THR A 358      30.586 -21.318  14.343  1.00  3.800          H  
ATOM   5602 3HG2 THR A 358      30.899 -19.570  14.259  1.00  3.800          H  
ATOM   5603  N   LEU A 359      29.566 -22.747  11.588  1.00  2.290          N  
ATOM   5604  CA  LEU A 359      30.141 -24.075  11.407  1.00  2.330          C  
ATOM   5605  C   LEU A 359      31.053 -24.121  10.179  1.00  2.330          C  
ATOM   5606  O   LEU A 359      32.146 -24.693  10.250  1.00  2.370          O  
ATOM   5607  CB  LEU A 359      29.020 -25.114  11.248  1.00  3.250          C  
ATOM   5608  CG  LEU A 359      28.171 -25.465  12.491  1.00  3.250          C  
ATOM   5609  CD1 LEU A 359      26.959 -26.301  12.053  1.00  3.250          C  
ATOM   5610  CD2 LEU A 359      29.016 -26.276  13.468  1.00  3.250          C  
ATOM   5611  H   LEU A 359      28.548 -22.614  11.588  1.00  2.750          H  
ATOM   5612  HA  LEU A 359      30.746 -24.308  12.278  1.00  2.800          H  
ATOM   5613 1HB  LEU A 359      28.336 -24.730  10.514  1.00  3.900          H  
ATOM   5614 2HB  LEU A 359      29.449 -26.034  10.866  1.00  3.900          H  
ATOM   5615  HG  LEU A 359      27.815 -24.552  12.971  1.00  3.900          H  
ATOM   5616 1HD1 LEU A 359      26.356 -26.559  12.921  1.00  3.900          H  
ATOM   5617 2HD1 LEU A 359      26.347 -25.730  11.361  1.00  3.900          H  
ATOM   5618 3HD1 LEU A 359      27.297 -27.211  11.565  1.00  3.900          H  
ATOM   5619 1HD2 LEU A 359      28.414 -26.536  14.337  1.00  3.900          H  
ATOM   5620 2HD2 LEU A 359      29.357 -27.192  12.976  1.00  3.900          H  
ATOM   5621 3HD2 LEU A 359      29.877 -25.700  13.796  1.00  3.900          H  
ATOM   5622  N   LEU A 360      30.644 -23.478   9.078  1.00  2.310          N  
ATOM   5623  CA  LEU A 360      31.480 -23.449   7.884  1.00  2.360          C  
ATOM   5624  C   LEU A 360      32.785 -22.717   8.167  1.00  2.410          C  
ATOM   5625  O   LEU A 360      33.852 -23.108   7.679  1.00  2.470          O  
ATOM   5626  CB  LEU A 360      30.769 -22.724   6.731  1.00  3.280          C  
ATOM   5627  CG  LEU A 360      29.541 -23.392   6.107  1.00  3.280          C  
ATOM   5628  CD1 LEU A 360      28.901 -22.449   5.121  1.00  3.280          C  
ATOM   5629  CD2 LEU A 360      29.940 -24.608   5.415  1.00  3.280          C  
ATOM   5630  H   LEU A 360      29.709 -23.058   9.064  1.00  2.770          H  
ATOM   5631  HA  LEU A 360      31.725 -24.467   7.605  1.00  2.830          H  
ATOM   5632 1HB  LEU A 360      30.455 -21.751   7.094  1.00  3.940          H  
ATOM   5633 2HB  LEU A 360      31.481 -22.563   5.946  1.00  3.940          H  
ATOM   5634  HG  LEU A 360      28.820 -23.628   6.875  1.00  3.940          H  
ATOM   5635 1HD1 LEU A 360      28.026 -22.926   4.671  1.00  3.940          H  
ATOM   5636 2HD1 LEU A 360      28.594 -21.540   5.614  1.00  3.940          H  
ATOM   5637 3HD1 LEU A 360      29.622 -22.208   4.343  1.00  3.940          H  
ATOM   5638 1HD2 LEU A 360      29.057 -25.057   4.965  1.00  3.940          H  
ATOM   5639 2HD2 LEU A 360      30.653 -24.362   4.640  1.00  3.940          H  
ATOM   5640 3HD2 LEU A 360      30.381 -25.305   6.110  1.00  3.940          H  
ATOM   5641  N   CYS A 361      32.703 -21.645   8.956  1.00  2.400          N  
ATOM   5642  CA  CYS A 361      33.886 -20.869   9.269  1.00  2.460          C  
ATOM   5643  C   CYS A 361      34.890 -21.722  10.042  1.00  2.480          C  
ATOM   5644  O   CYS A 361      36.083 -21.695   9.753  1.00  2.550          O  
ATOM   5645  CB  CYS A 361      33.524 -19.629  10.076  1.00  3.420          C  
ATOM   5646  SG  CYS A 361      32.587 -18.400   9.166  1.00  3.420          S  
ATOM   5647  H   CYS A 361      31.782 -21.344   9.280  1.00  2.880          H  
ATOM   5648  HA  CYS A 361      34.335 -20.551   8.339  1.00  2.950          H  
ATOM   5649 1HB  CYS A 361      32.965 -19.907  10.961  1.00  4.100          H  
ATOM   5650 2HB  CYS A 361      34.427 -19.155  10.391  1.00  4.100          H  
ATOM   5651  HG  CYS A 361      31.469 -19.158   9.048  1.00  4.100          H  
ATOM   5652  N   ASP A 362      34.417 -22.533  10.994  1.00  2.430          N  
ATOM   5653  CA  ASP A 362      35.333 -23.405  11.726  1.00  2.470          C  
ATOM   5654  C   ASP A 362      35.978 -24.451  10.807  1.00  2.510          C  
ATOM   5655  O   ASP A 362      37.157 -24.782  10.944  1.00  2.580          O  
ATOM   5656  CB  ASP A 362      34.615 -24.113  12.875  1.00  3.440          C  
ATOM   5657  CG  ASP A 362      34.275 -23.203  14.056  1.00  3.440          C  
ATOM   5658  OD1 ASP A 362      34.801 -22.117  14.149  1.00  3.440          O  
ATOM   5659  OD2 ASP A 362      33.486 -23.620  14.866  1.00  3.440          O  
ATOM   5660  H   ASP A 362      33.423 -22.476  11.251  1.00  2.920          H  
ATOM   5661  HA  ASP A 362      36.122 -22.789  12.146  1.00  2.960          H  
ATOM   5662 1HB  ASP A 362      33.683 -24.545  12.493  1.00  4.130          H  
ATOM   5663 2HB  ASP A 362      35.231 -24.936  13.233  1.00  4.130          H  
ATOM   5664  N   MET A 363      35.212 -24.969   9.834  1.00  2.500          N  
ATOM   5665  CA  MET A 363      35.727 -25.972   8.882  1.00  2.580          C  
ATOM   5666  C   MET A 363      36.920 -25.427   8.096  1.00  2.660          C  
ATOM   5667  O   MET A 363      37.896 -26.142   7.836  1.00  2.740          O  
ATOM   5668  CB  MET A 363      34.630 -26.405   7.907  1.00  3.580          C  
ATOM   5669  CG  MET A 363      33.539 -27.207   8.520  1.00  3.580          C  
ATOM   5670  SD  MET A 363      32.187 -27.583   7.432  1.00  3.580          S  
ATOM   5671  CE  MET A 363      31.054 -28.057   8.717  1.00  3.580          C  
ATOM   5672  H   MET A 363      34.223 -24.693   9.809  1.00  3.000          H  
ATOM   5673  HA  MET A 363      36.069 -26.841   9.444  1.00  3.100          H  
ATOM   5674 1HB  MET A 363      34.198 -25.537   7.426  1.00  4.300          H  
ATOM   5675 2HB  MET A 363      35.078 -27.024   7.140  1.00  4.300          H  
ATOM   5676 1HG  MET A 363      33.972 -28.151   8.812  1.00  4.300          H  
ATOM   5677 2HG  MET A 363      33.157 -26.720   9.404  1.00  4.300          H  
ATOM   5678 1HE  MET A 363      30.118 -28.352   8.295  1.00  4.300          H  
ATOM   5679 2HE  MET A 363      31.476 -28.885   9.274  1.00  4.300          H  
ATOM   5680 3HE  MET A 363      30.897 -27.219   9.394  1.00  4.300          H  
ATOM   5681  N   LEU A 364      36.867 -24.136   7.767  1.00  2.670          N  
ATOM   5682  CA  LEU A 364      37.923 -23.467   7.007  1.00  2.800          C  
ATOM   5683  C   LEU A 364      39.281 -23.502   7.693  1.00  2.790          C  
ATOM   5684  O   LEU A 364      40.309 -23.358   7.030  1.00  2.880          O  
ATOM   5685  CB  LEU A 364      37.615 -21.962   6.822  1.00  3.870          C  
ATOM   5686  CG  LEU A 364      36.476 -21.537   5.924  1.00  3.870          C  
ATOM   5687  CD1 LEU A 364      36.213 -20.031   6.072  1.00  3.870          C  
ATOM   5688  CD2 LEU A 364      36.855 -21.838   4.488  1.00  3.870          C  
ATOM   5689  H   LEU A 364      36.011 -23.621   8.004  1.00  3.200          H  
ATOM   5690  HA  LEU A 364      38.019 -23.967   6.051  1.00  3.360          H  
ATOM   5691 1HB  LEU A 364      37.442 -21.534   7.797  1.00  4.640          H  
ATOM   5692 2HB  LEU A 364      38.492 -21.517   6.427  1.00  4.640          H  
ATOM   5693  HG  LEU A 364      35.584 -22.059   6.219  1.00  4.640          H  
ATOM   5694 1HD1 LEU A 364      35.382 -19.746   5.429  1.00  4.640          H  
ATOM   5695 2HD1 LEU A 364      35.972 -19.791   7.105  1.00  4.640          H  
ATOM   5696 3HD1 LEU A 364      37.072 -19.480   5.786  1.00  4.640          H  
ATOM   5697 1HD2 LEU A 364      36.047 -21.539   3.828  1.00  4.640          H  
ATOM   5698 2HD2 LEU A 364      37.756 -21.291   4.223  1.00  4.640          H  
ATOM   5699 3HD2 LEU A 364      37.039 -22.893   4.382  1.00  4.640          H  
ATOM   5700  N   MET A 365      39.297 -23.610   9.017  1.00  2.720          N  
ATOM   5701  CA  MET A 365      40.533 -23.554   9.769  1.00  2.770          C  
ATOM   5702  C   MET A 365      41.182 -24.906  10.041  1.00  2.800          C  
ATOM   5703  O   MET A 365      42.181 -24.968  10.759  1.00  2.970          O  
ATOM   5704  CB  MET A 365      40.287 -22.829  11.079  1.00  3.860          C  
ATOM   5705  CG  MET A 365      39.955 -21.362  10.907  1.00  3.860          C  
ATOM   5706  SD  MET A 365      39.869 -20.478  12.461  1.00  3.860          S  
ATOM   5707  CE  MET A 365      38.279 -21.004  13.109  1.00  3.860          C  
ATOM   5708  H   MET A 365      38.431 -23.810   9.532  1.00  3.260          H  
ATOM   5709  HA  MET A 365      41.245 -22.968   9.187  1.00  3.320          H  
ATOM   5710 1HB  MET A 365      39.457 -23.314  11.590  1.00  4.630          H  
ATOM   5711 2HB  MET A 365      41.167 -22.910  11.716  1.00  4.630          H  
ATOM   5712 1HG  MET A 365      40.709 -20.890  10.277  1.00  4.630          H  
ATOM   5713 2HG  MET A 365      38.990 -21.270  10.401  1.00  4.630          H  
ATOM   5714 1HE  MET A 365      38.090 -20.518  14.064  1.00  4.630          H  
ATOM   5715 2HE  MET A 365      37.493 -20.743  12.399  1.00  4.630          H  
ATOM   5716 3HE  MET A 365      38.277 -22.081  13.254  1.00  4.630          H  
ATOM   5717  N   ARG A 366      40.617 -25.996   9.525  1.00  2.770          N  
ATOM   5718  CA  ARG A 366      41.193 -27.309   9.801  1.00  2.830          C  
ATOM   5719  C   ARG A 366      42.485 -27.515   8.992  1.00  2.920          C  
ATOM   5720  O   ARG A 366      42.560 -27.159   7.818  1.00  3.070          O  
ATOM   5721  CB  ARG A 366      40.227 -28.428   9.438  1.00  3.940          C  
ATOM   5722  CG  ARG A 366      40.599 -29.843   9.970  1.00  3.940          C  
ATOM   5723  CD  ARG A 366      40.126 -30.047  11.367  1.00  3.940          C  
ATOM   5724  NE  ARG A 366      40.324 -31.417  11.802  1.00  3.940          N  
ATOM   5725  CZ  ARG A 366      39.971 -31.909  13.011  1.00  3.940          C  
ATOM   5726  NH1 ARG A 366      39.402 -31.130  13.911  1.00  3.940          N  
ATOM   5727  NH2 ARG A 366      40.201 -33.183  13.290  1.00  3.940          N  
ATOM   5728  H   ARG A 366      39.777 -25.914   8.937  1.00  3.320          H  
ATOM   5729  HA  ARG A 366      41.427 -27.366  10.862  1.00  3.400          H  
ATOM   5730 1HB  ARG A 366      39.230 -28.179   9.813  1.00  4.730          H  
ATOM   5731 2HB  ARG A 366      40.151 -28.500   8.352  1.00  4.730          H  
ATOM   5732 1HG  ARG A 366      40.231 -30.604   9.328  1.00  4.730          H  
ATOM   5733 2HG  ARG A 366      41.658 -29.963  10.014  1.00  4.730          H  
ATOM   5734 1HD  ARG A 366      40.673 -29.391  12.039  1.00  4.730          H  
ATOM   5735 2HD  ARG A 366      39.065 -29.823  11.420  1.00  4.730          H  
ATOM   5736  HE  ARG A 366      40.760 -32.055  11.148  1.00  4.730          H  
ATOM   5737 1HH1 ARG A 366      39.224 -30.157  13.701  1.00  4.730          H  
ATOM   5738 2HH1 ARG A 366      39.144 -31.503  14.811  1.00  4.730          H  
ATOM   5739 1HH2 ARG A 366      40.636 -33.781  12.602  1.00  4.730          H  
ATOM   5740 2HH2 ARG A 366      39.945 -33.563  14.190  1.00  4.730          H  
ATOM   5741  N   ASP A 367      43.463 -28.201   9.602  1.00  2.960          N  
ATOM   5742  CA  ASP A 367      44.749 -28.570   8.988  1.00  3.140          C  
ATOM   5743  C   ASP A 367      44.634 -29.431   7.719  1.00  3.130          C  
ATOM   5744  O   ASP A 367      45.588 -29.534   6.945  1.00  3.390          O  
ATOM   5745  CB  ASP A 367      45.605 -29.365   9.983  1.00  4.320          C  
ATOM   5746  CG  ASP A 367      46.181 -28.553  11.150  1.00  4.320          C  
ATOM   5747  OD1 ASP A 367      46.170 -27.351  11.101  1.00  4.320          O  
ATOM   5748  OD2 ASP A 367      46.612 -29.166  12.094  1.00  4.320          O  
ATOM   5749  H   ASP A 367      43.337 -28.431  10.577  1.00  3.550          H  
ATOM   5750  HA  ASP A 367      45.269 -27.648   8.726  1.00  3.770          H  
ATOM   5751 1HB  ASP A 367      45.011 -30.181  10.392  1.00  5.190          H  
ATOM   5752 2HB  ASP A 367      46.438 -29.820   9.445  1.00  5.190          H  
ATOM   5753  N   ALA A 368      43.504 -30.109   7.535  1.00  3.080          N  
ATOM   5754  CA  ALA A 368      43.326 -30.971   6.381  1.00  3.150          C  
ATOM   5755  C   ALA A 368      41.873 -30.923   5.885  1.00  2.970          C  
ATOM   5756  O   ALA A 368      40.949 -30.833   6.697  1.00  3.240          O  
ATOM   5757  CB  ALA A 368      43.698 -32.407   6.752  1.00  4.380          C  
ATOM   5758  H   ALA A 368      42.754 -29.978   8.194  1.00  3.700          H  
ATOM   5759  HA  ALA A 368      43.998 -30.616   5.614  1.00  3.780          H  
ATOM   5760 1HB  ALA A 368      43.598 -33.068   5.901  1.00  5.260          H  
ATOM   5761 2HB  ALA A 368      44.732 -32.424   7.099  1.00  5.260          H  
ATOM   5762 3HB  ALA A 368      43.042 -32.752   7.547  1.00  5.260          H  
ATOM   5763  N   PRO A 369      41.630 -31.101   4.558  1.00  2.850          N  
ATOM   5764  CA  PRO A 369      40.319 -31.144   3.897  1.00  2.840          C  
ATOM   5765  C   PRO A 369      39.319 -32.029   4.613  1.00  2.780          C  
ATOM   5766  O   PRO A 369      38.153 -31.656   4.783  1.00  2.880          O  
ATOM   5767  CB  PRO A 369      40.703 -31.766   2.552  1.00  4.260          C  
ATOM   5768  CG  PRO A 369      42.109 -31.298   2.295  1.00  4.260          C  
ATOM   5769  CD  PRO A 369      42.774 -31.283   3.618  1.00  4.260          C  
ATOM   5770  HA  PRO A 369      39.919 -30.129   3.784  1.00  3.410          H  
ATOM   5771 1HB  PRO A 369      40.602 -32.856   2.599  1.00  5.110          H  
ATOM   5772 2HB  PRO A 369      40.038 -31.427   1.774  1.00  5.110          H  
ATOM   5773 1HG  PRO A 369      42.621 -31.996   1.635  1.00  5.110          H  
ATOM   5774 2HG  PRO A 369      42.118 -30.336   1.778  1.00  5.110          H  
ATOM   5775 1HD  PRO A 369      43.316 -32.217   3.790  1.00  5.110          H  
ATOM   5776 2HD  PRO A 369      43.437 -30.400   3.602  1.00  5.110          H  
ATOM   5777  N   LEU A 370      39.839 -33.134   5.137  1.00  2.710          N  
ATOM   5778  CA  LEU A 370      39.155 -34.171   5.885  1.00  2.680          C  
ATOM   5779  C   LEU A 370      38.262 -33.657   6.990  1.00  2.620          C  
ATOM   5780  O   LEU A 370      37.273 -34.309   7.330  1.00  2.610          O  
ATOM   5781  CB  LEU A 370      40.187 -35.123   6.459  1.00  3.760          C  
ATOM   5782  CG  LEU A 370      40.573 -36.307   5.562  1.00  3.760          C  
ATOM   5783  CD1 LEU A 370      41.083 -35.813   4.169  1.00  3.760          C  
ATOM   5784  CD2 LEU A 370      41.642 -37.107   6.279  1.00  3.760          C  
ATOM   5785  H   LEU A 370      40.810 -33.334   4.946  1.00  3.250          H  
ATOM   5786  HA  LEU A 370      38.524 -34.725   5.192  1.00  3.220          H  
ATOM   5787 1HB  LEU A 370      41.090 -34.560   6.681  1.00  4.520          H  
ATOM   5788 2HB  LEU A 370      39.795 -35.529   7.392  1.00  4.520          H  
ATOM   5789  HG  LEU A 370      39.699 -36.934   5.396  1.00  4.520          H  
ATOM   5790 1HD1 LEU A 370      41.353 -36.676   3.564  1.00  4.520          H  
ATOM   5791 2HD1 LEU A 370      40.307 -35.261   3.649  1.00  4.520          H  
ATOM   5792 3HD1 LEU A 370      41.960 -35.180   4.298  1.00  4.520          H  
ATOM   5793 1HD2 LEU A 370      41.927 -37.964   5.678  1.00  4.520          H  
ATOM   5794 2HD2 LEU A 370      42.517 -36.480   6.449  1.00  4.520          H  
ATOM   5795 3HD2 LEU A 370      41.251 -37.453   7.237  1.00  4.520          H  
ATOM   5796  N   GLY A 371      38.603 -32.505   7.580  1.00  2.600          N  
ATOM   5797  CA  GLY A 371      37.854 -31.956   8.708  1.00  2.580          C  
ATOM   5798  C   GLY A 371      36.381 -31.861   8.427  1.00  2.530          C  
ATOM   5799  O   GLY A 371      35.564 -32.095   9.313  1.00  2.550          O  
ATOM   5800  H   GLY A 371      39.405 -31.983   7.216  1.00  3.120          H  
ATOM   5801 1HA  GLY A 371      38.033 -32.550   9.605  1.00  3.100          H  
ATOM   5802 2HA  GLY A 371      38.193 -30.955   8.917  1.00  3.100          H  
ATOM   5803  N   ILE A 372      36.017 -31.678   7.162  1.00  2.490          N  
ATOM   5804  CA  ILE A 372      34.632 -31.574   6.759  1.00  2.460          C  
ATOM   5805  C   ILE A 372      33.784 -32.765   7.291  1.00  2.420          C  
ATOM   5806  O   ILE A 372      32.564 -32.643   7.453  1.00  2.370          O  
ATOM   5807  CB  ILE A 372      34.624 -31.428   5.220  1.00  3.460          C  
ATOM   5808  CG1 ILE A 372      33.294 -31.016   4.762  1.00  3.460          C  
ATOM   5809  CG2 ILE A 372      35.080 -32.681   4.554  1.00  3.460          C  
ATOM   5810  CD1 ILE A 372      33.203 -30.549   3.369  1.00  3.460          C  
ATOM   5811  H   ILE A 372      36.750 -31.541   6.458  1.00  2.990          H  
ATOM   5812  HA  ILE A 372      34.225 -30.656   7.181  1.00  2.950          H  
ATOM   5813  HB  ILE A 372      35.326 -30.634   4.956  1.00  4.150          H  
ATOM   5814 1HG1 ILE A 372      32.630 -31.866   4.872  1.00  4.150          H  
ATOM   5815 2HG1 ILE A 372      32.960 -30.207   5.405  1.00  4.150          H  
ATOM   5816 1HG2 ILE A 372      35.124 -32.548   3.488  1.00  4.150          H  
ATOM   5817 2HG2 ILE A 372      36.068 -32.943   4.909  1.00  4.150          H  
ATOM   5818 3HG2 ILE A 372      34.415 -33.466   4.775  1.00  4.150          H  
ATOM   5819 1HD1 ILE A 372      32.186 -30.285   3.176  1.00  4.150          H  
ATOM   5820 2HD1 ILE A 372      33.834 -29.677   3.240  1.00  4.150          H  
ATOM   5821 3HD1 ILE A 372      33.489 -31.318   2.687  1.00  4.150          H  
ATOM   5822  N   VAL A 373      34.424 -33.923   7.504  1.00  2.460          N  
ATOM   5823  CA  VAL A 373      33.791 -35.121   8.046  1.00  2.460          C  
ATOM   5824  C   VAL A 373      34.506 -35.675   9.300  1.00  2.510          C  
ATOM   5825  O   VAL A 373      33.903 -36.411  10.080  1.00  2.510          O  
ATOM   5826  CB  VAL A 373      33.666 -36.217   6.970  1.00  3.440          C  
ATOM   5827  CG1 VAL A 373      32.691 -35.799   5.855  1.00  3.440          C  
ATOM   5828  CG2 VAL A 373      35.049 -36.433   6.355  1.00  3.440          C  
ATOM   5829  H   VAL A 373      35.430 -33.930   7.341  1.00  2.950          H  
ATOM   5830  HA  VAL A 373      32.785 -34.852   8.341  1.00  2.950          H  
ATOM   5831  HB  VAL A 373      33.294 -37.137   7.422  1.00  4.130          H  
ATOM   5832 1HG1 VAL A 373      32.626 -36.596   5.122  1.00  4.130          H  
ATOM   5833 2HG1 VAL A 373      31.718 -35.632   6.263  1.00  4.130          H  
ATOM   5834 3HG1 VAL A 373      33.010 -34.907   5.386  1.00  4.130          H  
ATOM   5835 1HG2 VAL A 373      34.992 -37.160   5.608  1.00  4.130          H  
ATOM   5836 2HG2 VAL A 373      35.398 -35.509   5.909  1.00  4.130          H  
ATOM   5837 3HG2 VAL A 373      35.762 -36.752   7.111  1.00  4.130          H  
ATOM   5838  N   SER A 374      35.788 -35.351   9.509  1.00  2.560          N  
ATOM   5839  CA  SER A 374      36.494 -35.922  10.657  1.00  2.610          C  
ATOM   5840  C   SER A 374      36.386 -35.121  11.968  1.00  2.640          C  
ATOM   5841  O   SER A 374      36.631 -35.675  13.045  1.00  2.730          O  
ATOM   5842  CB  SER A 374      37.960 -36.149  10.321  1.00  3.630          C  
ATOM   5843  OG  SER A 374      38.652 -34.950  10.139  1.00  3.630          O  
ATOM   5844  H   SER A 374      36.294 -34.771   8.845  1.00  3.070          H  
ATOM   5845  HA  SER A 374      36.061 -36.902  10.846  1.00  3.130          H  
ATOM   5846 1HB  SER A 374      38.430 -36.723  11.117  1.00  4.360          H  
ATOM   5847 2HB  SER A 374      38.025 -36.741   9.407  1.00  4.360          H  
ATOM   5848  HG  SER A 374      39.565 -35.204   9.966  1.00  4.360          H  
ATOM   5849  N   GLN A 375      36.046 -33.831  11.901  1.00  2.570          N  
ATOM   5850  CA  GLN A 375      35.933 -33.012  13.105  1.00  2.650          C  
ATOM   5851  C   GLN A 375      34.579 -33.265  13.749  1.00  2.550          C  
ATOM   5852  O   GLN A 375      33.651 -33.685  13.059  1.00  2.650          O  
ATOM   5853  CB  GLN A 375      36.129 -31.544  12.755  1.00  3.680          C  
ATOM   5854  CG  GLN A 375      34.975 -30.885  12.057  1.00  3.680          C  
ATOM   5855  CD  GLN A 375      35.384 -29.559  11.525  1.00  3.680          C  
ATOM   5856  OE1 GLN A 375      36.581 -29.323  11.298  1.00  3.680          O  
ATOM   5857  NE2 GLN A 375      34.445 -28.682  11.331  1.00  3.680          N  
ATOM   5858  H   GLN A 375      35.866 -33.400  10.990  1.00  3.080          H  
ATOM   5859  HA  GLN A 375      36.708 -33.311  13.809  1.00  3.180          H  
ATOM   5860 1HB  GLN A 375      36.353 -30.976  13.651  1.00  4.410          H  
ATOM   5861 2HB  GLN A 375      36.987 -31.468  12.091  1.00  4.410          H  
ATOM   5862 1HG  GLN A 375      34.575 -31.498  11.281  1.00  4.410          H  
ATOM   5863 2HG  GLN A 375      34.200 -30.710  12.762  1.00  4.410          H  
ATOM   5864 1HE2 GLN A 375      34.667 -27.776  10.979  1.00  4.410          H  
ATOM   5865 2HE2 GLN A 375      33.468 -28.900  11.532  1.00  4.410          H  
ATOM   5866  N   SER A 376      34.422 -32.977  15.044  1.00  2.560          N  
ATOM   5867  CA  SER A 376      33.097 -33.145  15.634  1.00  2.480          C  
ATOM   5868  C   SER A 376      32.016 -32.212  15.022  1.00  2.440          C  
ATOM   5869  O   SER A 376      30.921 -32.691  14.718  1.00  2.500          O  
ATOM   5870  CB  SER A 376      33.162 -33.015  17.154  1.00  3.500          C  
ATOM   5871  OG  SER A 376      33.894 -34.071  17.715  1.00  3.500          O  
ATOM   5872  H   SER A 376      35.198 -32.675  15.615  1.00  3.070          H  
ATOM   5873  HA  SER A 376      32.782 -34.170  15.431  1.00  2.980          H  
ATOM   5874 1HB  SER A 376      33.630 -32.097  17.442  1.00  4.200          H  
ATOM   5875 2HB  SER A 376      32.151 -33.010  17.562  1.00  4.200          H  
ATOM   5876  HG  SER A 376      33.855 -33.944  18.667  1.00  4.200          H  
ATOM   5877  N   PRO A 377      32.241 -30.881  14.814  1.00  2.400          N  
ATOM   5878  CA  PRO A 377      31.292 -29.979  14.156  1.00  2.370          C  
ATOM   5879  C   PRO A 377      31.378 -30.088  12.635  1.00  2.350          C  
ATOM   5880  O   PRO A 377      31.748 -29.135  11.948  1.00  2.350          O  
ATOM   5881  CB  PRO A 377      31.718 -28.606  14.691  1.00  3.560          C  
ATOM   5882  CG  PRO A 377      33.197 -28.727  14.918  1.00  3.560          C  
ATOM   5883  CD  PRO A 377      33.408 -30.156  15.410  1.00  3.560          C  
ATOM   5884  HA  PRO A 377      30.271 -30.228  14.491  1.00  2.840          H  
ATOM   5885 1HB  PRO A 377      31.478 -27.828  13.955  1.00  4.270          H  
ATOM   5886 2HB  PRO A 377      31.154 -28.363  15.604  1.00  4.270          H  
ATOM   5887 1HG  PRO A 377      33.739 -28.497  13.998  1.00  4.270          H  
ATOM   5888 2HG  PRO A 377      33.516 -27.977  15.657  1.00  4.270          H  
ATOM   5889 1HD  PRO A 377      34.361 -30.486  15.046  1.00  4.270          H  
ATOM   5890 2HD  PRO A 377      33.352 -30.152  16.495  1.00  4.270          H  
ATOM   5891  N   ASN A 378      31.080 -31.272  12.143  1.00  2.360          N  
ATOM   5892  CA  ASN A 378      31.142 -31.657  10.731  1.00  2.330          C  
ATOM   5893  C   ASN A 378      29.898 -31.275   9.941  1.00  2.270          C  
ATOM   5894  O   ASN A 378      28.908 -30.812  10.515  1.00  2.230          O  
ATOM   5895  CB  ASN A 378      31.471 -33.115  10.639  1.00  3.270          C  
ATOM   5896  CG  ASN A 378      30.469 -33.962  11.236  1.00  3.270          C  
ATOM   5897  OD1 ASN A 378      29.272 -33.936  10.899  1.00  3.270          O  
ATOM   5898  ND2 ASN A 378      30.931 -34.720  12.192  1.00  3.270          N  
ATOM   5899  H   ASN A 378      30.768 -31.965  12.833  1.00  2.830          H  
ATOM   5900  HA  ASN A 378      31.977 -31.122  10.275  1.00  2.800          H  
ATOM   5901 1HB  ASN A 378      31.548 -33.390   9.604  1.00  3.930          H  
ATOM   5902 2HB  ASN A 378      32.431 -33.309  11.081  1.00  3.930          H  
ATOM   5903 1HD2 ASN A 378      30.324 -35.333  12.697  1.00  3.930          H  
ATOM   5904 2HD2 ASN A 378      31.921 -34.639  12.451  1.00  3.930          H  
ATOM   5905  N   ILE A 379      29.933 -31.525   8.627  1.00  2.260          N  
ATOM   5906  CA  ILE A 379      28.825 -31.177   7.730  1.00  2.200          C  
ATOM   5907  C   ILE A 379      27.465 -31.761   8.060  1.00  2.160          C  
ATOM   5908  O   ILE A 379      26.461 -31.292   7.523  1.00  2.130          O  
ATOM   5909  CB  ILE A 379      29.141 -31.526   6.271  1.00  3.100          C  
ATOM   5910  CG1 ILE A 379      29.383 -33.065   6.096  1.00  3.100          C  
ATOM   5911  CG2 ILE A 379      30.260 -30.734   5.865  1.00  3.100          C  
ATOM   5912  CD1 ILE A 379      29.508 -33.553   4.653  1.00  3.100          C  
ATOM   5913  H   ILE A 379      30.794 -31.928   8.235  1.00  2.710          H  
ATOM   5914  HA  ILE A 379      28.731 -30.107   7.768  1.00  2.640          H  
ATOM   5915  HB  ILE A 379      28.294 -31.272   5.644  1.00  3.720          H  
ATOM   5916 1HG1 ILE A 379      30.293 -33.342   6.620  1.00  3.720          H  
ATOM   5917 2HG1 ILE A 379      28.550 -33.598   6.538  1.00  3.720          H  
ATOM   5918 1HG2 ILE A 379      30.485 -30.939   4.847  1.00  3.720          H  
ATOM   5919 2HG2 ILE A 379      30.030 -29.687   5.978  1.00  3.720          H  
ATOM   5920 3HG2 ILE A 379      31.098 -30.972   6.484  1.00  3.720          H  
ATOM   5921 1HD1 ILE A 379      29.663 -34.634   4.647  1.00  3.720          H  
ATOM   5922 2HD1 ILE A 379      28.594 -33.316   4.101  1.00  3.720          H  
ATOM   5923 3HD1 ILE A 379      30.352 -33.081   4.173  1.00  3.720          H  
ATOM   5924  N   MET A 380      27.390 -32.749   8.945  1.00  2.170          N  
ATOM   5925  CA  MET A 380      26.102 -33.323   9.281  1.00  2.150          C  
ATOM   5926  C   MET A 380      25.284 -32.330  10.112  1.00  2.090          C  
ATOM   5927  O   MET A 380      24.073 -32.481  10.253  1.00  2.050          O  
ATOM   5928  CB  MET A 380      26.276 -34.678   9.957  1.00  3.020          C  
ATOM   5929  CG  MET A 380      25.007 -35.425  10.176  1.00  3.020          C  
ATOM   5930  SD  MET A 380      25.265 -37.090  10.767  1.00  3.020          S  
ATOM   5931  CE  MET A 380      23.559 -37.544  10.893  1.00  3.020          C  
ATOM   5932  H   MET A 380      28.229 -33.075   9.435  1.00  2.600          H  
ATOM   5933  HA  MET A 380      25.553 -33.496   8.356  1.00  2.580          H  
ATOM   5934 1HB  MET A 380      26.900 -35.303   9.345  1.00  3.620          H  
ATOM   5935 2HB  MET A 380      26.772 -34.545  10.919  1.00  3.620          H  
ATOM   5936 1HG  MET A 380      24.379 -34.896  10.893  1.00  3.620          H  
ATOM   5937 2HG  MET A 380      24.472 -35.483   9.239  1.00  3.620          H  
ATOM   5938 1HE  MET A 380      23.468 -38.574  11.230  1.00  3.620          H  
ATOM   5939 2HE  MET A 380      23.056 -36.887  11.602  1.00  3.620          H  
ATOM   5940 3HE  MET A 380      23.089 -37.433   9.926  1.00  3.620          H  
ATOM   5941  N   ASP A 381      25.951 -31.312  10.668  1.00  2.100          N  
ATOM   5942  CA  ASP A 381      25.290 -30.288  11.456  1.00  2.070          C  
ATOM   5943  C   ASP A 381      24.905 -29.047  10.626  1.00  2.020          C  
ATOM   5944  O   ASP A 381      24.400 -28.070  11.181  1.00  1.990          O  
ATOM   5945  CB  ASP A 381      26.181 -29.869  12.630  1.00  2.910          C  
ATOM   5946  CG  ASP A 381      26.361 -30.955  13.708  1.00  2.910          C  
ATOM   5947  OD1 ASP A 381      25.465 -31.745  13.923  1.00  2.910          O  
ATOM   5948  OD2 ASP A 381      27.397 -30.964  14.322  1.00  2.910          O  
ATOM   5949  H   ASP A 381      26.961 -31.238  10.529  1.00  2.520          H  
ATOM   5950  HA  ASP A 381      24.373 -30.714  11.862  1.00  2.480          H  
ATOM   5951 1HB  ASP A 381      27.171 -29.610  12.241  1.00  3.490          H  
ATOM   5952 2HB  ASP A 381      25.770 -28.980  13.100  1.00  3.490          H  
ATOM   5953  N   LEU A 382      25.140 -29.064   9.301  1.00  2.020          N  
ATOM   5954  CA  LEU A 382      24.787 -27.908   8.463  1.00  2.000          C  
ATOM   5955  C   LEU A 382      23.400 -28.094   7.851  1.00  1.940          C  
ATOM   5956  O   LEU A 382      22.644 -27.142   7.661  1.00  1.930          O  
ATOM   5957  CB  LEU A 382      25.772 -27.781   7.285  1.00  2.810          C  
ATOM   5958  CG  LEU A 382      27.260 -27.559   7.575  1.00  2.810          C  
ATOM   5959  CD1 LEU A 382      27.976 -27.651   6.261  1.00  2.810          C  
ATOM   5960  CD2 LEU A 382      27.554 -26.221   8.189  1.00  2.810          C  
ATOM   5961  H   LEU A 382      25.562 -29.886   8.862  1.00  2.420          H  
ATOM   5962  HA  LEU A 382      24.783 -27.005   9.073  1.00  2.400          H  
ATOM   5963 1HB  LEU A 382      25.719 -28.709   6.724  1.00  3.370          H  
ATOM   5964 2HB  LEU A 382      25.431 -26.975   6.630  1.00  3.370          H  
ATOM   5965  HG  LEU A 382      27.597 -28.323   8.254  1.00  3.370          H  
ATOM   5966 1HD1 LEU A 382      29.035 -27.520   6.419  1.00  3.370          H  
ATOM   5967 2HD1 LEU A 382      27.791 -28.625   5.812  1.00  3.370          H  
ATOM   5968 3HD1 LEU A 382      27.611 -26.872   5.594  1.00  3.370          H  
ATOM   5969 1HD2 LEU A 382      28.626 -26.127   8.360  1.00  3.370          H  
ATOM   5970 2HD2 LEU A 382      27.249 -25.441   7.519  1.00  3.370          H  
ATOM   5971 3HD2 LEU A 382      27.028 -26.124   9.124  1.00  3.370          H  
ATOM   5972  N   VAL A 383      23.094 -29.345   7.532  1.00  1.920          N  
ATOM   5973  CA  VAL A 383      21.902 -29.761   6.796  1.00  1.890          C  
ATOM   5974  C   VAL A 383      21.058 -30.750   7.587  1.00  1.880          C  
ATOM   5975  O   VAL A 383      21.604 -31.653   8.220  1.00  1.900          O  
ATOM   5976  CB  VAL A 383      22.364 -30.433   5.488  1.00  2.660          C  
ATOM   5977  CG1 VAL A 383      21.211 -30.926   4.657  1.00  2.660          C  
ATOM   5978  CG2 VAL A 383      23.165 -29.477   4.693  1.00  2.660          C  
ATOM   5979  H   VAL A 383      23.767 -30.059   7.778  1.00  2.300          H  
ATOM   5980  HA  VAL A 383      21.298 -28.880   6.568  1.00  2.270          H  
ATOM   5981  HB  VAL A 383      22.971 -31.295   5.744  1.00  3.190          H  
ATOM   5982 1HG1 VAL A 383      21.610 -31.396   3.757  1.00  3.190          H  
ATOM   5983 2HG1 VAL A 383      20.624 -31.648   5.206  1.00  3.190          H  
ATOM   5984 3HG1 VAL A 383      20.577 -30.081   4.377  1.00  3.190          H  
ATOM   5985 1HG2 VAL A 383      23.485 -29.998   3.821  1.00  3.190          H  
ATOM   5986 2HG2 VAL A 383      22.556 -28.623   4.422  1.00  3.190          H  
ATOM   5987 3HG2 VAL A 383      24.023 -29.143   5.243  1.00  3.190          H  
ATOM   5988  N   LYS A 384      19.738 -30.574   7.599  1.00  1.860          N  
ATOM   5989  CA  LYS A 384      18.928 -31.568   8.283  1.00  1.860          C  
ATOM   5990  C   LYS A 384      18.979 -32.828   7.431  1.00  1.840          C  
ATOM   5991  O   LYS A 384      18.469 -32.863   6.303  1.00  1.820          O  
ATOM   5992  CB  LYS A 384      17.488 -31.084   8.480  1.00  2.600          C  
ATOM   5993  CG  LYS A 384      16.591 -32.043   9.250  1.00  2.600          C  
ATOM   5994  CD  LYS A 384      15.231 -31.419   9.508  1.00  2.600          C  
ATOM   5995  CE  LYS A 384      14.320 -32.362  10.264  1.00  2.600          C  
ATOM   5996  NZ  LYS A 384      13.010 -31.729  10.577  1.00  2.600          N  
ATOM   5997  H   LYS A 384      19.310 -29.803   7.071  1.00  2.230          H  
ATOM   5998  HA  LYS A 384      19.371 -31.787   9.256  1.00  2.230          H  
ATOM   5999 1HB  LYS A 384      17.495 -30.132   9.011  1.00  3.120          H  
ATOM   6000 2HB  LYS A 384      17.032 -30.900   7.510  1.00  3.120          H  
ATOM   6001 1HG  LYS A 384      16.454 -32.958   8.668  1.00  3.120          H  
ATOM   6002 2HG  LYS A 384      17.058 -32.302  10.199  1.00  3.120          H  
ATOM   6003 1HD  LYS A 384      15.358 -30.503  10.088  1.00  3.120          H  
ATOM   6004 2HD  LYS A 384      14.766 -31.163   8.555  1.00  3.120          H  
ATOM   6005 1HE  LYS A 384      14.148 -33.250   9.658  1.00  3.120          H  
ATOM   6006 2HE  LYS A 384      14.802 -32.657  11.196  1.00  3.120          H  
ATOM   6007 1HZ  LYS A 384      12.430 -32.385  11.079  1.00  3.120          H  
ATOM   6008 2HZ  LYS A 384      13.163 -30.909  11.149  1.00  3.120          H  
ATOM   6009 3HZ  LYS A 384      12.547 -31.456   9.722  1.00  3.120          H  
ATOM   6010  N   CYS A 385      19.577 -33.872   7.975  1.00  1.870          N  
ATOM   6011  CA  CYS A 385      19.797 -35.092   7.224  1.00  1.880          C  
ATOM   6012  C   CYS A 385      19.959 -36.298   8.139  1.00  1.920          C  
ATOM   6013  O   CYS A 385      20.062 -36.144   9.358  1.00  1.960          O  
ATOM   6014  CB  CYS A 385      21.030 -34.901   6.332  1.00  2.630          C  
ATOM   6015  SG  CYS A 385      22.551 -34.597   7.237  1.00  2.630          S  
ATOM   6016  H   CYS A 385      19.945 -33.786   8.916  1.00  2.240          H  
ATOM   6017  HA  CYS A 385      18.936 -35.261   6.585  1.00  2.260          H  
ATOM   6018 1HB  CYS A 385      21.188 -35.777   5.726  1.00  3.150          H  
ATOM   6019 2HB  CYS A 385      20.869 -34.067   5.655  1.00  3.150          H  
ATOM   6020  HG  CYS A 385      22.173 -33.376   7.742  1.00  3.150          H  
ATOM   6021  N   ASP A 386      19.986 -37.492   7.539  1.00  1.940          N  
ATOM   6022  CA  ASP A 386      20.195 -38.742   8.264  1.00  2.000          C  
ATOM   6023  C   ASP A 386      21.667 -39.105   8.253  1.00  2.070          C  
ATOM   6024  O   ASP A 386      22.156 -39.827   9.133  1.00  2.130          O  
ATOM   6025  CB  ASP A 386      19.299 -39.852   7.729  1.00  2.780          C  
ATOM   6026  CG  ASP A 386      17.824 -39.559   8.022  1.00  2.780          C  
ATOM   6027  OD1 ASP A 386      17.498 -39.367   9.162  1.00  2.780          O  
ATOM   6028  OD2 ASP A 386      17.027 -39.533   7.104  1.00  2.780          O  
ATOM   6029  H   ASP A 386      19.914 -37.528   6.520  1.00  2.330          H  
ATOM   6030  HA  ASP A 386      19.910 -38.582   9.304  1.00  2.400          H  
ATOM   6031 1HB  ASP A 386      19.449 -39.957   6.651  1.00  3.330          H  
ATOM   6032 2HB  ASP A 386      19.569 -40.798   8.192  1.00  3.330          H  
ATOM   6033  N   GLY A 387      22.375 -38.575   7.261  1.00  2.090          N  
ATOM   6034  CA  GLY A 387      23.806 -38.774   7.126  1.00  2.160          C  
ATOM   6035  C   GLY A 387      24.376 -37.961   5.983  1.00  2.160          C  
ATOM   6036  O   GLY A 387      23.639 -37.303   5.243  1.00  2.100          O  
ATOM   6037  H   GLY A 387      21.884 -38.057   6.532  1.00  2.510          H  
ATOM   6038 1HA  GLY A 387      24.303 -38.496   8.051  1.00  2.590          H  
ATOM   6039 2HA  GLY A 387      24.021 -39.818   6.952  1.00  2.590          H  
ATOM   6040  N   ALA A 388      25.694 -38.020   5.849  1.00  2.220          N  
ATOM   6041  CA  ALA A 388      26.457 -37.298   4.829  1.00  2.230          C  
ATOM   6042  C   ALA A 388      27.781 -38.012   4.556  1.00  2.320          C  
ATOM   6043  O   ALA A 388      28.228 -38.821   5.364  1.00  2.370          O  
ATOM   6044  CB  ALA A 388      26.674 -35.867   5.278  1.00  3.120          C  
ATOM   6045  H   ALA A 388      26.184 -38.595   6.541  1.00  2.660          H  
ATOM   6046  HA  ALA A 388      25.892 -37.305   3.905  1.00  2.680          H  
ATOM   6047 1HB  ALA A 388      27.217 -35.325   4.513  1.00  3.740          H  
ATOM   6048 2HB  ALA A 388      25.712 -35.390   5.440  1.00  3.740          H  
ATOM   6049 3HB  ALA A 388      27.230 -35.857   6.194  1.00  3.740          H  
ATOM   6050  N   ALA A 389      28.423 -37.731   3.428  1.00  2.350          N  
ATOM   6051  CA  ALA A 389      29.687 -38.408   3.141  1.00  2.430          C  
ATOM   6052  C   ALA A 389      30.658 -37.586   2.306  1.00  2.440          C  
ATOM   6053  O   ALA A 389      30.294 -36.686   1.545  1.00  2.410          O  
ATOM   6054  CB  ALA A 389      29.417 -39.723   2.408  1.00  3.370          C  
ATOM   6055  H   ALA A 389      28.027 -37.041   2.790  1.00  2.820          H  
ATOM   6056  HA  ALA A 389      30.175 -38.622   4.094  1.00  2.920          H  
ATOM   6057 1HB  ALA A 389      30.365 -40.242   2.240  1.00  4.040          H  
ATOM   6058 2HB  ALA A 389      28.769 -40.350   3.006  1.00  4.040          H  
ATOM   6059 3HB  ALA A 389      28.947 -39.518   1.456  1.00  4.040          H  
ATOM   6060  N   LEU A 390      31.931 -37.922   2.448  1.00  2.480          N  
ATOM   6061  CA  LEU A 390      32.975 -37.284   1.668  1.00  2.500          C  
ATOM   6062  C   LEU A 390      33.662 -38.253   0.737  1.00  2.610          C  
ATOM   6063  O   LEU A 390      34.147 -39.306   1.156  1.00  2.680          O  
ATOM   6064  CB  LEU A 390      34.049 -36.668   2.591  1.00  3.490          C  
ATOM   6065  CG  LEU A 390      35.308 -36.048   1.914  1.00  3.490          C  
ATOM   6066  CD1 LEU A 390      34.906 -34.814   1.137  1.00  3.490          C  
ATOM   6067  CD2 LEU A 390      36.383 -35.718   2.969  1.00  3.490          C  
ATOM   6068  H   LEU A 390      32.168 -38.683   3.093  1.00  2.980          H  
ATOM   6069  HA  LEU A 390      32.521 -36.502   1.064  1.00  3.000          H  
ATOM   6070 1HB  LEU A 390      33.582 -35.862   3.140  1.00  4.190          H  
ATOM   6071 2HB  LEU A 390      34.377 -37.408   3.285  1.00  4.190          H  
ATOM   6072  HG  LEU A 390      35.727 -36.764   1.217  1.00  4.190          H  
ATOM   6073 1HD1 LEU A 390      35.783 -34.410   0.676  1.00  4.190          H  
ATOM   6074 2HD1 LEU A 390      34.177 -35.055   0.365  1.00  4.190          H  
ATOM   6075 3HD1 LEU A 390      34.479 -34.082   1.810  1.00  4.190          H  
ATOM   6076 1HD2 LEU A 390      37.264 -35.298   2.480  1.00  4.190          H  
ATOM   6077 2HD2 LEU A 390      36.000 -35.017   3.664  1.00  4.190          H  
ATOM   6078 3HD2 LEU A 390      36.665 -36.613   3.503  1.00  4.190          H  
ATOM   6079  N   LEU A 391      33.710 -37.894  -0.537  1.00  2.640          N  
ATOM   6080  CA  LEU A 391      34.422 -38.677  -1.533  1.00  2.740          C  
ATOM   6081  C   LEU A 391      35.564 -37.773  -1.950  1.00  2.770          C  
ATOM   6082  O   LEU A 391      35.355 -36.721  -2.564  1.00  2.750          O  
ATOM   6083  CB  LEU A 391      33.473 -39.068  -2.683  1.00  3.800          C  
ATOM   6084  CG  LEU A 391      33.958 -40.156  -3.706  1.00  3.800          C  
ATOM   6085  CD1 LEU A 391      32.717 -40.828  -4.350  1.00  3.800          C  
ATOM   6086  CD2 LEU A 391      34.829 -39.498  -4.812  1.00  3.800          C  
ATOM   6087  H   LEU A 391      33.252 -37.023  -0.830  1.00  3.170          H  
ATOM   6088  HA  LEU A 391      34.836 -39.577  -1.077  1.00  3.290          H  
ATOM   6089 1HB  LEU A 391      32.583 -39.455  -2.221  1.00  4.560          H  
ATOM   6090 2HB  LEU A 391      33.205 -38.165  -3.240  1.00  4.560          H  
ATOM   6091  HG  LEU A 391      34.537 -40.918  -3.187  1.00  4.560          H  
ATOM   6092 1HD1 LEU A 391      33.040 -41.590  -5.058  1.00  4.560          H  
ATOM   6093 2HD1 LEU A 391      32.108 -41.297  -3.573  1.00  4.560          H  
ATOM   6094 3HD1 LEU A 391      32.125 -40.085  -4.870  1.00  4.560          H  
ATOM   6095 1HD2 LEU A 391      35.151 -40.256  -5.524  1.00  4.560          H  
ATOM   6096 2HD2 LEU A 391      34.250 -38.740  -5.333  1.00  4.560          H  
ATOM   6097 3HD2 LEU A 391      35.713 -39.027  -4.385  1.00  4.560          H  
ATOM   6098  N   TYR A 392      36.782 -38.151  -1.587  1.00  2.820          N  
ATOM   6099  CA  TYR A 392      37.890 -37.234  -1.822  1.00  2.850          C  
ATOM   6100  C   TYR A 392      39.221 -37.950  -1.993  1.00  2.930          C  
ATOM   6101  O   TYR A 392      39.572 -38.840  -1.219  1.00  2.980          O  
ATOM   6102  CB  TYR A 392      37.892 -36.237  -0.652  1.00  3.980          C  
ATOM   6103  CG  TYR A 392      38.873 -35.160  -0.673  1.00  3.980          C  
ATOM   6104  CD1 TYR A 392      38.609 -34.041  -1.416  1.00  3.980          C  
ATOM   6105  CD2 TYR A 392      40.031 -35.266   0.063  1.00  3.980          C  
ATOM   6106  CE1 TYR A 392      39.504 -33.021  -1.459  1.00  3.980          C  
ATOM   6107  CE2 TYR A 392      40.936 -34.244   0.029  1.00  3.980          C  
ATOM   6108  CZ  TYR A 392      40.679 -33.124  -0.739  1.00  3.980          C  
ATOM   6109  OH  TYR A 392      41.593 -32.115  -0.793  1.00  3.980          O  
ATOM   6110  H   TYR A 392      36.911 -39.059  -1.126  1.00  3.380          H  
ATOM   6111  HA  TYR A 392      37.693 -36.693  -2.745  1.00  3.420          H  
ATOM   6112 1HB  TYR A 392      36.928 -35.775  -0.640  1.00  4.770          H  
ATOM   6113 2HB  TYR A 392      38.002 -36.750   0.273  1.00  4.770          H  
ATOM   6114  HD1 TYR A 392      37.685 -33.981  -1.974  1.00  4.770          H  
ATOM   6115  HD2 TYR A 392      40.228 -36.159   0.658  1.00  4.770          H  
ATOM   6116  HE1 TYR A 392      39.291 -32.139  -2.060  1.00  4.770          H  
ATOM   6117  HE2 TYR A 392      41.863 -34.317   0.598  1.00  4.770          H  
ATOM   6118  HH  TYR A 392      42.324 -32.313  -0.205  1.00  4.770          H  
ATOM   6119  N   LYS A 393      39.957 -37.601  -3.047  1.00  2.970          N  
ATOM   6120  CA  LYS A 393      41.245 -38.244  -3.337  1.00  3.080          C  
ATOM   6121  C   LYS A 393      41.144 -39.778  -3.325  1.00  3.200          C  
ATOM   6122  O   LYS A 393      42.010 -40.465  -2.780  1.00  3.410          O  
ATOM   6123  CB  LYS A 393      42.332 -37.776  -2.368  1.00  4.270          C  
ATOM   6124  CG  LYS A 393      42.667 -36.294  -2.482  1.00  4.270          C  
ATOM   6125  CD  LYS A 393      43.706 -35.854  -1.439  1.00  4.270          C  
ATOM   6126  CE  LYS A 393      45.128 -36.308  -1.805  1.00  4.270          C  
ATOM   6127  NZ  LYS A 393      46.146 -35.769  -0.856  1.00  4.270          N  
ATOM   6128  H   LYS A 393      39.612 -36.827  -3.643  1.00  3.560          H  
ATOM   6129  HA  LYS A 393      41.545 -37.950  -4.344  1.00  3.700          H  
ATOM   6130 1HB  LYS A 393      42.015 -37.973  -1.343  1.00  5.120          H  
ATOM   6131 2HB  LYS A 393      43.230 -38.354  -2.549  1.00  5.120          H  
ATOM   6132 1HG  LYS A 393      43.059 -36.101  -3.478  1.00  5.120          H  
ATOM   6133 2HG  LYS A 393      41.756 -35.713  -2.366  1.00  5.120          H  
ATOM   6134 1HD  LYS A 393      43.695 -34.767  -1.362  1.00  5.120          H  
ATOM   6135 2HD  LYS A 393      43.440 -36.272  -0.468  1.00  5.120          H  
ATOM   6136 1HE  LYS A 393      45.182 -37.392  -1.782  1.00  5.120          H  
ATOM   6137 2HE  LYS A 393      45.366 -35.962  -2.810  1.00  5.120          H  
ATOM   6138 1HZ  LYS A 393      47.064 -36.089  -1.132  1.00  5.120          H  
ATOM   6139 2HZ  LYS A 393      46.125 -34.756  -0.873  1.00  5.120          H  
ATOM   6140 3HZ  LYS A 393      45.945 -36.095   0.079  1.00  5.120          H  
ATOM   6141  N   ASP A 394      40.070 -40.291  -3.928  1.00  3.200          N  
ATOM   6142  CA  ASP A 394      39.726 -41.710  -4.063  1.00  3.350          C  
ATOM   6143  C   ASP A 394      39.393 -42.454  -2.756  1.00  3.290          C  
ATOM   6144  O   ASP A 394      39.215 -43.675  -2.771  1.00  3.450          O  
ATOM   6145  CB  ASP A 394      40.837 -42.460  -4.809  1.00  4.630          C  
ATOM   6146  CG  ASP A 394      40.997 -41.981  -6.254  1.00  4.630          C  
ATOM   6147  OD1 ASP A 394      39.996 -41.732  -6.895  1.00  4.630          O  
ATOM   6148  OD2 ASP A 394      42.112 -41.862  -6.707  1.00  4.630          O  
ATOM   6149  H   ASP A 394      39.434 -39.628  -4.349  1.00  3.840          H  
ATOM   6150  HA  ASP A 394      38.834 -41.761  -4.690  1.00  4.020          H  
ATOM   6151 1HB  ASP A 394      41.786 -42.351  -4.289  1.00  5.560          H  
ATOM   6152 2HB  ASP A 394      40.604 -43.523  -4.824  1.00  5.560          H  
ATOM   6153  N   LYS A 395      39.240 -41.736  -1.644  1.00  3.360          N  
ATOM   6154  CA  LYS A 395      38.854 -42.345  -0.376  1.00  3.310          C  
ATOM   6155  C   LYS A 395      37.471 -41.891   0.079  1.00  3.250          C  
ATOM   6156  O   LYS A 395      37.002 -40.801  -0.266  1.00  3.540          O  
ATOM   6157  CB  LYS A 395      39.890 -42.027   0.692  1.00  4.650          C  
ATOM   6158  CG  LYS A 395      41.244 -42.647   0.467  1.00  4.650          C  
ATOM   6159  CD  LYS A 395      42.195 -42.326   1.613  1.00  4.650          C  
ATOM   6160  CE  LYS A 395      43.567 -42.947   1.382  1.00  4.650          C  
ATOM   6161  NZ  LYS A 395      44.512 -42.642   2.493  1.00  4.650          N  
ATOM   6162  H   LYS A 395      39.428 -40.731  -1.657  1.00  4.030          H  
ATOM   6163  HA  LYS A 395      38.816 -43.426  -0.507  1.00  3.970          H  
ATOM   6164 1HB  LYS A 395      40.062 -40.966   0.662  1.00  5.580          H  
ATOM   6165 2HB  LYS A 395      39.516 -42.284   1.685  1.00  5.580          H  
ATOM   6166 1HG  LYS A 395      41.138 -43.726   0.364  1.00  5.580          H  
ATOM   6167 2HG  LYS A 395      41.660 -42.250  -0.464  1.00  5.580          H  
ATOM   6168 1HD  LYS A 395      42.303 -41.242   1.696  1.00  5.580          H  
ATOM   6169 2HD  LYS A 395      41.784 -42.705   2.549  1.00  5.580          H  
ATOM   6170 1HE  LYS A 395      43.457 -44.027   1.299  1.00  5.580          H  
ATOM   6171 2HE  LYS A 395      43.979 -42.560   0.450  1.00  5.580          H  
ATOM   6172 1HZ  LYS A 395      45.407 -43.072   2.301  1.00  5.580          H  
ATOM   6173 2HZ  LYS A 395      44.632 -41.642   2.572  1.00  5.580          H  
ATOM   6174 3HZ  LYS A 395      44.144 -43.006   3.360  1.00  5.580          H  
ATOM   6175  N   ILE A 396      36.798 -42.734   0.864  1.00  2.960          N  
ATOM   6176  CA  ILE A 396      35.476 -42.380   1.371  1.00  2.850          C  
ATOM   6177  C   ILE A 396      35.326 -42.388   2.888  1.00  2.810          C  
ATOM   6178  O   ILE A 396      35.664 -43.353   3.574  1.00  2.860          O  
ATOM   6179  CB  ILE A 396      34.374 -43.255   0.735  1.00  4.030          C  
ATOM   6180  CG1 ILE A 396      34.330 -43.001  -0.821  1.00  4.030          C  
ATOM   6181  CG2 ILE A 396      33.005 -42.969   1.404  1.00  4.030          C  
ATOM   6182  CD1 ILE A 396      33.429 -43.941  -1.633  1.00  4.030          C  
ATOM   6183  H   ILE A 396      37.210 -43.622   1.119  1.00  3.550          H  
ATOM   6184  HA  ILE A 396      35.276 -41.367   1.049  1.00  3.420          H  
ATOM   6185  HB  ILE A 396      34.633 -44.293   0.879  1.00  4.840          H  
ATOM   6186 1HG1 ILE A 396      33.998 -41.978  -0.983  1.00  4.840          H  
ATOM   6187 2HG1 ILE A 396      35.332 -43.103  -1.219  1.00  4.840          H  
ATOM   6188 1HG2 ILE A 396      32.280 -43.592   0.974  1.00  4.840          H  
ATOM   6189 2HG2 ILE A 396      33.036 -43.185   2.466  1.00  4.840          H  
ATOM   6190 3HG2 ILE A 396      32.734 -41.920   1.254  1.00  4.840          H  
ATOM   6191 1HD1 ILE A 396      33.489 -43.664  -2.684  1.00  4.840          H  
ATOM   6192 2HD1 ILE A 396      33.761 -44.971  -1.516  1.00  4.840          H  
ATOM   6193 3HD1 ILE A 396      32.405 -43.859  -1.310  1.00  4.840          H  
ATOM   6194  N   TRP A 397      34.753 -41.296   3.383  1.00  2.730          N  
ATOM   6195  CA  TRP A 397      34.455 -41.103   4.799  1.00  2.690          C  
ATOM   6196  C   TRP A 397      32.941 -40.966   4.963  1.00  2.600          C  
ATOM   6197  O   TRP A 397      32.280 -40.346   4.125  1.00  2.530          O  
ATOM   6198  CB  TRP A 397      35.110 -39.839   5.302  1.00  3.780          C  
ATOM   6199  CG  TRP A 397      36.608 -39.828   5.302  1.00  3.780          C  
ATOM   6200  CD1 TRP A 397      37.425 -40.077   6.359  1.00  3.780          C  
ATOM   6201  CD2 TRP A 397      37.483 -39.532   4.185  1.00  3.780          C  
ATOM   6202  NE1 TRP A 397      38.738 -39.957   5.981  1.00  3.780          N  
ATOM   6203  CE2 TRP A 397      38.787 -39.622   4.654  1.00  3.780          C  
ATOM   6204  CE3 TRP A 397      37.266 -39.202   2.851  1.00  3.780          C  
ATOM   6205  CZ2 TRP A 397      39.869 -39.391   3.836  1.00  3.780          C  
ATOM   6206  CZ3 TRP A 397      38.342 -38.973   2.050  1.00  3.780          C  
ATOM   6207  CH2 TRP A 397      39.609 -39.055   2.521  1.00  3.780          C  
ATOM   6208  H   TRP A 397      34.526 -40.566   2.700  1.00  3.280          H  
ATOM   6209  HA  TRP A 397      34.806 -41.964   5.368  1.00  3.230          H  
ATOM   6210 1HB  TRP A 397      34.788 -39.062   4.659  1.00  4.540          H  
ATOM   6211 2HB  TRP A 397      34.753 -39.611   6.305  1.00  4.540          H  
ATOM   6212  HD1 TRP A 397      37.086 -40.332   7.361  1.00  4.540          H  
ATOM   6213  HE1 TRP A 397      39.539 -40.091   6.584  1.00  4.540          H  
ATOM   6214  HE3 TRP A 397      36.266 -39.127   2.448  1.00  4.540          H  
ATOM   6215  HZ2 TRP A 397      40.893 -39.461   4.194  1.00  4.540          H  
ATOM   6216  HZ3 TRP A 397      38.153 -38.734   1.016  1.00  4.540          H  
ATOM   6217  HH2 TRP A 397      40.438 -38.862   1.835  1.00  4.540          H  
ATOM   6218  N   LYS A 398      32.381 -41.486   6.062  1.00  2.640          N  
ATOM   6219  CA  LYS A 398      30.924 -41.414   6.248  1.00  2.550          C  
ATOM   6220  C   LYS A 398      30.482 -40.841   7.600  1.00  2.590          C  
ATOM   6221  O   LYS A 398      31.101 -41.105   8.634  1.00  2.660          O  
ATOM   6222  CB  LYS A 398      30.360 -42.829   6.120  1.00  3.610          C  
ATOM   6223  CG  LYS A 398      30.646 -43.520   4.766  1.00  3.610          C  
ATOM   6224  CD  LYS A 398      30.167 -44.994   4.739  1.00  3.610          C  
ATOM   6225  CE  LYS A 398      31.062 -45.907   5.628  1.00  3.610          C  
ATOM   6226  NZ  LYS A 398      30.761 -47.362   5.451  1.00  3.610          N  
ATOM   6227  H   LYS A 398      32.954 -41.961   6.748  1.00  3.170          H  
ATOM   6228  HA  LYS A 398      30.499 -40.780   5.469  1.00  3.060          H  
ATOM   6229 1HB  LYS A 398      30.757 -43.432   6.925  1.00  4.330          H  
ATOM   6230 2HB  LYS A 398      29.273 -42.793   6.248  1.00  4.330          H  
ATOM   6231 1HG  LYS A 398      30.140 -42.967   3.970  1.00  4.330          H  
ATOM   6232 2HG  LYS A 398      31.712 -43.511   4.563  1.00  4.330          H  
ATOM   6233 1HD  LYS A 398      29.141 -45.050   5.102  1.00  4.330          H  
ATOM   6234 2HD  LYS A 398      30.189 -45.366   3.709  1.00  4.330          H  
ATOM   6235 1HE  LYS A 398      32.110 -45.732   5.379  1.00  4.330          H  
ATOM   6236 2HE  LYS A 398      30.898 -45.660   6.670  1.00  4.330          H  
ATOM   6237 1HZ  LYS A 398      31.369 -47.901   6.049  1.00  4.330          H  
ATOM   6238 2HZ  LYS A 398      29.802 -47.549   5.685  1.00  4.330          H  
ATOM   6239 3HZ  LYS A 398      30.940 -47.635   4.466  1.00  4.330          H  
ATOM   6240  N   LEU A 399      29.360 -40.116   7.578  1.00  2.570          N  
ATOM   6241  CA  LEU A 399      28.693 -39.561   8.751  1.00  2.620          C  
ATOM   6242  C   LEU A 399      27.249 -40.042   8.853  1.00  2.460          C  
ATOM   6243  O   LEU A 399      26.433 -39.742   7.985  1.00  2.320          O  
ATOM   6244  CB  LEU A 399      28.645 -38.035   8.634  1.00  3.650          C  
ATOM   6245  CG  LEU A 399      29.966 -37.290   8.546  1.00  3.650          C  
ATOM   6246  CD1 LEU A 399      29.678 -35.864   8.194  1.00  3.650          C  
ATOM   6247  CD2 LEU A 399      30.661 -37.350   9.865  1.00  3.650          C  
ATOM   6248  H   LEU A 399      28.941 -39.907   6.673  1.00  3.080          H  
ATOM   6249  HA  LEU A 399      29.225 -39.876   9.646  1.00  3.140          H  
ATOM   6250 1HB  LEU A 399      28.068 -37.781   7.754  1.00  4.380          H  
ATOM   6251 2HB  LEU A 399      28.114 -37.651   9.501  1.00  4.380          H  
ATOM   6252  HG  LEU A 399      30.600 -37.720   7.772  1.00  4.380          H  
ATOM   6253 1HD1 LEU A 399      30.587 -35.306   8.145  1.00  4.380          H  
ATOM   6254 2HD1 LEU A 399      29.184 -35.832   7.239  1.00  4.380          H  
ATOM   6255 3HD1 LEU A 399      29.056 -35.434   8.937  1.00  4.380          H  
ATOM   6256 1HD2 LEU A 399      31.577 -36.796   9.806  1.00  4.380          H  
ATOM   6257 2HD2 LEU A 399      30.022 -36.913  10.628  1.00  4.380          H  
ATOM   6258 3HD2 LEU A 399      30.884 -38.381  10.126  1.00  4.380          H  
ATOM   6259  N   GLY A 400      26.888 -40.677   9.959  1.00  2.510          N  
ATOM   6260  CA  GLY A 400      25.514 -41.162  10.140  1.00  2.390          C  
ATOM   6261  C   GLY A 400      25.113 -42.207   9.098  1.00  2.350          C  
ATOM   6262  O   GLY A 400      25.865 -43.157   8.862  1.00  2.420          O  
ATOM   6263  H   GLY A 400      27.585 -40.875  10.664  1.00  3.010          H  
ATOM   6264 1HA  GLY A 400      25.409 -41.585  11.138  1.00  2.870          H  
ATOM   6265 2HA  GLY A 400      24.825 -40.319  10.084  1.00  2.870          H  
ATOM   6266  N   THR A 401      23.937 -42.035   8.479  1.00  2.280          N  
ATOM   6267  CA  THR A 401      23.449 -42.995   7.483  1.00  2.280          C  
ATOM   6268  C   THR A 401      23.683 -42.551   6.051  1.00  2.290          C  
ATOM   6269  O   THR A 401      23.039 -41.626   5.550  1.00  2.240          O  
ATOM   6270  CB  THR A 401      21.937 -43.243   7.665  1.00  3.190          C  
ATOM   6271  OG1 THR A 401      21.698 -43.798   8.962  1.00  3.190          O  
ATOM   6272  CG2 THR A 401      21.403 -44.207   6.594  1.00  3.190          C  
ATOM   6273  H   THR A 401      23.365 -41.219   8.712  1.00  2.740          H  
ATOM   6274  HA  THR A 401      23.974 -43.938   7.628  1.00  2.740          H  
ATOM   6275  HB  THR A 401      21.408 -42.294   7.583  1.00  3.830          H  
ATOM   6276  HG1 THR A 401      21.885 -43.135   9.630  1.00  3.830          H  
ATOM   6277 1HG2 THR A 401      20.341 -44.346   6.760  1.00  3.830          H  
ATOM   6278 2HG2 THR A 401      21.550 -43.805   5.593  1.00  3.830          H  
ATOM   6279 3HG2 THR A 401      21.917 -45.163   6.675  1.00  3.830          H  
ATOM   6280  N   THR A 402      24.540 -43.287   5.366  1.00  2.380          N  
ATOM   6281  CA  THR A 402      24.905 -42.988   4.002  1.00  2.410          C  
ATOM   6282  C   THR A 402      24.835 -44.301   3.229  1.00  2.480          C  
ATOM   6283  O   THR A 402      24.661 -45.359   3.843  1.00  2.530          O  
ATOM   6284  CB  THR A 402      26.369 -42.495   3.916  1.00  3.360          C  
ATOM   6285  OG1 THR A 402      27.245 -43.600   4.131  1.00  3.360          O  
ATOM   6286  CG2 THR A 402      26.632 -41.483   4.994  1.00  3.360          C  
ATOM   6287  H   THR A 402      25.006 -44.052   5.838  1.00  2.860          H  
ATOM   6288  HA  THR A 402      24.215 -42.249   3.607  1.00  2.890          H  
ATOM   6289  HB  THR A 402      26.578 -42.040   2.965  1.00  4.030          H  
ATOM   6290  HG1 THR A 402      27.264 -44.175   3.311  1.00  4.030          H  
ATOM   6291 1HG2 THR A 402      27.662 -41.170   4.930  1.00  4.030          H  
ATOM   6292 2HG2 THR A 402      25.979 -40.635   4.856  1.00  4.030          H  
ATOM   6293 3HG2 THR A 402      26.463 -41.909   5.979  1.00  4.030          H  
ATOM   6294  N   PRO A 403      24.892 -44.275   1.897  1.00  2.480          N  
ATOM   6295  CA  PRO A 403      25.123 -45.397   1.021  1.00  2.550          C  
ATOM   6296  C   PRO A 403      26.488 -45.971   1.362  1.00  2.630          C  
ATOM   6297  O   PRO A 403      27.315 -45.256   1.949  1.00  2.620          O  
ATOM   6298  CB  PRO A 403      25.069 -44.769  -0.366  1.00  3.820          C  
ATOM   6299  CG  PRO A 403      24.280 -43.541  -0.201  1.00  3.820          C  
ATOM   6300  CD  PRO A 403      24.603 -43.044   1.176  1.00  3.820          C  
ATOM   6301  HA  PRO A 403      24.327 -46.155   1.159  1.00  3.060          H  
ATOM   6302 1HB  PRO A 403      26.058 -44.598  -0.735  1.00  4.590          H  
ATOM   6303 2HB  PRO A 403      24.625 -45.442  -1.040  1.00  4.590          H  
ATOM   6304 1HG  PRO A 403      24.538 -42.827  -0.986  1.00  4.590          H  
ATOM   6305 2HG  PRO A 403      23.230 -43.785  -0.331  1.00  4.590          H  
ATOM   6306 1HD  PRO A 403      25.461 -42.409   1.137  1.00  4.590          H  
ATOM   6307 2HD  PRO A 403      23.724 -42.538   1.564  1.00  4.590          H  
ATOM   6308  N   SER A 404      26.712 -47.247   1.072  1.00  2.720          N  
ATOM   6309  CA  SER A 404      28.016 -47.860   1.322  1.00  2.810          C  
ATOM   6310  C   SER A 404      29.038 -47.299   0.346  1.00  2.830          C  
ATOM   6311  O   SER A 404      28.667 -46.711  -0.669  1.00  2.790          O  
ATOM   6312  CB  SER A 404      27.926 -49.364   1.138  1.00  3.900          C  
ATOM   6313  OG  SER A 404      27.730 -49.705  -0.219  1.00  3.900          O  
ATOM   6314  H   SER A 404      25.989 -47.813   0.604  1.00  3.260          H  
ATOM   6315  HA  SER A 404      28.331 -47.629   2.339  1.00  3.370          H  
ATOM   6316 1HB  SER A 404      28.837 -49.833   1.505  1.00  4.680          H  
ATOM   6317 2HB  SER A 404      27.098 -49.747   1.730  1.00  4.680          H  
ATOM   6318  HG  SER A 404      27.497 -50.646  -0.219  1.00  4.680          H  
ATOM   6319  N   GLU A 405      30.339 -47.512   0.588  1.00  2.920          N  
ATOM   6320  CA  GLU A 405      31.336 -47.005  -0.356  1.00  2.950          C  
ATOM   6321  C   GLU A 405      31.034 -47.462  -1.781  1.00  2.980          C  
ATOM   6322  O   GLU A 405      31.127 -46.682  -2.731  1.00  2.960          O  
ATOM   6323  CB  GLU A 405      32.729 -47.491   0.052  1.00  4.120          C  
ATOM   6324  CG  GLU A 405      33.306 -46.853   1.324  1.00  4.120          C  
ATOM   6325  CD  GLU A 405      32.873 -47.447   2.653  1.00  4.120          C  
ATOM   6326  OE1 GLU A 405      31.754 -47.939   2.769  1.00  4.120          O  
ATOM   6327  OE2 GLU A 405      33.672 -47.407   3.561  1.00  4.120          O  
ATOM   6328  H   GLU A 405      30.649 -47.992   1.435  1.00  3.500          H  
ATOM   6329  HA  GLU A 405      31.316 -45.921  -0.331  1.00  3.540          H  
ATOM   6330 1HB  GLU A 405      32.702 -48.570   0.206  1.00  4.940          H  
ATOM   6331 2HB  GLU A 405      33.428 -47.301  -0.761  1.00  4.940          H  
ATOM   6332 1HG  GLU A 405      34.394 -46.870   1.267  1.00  4.940          H  
ATOM   6333 2HG  GLU A 405      32.994 -45.829   1.322  1.00  4.940          H  
ATOM   6334  N   PHE A 406      30.617 -48.719  -1.904  1.00  3.020          N  
ATOM   6335  CA  PHE A 406      30.245 -49.323  -3.169  1.00  3.050          C  
ATOM   6336  C   PHE A 406      29.101 -48.550  -3.812  1.00  2.960          C  
ATOM   6337  O   PHE A 406      29.176 -48.150  -4.980  1.00  2.960          O  
ATOM   6338  CB  PHE A 406      29.842 -50.774  -2.929  1.00  4.260          C  
ATOM   6339  CG  PHE A 406      29.321 -51.463  -4.108  1.00  4.260          C  
ATOM   6340  CD1 PHE A 406      30.174 -51.957  -5.074  1.00  4.260          C  
ATOM   6341  CD2 PHE A 406      27.958 -51.629  -4.262  1.00  4.260          C  
ATOM   6342  CE1 PHE A 406      29.673 -52.602  -6.173  1.00  4.260          C  
ATOM   6343  CE2 PHE A 406      27.461 -52.268  -5.351  1.00  4.260          C  
ATOM   6344  CZ  PHE A 406      28.317 -52.756  -6.310  1.00  4.260          C  
ATOM   6345  H   PHE A 406      30.571 -49.272  -1.061  1.00  3.620          H  
ATOM   6346  HA  PHE A 406      31.108 -49.289  -3.839  1.00  3.660          H  
ATOM   6347 1HB  PHE A 406      30.704 -51.330  -2.567  1.00  5.110          H  
ATOM   6348 2HB  PHE A 406      29.085 -50.815  -2.157  1.00  5.110          H  
ATOM   6349  HD1 PHE A 406      31.252 -51.828  -4.958  1.00  5.110          H  
ATOM   6350  HD2 PHE A 406      27.277 -51.240  -3.506  1.00  5.110          H  
ATOM   6351  HE1 PHE A 406      30.348 -52.987  -6.938  1.00  5.110          H  
ATOM   6352  HE2 PHE A 406      26.383 -52.386  -5.477  1.00  5.110          H  
ATOM   6353  HZ  PHE A 406      27.908 -53.258  -7.183  1.00  5.110          H  
ATOM   6354  N   HIS A 407      28.046 -48.323  -3.031  1.00  2.870          N  
ATOM   6355  CA  HIS A 407      26.871 -47.618  -3.512  1.00  2.790          C  
ATOM   6356  C   HIS A 407      27.180 -46.182  -3.912  1.00  2.750          C  
ATOM   6357  O   HIS A 407      26.647 -45.693  -4.913  1.00  2.740          O  
ATOM   6358  CB  HIS A 407      25.853 -47.517  -2.411  1.00  3.940          C  
ATOM   6359  CG  HIS A 407      25.170 -48.734  -1.996  1.00  3.940          C  
ATOM   6360  ND1 HIS A 407      24.772 -48.935  -0.681  1.00  3.940          N  
ATOM   6361  CD2 HIS A 407      24.740 -49.814  -2.693  1.00  3.940          C  
ATOM   6362  CE1 HIS A 407      24.126 -50.092  -0.597  1.00  3.940          C  
ATOM   6363  NE2 HIS A 407      24.097 -50.643  -1.801  1.00  3.940          N  
ATOM   6364  H   HIS A 407      28.045 -48.699  -2.081  1.00  3.440          H  
ATOM   6365  HA  HIS A 407      26.449 -48.139  -4.372  1.00  3.350          H  
ATOM   6366 1HB  HIS A 407      26.335 -47.100  -1.555  1.00  4.730          H  
ATOM   6367 2HB  HIS A 407      25.111 -46.820  -2.734  1.00  4.730          H  
ATOM   6368  HD2 HIS A 407      24.867 -49.988  -3.767  1.00  4.730          H  
ATOM   6369  HE1 HIS A 407      23.688 -50.518   0.306  1.00  4.730          H  
ATOM   6370  HE2 HIS A 407      23.659 -51.530  -2.029  1.00  4.730          H  
ATOM   6371  N   LEU A 408      28.026 -45.500  -3.131  1.00  2.750          N  
ATOM   6372  CA  LEU A 408      28.388 -44.120  -3.416  1.00  2.720          C  
ATOM   6373  C   LEU A 408      29.095 -44.042  -4.740  1.00  2.790          C  
ATOM   6374  O   LEU A 408      28.838 -43.127  -5.521  1.00  2.770          O  
ATOM   6375  CB  LEU A 408      29.306 -43.557  -2.320  1.00  3.820          C  
ATOM   6376  CG  LEU A 408      28.666 -43.298  -0.937  1.00  3.820          C  
ATOM   6377  CD1 LEU A 408      29.712 -43.022   0.051  1.00  3.820          C  
ATOM   6378  CD2 LEU A 408      27.735 -42.117  -1.009  1.00  3.820          C  
ATOM   6379  H   LEU A 408      28.400 -45.965  -2.301  1.00  3.300          H  
ATOM   6380  HA  LEU A 408      27.481 -43.530  -3.484  1.00  3.260          H  
ATOM   6381 1HB  LEU A 408      30.109 -44.273  -2.169  1.00  4.580          H  
ATOM   6382 2HB  LEU A 408      29.742 -42.625  -2.677  1.00  4.580          H  
ATOM   6383  HG  LEU A 408      28.147 -44.176  -0.610  1.00  4.580          H  
ATOM   6384 1HD1 LEU A 408      29.259 -42.858   1.031  1.00  4.580          H  
ATOM   6385 2HD1 LEU A 408      30.340 -43.886   0.093  1.00  4.580          H  
ATOM   6386 3HD1 LEU A 408      30.290 -42.145  -0.239  1.00  4.580          H  
ATOM   6387 1HD2 LEU A 408      27.327 -41.957  -0.026  1.00  4.580          H  
ATOM   6388 2HD2 LEU A 408      28.288 -41.238  -1.319  1.00  4.580          H  
ATOM   6389 3HD2 LEU A 408      26.930 -42.298  -1.708  1.00  4.580          H  
ATOM   6390  N   GLN A 409      29.965 -45.010  -5.017  1.00  2.880          N  
ATOM   6391  CA  GLN A 409      30.664 -45.040  -6.284  1.00  2.950          C  
ATOM   6392  C   GLN A 409      29.684 -45.258  -7.449  1.00  2.940          C  
ATOM   6393  O   GLN A 409      29.809 -44.597  -8.482  1.00  2.950          O  
ATOM   6394  CB  GLN A 409      31.745 -46.116  -6.238  1.00  4.100          C  
ATOM   6395  CG  GLN A 409      32.906 -45.761  -5.302  1.00  4.100          C  
ATOM   6396  CD  GLN A 409      33.848 -46.920  -5.073  1.00  4.100          C  
ATOM   6397  OE1 GLN A 409      33.494 -48.069  -5.356  1.00  4.100          O  
ATOM   6398  NE2 GLN A 409      35.044 -46.638  -4.571  1.00  4.100          N  
ATOM   6399  H   GLN A 409      30.182 -45.702  -4.288  1.00  3.460          H  
ATOM   6400  HA  GLN A 409      31.150 -44.077  -6.429  1.00  3.540          H  
ATOM   6401 1HB  GLN A 409      31.306 -47.050  -5.887  1.00  4.920          H  
ATOM   6402 2HB  GLN A 409      32.143 -46.292  -7.235  1.00  4.920          H  
ATOM   6403 1HG  GLN A 409      33.472 -44.950  -5.753  1.00  4.920          H  
ATOM   6404 2HG  GLN A 409      32.512 -45.439  -4.345  1.00  4.920          H  
ATOM   6405 1HE2 GLN A 409      35.701 -47.372  -4.405  1.00  4.920          H  
ATOM   6406 2HE2 GLN A 409      35.302 -45.692  -4.369  1.00  4.920          H  
ATOM   6407  N   GLU A 410      28.682 -46.147  -7.289  1.00  2.910          N  
ATOM   6408  CA  GLU A 410      27.709 -46.359  -8.375  1.00  2.910          C  
ATOM   6409  C   GLU A 410      26.888 -45.104  -8.689  1.00  2.850          C  
ATOM   6410  O   GLU A 410      26.698 -44.747  -9.865  1.00  2.880          O  
ATOM   6411  CB  GLU A 410      26.707 -47.471  -8.018  1.00  4.070          C  
ATOM   6412  CG  GLU A 410      27.236 -48.898  -8.013  1.00  4.070          C  
ATOM   6413  CD  GLU A 410      26.189 -49.897  -7.538  1.00  4.070          C  
ATOM   6414  OE1 GLU A 410      25.277 -49.487  -6.862  1.00  4.070          O  
ATOM   6415  OE2 GLU A 410      26.254 -51.045  -7.930  1.00  4.070          O  
ATOM   6416  H   GLU A 410      28.655 -46.720  -6.436  1.00  3.490          H  
ATOM   6417  HA  GLU A 410      28.256 -46.646  -9.272  1.00  3.490          H  
ATOM   6418 1HB  GLU A 410      26.310 -47.275  -7.021  1.00  4.890          H  
ATOM   6419 2HB  GLU A 410      25.863 -47.429  -8.709  1.00  4.890          H  
ATOM   6420 1HG  GLU A 410      27.555 -49.166  -9.018  1.00  4.890          H  
ATOM   6421 2HG  GLU A 410      28.107 -48.950  -7.356  1.00  4.890          H  
ATOM   6422  N   ILE A 411      26.430 -44.421  -7.636  1.00  2.770          N  
ATOM   6423  CA  ILE A 411      25.622 -43.226  -7.799  1.00  2.700          C  
ATOM   6424  C   ILE A 411      26.462 -42.084  -8.336  1.00  2.720          C  
ATOM   6425  O   ILE A 411      26.032 -41.407  -9.274  1.00  2.710          O  
ATOM   6426  CB  ILE A 411      24.924 -42.831  -6.466  1.00  3.810          C  
ATOM   6427  CG1 ILE A 411      23.864 -43.949  -5.991  1.00  3.810          C  
ATOM   6428  CG2 ILE A 411      24.249 -41.459  -6.580  1.00  3.810          C  
ATOM   6429  CD1 ILE A 411      22.636 -44.214  -6.929  1.00  3.810          C  
ATOM   6430  H   ILE A 411      26.623 -44.785  -6.695  1.00  3.320          H  
ATOM   6431  HA  ILE A 411      24.854 -43.432  -8.537  1.00  3.240          H  
ATOM   6432  HB  ILE A 411      25.686 -42.778  -5.683  1.00  4.570          H  
ATOM   6433 1HG1 ILE A 411      24.401 -44.893  -5.884  1.00  4.570          H  
ATOM   6434 2HG1 ILE A 411      23.479 -43.659  -5.011  1.00  4.570          H  
ATOM   6435 1HG2 ILE A 411      23.805 -41.226  -5.632  1.00  4.570          H  
ATOM   6436 2HG2 ILE A 411      24.973 -40.686  -6.838  1.00  4.570          H  
ATOM   6437 3HG2 ILE A 411      23.494 -41.488  -7.322  1.00  4.570          H  
ATOM   6438 1HD1 ILE A 411      22.011 -44.995  -6.489  1.00  4.570          H  
ATOM   6439 2HD1 ILE A 411      22.046 -43.309  -7.035  1.00  4.570          H  
ATOM   6440 3HD1 ILE A 411      22.969 -44.549  -7.912  1.00  4.570          H  
ATOM   6441  N   ALA A 412      27.642 -41.858  -7.742  1.00  2.760          N  
ATOM   6442  CA  ALA A 412      28.546 -40.797  -8.151  1.00  2.800          C  
ATOM   6443  C   ALA A 412      29.017 -40.967  -9.590  1.00  2.870          C  
ATOM   6444  O   ALA A 412      29.131 -39.982 -10.320  1.00  2.880          O  
ATOM   6445  CB  ALA A 412      29.746 -40.761  -7.231  1.00  3.900          C  
ATOM   6446  H   ALA A 412      27.937 -42.445  -6.960  1.00  3.310          H  
ATOM   6447  HA  ALA A 412      28.014 -39.855  -8.068  1.00  3.360          H  
ATOM   6448 1HB  ALA A 412      30.395 -39.960  -7.520  1.00  4.680          H  
ATOM   6449 2HB  ALA A 412      29.410 -40.618  -6.206  1.00  4.680          H  
ATOM   6450 3HB  ALA A 412      30.283 -41.707  -7.303  1.00  4.680          H  
ATOM   6451  N   SER A 413      29.287 -42.205 -10.015  1.00  2.940          N  
ATOM   6452  CA  SER A 413      29.738 -42.444 -11.376  1.00  3.050          C  
ATOM   6453  C   SER A 413      28.672 -41.989 -12.353  1.00  3.020          C  
ATOM   6454  O   SER A 413      28.952 -41.270 -13.314  1.00  3.080          O  
ATOM   6455  CB  SER A 413      30.045 -43.913 -11.572  1.00  4.230          C  
ATOM   6456  OG  SER A 413      30.475 -44.176 -12.881  1.00  4.230          O  
ATOM   6457  H   SER A 413      29.230 -43.008  -9.383  1.00  3.530          H  
ATOM   6458  HA  SER A 413      30.645 -41.866 -11.552  1.00  3.660          H  
ATOM   6459 1HB  SER A 413      30.818 -44.216 -10.867  1.00  5.070          H  
ATOM   6460 2HB  SER A 413      29.154 -44.502 -11.348  1.00  5.070          H  
ATOM   6461  HG  SER A 413      30.647 -45.118 -12.912  1.00  5.070          H  
ATOM   6462  N   TRP A 414      27.422 -42.380 -12.096  1.00  2.950          N  
ATOM   6463  CA  TRP A 414      26.323 -41.956 -12.943  1.00  2.930          C  
ATOM   6464  C   TRP A 414      26.202 -40.441 -12.900  1.00  2.880          C  
ATOM   6465  O   TRP A 414      26.232 -39.772 -13.938  1.00  2.950          O  
ATOM   6466  CB  TRP A 414      25.040 -42.614 -12.471  1.00  4.110          C  
ATOM   6467  CG  TRP A 414      23.810 -42.290 -13.240  1.00  4.110          C  
ATOM   6468  CD1 TRP A 414      22.813 -41.482 -12.842  1.00  4.110          C  
ATOM   6469  CD2 TRP A 414      23.416 -42.791 -14.530  1.00  4.110          C  
ATOM   6470  NE1 TRP A 414      21.819 -41.475 -13.752  1.00  4.110          N  
ATOM   6471  CE2 TRP A 414      22.166 -42.254 -14.800  1.00  4.110          C  
ATOM   6472  CE3 TRP A 414      24.004 -43.648 -15.448  1.00  4.110          C  
ATOM   6473  CZ2 TRP A 414      21.481 -42.536 -15.954  1.00  4.110          C  
ATOM   6474  CZ3 TRP A 414      23.321 -43.933 -16.617  1.00  4.110          C  
ATOM   6475  CH2 TRP A 414      22.089 -43.389 -16.863  1.00  4.110          C  
ATOM   6476  H   TRP A 414      27.240 -43.002 -11.300  1.00  3.540          H  
ATOM   6477  HA  TRP A 414      26.528 -42.261 -13.967  1.00  3.520          H  
ATOM   6478 1HB  TRP A 414      25.177 -43.692 -12.486  1.00  4.930          H  
ATOM   6479 2HB  TRP A 414      24.861 -42.339 -11.432  1.00  4.930          H  
ATOM   6480  HD1 TRP A 414      22.796 -40.943 -11.936  1.00  4.930          H  
ATOM   6481  HE1 TRP A 414      20.941 -40.950 -13.655  1.00  4.930          H  
ATOM   6482  HE3 TRP A 414      24.982 -44.085 -15.256  1.00  4.930          H  
ATOM   6483  HZ2 TRP A 414      20.497 -42.112 -16.160  1.00  4.930          H  
ATOM   6484  HZ3 TRP A 414      23.790 -44.603 -17.335  1.00  4.930          H  
ATOM   6485  HH2 TRP A 414      21.576 -43.635 -17.791  1.00  4.930          H  
ATOM   6486  N   LEU A 415      26.147 -39.884 -11.683  1.00  2.760          N  
ATOM   6487  CA  LEU A 415      25.972 -38.457 -11.453  1.00  2.710          C  
ATOM   6488  C   LEU A 415      26.921 -37.618 -12.297  1.00  2.820          C  
ATOM   6489  O   LEU A 415      26.508 -36.659 -12.957  1.00  2.880          O  
ATOM   6490  CB  LEU A 415      26.244 -38.173  -9.959  1.00  3.810          C  
ATOM   6491  CG  LEU A 415      26.127 -36.745  -9.435  1.00  3.810          C  
ATOM   6492  CD1 LEU A 415      24.729 -36.266  -9.609  1.00  3.810          C  
ATOM   6493  CD2 LEU A 415      26.539 -36.740  -7.927  1.00  3.810          C  
ATOM   6494  H   LEU A 415      26.173 -40.494 -10.862  1.00  3.310          H  
ATOM   6495  HA  LEU A 415      24.946 -38.206 -11.707  1.00  3.250          H  
ATOM   6496 1HB  LEU A 415      25.613 -38.810  -9.357  1.00  4.580          H  
ATOM   6497 2HB  LEU A 415      27.260 -38.460  -9.771  1.00  4.580          H  
ATOM   6498  HG  LEU A 415      26.785 -36.084 -10.000  1.00  4.580          H  
ATOM   6499 1HD1 LEU A 415      24.650 -35.245  -9.236  1.00  4.580          H  
ATOM   6500 2HD1 LEU A 415      24.456 -36.286 -10.637  1.00  4.580          H  
ATOM   6501 3HD1 LEU A 415      24.070 -36.913  -9.058  1.00  4.580          H  
ATOM   6502 1HD2 LEU A 415      26.464 -35.726  -7.526  1.00  4.580          H  
ATOM   6503 2HD2 LEU A 415      25.878 -37.403  -7.362  1.00  4.580          H  
ATOM   6504 3HD2 LEU A 415      27.569 -37.092  -7.832  1.00  4.580          H  
ATOM   6505  N   CYS A 416      28.182 -38.040 -12.364  1.00  2.900          N  
ATOM   6506  CA  CYS A 416      29.218 -37.328 -13.099  1.00  3.020          C  
ATOM   6507  C   CYS A 416      28.910 -37.091 -14.586  1.00  3.170          C  
ATOM   6508  O   CYS A 416      29.378 -36.097 -15.148  1.00  3.220          O  
ATOM   6509  CB  CYS A 416      30.542 -38.079 -12.975  1.00  4.180          C  
ATOM   6510  SG  CYS A 416      31.236 -38.071 -11.288  1.00  4.180          S  
ATOM   6511  H   CYS A 416      28.442 -38.849 -11.792  1.00  3.480          H  
ATOM   6512  HA  CYS A 416      29.339 -36.358 -12.637  1.00  3.620          H  
ATOM   6513 1HB  CYS A 416      30.395 -39.120 -13.273  1.00  5.020          H  
ATOM   6514 2HB  CYS A 416      31.274 -37.641 -13.650  1.00  5.020          H  
ATOM   6515  HG  CYS A 416      30.337 -38.932 -10.770  1.00  5.020          H  
ATOM   6516  N   GLU A 417      28.174 -37.992 -15.243  1.00  3.270          N  
ATOM   6517  CA  GLU A 417      27.852 -37.794 -16.657  1.00  3.430          C  
ATOM   6518  C   GLU A 417      26.387 -37.390 -16.835  1.00  3.370          C  
ATOM   6519  O   GLU A 417      26.033 -36.698 -17.789  1.00  3.530          O  
ATOM   6520  CB  GLU A 417      28.143 -39.058 -17.470  1.00  4.740          C  
ATOM   6521  CG  GLU A 417      29.619 -39.465 -17.516  1.00  4.740          C  
ATOM   6522  CD  GLU A 417      29.854 -40.718 -18.329  1.00  4.740          C  
ATOM   6523  OE1 GLU A 417      28.891 -41.294 -18.779  1.00  4.740          O  
ATOM   6524  OE2 GLU A 417      30.991 -41.093 -18.502  1.00  4.740          O  
ATOM   6525  H   GLU A 417      27.799 -38.811 -14.757  1.00  3.920          H  
ATOM   6526  HA  GLU A 417      28.470 -36.986 -17.047  1.00  4.120          H  
ATOM   6527 1HB  GLU A 417      27.583 -39.891 -17.042  1.00  5.690          H  
ATOM   6528 2HB  GLU A 417      27.796 -38.921 -18.493  1.00  5.690          H  
ATOM   6529 1HG  GLU A 417      30.197 -38.647 -17.945  1.00  5.690          H  
ATOM   6530 2HG  GLU A 417      29.969 -39.626 -16.496  1.00  5.690          H  
ATOM   6531  N   TYR A 418      25.536 -37.879 -15.938  1.00  3.180          N  
ATOM   6532  CA  TYR A 418      24.094 -37.678 -15.952  1.00  3.110          C  
ATOM   6533  C   TYR A 418      23.676 -36.249 -15.645  1.00  3.060          C  
ATOM   6534  O   TYR A 418      22.822 -35.672 -16.320  1.00  3.130          O  
ATOM   6535  CB  TYR A 418      23.454 -38.652 -14.985  1.00  4.380          C  
ATOM   6536  CG  TYR A 418      21.986 -38.594 -14.903  1.00  4.380          C  
ATOM   6537  CD1 TYR A 418      21.236 -38.993 -15.996  1.00  4.380          C  
ATOM   6538  CD2 TYR A 418      21.362 -38.230 -13.708  1.00  4.380          C  
ATOM   6539  CE1 TYR A 418      19.868 -39.020 -15.917  1.00  4.380          C  
ATOM   6540  CE2 TYR A 418      19.981 -38.270 -13.627  1.00  4.380          C  
ATOM   6541  CZ  TYR A 418      19.237 -38.663 -14.737  1.00  4.380          C  
ATOM   6542  OH  TYR A 418      17.865 -38.732 -14.672  1.00  4.380          O  
ATOM   6543  H   TYR A 418      25.910 -38.454 -15.184  1.00  3.820          H  
ATOM   6544  HA  TYR A 418      23.738 -37.909 -16.954  1.00  3.730          H  
ATOM   6545 1HB  TYR A 418      23.739 -39.666 -15.269  1.00  5.260          H  
ATOM   6546 2HB  TYR A 418      23.854 -38.480 -13.989  1.00  5.260          H  
ATOM   6547  HD1 TYR A 418      21.731 -39.296 -16.917  1.00  5.260          H  
ATOM   6548  HD2 TYR A 418      21.955 -37.938 -12.841  1.00  5.260          H  
ATOM   6549  HE1 TYR A 418      19.281 -39.339 -16.774  1.00  5.260          H  
ATOM   6550  HE2 TYR A 418      19.475 -38.004 -12.696  1.00  5.260          H  
ATOM   6551  HH  TYR A 418      17.583 -38.703 -13.737  1.00  5.260          H  
ATOM   6552  N   HIS A 419      24.276 -35.674 -14.608  1.00  3.390          N  
ATOM   6553  CA  HIS A 419      23.954 -34.347 -14.120  1.00  3.400          C  
ATOM   6554  C   HIS A 419      25.143 -33.447 -14.424  1.00  3.080          C  
ATOM   6555  O   HIS A 419      25.644 -32.719 -13.563  1.00  3.040          O  
ATOM   6556  CB  HIS A 419      23.689 -34.421 -12.611  1.00  4.760          C  
ATOM   6557  CG  HIS A 419      23.107 -33.205 -11.967  1.00  4.760          C  
ATOM   6558  ND1 HIS A 419      21.825 -32.772 -12.224  1.00  4.760          N  
ATOM   6559  CD2 HIS A 419      23.618 -32.350 -11.047  1.00  4.760          C  
ATOM   6560  CE1 HIS A 419      21.578 -31.693 -11.499  1.00  4.760          C  
ATOM   6561  NE2 HIS A 419      22.643 -31.422 -10.780  1.00  4.760          N  
ATOM   6562  H   HIS A 419      25.004 -36.181 -14.102  1.00  4.070          H  
ATOM   6563  HA  HIS A 419      23.072 -33.953 -14.622  1.00  4.080          H  
ATOM   6564 1HB  HIS A 419      23.033 -35.268 -12.402  1.00  5.710          H  
ATOM   6565 2HB  HIS A 419      24.640 -34.617 -12.122  1.00  5.710          H  
ATOM   6566  HD2 HIS A 419      24.611 -32.391 -10.601  1.00  5.710          H  
ATOM   6567  HE1 HIS A 419      20.649 -31.124 -11.491  1.00  5.710          H  
ATOM   6568  HE2 HIS A 419      22.727 -30.634 -10.113  1.00  5.710          H  
ATOM   6569  N   MET A 420      25.565 -33.482 -15.693  1.00  3.100          N  
ATOM   6570  CA  MET A 420      26.730 -32.754 -16.203  1.00  3.070          C  
ATOM   6571  C   MET A 420      26.585 -31.245 -16.075  1.00  3.080          C  
ATOM   6572  O   MET A 420      27.577 -30.518 -16.071  1.00  3.190          O  
ATOM   6573  CB  MET A 420      27.023 -33.145 -17.651  1.00  4.310          C  
ATOM   6574  CG  MET A 420      25.971 -32.708 -18.686  1.00  4.310          C  
ATOM   6575  SD  MET A 420      26.423 -33.153 -20.395  1.00  4.310          S  
ATOM   6576  CE  MET A 420      26.252 -34.941 -20.417  1.00  4.310          C  
ATOM   6577  H   MET A 420      25.051 -34.094 -16.322  1.00  3.720          H  
ATOM   6578  HA  MET A 420      27.594 -33.050 -15.606  1.00  3.680          H  
ATOM   6579 1HB  MET A 420      27.980 -32.721 -17.949  1.00  5.170          H  
ATOM   6580 2HB  MET A 420      27.121 -34.229 -17.699  1.00  5.170          H  
ATOM   6581 1HG  MET A 420      25.014 -33.174 -18.453  1.00  5.170          H  
ATOM   6582 2HG  MET A 420      25.836 -31.624 -18.649  1.00  5.170          H  
ATOM   6583 1HE  MET A 420      26.486 -35.316 -21.413  1.00  5.170          H  
ATOM   6584 2HE  MET A 420      26.937 -35.387 -19.701  1.00  5.170          H  
ATOM   6585 3HE  MET A 420      25.228 -35.217 -20.157  1.00  5.170          H  
ATOM   6586  N   ASP A 421      25.339 -30.784 -15.969  1.00  3.010          N  
ATOM   6587  CA  ASP A 421      25.001 -29.377 -15.808  1.00  3.080          C  
ATOM   6588  C   ASP A 421      25.576 -28.842 -14.495  1.00  2.890          C  
ATOM   6589  O   ASP A 421      25.763 -27.630 -14.328  1.00  2.960          O  
ATOM   6590  CB  ASP A 421      23.487 -29.192 -15.803  1.00  4.280          C  
ATOM   6591  CG  ASP A 421      22.829 -29.432 -17.164  1.00  4.280          C  
ATOM   6592  OD1 ASP A 421      23.509 -29.475 -18.162  1.00  4.280          O  
ATOM   6593  OD2 ASP A 421      21.639 -29.594 -17.176  1.00  4.280          O  
ATOM   6594  H   ASP A 421      24.590 -31.458 -16.008  1.00  3.610          H  
ATOM   6595  HA  ASP A 421      25.432 -28.814 -16.636  1.00  3.700          H  
ATOM   6596 1HB  ASP A 421      23.045 -29.872 -15.072  1.00  5.140          H  
ATOM   6597 2HB  ASP A 421      23.253 -28.178 -15.479  1.00  5.140          H  
ATOM   6598  N   SER A 422      25.813 -29.753 -13.549  1.00  2.730          N  
ATOM   6599  CA  SER A 422      26.360 -29.444 -12.248  1.00  2.620          C  
ATOM   6600  C   SER A 422      25.620 -28.356 -11.493  1.00  2.720          C  
ATOM   6601  O   SER A 422      24.391 -28.283 -11.503  1.00  3.070          O  
ATOM   6602  CB  SER A 422      27.825 -29.066 -12.411  1.00  3.710          C  
ATOM   6603  OG  SER A 422      28.460 -28.907 -11.163  1.00  3.710          O  
ATOM   6604  H   SER A 422      25.657 -30.742 -13.753  1.00  3.280          H  
ATOM   6605  HA  SER A 422      26.310 -30.358 -11.654  1.00  3.140          H  
ATOM   6606 1HB  SER A 422      28.328 -29.849 -12.982  1.00  4.450          H  
ATOM   6607 2HB  SER A 422      27.910 -28.144 -12.988  1.00  4.450          H  
ATOM   6608  HG  SER A 422      29.399 -28.789 -11.371  1.00  4.450          H  
ATOM   6609  N   THR A 423      26.402 -27.504 -10.834  1.00  2.580          N  
ATOM   6610  CA  THR A 423      25.938 -26.418  -9.972  1.00  2.720          C  
ATOM   6611  C   THR A 423      24.998 -26.937  -8.870  1.00  2.660          C  
ATOM   6612  O   THR A 423      24.008 -26.296  -8.513  1.00  2.880          O  
ATOM   6613  CB  THR A 423      25.237 -25.313 -10.807  1.00  3.750          C  
ATOM   6614  OG1 THR A 423      25.974 -25.089 -12.023  1.00  3.750          O  
ATOM   6615  CG2 THR A 423      25.211 -23.986 -10.031  1.00  3.750          C  
ATOM   6616  H   THR A 423      27.399 -27.643 -10.923  1.00  3.100          H  
ATOM   6617  HA  THR A 423      26.807 -25.974  -9.488  1.00  3.260          H  
ATOM   6618  HB  THR A 423      24.219 -25.622 -11.048  1.00  4.500          H  
ATOM   6619  HG1 THR A 423      25.818 -25.834 -12.636  1.00  4.500          H  
ATOM   6620 1HG2 THR A 423      24.730 -23.227 -10.644  1.00  4.500          H  
ATOM   6621 2HG2 THR A 423      24.664 -24.084  -9.103  1.00  4.500          H  
ATOM   6622 3HG2 THR A 423      26.230 -23.678  -9.811  1.00  4.500          H  
ATOM   6623  N   GLY A 424      25.361 -28.087  -8.294  1.00  2.450          N  
ATOM   6624  CA  GLY A 424      24.629 -28.710  -7.197  1.00  2.370          C  
ATOM   6625  C   GLY A 424      23.580 -29.745  -7.618  1.00  2.380          C  
ATOM   6626  O   GLY A 424      22.869 -29.593  -8.617  1.00  2.570          O  
ATOM   6627  H   GLY A 424      26.194 -28.549  -8.624  1.00  2.940          H  
ATOM   6628 1HA  GLY A 424      25.344 -29.185  -6.527  1.00  2.840          H  
ATOM   6629 2HA  GLY A 424      24.141 -27.931  -6.613  1.00  2.840          H  
ATOM   6630  N   LEU A 425      23.481 -30.796  -6.801  1.00  2.290          N  
ATOM   6631  CA  LEU A 425      22.508 -31.888  -6.969  1.00  2.290          C  
ATOM   6632  C   LEU A 425      21.468 -31.832  -5.876  1.00  2.210          C  
ATOM   6633  O   LEU A 425      21.828 -31.658  -4.708  1.00  2.170          O  
ATOM   6634  CB  LEU A 425      23.169 -33.275  -6.858  1.00  3.210          C  
ATOM   6635  CG  LEU A 425      22.202 -34.546  -6.854  1.00  3.210          C  
ATOM   6636  CD1 LEU A 425      21.564 -34.745  -8.244  1.00  3.210          C  
ATOM   6637  CD2 LEU A 425      22.981 -35.755  -6.364  1.00  3.210          C  
ATOM   6638  H   LEU A 425      24.133 -30.807  -6.011  1.00  2.750          H  
ATOM   6639  HA  LEU A 425      22.018 -31.779  -7.933  1.00  2.750          H  
ATOM   6640 1HB  LEU A 425      23.882 -33.390  -7.673  1.00  3.850          H  
ATOM   6641 2HB  LEU A 425      23.693 -33.297  -5.939  1.00  3.850          H  
ATOM   6642  HG  LEU A 425      21.393 -34.393  -6.147  1.00  3.850          H  
ATOM   6643 1HD1 LEU A 425      20.894 -35.603  -8.213  1.00  3.850          H  
ATOM   6644 2HD1 LEU A 425      20.994 -33.865  -8.524  1.00  3.850          H  
ATOM   6645 3HD1 LEU A 425      22.326 -34.912  -8.986  1.00  3.850          H  
ATOM   6646 1HD2 LEU A 425      22.325 -36.628  -6.322  1.00  3.850          H  
ATOM   6647 2HD2 LEU A 425      23.799 -35.957  -7.010  1.00  3.850          H  
ATOM   6648 3HD2 LEU A 425      23.364 -35.541  -5.370  1.00  3.850          H  
ATOM   6649  N   SER A 426      20.198 -32.049  -6.225  1.00  2.200          N  
ATOM   6650  CA  SER A 426      19.166 -32.172  -5.207  1.00  2.160          C  
ATOM   6651  C   SER A 426      17.991 -33.034  -5.659  1.00  2.130          C  
ATOM   6652  O   SER A 426      17.312 -32.715  -6.641  1.00  2.180          O  
ATOM   6653  CB  SER A 426      18.648 -30.804  -4.827  1.00  3.040          C  
ATOM   6654  OG  SER A 426      17.620 -30.899  -3.874  1.00  3.040          O  
ATOM   6655  H   SER A 426      19.935 -32.126  -7.197  1.00  2.640          H  
ATOM   6656  HA  SER A 426      19.604 -32.640  -4.323  1.00  2.590          H  
ATOM   6657 1HB  SER A 426      19.462 -30.213  -4.437  1.00  3.650          H  
ATOM   6658 2HB  SER A 426      18.278 -30.298  -5.715  1.00  3.650          H  
ATOM   6659  HG  SER A 426      17.436 -30.000  -3.599  1.00  3.650          H  
ATOM   6660  N   THR A 427      17.734 -34.104  -4.908  1.00  2.070          N  
ATOM   6661  CA  THR A 427      16.592 -34.987  -5.147  1.00  2.050          C  
ATOM   6662  C   THR A 427      16.001 -35.546  -3.868  1.00  1.950          C  
ATOM   6663  O   THR A 427      16.711 -35.963  -2.942  1.00  1.900          O  
ATOM   6664  CB  THR A 427      16.894 -36.190  -6.064  1.00  2.880          C  
ATOM   6665  OG1 THR A 427      15.665 -36.947  -6.153  1.00  2.880          O  
ATOM   6666  CG2 THR A 427      18.038 -37.111  -5.511  1.00  2.880          C  
ATOM   6667  H   THR A 427      18.397 -34.316  -4.159  1.00  2.480          H  
ATOM   6668  HA  THR A 427      15.813 -34.399  -5.630  1.00  2.460          H  
ATOM   6669  HB  THR A 427      17.169 -35.822  -7.051  1.00  3.450          H  
ATOM   6670  HG1 THR A 427      15.761 -37.731  -6.744  1.00  3.450          H  
ATOM   6671 1HG2 THR A 427      18.184 -37.940  -6.198  1.00  3.450          H  
ATOM   6672 2HG2 THR A 427      18.963 -36.538  -5.429  1.00  3.450          H  
ATOM   6673 3HG2 THR A 427      17.775 -37.509  -4.536  1.00  3.450          H  
ATOM   6674  N   ASP A 428      14.680 -35.671  -3.852  1.00  1.950          N  
ATOM   6675  CA  ASP A 428      13.980 -36.245  -2.708  1.00  1.890          C  
ATOM   6676  C   ASP A 428      13.973 -37.763  -2.854  1.00  1.880          C  
ATOM   6677  O   ASP A 428      13.649 -38.514  -1.928  1.00  1.890          O  
ATOM   6678  CB  ASP A 428      12.554 -35.718  -2.684  1.00  2.670          C  
ATOM   6679  CG  ASP A 428      12.484 -34.191  -2.517  1.00  2.670          C  
ATOM   6680  OD1 ASP A 428      13.338 -33.583  -1.887  1.00  2.670          O  
ATOM   6681  OD2 ASP A 428      11.570 -33.641  -3.049  1.00  2.670          O  
ATOM   6682  H   ASP A 428      14.153 -35.320  -4.642  1.00  2.340          H  
ATOM   6683  HA  ASP A 428      14.499 -35.977  -1.784  1.00  2.270          H  
ATOM   6684 1HB  ASP A 428      12.038 -36.010  -3.600  1.00  3.200          H  
ATOM   6685 2HB  ASP A 428      12.021 -36.175  -1.843  1.00  3.200          H  
ATOM   6686  N   SER A 429      14.312 -38.215  -4.055  1.00  1.950          N  
ATOM   6687  CA  SER A 429      14.340 -39.626  -4.371  1.00  1.950          C  
ATOM   6688  C   SER A 429      15.338 -39.933  -5.491  1.00  2.020          C  
ATOM   6689  O   SER A 429      15.205 -39.407  -6.610  1.00  2.040          O  
ATOM   6690  CB  SER A 429      12.967 -40.087  -4.772  1.00  2.730          C  
ATOM   6691  OG  SER A 429      12.990 -41.426  -5.166  1.00  2.730          O  
ATOM   6692  H   SER A 429      14.566 -37.545  -4.774  1.00  2.340          H  
ATOM   6693  HA  SER A 429      14.614 -40.175  -3.482  1.00  2.340          H  
ATOM   6694 1HB  SER A 429      12.275 -39.965  -3.953  1.00  3.280          H  
ATOM   6695 2HB  SER A 429      12.622 -39.473  -5.558  1.00  3.280          H  
ATOM   6696  HG  SER A 429      12.570 -41.926  -4.416  1.00  3.280          H  
ATOM   6697  N   LEU A 430      16.294 -40.833  -5.220  1.00  2.060          N  
ATOM   6698  CA  LEU A 430      17.277 -41.229  -6.231  1.00  2.160          C  
ATOM   6699  C   LEU A 430      16.532 -41.943  -7.354  1.00  2.170          C  
ATOM   6700  O   LEU A 430      16.894 -41.847  -8.530  1.00  2.260          O  
ATOM   6701  CB  LEU A 430      18.331 -42.210  -5.660  1.00  2.980          C  
ATOM   6702  CG  LEU A 430      19.638 -41.704  -4.954  1.00  2.980          C  
ATOM   6703  CD1 LEU A 430      20.393 -40.740  -5.826  1.00  2.980          C  
ATOM   6704  CD2 LEU A 430      19.319 -41.121  -3.612  1.00  2.980          C  
ATOM   6705  H   LEU A 430      16.359 -41.175  -4.258  1.00  2.470          H  
ATOM   6706  HA  LEU A 430      17.748 -40.343  -6.639  1.00  2.590          H  
ATOM   6707 1HB  LEU A 430      17.830 -42.863  -4.946  1.00  3.580          H  
ATOM   6708 2HB  LEU A 430      18.676 -42.818  -6.478  1.00  3.580          H  
ATOM   6709  HG  LEU A 430      20.283 -42.555  -4.813  1.00  3.580          H  
ATOM   6710 1HD1 LEU A 430      21.304 -40.462  -5.336  1.00  3.580          H  
ATOM   6711 2HD1 LEU A 430      20.629 -41.228  -6.745  1.00  3.580          H  
ATOM   6712 3HD1 LEU A 430      19.814 -39.850  -6.019  1.00  3.580          H  
ATOM   6713 1HD2 LEU A 430      20.233 -40.842  -3.128  1.00  3.580          H  
ATOM   6714 2HD2 LEU A 430      18.682 -40.245  -3.724  1.00  3.580          H  
ATOM   6715 3HD2 LEU A 430      18.816 -41.871  -3.003  1.00  3.580          H  
ATOM   6716  N   HIS A 431      15.484 -42.679  -6.970  1.00  2.080          N  
ATOM   6717  CA  HIS A 431      14.641 -43.420  -7.899  1.00  2.100          C  
ATOM   6718  C   HIS A 431      13.889 -42.462  -8.825  1.00  2.100          C  
ATOM   6719  O   HIS A 431      13.985 -42.568 -10.052  1.00  2.190          O  
ATOM   6720  CB  HIS A 431      13.675 -44.311  -7.107  1.00  2.930          C  
ATOM   6721  CG  HIS A 431      12.743 -45.147  -7.917  1.00  2.930          C  
ATOM   6722  ND1 HIS A 431      13.156 -46.243  -8.649  1.00  2.930          N  
ATOM   6723  CD2 HIS A 431      11.407 -45.063  -8.089  1.00  2.930          C  
ATOM   6724  CE1 HIS A 431      12.113 -46.788  -9.243  1.00  2.930          C  
ATOM   6725  NE2 HIS A 431      11.039 -46.094  -8.920  1.00  2.930          N  
ATOM   6726  H   HIS A 431      15.286 -42.740  -5.980  1.00  2.500          H  
ATOM   6727  HA  HIS A 431      15.256 -44.063  -8.524  1.00  2.520          H  
ATOM   6728 1HB  HIS A 431      14.256 -44.970  -6.473  1.00  3.520          H  
ATOM   6729 2HB  HIS A 431      13.069 -43.692  -6.452  1.00  3.520          H  
ATOM   6730  HD2 HIS A 431      10.745 -44.311  -7.645  1.00  3.520          H  
ATOM   6731  HE1 HIS A 431      12.136 -47.666  -9.888  1.00  3.520          H  
ATOM   6732  HE2 HIS A 431      10.095 -46.285  -9.227  1.00  3.520          H  
ATOM   6733  N   ASP A 432      13.187 -41.468  -8.255  1.00  2.050          N  
ATOM   6734  CA  ASP A 432      12.435 -40.518  -9.093  1.00  2.080          C  
ATOM   6735  C   ASP A 432      13.356 -39.759 -10.039  1.00  2.190          C  
ATOM   6736  O   ASP A 432      12.984 -39.437 -11.169  1.00  2.280          O  
ATOM   6737  CB  ASP A 432      11.700 -39.450  -8.280  1.00  2.900          C  
ATOM   6738  CG  ASP A 432      10.469 -39.920  -7.477  1.00  2.900          C  
ATOM   6739  OD1 ASP A 432       9.969 -40.988  -7.707  1.00  2.900          O  
ATOM   6740  OD2 ASP A 432      10.039 -39.162  -6.619  1.00  2.900          O  
ATOM   6741  H   ASP A 432      13.140 -41.405  -7.238  1.00  2.460          H  
ATOM   6742  HA  ASP A 432      11.711 -41.076  -9.685  1.00  2.500          H  
ATOM   6743 1HB  ASP A 432      12.407 -38.958  -7.633  1.00  3.480          H  
ATOM   6744 2HB  ASP A 432      11.353 -38.686  -8.973  1.00  3.480          H  
ATOM   6745  N   ALA A 433      14.583 -39.496  -9.582  1.00  2.190          N  
ATOM   6746  CA  ALA A 433      15.573 -38.752 -10.333  1.00  2.300          C  
ATOM   6747  C   ALA A 433      16.263 -39.582 -11.420  1.00  2.420          C  
ATOM   6748  O   ALA A 433      17.094 -39.038 -12.149  1.00  2.520          O  
ATOM   6749  CB  ALA A 433      16.600 -38.182  -9.378  1.00  3.180          C  
ATOM   6750  H   ALA A 433      14.827 -39.750  -8.621  1.00  2.630          H  
ATOM   6751  HA  ALA A 433      15.064 -37.927 -10.829  1.00  2.760          H  
ATOM   6752 1HB  ALA A 433      17.321 -37.588  -9.931  1.00  3.810          H  
ATOM   6753 2HB  ALA A 433      16.092 -37.560  -8.658  1.00  3.810          H  
ATOM   6754 3HB  ALA A 433      17.098 -38.989  -8.865  1.00  3.810          H  
ATOM   6755  N   GLY A 434      15.940 -40.875 -11.538  1.00  2.420          N  
ATOM   6756  CA  GLY A 434      16.511 -41.724 -12.578  1.00  2.530          C  
ATOM   6757  C   GLY A 434      17.872 -42.374 -12.320  1.00  2.540          C  
ATOM   6758  O   GLY A 434      18.551 -42.748 -13.280  1.00  2.730          O  
ATOM   6759  H   GLY A 434      15.245 -41.291 -10.912  1.00  2.900          H  
ATOM   6760 1HA  GLY A 434      15.791 -42.515 -12.783  1.00  3.040          H  
ATOM   6761 2HA  GLY A 434      16.576 -41.141 -13.494  1.00  3.040          H  
ATOM   6762  N   PHE A 435      18.292 -42.527 -11.067  1.00  2.510          N  
ATOM   6763  CA  PHE A 435      19.595 -43.134 -10.825  1.00  2.570          C  
ATOM   6764  C   PHE A 435      19.558 -44.671 -10.914  1.00  2.610          C  
ATOM   6765  O   PHE A 435      18.598 -45.310 -10.453  1.00  2.530          O  
ATOM   6766  CB  PHE A 435      20.120 -42.697  -9.468  1.00  3.570          C  
ATOM   6767  CG  PHE A 435      20.632 -41.295  -9.443  1.00  3.570          C  
ATOM   6768  CD1 PHE A 435      19.775 -40.227  -9.311  1.00  3.570          C  
ATOM   6769  CD2 PHE A 435      21.982 -41.046  -9.501  1.00  3.570          C  
ATOM   6770  CE1 PHE A 435      20.250 -38.937  -9.255  1.00  3.570          C  
ATOM   6771  CE2 PHE A 435      22.467 -39.758  -9.443  1.00  3.570          C  
ATOM   6772  CZ  PHE A 435      21.595 -38.701  -9.321  1.00  3.570          C  
ATOM   6773  H   PHE A 435      17.714 -42.226 -10.276  1.00  3.010          H  
ATOM   6774  HA  PHE A 435      20.256 -42.727 -11.583  1.00  3.080          H  
ATOM   6775 1HB  PHE A 435      19.323 -42.773  -8.742  1.00  4.290          H  
ATOM   6776 2HB  PHE A 435      20.910 -43.365  -9.153  1.00  4.290          H  
ATOM   6777  HD1 PHE A 435      18.716 -40.419  -9.253  1.00  4.290          H  
ATOM   6778  HD2 PHE A 435      22.682 -41.884  -9.589  1.00  4.290          H  
ATOM   6779  HE1 PHE A 435      19.559 -38.105  -9.154  1.00  4.290          H  
ATOM   6780  HE2 PHE A 435      23.535 -39.589  -9.490  1.00  4.290          H  
ATOM   6781  HZ  PHE A 435      21.965 -37.684  -9.273  1.00  4.290          H  
ATOM   6782  N   PRO A 436      20.590 -45.305 -11.502  1.00  2.750          N  
ATOM   6783  CA  PRO A 436      20.707 -46.724 -11.652  1.00  2.840          C  
ATOM   6784  C   PRO A 436      20.795 -47.297 -10.286  1.00  2.770          C  
ATOM   6785  O   PRO A 436      21.425 -46.711  -9.408  1.00  2.860          O  
ATOM   6786  CB  PRO A 436      22.009 -46.903 -12.435  1.00  4.260          C  
ATOM   6787  CG  PRO A 436      22.784 -45.664 -12.141  1.00  4.260          C  
ATOM   6788  CD  PRO A 436      21.736 -44.581 -11.974  1.00  4.260          C  
ATOM   6789  HA  PRO A 436      19.836 -47.114 -12.198  1.00  3.410          H  
ATOM   6790 1HB  PRO A 436      22.528 -47.822 -12.107  1.00  5.110          H  
ATOM   6791 2HB  PRO A 436      21.791 -47.022 -13.505  1.00  5.110          H  
ATOM   6792 1HG  PRO A 436      23.395 -45.800 -11.229  1.00  5.110          H  
ATOM   6793 2HG  PRO A 436      23.480 -45.459 -12.963  1.00  5.110          H  
ATOM   6794 1HD  PRO A 436      22.105 -43.866 -11.237  1.00  5.110          H  
ATOM   6795 2HD  PRO A 436      21.489 -44.137 -12.932  1.00  5.110          H  
ATOM   6796  N   ARG A 437      20.211 -48.461 -10.118  1.00  2.770          N  
ATOM   6797  CA  ARG A 437      20.217 -49.166  -8.855  1.00  2.720          C  
ATOM   6798  C   ARG A 437      19.905 -48.244  -7.665  1.00  2.590          C  
ATOM   6799  O   ARG A 437      20.330 -48.509  -6.545  1.00  2.570          O  
ATOM   6800  CB  ARG A 437      21.599 -49.789  -8.683  1.00  3.830          C  
ATOM   6801  CG  ARG A 437      21.967 -50.765  -9.795  1.00  3.830          C  
ATOM   6802  CD  ARG A 437      23.319 -51.355  -9.633  1.00  3.830          C  
ATOM   6803  NE  ARG A 437      23.598 -52.308 -10.716  1.00  3.830          N  
ATOM   6804  CZ  ARG A 437      24.769 -52.955 -10.942  1.00  3.830          C  
ATOM   6805  NH1 ARG A 437      25.825 -52.771 -10.171  1.00  3.830          N  
ATOM   6806  NH2 ARG A 437      24.850 -53.794 -11.968  1.00  3.830          N  
ATOM   6807  H   ARG A 437      19.719 -48.872 -10.901  1.00  3.320          H  
ATOM   6808  HA  ARG A 437      19.465 -49.954  -8.896  1.00  3.260          H  
ATOM   6809 1HB  ARG A 437      22.364 -49.012  -8.647  1.00  4.590          H  
ATOM   6810 2HB  ARG A 437      21.645 -50.330  -7.743  1.00  4.590          H  
ATOM   6811 1HG  ARG A 437      21.244 -51.577  -9.813  1.00  4.590          H  
ATOM   6812 2HG  ARG A 437      21.952 -50.245 -10.751  1.00  4.590          H  
ATOM   6813 1HD  ARG A 437      24.067 -50.559  -9.669  1.00  4.590          H  
ATOM   6814 2HD  ARG A 437      23.390 -51.877  -8.678  1.00  4.590          H  
ATOM   6815  HE  ARG A 437      22.838 -52.503 -11.352  1.00  4.590          H  
ATOM   6816 1HH1 ARG A 437      25.802 -52.120  -9.371  1.00  4.590          H  
ATOM   6817 2HH1 ARG A 437      26.681 -53.263 -10.364  1.00  4.590          H  
ATOM   6818 1HH2 ARG A 437      24.048 -53.942 -12.566  1.00  4.590          H  
ATOM   6819 2HH2 ARG A 437      25.712 -54.285 -12.154  1.00  4.590          H  
ATOM   6820  N   ALA A 438      19.019 -47.256  -7.857  1.00  2.520          N  
ATOM   6821  CA  ALA A 438      18.624 -46.366  -6.777  1.00  2.420          C  
ATOM   6822  C   ALA A 438      17.994 -47.103  -5.617  1.00  2.400          C  
ATOM   6823  O   ALA A 438      18.182 -46.746  -4.461  1.00  2.400          O  
ATOM   6824  CB  ALA A 438      17.627 -45.354  -7.273  1.00  3.430          C  
ATOM   6825  H   ALA A 438      18.710 -47.033  -8.808  1.00  3.020          H  
ATOM   6826  HA  ALA A 438      19.516 -45.855  -6.412  1.00  2.900          H  
ATOM   6827 1HB  ALA A 438      17.356 -44.717  -6.460  1.00  4.110          H  
ATOM   6828 2HB  ALA A 438      18.056 -44.772  -8.078  1.00  4.110          H  
ATOM   6829 3HB  ALA A 438      16.741 -45.870  -7.633  1.00  4.110          H  
ATOM   6830  N   LEU A 439      17.257 -48.164  -5.888  1.00  2.420          N  
ATOM   6831  CA  LEU A 439      16.574 -48.826  -4.795  1.00  2.420          C  
ATOM   6832  C   LEU A 439      17.440 -49.869  -4.113  1.00  2.440          C  
ATOM   6833  O   LEU A 439      17.044 -50.444  -3.095  1.00  2.380          O  
ATOM   6834  CB  LEU A 439      15.268 -49.442  -5.291  1.00  3.390          C  
ATOM   6835  CG  LEU A 439      14.228 -48.433  -5.889  1.00  3.390          C  
ATOM   6836  CD1 LEU A 439      13.013 -49.206  -6.368  1.00  3.390          C  
ATOM   6837  CD2 LEU A 439      13.841 -47.377  -4.868  1.00  3.390          C  
ATOM   6838  H   LEU A 439      17.122 -48.471  -6.841  1.00  2.900          H  
ATOM   6839  HA  LEU A 439      16.344 -48.085  -4.035  1.00  2.900          H  
ATOM   6840 1HB  LEU A 439      15.504 -50.171  -6.063  1.00  4.070          H  
ATOM   6841 2HB  LEU A 439      14.790 -49.962  -4.462  1.00  4.070          H  
ATOM   6842  HG  LEU A 439      14.659 -47.935  -6.757  1.00  4.070          H  
ATOM   6843 1HD1 LEU A 439      12.295 -48.514  -6.806  1.00  4.070          H  
ATOM   6844 2HD1 LEU A 439      13.316 -49.936  -7.117  1.00  4.070          H  
ATOM   6845 3HD1 LEU A 439      12.551 -49.719  -5.526  1.00  4.070          H  
ATOM   6846 1HD2 LEU A 439      13.120 -46.712  -5.321  1.00  4.070          H  
ATOM   6847 2HD2 LEU A 439      13.402 -47.859  -4.000  1.00  4.070          H  
ATOM   6848 3HD2 LEU A 439      14.698 -46.794  -4.559  1.00  4.070          H  
ATOM   6849  N   SER A 440      18.682 -50.036  -4.579  1.00  2.540          N  
ATOM   6850  CA  SER A 440      19.588 -51.006  -3.980  1.00  2.570          C  
ATOM   6851  C   SER A 440      20.162 -50.407  -2.710  1.00  2.550          C  
ATOM   6852  O   SER A 440      20.832 -51.085  -1.929  1.00  2.850          O  
ATOM   6853  CB  SER A 440      20.701 -51.414  -4.931  1.00  3.590          C  
ATOM   6854  OG  SER A 440      20.202 -52.124  -6.044  1.00  3.590          O  
ATOM   6855  H   SER A 440      19.026 -49.498  -5.376  1.00  3.050          H  
ATOM   6856  HA  SER A 440      19.023 -51.900  -3.716  1.00  3.080          H  
ATOM   6857 1HB  SER A 440      21.233 -50.526  -5.267  1.00  4.300          H  
ATOM   6858 2HB  SER A 440      21.416 -52.034  -4.397  1.00  4.300          H  
ATOM   6859  HG  SER A 440      20.974 -52.392  -6.548  1.00  4.300          H  
ATOM   6860  N   LEU A 441      19.862 -49.125  -2.487  1.00  2.470          N  
ATOM   6861  CA  LEU A 441      20.303 -48.408  -1.318  1.00  2.480          C  
ATOM   6862  C   LEU A 441      19.445 -48.802  -0.111  1.00  2.370          C  
ATOM   6863  O   LEU A 441      19.823 -48.568   1.038  1.00  2.500          O  
ATOM   6864  CB  LEU A 441      20.126 -46.901  -1.563  1.00  3.470          C  
ATOM   6865  CG  LEU A 441      20.949 -46.255  -2.718  1.00  3.470          C  
ATOM   6866  CD1 LEU A 441      20.524 -44.794  -2.900  1.00  3.470          C  
ATOM   6867  CD2 LEU A 441      22.376 -46.326  -2.396  1.00  3.470          C  
ATOM   6868  H   LEU A 441      19.305 -48.604  -3.172  1.00  2.960          H  
ATOM   6869  HA  LEU A 441      21.337 -48.665  -1.103  1.00  2.980          H  
ATOM   6870 1HB  LEU A 441      19.064 -46.702  -1.753  1.00  4.160          H  
ATOM   6871 2HB  LEU A 441      20.397 -46.398  -0.658  1.00  4.160          H  
ATOM   6872  HG  LEU A 441      20.755 -46.784  -3.656  1.00  4.160          H  
ATOM   6873 1HD1 LEU A 441      21.102 -44.360  -3.704  1.00  4.160          H  
ATOM   6874 2HD1 LEU A 441      19.457 -44.754  -3.148  1.00  4.160          H  
ATOM   6875 3HD1 LEU A 441      20.700 -44.244  -1.985  1.00  4.160          H  
ATOM   6876 1HD2 LEU A 441      22.951 -45.863  -3.196  1.00  4.160          H  
ATOM   6877 2HD2 LEU A 441      22.522 -45.799  -1.470  1.00  4.160          H  
ATOM   6878 3HD2 LEU A 441      22.677 -47.355  -2.286  1.00  4.160          H  
ATOM   6879  N   GLY A 442      18.275 -49.403  -0.363  1.00  2.300          N  
ATOM   6880  CA  GLY A 442      17.363 -49.741   0.712  1.00  2.490          C  
ATOM   6881  C   GLY A 442      16.561 -48.507   1.101  1.00  2.230          C  
ATOM   6882  O   GLY A 442      16.785 -47.414   0.586  1.00  2.250          O  
ATOM   6883  H   GLY A 442      18.001 -49.638  -1.321  1.00  2.760          H  
ATOM   6884 1HA  GLY A 442      16.691 -50.536   0.386  1.00  2.990          H  
ATOM   6885 2HA  GLY A 442      17.920 -50.114   1.570  1.00  2.990          H  
ATOM   6886  N   ASP A 443      15.658 -48.648   2.059  1.00  2.070          N  
ATOM   6887  CA  ASP A 443      14.811 -47.541   2.482  1.00  1.910          C  
ATOM   6888  C   ASP A 443      15.546 -46.523   3.350  1.00  1.910          C  
ATOM   6889  O   ASP A 443      15.021 -45.435   3.633  1.00  1.880          O  
ATOM   6890  CB  ASP A 443      13.605 -48.115   3.208  1.00  2.740          C  
ATOM   6891  CG  ASP A 443      14.052 -48.983   4.361  1.00  2.740          C  
ATOM   6892  OD1 ASP A 443      14.953 -49.788   4.123  1.00  2.740          O  
ATOM   6893  OD2 ASP A 443      13.529 -48.870   5.438  1.00  2.740          O  
ATOM   6894  H   ASP A 443      15.526 -49.551   2.525  1.00  2.480          H  
ATOM   6895  HA  ASP A 443      14.455 -47.023   1.589  1.00  2.290          H  
ATOM   6896 1HB  ASP A 443      12.982 -47.305   3.586  1.00  3.290          H  
ATOM   6897 2HB  ASP A 443      13.000 -48.708   2.520  1.00  3.290          H  
ATOM   6898  N   SER A 444      16.751 -46.886   3.800  1.00  2.030          N  
ATOM   6899  CA  SER A 444      17.545 -46.009   4.634  1.00  2.050          C  
ATOM   6900  C   SER A 444      18.085 -44.808   3.858  1.00  2.050          C  
ATOM   6901  O   SER A 444      18.393 -43.784   4.471  1.00  2.040          O  
ATOM   6902  CB  SER A 444      18.696 -46.773   5.261  1.00  2.860          C  
ATOM   6903  OG  SER A 444      19.643 -47.144   4.303  1.00  2.860          O  
ATOM   6904  H   SER A 444      17.126 -47.791   3.549  1.00  2.440          H  
ATOM   6905  HA  SER A 444      16.908 -45.638   5.437  1.00  2.460          H  
ATOM   6906 1HB  SER A 444      19.162 -46.165   6.021  1.00  3.430          H  
ATOM   6907 2HB  SER A 444      18.307 -47.664   5.752  1.00  3.430          H  
ATOM   6908  HG  SER A 444      20.372 -47.550   4.786  1.00  3.430          H  
ATOM   6909  N   VAL A 445      18.185 -44.898   2.519  1.00  2.070          N  
ATOM   6910  CA  VAL A 445      18.612 -43.741   1.739  1.00  2.100          C  
ATOM   6911  C   VAL A 445      17.744 -43.576   0.503  1.00  2.080          C  
ATOM   6912  O   VAL A 445      17.775 -44.408  -0.397  1.00  2.220          O  
ATOM   6913  CB  VAL A 445      20.088 -43.812   1.290  1.00  2.930          C  
ATOM   6914  CG1 VAL A 445      20.422 -42.529   0.465  1.00  2.930          C  
ATOM   6915  CG2 VAL A 445      21.012 -43.943   2.499  1.00  2.930          C  
ATOM   6916  H   VAL A 445      17.913 -45.760   2.025  1.00  2.480          H  
ATOM   6917  HA  VAL A 445      18.493 -42.846   2.352  1.00  2.520          H  
ATOM   6918  HB  VAL A 445      20.225 -44.661   0.652  1.00  3.510          H  
ATOM   6919 1HG1 VAL A 445      21.441 -42.561   0.135  1.00  3.510          H  
ATOM   6920 2HG1 VAL A 445      19.778 -42.452  -0.412  1.00  3.510          H  
ATOM   6921 3HG1 VAL A 445      20.270 -41.655   1.081  1.00  3.510          H  
ATOM   6922 1HG2 VAL A 445      22.024 -43.999   2.166  1.00  3.510          H  
ATOM   6923 2HG2 VAL A 445      20.886 -43.079   3.154  1.00  3.510          H  
ATOM   6924 3HG2 VAL A 445      20.774 -44.851   3.049  1.00  3.510          H  
ATOM   6925  N   CYS A 446      16.993 -42.498   0.443  1.00  2.020          N  
ATOM   6926  CA  CYS A 446      16.174 -42.212  -0.714  1.00  2.000          C  
ATOM   6927  C   CYS A 446      16.541 -40.861  -1.280  1.00  1.970          C  
ATOM   6928  O   CYS A 446      16.594 -40.689  -2.495  1.00  1.980          O  
ATOM   6929  CB  CYS A 446      14.701 -42.271  -0.354  1.00  2.810          C  
ATOM   6930  SG  CYS A 446      14.193 -43.892   0.183  1.00  2.810          S  
ATOM   6931  H   CYS A 446      17.001 -41.853   1.228  1.00  2.420          H  
ATOM   6932  HA  CYS A 446      16.367 -42.969  -1.474  1.00  2.400          H  
ATOM   6933 1HB  CYS A 446      14.508 -41.581   0.465  1.00  3.370          H  
ATOM   6934 2HB  CYS A 446      14.086 -41.967  -1.199  1.00  3.370          H  
ATOM   6935  HG  CYS A 446      15.393 -44.262   0.636  1.00  3.370          H  
ATOM   6936  N   GLY A 447      16.764 -39.894  -0.403  1.00  1.940          N  
ATOM   6937  CA  GLY A 447      17.047 -38.535  -0.826  1.00  1.930          C  
ATOM   6938  C   GLY A 447      18.539 -38.321  -0.905  1.00  1.970          C  
ATOM   6939  O   GLY A 447      19.305 -38.923  -0.138  1.00  2.010          O  
ATOM   6940  H   GLY A 447      16.744 -40.115   0.587  1.00  2.330          H  
ATOM   6941 1HA  GLY A 447      16.595 -38.349  -1.800  1.00  2.320          H  
ATOM   6942 2HA  GLY A 447      16.603 -37.825  -0.129  1.00  2.320          H  
ATOM   6943  N   MET A 448      18.948 -37.393  -1.764  1.00  1.990          N  
ATOM   6944  CA  MET A 448      20.350 -37.032  -1.892  1.00  2.050          C  
ATOM   6945  C   MET A 448      20.587 -35.594  -2.350  1.00  2.050          C  
ATOM   6946  O   MET A 448      19.834 -35.024  -3.146  1.00  2.040          O  
ATOM   6947  CB  MET A 448      21.063 -38.005  -2.818  1.00  2.850          C  
ATOM   6948  CG  MET A 448      22.534 -37.715  -3.041  1.00  2.850          C  
ATOM   6949  SD  MET A 448      23.320 -38.938  -4.021  1.00  2.850          S  
ATOM   6950  CE  MET A 448      24.961 -38.322  -4.008  1.00  2.850          C  
ATOM   6951  H   MET A 448      18.248 -36.937  -2.350  1.00  2.390          H  
ATOM   6952  HA  MET A 448      20.796 -37.135  -0.914  1.00  2.460          H  
ATOM   6953 1HB  MET A 448      21.027 -38.975  -2.361  1.00  3.420          H  
ATOM   6954 2HB  MET A 448      20.552 -38.062  -3.780  1.00  3.420          H  
ATOM   6955 1HG  MET A 448      22.657 -36.776  -3.552  1.00  3.420          H  
ATOM   6956 2HG  MET A 448      23.050 -37.651  -2.078  1.00  3.420          H  
ATOM   6957 1HE  MET A 448      25.609 -38.985  -4.581  1.00  3.420          H  
ATOM   6958 2HE  MET A 448      24.982 -37.324  -4.444  1.00  3.420          H  
ATOM   6959 3HE  MET A 448      25.304 -38.278  -2.981  1.00  3.420          H  
ATOM   6960  N   ALA A 449      21.695 -35.036  -1.891  1.00  2.070          N  
ATOM   6961  CA  ALA A 449      22.128 -33.723  -2.337  1.00  2.090          C  
ATOM   6962  C   ALA A 449      23.642 -33.716  -2.448  1.00  2.160          C  
ATOM   6963  O   ALA A 449      24.317 -34.530  -1.805  1.00  2.180          O  
ATOM   6964  CB  ALA A 449      21.640 -32.645  -1.396  1.00  2.920          C  
ATOM   6965  H   ALA A 449      22.229 -35.560  -1.192  1.00  2.480          H  
ATOM   6966  HA  ALA A 449      21.718 -33.552  -3.326  1.00  2.510          H  
ATOM   6967 1HB  ALA A 449      21.962 -31.678  -1.773  1.00  3.500          H  
ATOM   6968 2HB  ALA A 449      20.547 -32.681  -1.361  1.00  3.500          H  
ATOM   6969 3HB  ALA A 449      22.036 -32.800  -0.408  1.00  3.500          H  
ATOM   6970  N   ALA A 450      24.193 -32.819  -3.269  1.00  2.210          N  
ATOM   6971  CA  ALA A 450      25.652 -32.812  -3.397  1.00  2.290          C  
ATOM   6972  C   ALA A 450      26.281 -31.496  -3.865  1.00  2.320          C  
ATOM   6973  O   ALA A 450      25.675 -30.698  -4.596  1.00  2.310          O  
ATOM   6974  CB  ALA A 450      26.082 -33.914  -4.359  1.00  3.170          C  
ATOM   6975  H   ALA A 450      23.577 -32.167  -3.766  1.00  2.650          H  
ATOM   6976  HA  ALA A 450      26.047 -33.037  -2.414  1.00  2.750          H  
ATOM   6977 1HB  ALA A 450      27.173 -33.961  -4.383  1.00  3.810          H  
ATOM   6978 2HB  ALA A 450      25.676 -34.846  -4.021  1.00  3.810          H  
ATOM   6979 3HB  ALA A 450      25.726 -33.718  -5.347  1.00  3.810          H  
ATOM   6980  N   VAL A 451      27.565 -31.351  -3.494  1.00  2.360          N  
ATOM   6981  CA  VAL A 451      28.468 -30.262  -3.886  1.00  2.390          C  
ATOM   6982  C   VAL A 451      29.715 -30.767  -4.639  1.00  2.450          C  
ATOM   6983  O   VAL A 451      30.421 -31.666  -4.172  1.00  2.470          O  
ATOM   6984  CB  VAL A 451      28.914 -29.459  -2.643  1.00  3.330          C  
ATOM   6985  CG1 VAL A 451      29.909 -28.438  -3.003  1.00  3.330          C  
ATOM   6986  CG2 VAL A 451      27.729 -28.752  -2.019  1.00  3.330          C  
ATOM   6987  H   VAL A 451      27.936 -32.083  -2.877  1.00  2.830          H  
ATOM   6988  HA  VAL A 451      27.919 -29.591  -4.547  1.00  2.870          H  
ATOM   6989  HB  VAL A 451      29.352 -30.114  -1.944  1.00  4.000          H  
ATOM   6990 1HG1 VAL A 451      30.173 -27.914  -2.099  1.00  4.000          H  
ATOM   6991 2HG1 VAL A 451      30.805 -28.889  -3.430  1.00  4.000          H  
ATOM   6992 3HG1 VAL A 451      29.468 -27.751  -3.721  1.00  4.000          H  
ATOM   6993 1HG2 VAL A 451      28.050 -28.194  -1.138  1.00  4.000          H  
ATOM   6994 2HG2 VAL A 451      27.288 -28.065  -2.741  1.00  4.000          H  
ATOM   6995 3HG2 VAL A 451      27.006 -29.466  -1.737  1.00  4.000          H  
ATOM   6996  N   ARG A 452      29.974 -30.172  -5.811  1.00  2.500          N  
ATOM   6997  CA  ARG A 452      31.124 -30.522  -6.663  1.00  2.580          C  
ATOM   6998  C   ARG A 452      32.401 -29.704  -6.404  1.00  2.630          C  
ATOM   6999  O   ARG A 452      32.414 -28.476  -6.561  1.00  2.630          O  
ATOM   7000  CB  ARG A 452      30.723 -30.333  -8.123  1.00  3.580          C  
ATOM   7001  CG  ARG A 452      31.799 -30.610  -9.202  1.00  3.580          C  
ATOM   7002  CD  ARG A 452      32.063 -32.052  -9.421  1.00  3.580          C  
ATOM   7003  NE  ARG A 452      30.881 -32.757  -9.899  1.00  3.580          N  
ATOM   7004  CZ  ARG A 452      30.832 -34.066 -10.194  1.00  3.580          C  
ATOM   7005  NH1 ARG A 452      31.906 -34.798 -10.108  1.00  3.580          N  
ATOM   7006  NH2 ARG A 452      29.695 -34.608 -10.574  1.00  3.580          N  
ATOM   7007  H   ARG A 452      29.336 -29.451  -6.124  1.00  3.000          H  
ATOM   7008  HA  ARG A 452      31.356 -31.574  -6.491  1.00  3.100          H  
ATOM   7009 1HB  ARG A 452      29.872 -30.971  -8.336  1.00  4.300          H  
ATOM   7010 2HB  ARG A 452      30.393 -29.305  -8.267  1.00  4.300          H  
ATOM   7011 1HG  ARG A 452      31.460 -30.191 -10.147  1.00  4.300          H  
ATOM   7012 2HG  ARG A 452      32.745 -30.140  -8.926  1.00  4.300          H  
ATOM   7013 1HD  ARG A 452      32.848 -32.155 -10.169  1.00  4.300          H  
ATOM   7014 2HD  ARG A 452      32.392 -32.515  -8.487  1.00  4.300          H  
ATOM   7015  HE  ARG A 452      30.023 -32.230  -9.985  1.00  4.300          H  
ATOM   7016 1HH1 ARG A 452      32.781 -34.384  -9.807  1.00  4.300          H  
ATOM   7017 2HH1 ARG A 452      31.876 -35.788 -10.330  1.00  4.300          H  
ATOM   7018 1HH2 ARG A 452      28.858 -34.042 -10.648  1.00  4.300          H  
ATOM   7019 2HH2 ARG A 452      29.663 -35.595 -10.789  1.00  4.300          H  
ATOM   7020  N   ILE A 453      33.491 -30.385  -6.050  1.00  2.690          N  
ATOM   7021  CA  ILE A 453      34.757 -29.718  -5.761  1.00  2.750          C  
ATOM   7022  C   ILE A 453      35.661 -29.761  -6.966  1.00  2.860          C  
ATOM   7023  O   ILE A 453      36.308 -28.764  -7.311  1.00  3.070          O  
ATOM   7024  CB  ILE A 453      35.458 -30.390  -4.581  1.00  3.830          C  
ATOM   7025  CG1 ILE A 453      34.538 -30.381  -3.385  1.00  3.830          C  
ATOM   7026  CG2 ILE A 453      36.827 -29.762  -4.276  1.00  3.830          C  
ATOM   7027  CD1 ILE A 453      34.027 -29.026  -2.912  1.00  3.830          C  
ATOM   7028  H   ILE A 453      33.453 -31.405  -5.947  1.00  3.230          H  
ATOM   7029  HA  ILE A 453      34.572 -28.673  -5.536  1.00  3.300          H  
ATOM   7030  HB  ILE A 453      35.613 -31.410  -4.821  1.00  4.590          H  
ATOM   7031 1HG1 ILE A 453      33.673 -31.013  -3.606  1.00  4.590          H  
ATOM   7032 2HG1 ILE A 453      35.085 -30.826  -2.610  1.00  4.590          H  
ATOM   7033 1HG2 ILE A 453      37.295 -30.284  -3.442  1.00  4.590          H  
ATOM   7034 2HG2 ILE A 453      37.483 -29.830  -5.146  1.00  4.590          H  
ATOM   7035 3HG2 ILE A 453      36.682 -28.737  -4.028  1.00  4.590          H  
ATOM   7036 1HD1 ILE A 453      33.402 -29.175  -2.046  1.00  4.590          H  
ATOM   7037 2HD1 ILE A 453      34.852 -28.374  -2.646  1.00  4.590          H  
ATOM   7038 3HD1 ILE A 453      33.437 -28.550  -3.676  1.00  4.590          H  
ATOM   7039  N   SER A 454      35.733 -30.952  -7.551  1.00  2.900          N  
ATOM   7040  CA  SER A 454      36.572 -31.261  -8.703  1.00  3.000          C  
ATOM   7041  C   SER A 454      35.924 -32.456  -9.372  1.00  3.180          C  
ATOM   7042  O   SER A 454      34.992 -33.052  -8.829  1.00  3.430          O  
ATOM   7043  CB  SER A 454      37.948 -31.721  -8.311  1.00  4.160          C  
ATOM   7044  OG  SER A 454      37.857 -33.048  -7.903  1.00  4.160          O  
ATOM   7045  H   SER A 454      35.161 -31.691  -7.142  1.00  3.480          H  
ATOM   7046  HA  SER A 454      36.605 -30.415  -9.391  1.00  3.600          H  
ATOM   7047 1HB  SER A 454      38.645 -31.627  -9.139  1.00  4.990          H  
ATOM   7048 2HB  SER A 454      38.314 -31.110  -7.487  1.00  4.990          H  
ATOM   7049  HG  SER A 454      38.651 -33.256  -7.356  1.00  4.990          H  
ATOM   7050  N   SER A 455      36.459 -32.884 -10.507  1.00  3.220          N  
ATOM   7051  CA  SER A 455      35.910 -34.031 -11.229  1.00  3.470          C  
ATOM   7052  C   SER A 455      35.931 -35.357 -10.446  1.00  3.340          C  
ATOM   7053  O   SER A 455      35.244 -36.304 -10.836  1.00  3.650          O  
ATOM   7054  CB  SER A 455      36.658 -34.207 -12.537  1.00  4.760          C  
ATOM   7055  OG  SER A 455      37.996 -34.555 -12.311  1.00  4.760          O  
ATOM   7056  H   SER A 455      37.249 -32.398 -10.905  1.00  3.860          H  
ATOM   7057  HA  SER A 455      34.870 -33.806 -11.464  1.00  4.160          H  
ATOM   7058 1HB  SER A 455      36.173 -34.985 -13.126  1.00  5.710          H  
ATOM   7059 2HB  SER A 455      36.610 -33.284 -13.112  1.00  5.710          H  
ATOM   7060  HG  SER A 455      38.376 -34.720 -13.180  1.00  5.710          H  
ATOM   7061  N   LYS A 456      36.747 -35.445  -9.387  1.00  3.020          N  
ATOM   7062  CA  LYS A 456      36.854 -36.650  -8.569  1.00  2.970          C  
ATOM   7063  C   LYS A 456      36.645 -36.368  -7.081  1.00  2.950          C  
ATOM   7064  O   LYS A 456      37.016 -37.190  -6.241  1.00  3.060          O  
ATOM   7065  CB  LYS A 456      38.225 -37.304  -8.758  1.00  4.180          C  
ATOM   7066  CG  LYS A 456      38.511 -37.812 -10.166  1.00  4.180          C  
ATOM   7067  CD  LYS A 456      39.878 -38.495 -10.225  1.00  4.180          C  
ATOM   7068  CE  LYS A 456      40.193 -39.028 -11.618  1.00  4.180          C  
ATOM   7069  NZ  LYS A 456      41.543 -39.669 -11.670  1.00  4.180          N  
ATOM   7070  H   LYS A 456      37.283 -34.619  -9.113  1.00  3.620          H  
ATOM   7071  HA  LYS A 456      36.080 -37.350  -8.883  1.00  3.560          H  
ATOM   7072 1HB  LYS A 456      38.999 -36.578  -8.498  1.00  5.010          H  
ATOM   7073 2HB  LYS A 456      38.325 -38.145  -8.071  1.00  5.010          H  
ATOM   7074 1HG  LYS A 456      37.734 -38.518 -10.459  1.00  5.010          H  
ATOM   7075 2HG  LYS A 456      38.496 -36.974 -10.863  1.00  5.010          H  
ATOM   7076 1HD  LYS A 456      40.650 -37.782  -9.935  1.00  5.010          H  
ATOM   7077 2HD  LYS A 456      39.897 -39.328  -9.515  1.00  5.010          H  
ATOM   7078 1HE  LYS A 456      39.441 -39.764 -11.897  1.00  5.010          H  
ATOM   7079 2HE  LYS A 456      40.165 -38.205 -12.332  1.00  5.010          H  
ATOM   7080 1HZ  LYS A 456      41.720 -40.013 -12.605  1.00  5.010          H  
ATOM   7081 2HZ  LYS A 456      42.250 -38.991 -11.423  1.00  5.010          H  
ATOM   7082 3HZ  LYS A 456      41.574 -40.443 -11.014  1.00  5.010          H  
ATOM   7083  N   ASP A 457      36.101 -35.199  -6.747  1.00  2.880          N  
ATOM   7084  CA  ASP A 457      35.953 -34.808  -5.342  1.00  2.870          C  
ATOM   7085  C   ASP A 457      34.563 -34.210  -5.076  1.00  2.810          C  
ATOM   7086  O   ASP A 457      34.164 -33.209  -5.707  1.00  2.850          O  
ATOM   7087  CB  ASP A 457      37.079 -33.831  -4.974  1.00  4.020          C  
ATOM   7088  CG  ASP A 457      38.520 -34.481  -5.065  1.00  4.020          C  
ATOM   7089  OD1 ASP A 457      38.848 -35.302  -4.233  1.00  4.020          O  
ATOM   7090  OD2 ASP A 457      39.239 -34.177  -5.999  1.00  4.020          O  
ATOM   7091  H   ASP A 457      35.755 -34.584  -7.488  1.00  3.460          H  
ATOM   7092  HA  ASP A 457      36.053 -35.699  -4.723  1.00  3.440          H  
ATOM   7093 1HB  ASP A 457      37.042 -32.980  -5.627  1.00  4.830          H  
ATOM   7094 2HB  ASP A 457      36.914 -33.463  -3.971  1.00  4.830          H  
ATOM   7095  N   MET A 458      33.800 -34.869  -4.181  1.00  2.740          N  
ATOM   7096  CA  MET A 458      32.408 -34.487  -3.909  1.00  2.680          C  
ATOM   7097  C   MET A 458      31.969 -34.570  -2.439  1.00  2.560          C  
ATOM   7098  O   MET A 458      32.414 -35.423  -1.659  1.00  2.580          O  
ATOM   7099  CB  MET A 458      31.445 -35.375  -4.705  1.00  3.780          C  
ATOM   7100  CG  MET A 458      31.395 -35.153  -6.225  1.00  3.780          C  
ATOM   7101  SD  MET A 458      32.675 -36.056  -7.162  1.00  3.780          S  
ATOM   7102  CE  MET A 458      32.075 -37.711  -7.165  1.00  3.780          C  
ATOM   7103  H   MET A 458      34.226 -35.645  -3.662  1.00  3.290          H  
ATOM   7104  HA  MET A 458      32.276 -33.452  -4.221  1.00  3.220          H  
ATOM   7105 1HB  MET A 458      31.695 -36.407  -4.515  1.00  4.530          H  
ATOM   7106 2HB  MET A 458      30.433 -35.210  -4.322  1.00  4.530          H  
ATOM   7107 1HG  MET A 458      30.416 -35.450  -6.600  1.00  4.530          H  
ATOM   7108 2HG  MET A 458      31.524 -34.091  -6.422  1.00  4.530          H  
ATOM   7109 1HE  MET A 458      32.770 -38.348  -7.716  1.00  4.530          H  
ATOM   7110 2HE  MET A 458      31.991 -38.068  -6.149  1.00  4.530          H  
ATOM   7111 3HE  MET A 458      31.101 -37.733  -7.648  1.00  4.530          H  
ATOM   7112  N   ILE A 459      31.011 -33.715  -2.088  1.00  2.460          N  
ATOM   7113  CA  ILE A 459      30.425 -33.740  -0.750  1.00  2.380          C  
ATOM   7114  C   ILE A 459      28.975 -34.176  -0.897  1.00  2.350          C  
ATOM   7115  O   ILE A 459      28.238 -33.592  -1.696  1.00  2.360          O  
ATOM   7116  CB  ILE A 459      30.421 -32.357  -0.116  1.00  3.360          C  
ATOM   7117  CG1 ILE A 459      31.813 -31.763  -0.102  1.00  3.360          C  
ATOM   7118  CG2 ILE A 459      29.971 -32.540   1.341  1.00  3.360          C  
ATOM   7119  CD1 ILE A 459      31.815 -30.284   0.171  1.00  3.360          C  
ATOM   7120  H   ILE A 459      30.703 -33.021  -2.779  1.00  2.950          H  
ATOM   7121  HA  ILE A 459      30.950 -34.457  -0.120  1.00  2.860          H  
ATOM   7122  HB  ILE A 459      29.752 -31.711  -0.620  1.00  4.040          H  
ATOM   7123 1HG1 ILE A 459      32.396 -32.265   0.666  1.00  4.040          H  
ATOM   7124 2HG1 ILE A 459      32.294 -31.926  -1.062  1.00  4.040          H  
ATOM   7125 1HG2 ILE A 459      29.949 -31.605   1.862  1.00  4.040          H  
ATOM   7126 2HG2 ILE A 459      28.979 -32.977   1.384  1.00  4.040          H  
ATOM   7127 3HG2 ILE A 459      30.675 -33.209   1.839  1.00  4.040          H  
ATOM   7128 1HD1 ILE A 459      32.826 -29.910   0.185  1.00  4.040          H  
ATOM   7129 2HD1 ILE A 459      31.257 -29.763  -0.599  1.00  4.040          H  
ATOM   7130 3HD1 ILE A 459      31.369 -30.100   1.098  1.00  4.040          H  
ATOM   7131  N   PHE A 460      28.552 -35.189  -0.147  1.00  2.350          N  
ATOM   7132  CA  PHE A 460      27.187 -35.672  -0.297  1.00  2.320          C  
ATOM   7133  C   PHE A 460      26.359 -35.618   0.993  1.00  2.230          C  
ATOM   7134  O   PHE A 460      26.893 -35.823   2.082  1.00  2.220          O  
ATOM   7135  CB  PHE A 460      27.226 -37.124  -0.704  1.00  3.260          C  
ATOM   7136  CG  PHE A 460      28.030 -37.474  -1.919  1.00  3.260          C  
ATOM   7137  CD1 PHE A 460      27.748 -36.949  -3.137  1.00  3.260          C  
ATOM   7138  CD2 PHE A 460      29.040 -38.409  -1.830  1.00  3.260          C  
ATOM   7139  CE1 PHE A 460      28.442 -37.316  -4.265  1.00  3.260          C  
ATOM   7140  CE2 PHE A 460      29.734 -38.790  -2.950  1.00  3.260          C  
ATOM   7141  CZ  PHE A 460      29.435 -38.241  -4.169  1.00  3.260          C  
ATOM   7142  H   PHE A 460      29.200 -35.649   0.494  1.00  2.820          H  
ATOM   7143  HA  PHE A 460      26.680 -35.077  -1.053  1.00  2.780          H  
ATOM   7144 1HB  PHE A 460      27.603 -37.707   0.127  1.00  3.910          H  
ATOM   7145 2HB  PHE A 460      26.206 -37.420  -0.888  1.00  3.910          H  
ATOM   7146  HD1 PHE A 460      26.965 -36.244  -3.194  1.00  3.910          H  
ATOM   7147  HD2 PHE A 460      29.278 -38.859  -0.867  1.00  3.910          H  
ATOM   7148  HE1 PHE A 460      28.191 -36.876  -5.227  1.00  3.910          H  
ATOM   7149  HE2 PHE A 460      30.509 -39.531  -2.872  1.00  3.910          H  
ATOM   7150  HZ  PHE A 460      29.981 -38.546  -5.051  1.00  3.910          H  
ATOM   7151  N   TRP A 461      25.032 -35.455   0.852  1.00  2.180          N  
ATOM   7152  CA  TRP A 461      24.071 -35.516   1.977  1.00  2.080          C  
ATOM   7153  C   TRP A 461      22.961 -36.488   1.661  1.00  2.080          C  
ATOM   7154  O   TRP A 461      22.526 -36.580   0.509  1.00  2.100          O  
ATOM   7155  CB  TRP A 461      23.458 -34.159   2.308  1.00  2.950          C  
ATOM   7156  CG  TRP A 461      24.427 -33.224   2.797  1.00  2.950          C  
ATOM   7157  CD1 TRP A 461      24.710 -32.924   4.090  1.00  2.950          C  
ATOM   7158  CD2 TRP A 461      25.296 -32.444   2.007  1.00  2.950          C  
ATOM   7159  NE1 TRP A 461      25.694 -32.012   4.144  1.00  2.950          N  
ATOM   7160  CE2 TRP A 461      26.071 -31.711   2.875  1.00  2.950          C  
ATOM   7161  CE3 TRP A 461      25.483 -32.313   0.637  1.00  2.950          C  
ATOM   7162  CZ2 TRP A 461      27.005 -30.877   2.433  1.00  2.950          C  
ATOM   7163  CZ3 TRP A 461      26.427 -31.483   0.194  1.00  2.950          C  
ATOM   7164  CH2 TRP A 461      27.173 -30.776   1.045  1.00  2.950          C  
ATOM   7165  H   TRP A 461      24.683 -35.264  -0.090  1.00  2.620          H  
ATOM   7166  HA  TRP A 461      24.584 -35.871   2.860  1.00  2.500          H  
ATOM   7167 1HB  TRP A 461      22.986 -33.749   1.433  1.00  3.540          H  
ATOM   7168 2HB  TRP A 461      22.693 -34.283   3.072  1.00  3.540          H  
ATOM   7169  HD1 TRP A 461      24.220 -33.357   4.957  1.00  3.540          H  
ATOM   7170  HE1 TRP A 461      26.090 -31.622   4.999  1.00  3.540          H  
ATOM   7171  HE3 TRP A 461      24.886 -32.877  -0.058  1.00  3.540          H  
ATOM   7172  HZ2 TRP A 461      27.594 -30.320   3.125  1.00  3.540          H  
ATOM   7173  HZ3 TRP A 461      26.567 -31.404  -0.862  1.00  3.540          H  
ATOM   7174  HH2 TRP A 461      27.916 -30.124   0.627  1.00  3.540          H  
ATOM   7175  N   PHE A 462      22.479 -37.200   2.688  1.00  2.050          N  
ATOM   7176  CA  PHE A 462      21.451 -38.210   2.487  1.00  2.040          C  
ATOM   7177  C   PHE A 462      20.278 -38.149   3.464  1.00  1.950          C  
ATOM   7178  O   PHE A 462      20.435 -37.793   4.649  1.00  1.920          O  
ATOM   7179  CB  PHE A 462      22.114 -39.569   2.645  1.00  2.860          C  
ATOM   7180  CG  PHE A 462      23.259 -39.694   1.741  1.00  2.860          C  
ATOM   7181  CD1 PHE A 462      24.535 -39.499   2.246  1.00  2.860          C  
ATOM   7182  CD2 PHE A 462      23.097 -39.930   0.395  1.00  2.860          C  
ATOM   7183  CE1 PHE A 462      25.614 -39.551   1.432  1.00  2.860          C  
ATOM   7184  CE2 PHE A 462      24.184 -39.981  -0.420  1.00  2.860          C  
ATOM   7185  CZ  PHE A 462      25.437 -39.794   0.096  1.00  2.860          C  
ATOM   7186  H   PHE A 462      22.876 -37.087   3.619  1.00  2.460          H  
ATOM   7187  HA  PHE A 462      21.059 -38.105   1.476  1.00  2.450          H  
ATOM   7188 1HB  PHE A 462      22.467 -39.692   3.673  1.00  3.430          H  
ATOM   7189 2HB  PHE A 462      21.414 -40.355   2.445  1.00  3.430          H  
ATOM   7190  HD1 PHE A 462      24.655 -39.297   3.311  1.00  3.430          H  
ATOM   7191  HD2 PHE A 462      22.090 -40.062  -0.016  1.00  3.430          H  
ATOM   7192  HE1 PHE A 462      26.605 -39.394   1.839  1.00  3.430          H  
ATOM   7193  HE2 PHE A 462      24.055 -40.169  -1.480  1.00  3.430          H  
ATOM   7194  HZ  PHE A 462      26.292 -39.831  -0.565  1.00  3.430          H  
ATOM   7195  N   ARG A 463      19.119 -38.585   2.966  1.00  1.910          N  
ATOM   7196  CA  ARG A 463      17.906 -38.720   3.777  1.00  1.820          C  
ATOM   7197  C   ARG A 463      17.137 -40.026   3.531  1.00  1.800          C  
ATOM   7198  O   ARG A 463      16.942 -40.458   2.385  1.00  1.790          O  
ATOM   7199  CB  ARG A 463      16.970 -37.560   3.541  1.00  2.580          C  
ATOM   7200  CG  ARG A 463      17.407 -36.245   4.054  1.00  2.580          C  
ATOM   7201  CD  ARG A 463      16.398 -35.250   3.751  1.00  2.580          C  
ATOM   7202  NE  ARG A 463      16.655 -33.991   4.378  1.00  2.580          N  
ATOM   7203  CZ  ARG A 463      15.854 -32.938   4.289  1.00  2.580          C  
ATOM   7204  NH1 ARG A 463      14.758 -32.993   3.578  1.00  2.580          N  
ATOM   7205  NH2 ARG A 463      16.187 -31.861   4.940  1.00  2.580          N  
ATOM   7206  H   ARG A 463      19.097 -38.825   1.967  1.00  2.290          H  
ATOM   7207  HA  ARG A 463      18.194 -38.706   4.828  1.00  2.180          H  
ATOM   7208 1HB  ARG A 463      16.776 -37.449   2.476  1.00  3.100          H  
ATOM   7209 2HB  ARG A 463      16.033 -37.775   4.042  1.00  3.100          H  
ATOM   7210 1HG  ARG A 463      17.515 -36.308   5.129  1.00  3.100          H  
ATOM   7211 2HG  ARG A 463      18.344 -35.953   3.608  1.00  3.100          H  
ATOM   7212 1HD  ARG A 463      16.361 -35.092   2.670  1.00  3.100          H  
ATOM   7213 2HD  ARG A 463      15.440 -35.612   4.091  1.00  3.100          H  
ATOM   7214  HE  ARG A 463      17.494 -33.874   4.971  1.00  3.100          H  
ATOM   7215 1HH1 ARG A 463      14.494 -33.842   3.058  1.00  3.100          H  
ATOM   7216 2HH1 ARG A 463      14.118 -32.195   3.504  1.00  3.100          H  
ATOM   7217 1HH2 ARG A 463      17.060 -31.884   5.497  1.00  3.100          H  
ATOM   7218 2HH2 ARG A 463      15.604 -31.042   4.906  1.00  3.100          H  
ATOM   7219  N   SER A 464      16.648 -40.610   4.619  1.00  1.800          N  
ATOM   7220  CA  SER A 464      15.857 -41.845   4.606  1.00  1.790          C  
ATOM   7221  C   SER A 464      14.402 -41.638   4.203  1.00  1.740          C  
ATOM   7222  O   SER A 464      13.891 -40.512   4.230  1.00  1.710          O  
ATOM   7223  CB  SER A 464      15.908 -42.485   5.984  1.00  2.510          C  
ATOM   7224  OG  SER A 464      15.244 -41.692   6.934  1.00  2.510          O  
ATOM   7225  H   SER A 464      16.853 -40.183   5.528  1.00  2.160          H  
ATOM   7226  HA  SER A 464      16.302 -42.528   3.886  1.00  2.150          H  
ATOM   7227 1HB  SER A 464      15.446 -43.470   5.940  1.00  3.010          H  
ATOM   7228 2HB  SER A 464      16.944 -42.621   6.285  1.00  3.010          H  
ATOM   7229  HG  SER A 464      15.822 -40.907   7.091  1.00  3.010          H  
ATOM   7230  N   HIS A 465      13.731 -42.748   3.871  1.00  1.740          N  
ATOM   7231  CA  HIS A 465      12.315 -42.794   3.513  1.00  1.740          C  
ATOM   7232  C   HIS A 465      11.356 -42.346   4.598  1.00  1.730          C  
ATOM   7233  O   HIS A 465      11.469 -42.764   5.757  1.00  1.760          O  
ATOM   7234  CB  HIS A 465      11.902 -44.221   3.128  1.00  2.440          C  
ATOM   7235  CG  HIS A 465      10.483 -44.303   2.677  1.00  2.440          C  
ATOM   7236  ND1 HIS A 465      10.028 -43.657   1.553  1.00  2.440          N  
ATOM   7237  CD2 HIS A 465       9.408 -44.959   3.185  1.00  2.440          C  
ATOM   7238  CE1 HIS A 465       8.771 -43.871   1.413  1.00  2.440          C  
ATOM   7239  NE2 HIS A 465       8.356 -44.674   2.362  1.00  2.440          N  
ATOM   7240  H   HIS A 465      14.230 -43.642   3.862  1.00  2.090          H  
ATOM   7241  HA  HIS A 465      12.153 -42.152   2.651  1.00  2.090          H  
ATOM   7242 1HB  HIS A 465      12.538 -44.609   2.354  1.00  2.920          H  
ATOM   7243 2HB  HIS A 465      12.022 -44.871   3.994  1.00  2.920          H  
ATOM   7244  HD2 HIS A 465       9.387 -45.591   4.072  1.00  2.920          H  
ATOM   7245  HE1 HIS A 465       8.175 -43.468   0.615  1.00  2.920          H  
ATOM   7246  HE2 HIS A 465       7.376 -45.004   2.407  1.00  2.920          H  
ATOM   7247  N   THR A 466      10.370 -41.533   4.225  1.00  1.740          N  
ATOM   7248  CA  THR A 466       9.361 -41.151   5.200  1.00  1.630          C  
ATOM   7249  C   THR A 466       8.029 -41.742   4.792  1.00  1.530          C  
ATOM   7250  O   THR A 466       7.634 -41.645   3.633  1.00  1.510          O  
ATOM   7251  CB  THR A 466       9.175 -39.635   5.277  1.00  2.330          C  
ATOM   7252  OG1 THR A 466       8.756 -39.164   3.996  1.00  2.330          O  
ATOM   7253  CG2 THR A 466      10.473 -38.964   5.659  1.00  2.330          C  
ATOM   7254  H   THR A 466      10.327 -41.184   3.257  1.00  2.090          H  
ATOM   7255  HA  THR A 466       9.631 -41.541   6.179  1.00  1.960          H  
ATOM   7256  HB  THR A 466       8.407 -39.398   6.014  1.00  2.790          H  
ATOM   7257  HG1 THR A 466       7.912 -39.594   3.755  1.00  2.790          H  
ATOM   7258 1HG2 THR A 466      10.313 -37.896   5.698  1.00  2.790          H  
ATOM   7259 2HG2 THR A 466      10.796 -39.324   6.634  1.00  2.790          H  
ATOM   7260 3HG2 THR A 466      11.235 -39.198   4.921  1.00  2.790          H  
ATOM   7261  N   ALA A 467       7.301 -42.277   5.766  1.00  1.540          N  
ATOM   7262  CA  ALA A 467       5.981 -42.855   5.531  1.00  1.500          C  
ATOM   7263  C   ALA A 467       4.904 -41.782   5.433  1.00  1.410          C  
ATOM   7264  O   ALA A 467       5.025 -40.710   6.026  1.00  1.630          O  
ATOM   7265  CB  ALA A 467       5.630 -43.830   6.637  1.00  2.120          C  
ATOM   7266  H   ALA A 467       7.703 -42.303   6.693  1.00  1.850          H  
ATOM   7267  HA  ALA A 467       6.011 -43.389   4.581  1.00  1.800          H  
ATOM   7268 1HB  ALA A 467       4.655 -44.272   6.434  1.00  2.540          H  
ATOM   7269 2HB  ALA A 467       6.383 -44.615   6.685  1.00  2.540          H  
ATOM   7270 3HB  ALA A 467       5.595 -43.300   7.587  1.00  2.540          H  
ATOM   7271  N   GLY A 468       3.826 -42.107   4.724  1.00  1.390          N  
ATOM   7272  CA  GLY A 468       2.665 -41.234   4.588  1.00  1.380          C  
ATOM   7273  C   GLY A 468       1.977 -41.460   3.248  1.00  1.360          C  
ATOM   7274  O   GLY A 468       2.311 -42.410   2.525  1.00  1.350          O  
ATOM   7275  H   GLY A 468       3.808 -43.000   4.254  1.00  1.670          H  
ATOM   7276 1HA  GLY A 468       1.958 -41.433   5.396  1.00  1.660          H  
ATOM   7277 2HA  GLY A 468       2.973 -40.193   4.674  1.00  1.660          H  
ATOM   7278  N   GLU A 469       1.005 -40.602   2.946  1.00  1.410          N  
ATOM   7279  CA  GLU A 469       0.231 -40.686   1.718  1.00  1.450          C  
ATOM   7280  C   GLU A 469       0.086 -39.295   1.132  1.00  1.390          C  
ATOM   7281  O   GLU A 469       0.897 -38.480   1.584  1.00  1.410          O  
ATOM   7282  CB  GLU A 469      -1.157 -41.286   1.954  1.00  2.010          C  
ATOM   7283  CG  GLU A 469      -1.174 -42.623   2.691  1.00  2.010          C  
ATOM   7284  CD  GLU A 469      -1.237 -42.465   4.195  1.00  2.010          C  
ATOM   7285  OE1 GLU A 469      -1.921 -41.576   4.652  1.00  2.010          O  
ATOM   7286  OE2 GLU A 469      -0.601 -43.224   4.886  1.00  2.010          O  
ATOM   7287  H   GLU A 469       0.790 -39.863   3.599  1.00  1.690          H  
ATOM   7288  HA  GLU A 469       0.769 -41.299   1.011  1.00  1.740          H  
ATOM   7289 1HB  GLU A 469      -1.772 -40.578   2.504  1.00  2.420          H  
ATOM   7290 2HB  GLU A 469      -1.637 -41.446   0.984  1.00  2.420          H  
ATOM   7291 1HG  GLU A 469      -2.014 -43.197   2.364  1.00  2.420          H  
ATOM   7292 2HG  GLU A 469      -0.280 -43.175   2.427  1.00  2.420          H  
ATOM   7293  N   VAL A 470      -0.121 -39.340  -0.176  1.00  1.320          N  
ATOM   7294  CA  VAL A 470      -0.923 -38.256  -0.719  1.00  1.250          C  
ATOM   7295  C   VAL A 470      -2.355 -38.719  -0.924  1.00  1.210          C  
ATOM   7296  O   VAL A 470      -2.600 -39.745  -1.556  1.00  1.210          O  
ATOM   7297  CB  VAL A 470      -0.342 -37.748  -2.054  1.00  1.780          C  
ATOM   7298  CG1 VAL A 470      -1.212 -36.642  -2.605  1.00  1.780          C  
ATOM   7299  CG2 VAL A 470       1.079 -37.243  -1.840  1.00  1.780          C  
ATOM   7300  H   VAL A 470       0.718 -39.518  -0.712  1.00  1.580          H  
ATOM   7301  HA  VAL A 470      -0.924 -37.427  -0.006  1.00  1.500          H  
ATOM   7302  HB  VAL A 470      -0.338 -38.558  -2.784  1.00  2.130          H  
ATOM   7303 1HG1 VAL A 470      -0.790 -36.296  -3.529  1.00  2.130          H  
ATOM   7304 2HG1 VAL A 470      -2.231 -36.988  -2.785  1.00  2.130          H  
ATOM   7305 3HG1 VAL A 470      -1.225 -35.835  -1.903  1.00  2.130          H  
ATOM   7306 1HG2 VAL A 470       1.479 -36.888  -2.790  1.00  2.130          H  
ATOM   7307 2HG2 VAL A 470       1.066 -36.423  -1.118  1.00  2.130          H  
ATOM   7308 3HG2 VAL A 470       1.712 -38.041  -1.463  1.00  2.130          H  
ATOM   7309  N   ARG A 471      -3.305 -37.993  -0.343  1.00  1.190          N  
ATOM   7310  CA  ARG A 471      -4.711 -38.348  -0.470  1.00  1.150          C  
ATOM   7311  C   ARG A 471      -5.390 -37.494  -1.535  1.00  1.130          C  
ATOM   7312  O   ARG A 471      -5.658 -36.318  -1.316  1.00  1.130          O  
ATOM   7313  CB  ARG A 471      -5.397 -38.179   0.872  1.00  1.630          C  
ATOM   7314  CG  ARG A 471      -6.839 -38.576   0.921  1.00  1.630          C  
ATOM   7315  CD  ARG A 471      -7.371 -38.441   2.286  1.00  1.630          C  
ATOM   7316  NE  ARG A 471      -8.740 -38.928   2.379  1.00  1.630          N  
ATOM   7317  CZ  ARG A 471      -9.604 -38.654   3.379  1.00  1.630          C  
ATOM   7318  NH1 ARG A 471      -9.252 -37.864   4.378  1.00  1.630          N  
ATOM   7319  NH2 ARG A 471     -10.819 -39.180   3.346  1.00  1.630          N  
ATOM   7320  H   ARG A 471      -3.043 -37.173   0.187  1.00  1.430          H  
ATOM   7321  HA  ARG A 471      -4.778 -39.382  -0.774  1.00  1.380          H  
ATOM   7322 1HB  ARG A 471      -4.865 -38.760   1.621  1.00  1.950          H  
ATOM   7323 2HB  ARG A 471      -5.339 -37.140   1.172  1.00  1.950          H  
ATOM   7324 1HG  ARG A 471      -7.402 -37.904   0.279  1.00  1.950          H  
ATOM   7325 2HG  ARG A 471      -6.970 -39.601   0.580  1.00  1.950          H  
ATOM   7326 1HD  ARG A 471      -6.753 -39.018   2.972  1.00  1.950          H  
ATOM   7327 2HD  ARG A 471      -7.345 -37.392   2.568  1.00  1.950          H  
ATOM   7328  HE  ARG A 471      -9.064 -39.541   1.643  1.00  1.950          H  
ATOM   7329 1HH1 ARG A 471      -8.328 -37.448   4.405  1.00  1.950          H  
ATOM   7330 2HH1 ARG A 471      -9.908 -37.657   5.117  1.00  1.950          H  
ATOM   7331 1HH2 ARG A 471     -11.089 -39.784   2.580  1.00  1.950          H  
ATOM   7332 2HH2 ARG A 471     -11.481 -38.980   4.083  1.00  1.950          H  
ATOM   7333  N   TRP A 472      -5.639 -38.068  -2.690  1.00  1.160          N  
ATOM   7334  CA  TRP A 472      -6.171 -37.307  -3.813  1.00  1.150          C  
ATOM   7335  C   TRP A 472      -7.676 -37.206  -3.839  1.00  1.150          C  
ATOM   7336  O   TRP A 472      -8.362 -38.223  -3.798  1.00  1.200          O  
ATOM   7337  CB  TRP A 472      -5.731 -37.931  -5.111  1.00  1.610          C  
ATOM   7338  CG  TRP A 472      -4.333 -37.760  -5.347  1.00  1.610          C  
ATOM   7339  CD1 TRP A 472      -3.369 -38.683  -5.234  1.00  1.610          C  
ATOM   7340  CD2 TRP A 472      -3.683 -36.550  -5.722  1.00  1.610          C  
ATOM   7341  NE1 TRP A 472      -2.174 -38.132  -5.548  1.00  1.610          N  
ATOM   7342  CE2 TRP A 472      -2.346 -36.837  -5.845  1.00  1.610          C  
ATOM   7343  CE3 TRP A 472      -4.129 -35.262  -5.979  1.00  1.610          C  
ATOM   7344  CZ2 TRP A 472      -1.429 -35.892  -6.207  1.00  1.610          C  
ATOM   7345  CZ3 TRP A 472      -3.227 -34.321  -6.342  1.00  1.610          C  
ATOM   7346  CH2 TRP A 472      -1.897 -34.627  -6.451  1.00  1.610          C  
ATOM   7347  H   TRP A 472      -5.450 -39.065  -2.773  1.00  1.390          H  
ATOM   7348  HA  TRP A 472      -5.767 -36.296  -3.757  1.00  1.380          H  
ATOM   7349 1HB  TRP A 472      -5.944 -38.999  -5.089  1.00  1.940          H  
ATOM   7350 2HB  TRP A 472      -6.287 -37.498  -5.932  1.00  1.940          H  
ATOM   7351  HD1 TRP A 472      -3.523 -39.724  -4.946  1.00  1.940          H  
ATOM   7352  HE1 TRP A 472      -1.256 -38.612  -5.567  1.00  1.940          H  
ATOM   7353  HE3 TRP A 472      -5.183 -35.016  -5.904  1.00  1.940          H  
ATOM   7354  HZ2 TRP A 472      -0.363 -36.126  -6.295  1.00  1.940          H  
ATOM   7355  HZ3 TRP A 472      -3.594 -33.320  -6.543  1.00  1.940          H  
ATOM   7356  HH2 TRP A 472      -1.192 -33.849  -6.732  1.00  1.940          H  
ATOM   7357  N   GLY A 473      -8.205 -35.997  -4.031  1.00  1.130          N  
ATOM   7358  CA  GLY A 473      -9.651 -35.733  -4.077  1.00  1.170          C  
ATOM   7359  C   GLY A 473     -10.333 -36.054  -5.419  1.00  1.210          C  
ATOM   7360  O   GLY A 473     -10.943 -35.178  -6.050  1.00  1.450          O  
ATOM   7361  H   GLY A 473      -7.578 -35.194  -4.105  1.00  1.360          H  
ATOM   7362 1HA  GLY A 473     -10.137 -36.316  -3.294  1.00  1.400          H  
ATOM   7363 2HA  GLY A 473      -9.816 -34.691  -3.830  1.00  1.400          H  
ATOM   7364  N   GLY A 474     -10.194 -37.309  -5.840  1.00  1.160          N  
ATOM   7365  CA  GLY A 474     -10.765 -37.863  -7.076  1.00  1.210          C  
ATOM   7366  C   GLY A 474      -9.835 -37.912  -8.297  1.00  1.200          C  
ATOM   7367  O   GLY A 474     -10.146 -38.580  -9.286  1.00  1.360          O  
ATOM   7368  H   GLY A 474      -9.667 -37.920  -5.206  1.00  1.390          H  
ATOM   7369 1HA  GLY A 474     -11.127 -38.869  -6.870  1.00  1.450          H  
ATOM   7370 2HA  GLY A 474     -11.645 -37.285  -7.335  1.00  1.450          H  
ATOM   7371  N   ALA A 475      -8.700 -37.221  -8.251  1.00  1.260          N  
ATOM   7372  CA  ALA A 475      -7.764 -37.235  -9.377  1.00  1.360          C  
ATOM   7373  C   ALA A 475      -6.381 -36.864  -8.918  1.00  1.320          C  
ATOM   7374  O   ALA A 475      -6.241 -36.064  -7.996  1.00  1.320          O  
ATOM   7375  CB  ALA A 475      -8.205 -36.269 -10.453  1.00  1.860          C  
ATOM   7376  H   ALA A 475      -8.495 -36.680  -7.422  1.00  1.510          H  
ATOM   7377  HA  ALA A 475      -7.727 -38.246  -9.786  1.00  1.630          H  
ATOM   7378 1HB  ALA A 475      -7.502 -36.299 -11.284  1.00  2.240          H  
ATOM   7379 2HB  ALA A 475      -9.179 -36.559 -10.795  1.00  2.240          H  
ATOM   7380 3HB  ALA A 475      -8.241 -35.265 -10.043  1.00  2.240          H  
ATOM   7381  N   LYS A 476      -5.363 -37.375  -9.610  1.00  1.400          N  
ATOM   7382  CA  LYS A 476      -3.995 -37.027  -9.259  1.00  1.370          C  
ATOM   7383  C   LYS A 476      -3.406 -35.999 -10.184  1.00  1.520          C  
ATOM   7384  O   LYS A 476      -3.808 -35.881 -11.340  1.00  1.690          O  
ATOM   7385  CB  LYS A 476      -3.095 -38.260  -9.244  1.00  1.930          C  
ATOM   7386  CG  LYS A 476      -2.905 -38.936 -10.602  1.00  1.930          C  
ATOM   7387  CD  LYS A 476      -2.015 -40.173 -10.486  1.00  1.930          C  
ATOM   7388  CE  LYS A 476      -1.746 -40.800 -11.860  1.00  1.930          C  
ATOM   7389  NZ  LYS A 476      -0.878 -42.011 -11.764  1.00  1.930          N  
ATOM   7390  H   LYS A 476      -5.549 -38.019 -10.363  1.00  1.680          H  
ATOM   7391  HA  LYS A 476      -4.002 -36.594  -8.287  1.00  1.640          H  
ATOM   7392 1HB  LYS A 476      -2.111 -37.977  -8.869  1.00  2.320          H  
ATOM   7393 2HB  LYS A 476      -3.502 -38.994  -8.547  1.00  2.320          H  
ATOM   7394 1HG  LYS A 476      -3.871 -39.225 -11.005  1.00  2.320          H  
ATOM   7395 2HG  LYS A 476      -2.436 -38.236 -11.299  1.00  2.320          H  
ATOM   7396 1HD  LYS A 476      -1.062 -39.891 -10.035  1.00  2.320          H  
ATOM   7397 2HD  LYS A 476      -2.496 -40.913  -9.844  1.00  2.320          H  
ATOM   7398 1HE  LYS A 476      -2.694 -41.083 -12.314  1.00  2.320          H  
ATOM   7399 2HE  LYS A 476      -1.252 -40.063 -12.501  1.00  2.320          H  
ATOM   7400 1HZ  LYS A 476      -0.728 -42.386 -12.693  1.00  2.320          H  
ATOM   7401 2HZ  LYS A 476       0.011 -41.757 -11.359  1.00  2.320          H  
ATOM   7402 3HZ  LYS A 476      -1.326 -42.709 -11.187  1.00  2.320          H  
ATOM   7403  N   HIS A 477      -2.399 -35.286  -9.699  1.00  1.540          N  
ATOM   7404  CA  HIS A 477      -1.730 -34.295 -10.517  1.00  1.750          C  
ATOM   7405  C   HIS A 477      -0.604 -34.964 -11.278  1.00  1.540          C  
ATOM   7406  O   HIS A 477       0.537 -35.016 -10.814  1.00  1.580          O  
ATOM   7407  CB  HIS A 477      -1.203 -33.137  -9.653  1.00  2.370          C  
ATOM   7408  CG  HIS A 477      -0.922 -31.874 -10.436  1.00  2.370          C  
ATOM   7409  ND1 HIS A 477      -0.145 -30.805  -9.954  1.00  2.370          N  
ATOM   7410  CD2 HIS A 477      -1.378 -31.483 -11.647  1.00  2.370          C  
ATOM   7411  CE1 HIS A 477      -0.142 -29.855 -10.855  1.00  2.370          C  
ATOM   7412  NE2 HIS A 477      -0.888 -30.238 -11.874  1.00  2.370          N  
ATOM   7413  H   HIS A 477      -2.109 -35.427  -8.740  1.00  1.850          H  
ATOM   7414  HA  HIS A 477      -2.417 -33.902 -11.263  1.00  2.100          H  
ATOM   7415 1HB  HIS A 477      -1.922 -32.927  -8.893  1.00  2.840          H  
ATOM   7416 2HB  HIS A 477      -0.283 -33.437  -9.154  1.00  2.840          H  
ATOM   7417  HD1 HIS A 477       0.614 -30.775  -9.250  1.00  2.840          H  
ATOM   7418  HD2 HIS A 477      -2.027 -31.946 -12.392  1.00  2.840          H  
ATOM   7419  HE1 HIS A 477       0.406 -28.931 -10.681  1.00  2.840          H  
ATOM   7420  N   ASP A 478      -0.945 -35.565 -12.407  1.00  1.540          N  
ATOM   7421  CA  ASP A 478       0.033 -36.314 -13.177  1.00  1.440          C  
ATOM   7422  C   ASP A 478       1.159 -35.348 -13.556  1.00  1.660          C  
ATOM   7423  O   ASP A 478       0.881 -34.176 -13.839  1.00  1.860          O  
ATOM   7424  CB  ASP A 478      -0.565 -36.920 -14.458  1.00  2.060          C  
ATOM   7425  CG  ASP A 478       0.367 -37.892 -15.172  1.00  2.060          C  
ATOM   7426  OD1 ASP A 478       1.227 -37.428 -15.924  1.00  2.060          O  
ATOM   7427  OD2 ASP A 478       0.250 -39.080 -14.950  1.00  2.060          O  
ATOM   7428  H   ASP A 478      -1.931 -35.466 -12.739  1.00  1.850          H  
ATOM   7429  HA  ASP A 478       0.396 -37.124 -12.559  1.00  1.730          H  
ATOM   7430 1HB  ASP A 478      -1.513 -37.412 -14.231  1.00  2.470          H  
ATOM   7431 2HB  ASP A 478      -0.776 -36.136 -15.155  1.00  2.470          H  
ATOM   7432  N   PRO A 479       2.442 -35.761 -13.549  1.00  1.950          N  
ATOM   7433  CA  PRO A 479       3.563 -34.941 -13.961  1.00  2.370          C  
ATOM   7434  C   PRO A 479       3.321 -34.224 -15.293  1.00  2.090          C  
ATOM   7435  O   PRO A 479       3.801 -33.092 -15.451  1.00  2.090          O  
ATOM   7436  CB  PRO A 479       4.699 -35.964 -14.044  1.00  3.560          C  
ATOM   7437  CG  PRO A 479       4.346 -36.991 -12.981  1.00  3.560          C  
ATOM   7438  CD  PRO A 479       2.837 -37.102 -13.029  1.00  3.560          C  
ATOM   7439  HA  PRO A 479       3.763 -34.206 -13.168  1.00  2.840          H  
ATOM   7440 1HB  PRO A 479       4.738 -36.393 -15.064  1.00  4.270          H  
ATOM   7441 2HB  PRO A 479       5.665 -35.471 -13.867  1.00  4.270          H  
ATOM   7442 1HG  PRO A 479       4.852 -37.948 -13.194  1.00  4.270          H  
ATOM   7443 2HG  PRO A 479       4.707 -36.653 -11.998  1.00  4.270          H  
ATOM   7444 1HD  PRO A 479       2.554 -37.914 -13.703  1.00  4.270          H  
ATOM   7445 2HD  PRO A 479       2.469 -37.253 -12.003  1.00  4.270          H  
ATOM   7446  N   ASP A 480       2.540 -34.823 -16.226  1.00  1.980          N  
ATOM   7447  CA  ASP A 480       2.322 -34.122 -17.475  1.00  1.770          C  
ATOM   7448  C   ASP A 480       0.858 -33.713 -17.668  1.00  1.560          C  
ATOM   7449  O   ASP A 480       0.356 -33.673 -18.797  1.00  1.740          O  
ATOM   7450  CB  ASP A 480       2.759 -34.997 -18.658  1.00  2.560          C  
ATOM   7451  CG  ASP A 480       4.287 -35.217 -18.754  1.00  2.560          C  
ATOM   7452  OD1 ASP A 480       5.031 -34.288 -18.526  1.00  2.560          O  
ATOM   7453  OD2 ASP A 480       4.689 -36.314 -19.082  1.00  2.560          O  
ATOM   7454  H   ASP A 480       2.126 -35.766 -16.115  1.00  2.380          H  
ATOM   7455  HA  ASP A 480       2.934 -33.233 -17.485  1.00  2.120          H  
ATOM   7456 1HB  ASP A 480       2.276 -35.974 -18.565  1.00  3.070          H  
ATOM   7457 2HB  ASP A 480       2.416 -34.551 -19.590  1.00  3.070          H  
ATOM   7458  N   ASP A 481       0.214 -33.278 -16.578  1.00  1.500          N  
ATOM   7459  CA  ASP A 481      -1.111 -32.677 -16.667  1.00  1.590          C  
ATOM   7460  C   ASP A 481      -0.952 -31.221 -17.008  1.00  1.530          C  
ATOM   7461  O   ASP A 481      -0.051 -30.545 -16.501  1.00  1.730          O  
ATOM   7462  CB  ASP A 481      -1.928 -32.800 -15.386  1.00  2.190          C  
ATOM   7463  CG  ASP A 481      -2.522 -34.153 -15.159  1.00  2.190          C  
ATOM   7464  OD1 ASP A 481      -2.685 -34.896 -16.096  1.00  2.190          O  
ATOM   7465  OD2 ASP A 481      -2.850 -34.435 -14.032  1.00  2.190          O  
ATOM   7466  H   ASP A 481       0.643 -33.393 -15.653  1.00  1.800          H  
ATOM   7467  HA  ASP A 481      -1.664 -33.161 -17.473  1.00  1.910          H  
ATOM   7468 1HB  ASP A 481      -1.273 -32.577 -14.544  1.00  2.630          H  
ATOM   7469 2HB  ASP A 481      -2.726 -32.059 -15.388  1.00  2.630          H  
ATOM   7470  N   ARG A 482      -1.811 -30.724 -17.875  1.00  1.690          N  
ATOM   7471  CA  ARG A 482      -1.759 -29.329 -18.257  1.00  1.810          C  
ATOM   7472  C   ARG A 482      -3.171 -28.784 -18.334  1.00  1.610          C  
ATOM   7473  O   ARG A 482      -4.114 -29.537 -18.586  1.00  2.060          O  
ATOM   7474  CB  ARG A 482      -1.033 -29.173 -19.591  1.00  2.490          C  
ATOM   7475  CG  ARG A 482       0.460 -29.642 -19.589  1.00  2.490          C  
ATOM   7476  CD  ARG A 482       1.370 -28.745 -18.790  1.00  2.490          C  
ATOM   7477  NE  ARG A 482       2.770 -29.169 -18.885  1.00  2.490          N  
ATOM   7478  CZ  ARG A 482       3.391 -30.079 -18.070  1.00  2.490          C  
ATOM   7479  NH1 ARG A 482       2.762 -30.668 -17.061  1.00  2.490          N  
ATOM   7480  NH2 ARG A 482       4.664 -30.378 -18.296  1.00  2.490          N  
ATOM   7481  H   ARG A 482      -2.522 -31.327 -18.272  1.00  2.030          H  
ATOM   7482  HA  ARG A 482      -1.226 -28.769 -17.491  1.00  2.170          H  
ATOM   7483 1HB  ARG A 482      -1.559 -29.735 -20.361  1.00  2.980          H  
ATOM   7484 2HB  ARG A 482      -1.050 -28.125 -19.886  1.00  2.980          H  
ATOM   7485 1HG  ARG A 482       0.546 -30.657 -19.216  1.00  2.980          H  
ATOM   7486 2HG  ARG A 482       0.819 -29.625 -20.616  1.00  2.980          H  
ATOM   7487 1HD  ARG A 482       1.300 -27.734 -19.189  1.00  2.980          H  
ATOM   7488 2HD  ARG A 482       1.089 -28.728 -17.748  1.00  2.980          H  
ATOM   7489  HE  ARG A 482       3.320 -28.763 -19.630  1.00  2.980          H  
ATOM   7490 1HH1 ARG A 482       1.766 -30.476 -16.858  1.00  2.980          H  
ATOM   7491 2HH1 ARG A 482       3.264 -31.354 -16.462  1.00  2.980          H  
ATOM   7492 1HH2 ARG A 482       5.157 -29.942 -19.059  1.00  2.980          H  
ATOM   7493 2HH2 ARG A 482       5.147 -31.054 -17.710  1.00  2.980          H  
ATOM   7494  N   ASP A 483      -3.319 -27.485 -18.108  1.00  1.720          N  
ATOM   7495  CA  ASP A 483      -4.615 -26.839 -18.234  1.00  2.040          C  
ATOM   7496  C   ASP A 483      -5.084 -26.983 -19.675  1.00  1.760          C  
ATOM   7497  O   ASP A 483      -4.253 -27.052 -20.591  1.00  2.230          O  
ATOM   7498  CB  ASP A 483      -4.537 -25.345 -17.903  1.00  2.730          C  
ATOM   7499  CG  ASP A 483      -4.213 -25.000 -16.439  1.00  2.730          C  
ATOM   7500  OD1 ASP A 483      -4.141 -25.860 -15.611  1.00  2.730          O  
ATOM   7501  OD2 ASP A 483      -4.104 -23.817 -16.162  1.00  2.730          O  
ATOM   7502  H   ASP A 483      -2.515 -26.928 -17.853  1.00  2.060          H  
ATOM   7503  HA  ASP A 483      -5.331 -27.331 -17.574  1.00  2.450          H  
ATOM   7504 1HB  ASP A 483      -3.777 -24.884 -18.532  1.00  3.270          H  
ATOM   7505 2HB  ASP A 483      -5.489 -24.878 -18.161  1.00  3.270          H  
ATOM   7506  N   ASP A 484      -6.400 -27.015 -19.889  1.00  1.640          N  
ATOM   7507  CA  ASP A 484      -6.936 -27.054 -21.249  1.00  2.040          C  
ATOM   7508  C   ASP A 484      -8.293 -26.363 -21.267  1.00  2.030          C  
ATOM   7509  O   ASP A 484      -9.282 -26.857 -20.719  1.00  2.030          O  
ATOM   7510  CB  ASP A 484      -7.023 -28.484 -21.798  1.00  2.700          C  
ATOM   7511  CG  ASP A 484      -7.412 -28.554 -23.327  1.00  2.700          C  
ATOM   7512  OD1 ASP A 484      -8.070 -27.646 -23.848  1.00  2.700          O  
ATOM   7513  OD2 ASP A 484      -6.975 -29.499 -23.973  1.00  2.700          O  
ATOM   7514  H   ASP A 484      -7.032 -26.992 -19.101  1.00  1.970          H  
ATOM   7515  HA  ASP A 484      -6.265 -26.495 -21.902  1.00  2.450          H  
ATOM   7516 1HB  ASP A 484      -6.068 -28.992 -21.643  1.00  3.240          H  
ATOM   7517 2HB  ASP A 484      -7.775 -29.034 -21.230  1.00  3.240          H  
ATOM   7518  N   ALA A 485      -8.316 -25.185 -21.871  1.00  2.260          N  
ATOM   7519  CA  ALA A 485      -9.455 -24.275 -21.925  1.00  2.420          C  
ATOM   7520  C   ALA A 485     -10.672 -24.889 -22.619  1.00  2.370          C  
ATOM   7521  O   ALA A 485     -11.779 -24.368 -22.489  1.00  2.480          O  
ATOM   7522  CB  ALA A 485      -9.054 -22.983 -22.625  1.00  3.320          C  
ATOM   7523  H   ALA A 485      -7.459 -24.897 -22.319  1.00  2.710          H  
ATOM   7524  HA  ALA A 485      -9.740 -24.040 -20.898  1.00  2.900          H  
ATOM   7525 1HB  ALA A 485      -9.898 -22.296 -22.622  1.00  3.990          H  
ATOM   7526 2HB  ALA A 485      -8.213 -22.524 -22.105  1.00  3.990          H  
ATOM   7527 3HB  ALA A 485      -8.767 -23.202 -23.652  1.00  3.990          H  
ATOM   7528  N   ARG A 486     -10.463 -25.943 -23.419  1.00  2.310          N  
ATOM   7529  CA  ARG A 486     -11.550 -26.582 -24.155  1.00  2.370          C  
ATOM   7530  C   ARG A 486     -12.299 -27.620 -23.322  1.00  2.080          C  
ATOM   7531  O   ARG A 486     -13.306 -28.189 -23.774  1.00  2.140          O  
ATOM   7532  CB  ARG A 486     -11.019 -27.297 -25.373  1.00  3.290          C  
ATOM   7533  CG  ARG A 486     -10.343 -26.419 -26.394  1.00  3.290          C  
ATOM   7534  CD  ARG A 486      -9.755 -27.240 -27.458  1.00  3.290          C  
ATOM   7535  NE  ARG A 486      -8.730 -28.112 -26.905  1.00  3.290          N  
ATOM   7536  CZ  ARG A 486      -8.100 -29.109 -27.560  1.00  3.290          C  
ATOM   7537  NH1 ARG A 486      -8.359 -29.362 -28.837  1.00  3.290          N  
ATOM   7538  NH2 ARG A 486      -7.221 -29.838 -26.897  1.00  3.290          N  
ATOM   7539  H   ARG A 486      -9.519 -26.357 -23.487  1.00  2.770          H  
ATOM   7540  HA  ARG A 486     -12.248 -25.811 -24.473  1.00  2.840          H  
ATOM   7541 1HB  ARG A 486     -10.322 -28.068 -25.048  1.00  3.950          H  
ATOM   7542 2HB  ARG A 486     -11.841 -27.797 -25.878  1.00  3.950          H  
ATOM   7543 1HG  ARG A 486     -11.065 -25.733 -26.830  1.00  3.950          H  
ATOM   7544 2HG  ARG A 486      -9.541 -25.860 -25.913  1.00  3.950          H  
ATOM   7545 1HD  ARG A 486     -10.526 -27.852 -27.922  1.00  3.950          H  
ATOM   7546 2HD  ARG A 486      -9.293 -26.591 -28.201  1.00  3.950          H  
ATOM   7547  HE  ARG A 486      -8.476 -27.970 -25.904  1.00  3.950          H  
ATOM   7548 1HH1 ARG A 486      -9.033 -28.806 -29.341  1.00  3.950          H  
ATOM   7549 2HH1 ARG A 486      -7.880 -30.116 -29.310  1.00  3.950          H  
ATOM   7550 1HH2 ARG A 486      -7.055 -29.642 -25.887  1.00  3.950          H  
ATOM   7551 2HH2 ARG A 486      -6.734 -30.592 -27.346  1.00  3.950          H  
ATOM   7552  N   ARG A 487     -11.810 -27.937 -22.125  1.00  1.830          N  
ATOM   7553  CA  ARG A 487     -12.491 -28.986 -21.397  1.00  1.660          C  
ATOM   7554  C   ARG A 487     -13.745 -28.449 -20.746  1.00  1.920          C  
ATOM   7555  O   ARG A 487     -13.718 -27.936 -19.634  1.00  2.090          O  
ATOM   7556  CB  ARG A 487     -11.596 -29.618 -20.339  1.00  2.390          C  
ATOM   7557  CG  ARG A 487     -12.257 -30.795 -19.609  1.00  2.390          C  
ATOM   7558  CD  ARG A 487     -11.357 -31.493 -18.682  1.00  2.390          C  
ATOM   7559  NE  ARG A 487     -12.019 -32.676 -18.117  1.00  2.390          N  
ATOM   7560  CZ  ARG A 487     -11.405 -33.646 -17.405  1.00  2.390          C  
ATOM   7561  NH1 ARG A 487     -10.111 -33.565 -17.148  1.00  2.390          N  
ATOM   7562  NH2 ARG A 487     -12.095 -34.690 -16.973  1.00  2.390          N  
ATOM   7563  H   ARG A 487     -10.991 -27.459 -21.732  1.00  2.200          H  
ATOM   7564  HA  ARG A 487     -12.775 -29.768 -22.101  1.00  1.990          H  
ATOM   7565 1HB  ARG A 487     -10.675 -29.972 -20.802  1.00  2.870          H  
ATOM   7566 2HB  ARG A 487     -11.323 -28.867 -19.596  1.00  2.870          H  
ATOM   7567 1HG  ARG A 487     -13.097 -30.432 -19.017  1.00  2.870          H  
ATOM   7568 2HG  ARG A 487     -12.621 -31.523 -20.334  1.00  2.870          H  
ATOM   7569 1HD  ARG A 487     -10.467 -31.813 -19.219  1.00  2.870          H  
ATOM   7570 2HD  ARG A 487     -11.084 -30.825 -17.866  1.00  2.870          H  
ATOM   7571  HE  ARG A 487     -13.042 -32.766 -18.284  1.00  2.870          H  
ATOM   7572 1HH1 ARG A 487      -9.577 -32.776 -17.479  1.00  2.870          H  
ATOM   7573 2HH1 ARG A 487      -9.650 -34.294 -16.623  1.00  2.870          H  
ATOM   7574 1HH2 ARG A 487     -13.084 -34.782 -17.188  1.00  2.870          H  
ATOM   7575 2HH2 ARG A 487     -11.634 -35.418 -16.452  1.00  2.870          H  
ATOM   7576  N   MET A 488     -14.871 -28.671 -21.412  1.00  2.420          N  
ATOM   7577  CA  MET A 488     -16.157 -28.134 -20.963  1.00  2.840          C  
ATOM   7578  C   MET A 488     -16.848 -29.027 -19.938  1.00  2.400          C  
ATOM   7579  O   MET A 488     -17.958 -28.721 -19.502  1.00  2.240          O  
ATOM   7580  CB  MET A 488     -17.118 -27.960 -22.142  1.00  3.810          C  
ATOM   7581  CG  MET A 488     -16.717 -26.956 -23.231  1.00  3.810          C  
ATOM   7582  SD  MET A 488     -16.575 -25.258 -22.668  1.00  3.810          S  
ATOM   7583  CE  MET A 488     -14.791 -25.109 -22.604  1.00  3.810          C  
ATOM   7584  H   MET A 488     -14.768 -29.100 -22.332  1.00  2.900          H  
ATOM   7585  HA  MET A 488     -15.981 -27.169 -20.490  1.00  3.410          H  
ATOM   7586 1HB  MET A 488     -17.256 -28.924 -22.628  1.00  4.570          H  
ATOM   7587 2HB  MET A 488     -18.092 -27.652 -21.764  1.00  4.570          H  
ATOM   7588 1HG  MET A 488     -15.757 -27.256 -23.648  1.00  4.570          H  
ATOM   7589 2HG  MET A 488     -17.454 -26.988 -24.033  1.00  4.570          H  
ATOM   7590 1HE  MET A 488     -14.515 -24.108 -22.285  1.00  4.570          H  
ATOM   7591 2HE  MET A 488     -14.374 -25.831 -21.915  1.00  4.570          H  
ATOM   7592 3HE  MET A 488     -14.384 -25.286 -23.594  1.00  4.570          H  
ATOM   7593  N   HIS A 489     -16.217 -30.142 -19.579  1.00  2.310          N  
ATOM   7594  CA  HIS A 489     -16.826 -31.055 -18.628  1.00  2.030          C  
ATOM   7595  C   HIS A 489     -15.726 -31.801 -17.826  1.00  1.850          C  
ATOM   7596  O   HIS A 489     -14.864 -32.445 -18.434  1.00  2.030          O  
ATOM   7597  CB  HIS A 489     -17.681 -32.074 -19.394  1.00  2.950          C  
ATOM   7598  CG  HIS A 489     -18.605 -32.931 -18.560  1.00  2.950          C  
ATOM   7599  ND1 HIS A 489     -18.174 -33.897 -17.659  1.00  2.950          N  
ATOM   7600  CD2 HIS A 489     -19.954 -32.966 -18.531  1.00  2.950          C  
ATOM   7601  CE1 HIS A 489     -19.225 -34.471 -17.115  1.00  2.950          C  
ATOM   7602  NE2 HIS A 489     -20.314 -33.926 -17.627  1.00  2.950          N  
ATOM   7603  H   HIS A 489     -15.312 -30.329 -19.982  1.00  2.770          H  
ATOM   7604  HA  HIS A 489     -17.489 -30.482 -18.001  1.00  2.440          H  
ATOM   7605 1HB  HIS A 489     -18.296 -31.546 -20.125  1.00  3.540          H  
ATOM   7606 2HB  HIS A 489     -17.023 -32.738 -19.950  1.00  3.540          H  
ATOM   7607  HD1 HIS A 489     -17.268 -33.976 -17.182  1.00  3.540          H  
ATOM   7608  HD2 HIS A 489     -20.721 -32.403 -19.065  1.00  3.540          H  
ATOM   7609  HE1 HIS A 489     -19.093 -35.256 -16.371  1.00  3.540          H  
ATOM   7610  N   PRO A 490     -15.776 -31.763 -16.474  1.00  1.830          N  
ATOM   7611  CA  PRO A 490     -14.892 -32.366 -15.488  1.00  1.820          C  
ATOM   7612  C   PRO A 490     -15.201 -33.828 -15.232  1.00  1.870          C  
ATOM   7613  O   PRO A 490     -16.157 -34.382 -15.779  1.00  2.310          O  
ATOM   7614  CB  PRO A 490     -15.203 -31.551 -14.240  1.00  2.730          C  
ATOM   7615  CG  PRO A 490     -16.640 -31.260 -14.381  1.00  2.730          C  
ATOM   7616  CD  PRO A 490     -16.859 -31.027 -15.832  1.00  2.730          C  
ATOM   7617  HA  PRO A 490     -13.846 -32.230 -15.798  1.00  2.180          H  
ATOM   7618 1HB  PRO A 490     -14.988 -32.139 -13.335  1.00  3.280          H  
ATOM   7619 2HB  PRO A 490     -14.580 -30.644 -14.202  1.00  3.280          H  
ATOM   7620 1HG  PRO A 490     -17.242 -32.084 -13.982  1.00  3.280          H  
ATOM   7621 2HG  PRO A 490     -16.882 -30.386 -13.811  1.00  3.280          H  
ATOM   7622 1HD  PRO A 490     -17.821 -31.454 -16.096  1.00  3.280          H  
ATOM   7623 2HD  PRO A 490     -16.779 -29.957 -16.020  1.00  3.280          H  
ATOM   7624  N   ARG A 491     -14.394 -34.438 -14.377  1.00  1.950          N  
ATOM   7625  CA  ARG A 491     -14.654 -35.782 -13.886  1.00  1.870          C  
ATOM   7626  C   ARG A 491     -15.861 -35.772 -12.948  1.00  1.570          C  
ATOM   7627  O   ARG A 491     -16.149 -34.754 -12.307  1.00  1.700          O  
ATOM   7628  CB  ARG A 491     -13.454 -36.311 -13.130  1.00  2.650          C  
ATOM   7629  CG  ARG A 491     -13.178 -35.577 -11.817  1.00  2.650          C  
ATOM   7630  CD  ARG A 491     -11.953 -36.042 -11.187  1.00  2.650          C  
ATOM   7631  NE  ARG A 491     -11.706 -35.367  -9.924  1.00  2.650          N  
ATOM   7632  CZ  ARG A 491     -11.058 -34.167  -9.789  1.00  2.650          C  
ATOM   7633  NH1 ARG A 491     -10.614 -33.532 -10.865  1.00  2.650          N  
ATOM   7634  NH2 ARG A 491     -10.861 -33.620  -8.598  1.00  2.650          N  
ATOM   7635  H   ARG A 491     -13.596 -33.934 -14.021  1.00  2.340          H  
ATOM   7636  HA  ARG A 491     -14.869 -36.434 -14.733  1.00  2.240          H  
ATOM   7637 1HB  ARG A 491     -13.602 -37.364 -12.897  1.00  3.180          H  
ATOM   7638 2HB  ARG A 491     -12.566 -36.233 -13.754  1.00  3.180          H  
ATOM   7639 1HG  ARG A 491     -13.105 -34.506 -11.992  1.00  3.180          H  
ATOM   7640 2HG  ARG A 491     -13.986 -35.764 -11.103  1.00  3.180          H  
ATOM   7641 1HD  ARG A 491     -12.044 -37.111 -10.976  1.00  3.180          H  
ATOM   7642 2HD  ARG A 491     -11.113 -35.879 -11.850  1.00  3.180          H  
ATOM   7643  HE  ARG A 491     -12.104 -35.832  -9.092  1.00  3.180          H  
ATOM   7644 1HH1 ARG A 491     -10.746 -33.922 -11.774  1.00  3.180          H  
ATOM   7645 2HH1 ARG A 491     -10.139 -32.608 -10.772  1.00  3.180          H  
ATOM   7646 1HH2 ARG A 491     -11.163 -34.113  -7.746  1.00  3.180          H  
ATOM   7647 2HH2 ARG A 491     -10.362 -32.706  -8.541  1.00  3.180          H  
ATOM   7648  N   SER A 492     -16.533 -36.923 -12.843  1.00  1.440          N  
ATOM   7649  CA  SER A 492     -17.666 -37.140 -11.942  1.00  1.620          C  
ATOM   7650  C   SER A 492     -17.319 -37.540 -10.501  1.00  1.620          C  
ATOM   7651  O   SER A 492     -18.195 -37.557  -9.633  1.00  1.990          O  
ATOM   7652  CB  SER A 492     -18.558 -38.204 -12.537  1.00  2.200          C  
ATOM   7653  OG  SER A 492     -17.891 -39.439 -12.578  1.00  2.200          O  
ATOM   7654  H   SER A 492     -16.257 -37.705 -13.423  1.00  1.730          H  
ATOM   7655  HA  SER A 492     -18.228 -36.221 -11.893  1.00  1.940          H  
ATOM   7656 1HB  SER A 492     -19.462 -38.295 -11.935  1.00  2.640          H  
ATOM   7657 2HB  SER A 492     -18.858 -37.911 -13.541  1.00  2.640          H  
ATOM   7658  HG  SER A 492     -18.529 -40.072 -12.930  1.00  2.640          H  
ATOM   7659  N   SER A 493     -16.061 -37.893 -10.244  1.00  1.480          N  
ATOM   7660  CA  SER A 493     -15.674 -38.385  -8.923  1.00  1.720          C  
ATOM   7661  C   SER A 493     -14.802 -37.468  -8.085  1.00  1.400          C  
ATOM   7662  O   SER A 493     -13.825 -36.873  -8.547  1.00  1.850          O  
ATOM   7663  CB  SER A 493     -14.983 -39.718  -9.024  1.00  2.310          C  
ATOM   7664  OG  SER A 493     -14.522 -40.128  -7.754  1.00  2.310          O  
ATOM   7665  H   SER A 493     -15.391 -37.845 -10.992  1.00  1.780          H  
ATOM   7666  HA  SER A 493     -16.592 -38.548  -8.358  1.00  2.060          H  
ATOM   7667 1HB  SER A 493     -15.681 -40.456  -9.419  1.00  2.770          H  
ATOM   7668 2HB  SER A 493     -14.146 -39.648  -9.718  1.00  2.770          H  
ATOM   7669  HG  SER A 493     -14.268 -41.055  -7.862  1.00  2.770          H  
ATOM   7670  N   PHE A 494     -15.171 -37.397  -6.816  1.00  1.190          N  
ATOM   7671  CA  PHE A 494     -14.463 -36.646  -5.791  1.00  1.070          C  
ATOM   7672  C   PHE A 494     -13.975 -37.580  -4.680  1.00  1.140          C  
ATOM   7673  O   PHE A 494     -13.555 -37.121  -3.614  1.00  1.150          O  
ATOM   7674  CB  PHE A 494     -15.381 -35.573  -5.225  1.00  1.550          C  
ATOM   7675  CG  PHE A 494     -16.629 -36.139  -4.642  1.00  1.550          C  
ATOM   7676  CD1 PHE A 494     -16.682 -36.530  -3.323  1.00  1.550          C  
ATOM   7677  CD2 PHE A 494     -17.753 -36.296  -5.423  1.00  1.550          C  
ATOM   7678  CE1 PHE A 494     -17.834 -37.055  -2.786  1.00  1.550          C  
ATOM   7679  CE2 PHE A 494     -18.907 -36.812  -4.897  1.00  1.550          C  
ATOM   7680  CZ  PHE A 494     -18.951 -37.192  -3.572  1.00  1.550          C  
ATOM   7681  H   PHE A 494     -16.012 -37.894  -6.549  1.00  1.430          H  
ATOM   7682  HA  PHE A 494     -13.594 -36.166  -6.243  1.00  1.280          H  
ATOM   7683 1HB  PHE A 494     -14.859 -35.016  -4.449  1.00  1.860          H  
ATOM   7684 2HB  PHE A 494     -15.656 -34.871  -6.013  1.00  1.860          H  
ATOM   7685  HD1 PHE A 494     -15.790 -36.419  -2.707  1.00  1.860          H  
ATOM   7686  HD2 PHE A 494     -17.731 -35.994  -6.479  1.00  1.860          H  
ATOM   7687  HE1 PHE A 494     -17.860 -37.365  -1.737  1.00  1.860          H  
ATOM   7688  HE2 PHE A 494     -19.791 -36.916  -5.538  1.00  1.860          H  
ATOM   7689  HZ  PHE A 494     -19.868 -37.605  -3.153  1.00  1.860          H  
ATOM   7690  N   LYS A 495     -14.106 -38.892  -4.915  1.00  1.270          N  
ATOM   7691  CA  LYS A 495     -13.716 -39.925  -3.953  1.00  1.370          C  
ATOM   7692  C   LYS A 495     -12.241 -39.821  -3.635  1.00  1.290          C  
ATOM   7693  O   LYS A 495     -11.438 -39.594  -4.533  1.00  1.710          O  
ATOM   7694  CB  LYS A 495     -14.047 -41.322  -4.484  1.00  1.880          C  
ATOM   7695  CG  LYS A 495     -13.700 -42.466  -3.522  1.00  1.880          C  
ATOM   7696  CD  LYS A 495     -14.166 -43.817  -4.052  1.00  1.880          C  
ATOM   7697  CE  LYS A 495     -13.723 -44.944  -3.128  1.00  1.880          C  
ATOM   7698  NZ  LYS A 495     -14.202 -46.283  -3.597  1.00  1.880          N  
ATOM   7699  H   LYS A 495     -14.443 -39.179  -5.832  1.00  1.520          H  
ATOM   7700  HA  LYS A 495     -14.271 -39.764  -3.026  1.00  1.640          H  
ATOM   7701 1HB  LYS A 495     -15.110 -41.379  -4.708  1.00  2.250          H  
ATOM   7702 2HB  LYS A 495     -13.511 -41.491  -5.407  1.00  2.250          H  
ATOM   7703 1HG  LYS A 495     -12.613 -42.512  -3.386  1.00  2.250          H  
ATOM   7704 2HG  LYS A 495     -14.162 -42.281  -2.554  1.00  2.250          H  
ATOM   7705 1HD  LYS A 495     -15.254 -43.824  -4.127  1.00  2.250          H  
ATOM   7706 2HD  LYS A 495     -13.753 -43.983  -5.039  1.00  2.250          H  
ATOM   7707 1HE  LYS A 495     -12.633 -44.954  -3.083  1.00  2.250          H  
ATOM   7708 2HE  LYS A 495     -14.115 -44.760  -2.128  1.00  2.250          H  
ATOM   7709 1HZ  LYS A 495     -13.883 -46.998  -2.957  1.00  2.250          H  
ATOM   7710 2HZ  LYS A 495     -15.213 -46.291  -3.631  1.00  2.250          H  
ATOM   7711 3HZ  LYS A 495     -13.835 -46.472  -4.519  1.00  2.250          H  
ATOM   7712  N   ALA A 496     -11.872 -39.932  -2.358  1.00  1.020          N  
ATOM   7713  CA  ALA A 496     -10.458 -39.832  -2.042  1.00  1.010          C  
ATOM   7714  C   ALA A 496      -9.702 -41.150  -2.268  1.00  1.220          C  
ATOM   7715  O   ALA A 496     -10.162 -42.217  -1.850  1.00  1.690          O  
ATOM   7716  CB  ALA A 496     -10.261 -39.370  -0.618  1.00  1.420          C  
ATOM   7717  H   ALA A 496     -12.558 -40.095  -1.636  1.00  1.220          H  
ATOM   7718  HA  ALA A 496     -10.054 -39.088  -2.690  1.00  1.210          H  
ATOM   7719 1HB  ALA A 496      -9.209 -39.260  -0.455  1.00  1.700          H  
ATOM   7720 2HB  ALA A 496     -10.760 -38.414  -0.471  1.00  1.700          H  
ATOM   7721 3HB  ALA A 496     -10.671 -40.107   0.064  1.00  1.700          H  
ATOM   7722  N   PHE A 497      -8.490 -41.040  -2.831  1.00  1.180          N  
ATOM   7723  CA  PHE A 497      -7.596 -42.189  -3.061  1.00  1.290          C  
ATOM   7724  C   PHE A 497      -6.204 -41.946  -2.470  1.00  1.300          C  
ATOM   7725  O   PHE A 497      -5.741 -40.809  -2.421  1.00  1.320          O  
ATOM   7726  CB  PHE A 497      -7.484 -42.474  -4.558  1.00  1.760          C  
ATOM   7727  CG  PHE A 497      -8.794 -42.868  -5.203  1.00  1.760          C  
ATOM   7728  CD1 PHE A 497      -9.631 -41.908  -5.752  1.00  1.760          C  
ATOM   7729  CD2 PHE A 497      -9.191 -44.195  -5.265  1.00  1.760          C  
ATOM   7730  CE1 PHE A 497     -10.812 -42.257  -6.342  1.00  1.760          C  
ATOM   7731  CE2 PHE A 497     -10.383 -44.545  -5.862  1.00  1.760          C  
ATOM   7732  CZ  PHE A 497     -11.192 -43.570  -6.402  1.00  1.760          C  
ATOM   7733  H   PHE A 497      -8.225 -40.105  -3.160  1.00  1.420          H  
ATOM   7734  HA  PHE A 497      -8.026 -43.065  -2.570  1.00  1.550          H  
ATOM   7735 1HB  PHE A 497      -7.112 -41.584  -5.065  1.00  2.110          H  
ATOM   7736 2HB  PHE A 497      -6.765 -43.273  -4.726  1.00  2.110          H  
ATOM   7737  HD1 PHE A 497      -9.344 -40.855  -5.708  1.00  2.110          H  
ATOM   7738  HD2 PHE A 497      -8.550 -44.968  -4.840  1.00  2.110          H  
ATOM   7739  HE1 PHE A 497     -11.448 -41.479  -6.763  1.00  2.110          H  
ATOM   7740  HE2 PHE A 497     -10.683 -45.591  -5.909  1.00  2.110          H  
ATOM   7741  HZ  PHE A 497     -12.131 -43.841  -6.877  1.00  2.110          H  
ATOM   7742  N   LEU A 498      -5.502 -43.002  -2.046  1.00  1.310          N  
ATOM   7743  CA  LEU A 498      -4.177 -42.787  -1.448  1.00  1.330          C  
ATOM   7744  C   LEU A 498      -2.966 -43.270  -2.239  1.00  1.360          C  
ATOM   7745  O   LEU A 498      -2.946 -44.397  -2.741  1.00  1.440          O  
ATOM   7746  CB  LEU A 498      -4.127 -43.540  -0.110  1.00  1.850          C  
ATOM   7747  CG  LEU A 498      -5.199 -43.184   0.947  1.00  1.850          C  
ATOM   7748  CD1 LEU A 498      -5.063 -44.128   2.131  1.00  1.850          C  
ATOM   7749  CD2 LEU A 498      -5.027 -41.748   1.390  1.00  1.850          C  
ATOM   7750  H   LEU A 498      -5.884 -43.935  -2.114  1.00  1.570          H  
ATOM   7751  HA  LEU A 498      -4.041 -41.724  -1.289  1.00  1.600          H  
ATOM   7752 1HB  LEU A 498      -4.207 -44.605  -0.315  1.00  2.220          H  
ATOM   7753 2HB  LEU A 498      -3.150 -43.364   0.332  1.00  2.220          H  
ATOM   7754  HG  LEU A 498      -6.192 -43.314   0.519  1.00  2.220          H  
ATOM   7755 1HD1 LEU A 498      -5.822 -43.888   2.874  1.00  2.220          H  
ATOM   7756 2HD1 LEU A 498      -5.198 -45.155   1.793  1.00  2.220          H  
ATOM   7757 3HD1 LEU A 498      -4.085 -44.025   2.580  1.00  2.220          H  
ATOM   7758 1HD2 LEU A 498      -5.782 -41.500   2.131  1.00  2.220          H  
ATOM   7759 2HD2 LEU A 498      -4.043 -41.606   1.825  1.00  2.220          H  
ATOM   7760 3HD2 LEU A 498      -5.138 -41.113   0.550  1.00  2.220          H  
ATOM   7761  N   GLU A 499      -1.905 -42.458  -2.225  1.00  1.320          N  
ATOM   7762  CA  GLU A 499      -0.611 -42.868  -2.758  1.00  1.340          C  
ATOM   7763  C   GLU A 499       0.304 -43.259  -1.631  1.00  1.380          C  
ATOM   7764  O   GLU A 499       0.933 -42.392  -1.036  1.00  1.450          O  
ATOM   7765  CB  GLU A 499       0.164 -41.767  -3.481  1.00  1.870          C  
ATOM   7766  CG  GLU A 499      -0.374 -41.213  -4.735  1.00  1.870          C  
ATOM   7767  CD  GLU A 499       0.655 -40.258  -5.338  1.00  1.870          C  
ATOM   7768  OE1 GLU A 499       1.818 -40.582  -5.308  1.00  1.870          O  
ATOM   7769  OE2 GLU A 499       0.290 -39.209  -5.787  1.00  1.870          O  
ATOM   7770  H   GLU A 499      -2.028 -41.511  -1.853  1.00  1.580          H  
ATOM   7771  HA  GLU A 499      -0.748 -43.726  -3.415  1.00  1.610          H  
ATOM   7772 1HB  GLU A 499       0.278 -40.925  -2.801  1.00  2.240          H  
ATOM   7773 2HB  GLU A 499       1.166 -42.137  -3.693  1.00  2.240          H  
ATOM   7774 1HG  GLU A 499      -0.592 -42.016  -5.435  1.00  2.240          H  
ATOM   7775 2HG  GLU A 499      -1.295 -40.686  -4.511  1.00  2.240          H  
ATOM   7776  N   VAL A 500       0.422 -44.531  -1.328  1.00  1.470          N  
ATOM   7777  CA  VAL A 500       1.281 -44.862  -0.207  1.00  1.620          C  
ATOM   7778  C   VAL A 500       2.709 -44.763  -0.701  1.00  1.510          C  
ATOM   7779  O   VAL A 500       3.064 -45.377  -1.709  1.00  1.770          O  
ATOM   7780  CB  VAL A 500       0.955 -46.257   0.343  1.00  2.210          C  
ATOM   7781  CG1 VAL A 500       1.943 -46.629   1.460  1.00  2.210          C  
ATOM   7782  CG2 VAL A 500      -0.497 -46.239   0.870  1.00  2.210          C  
ATOM   7783  H   VAL A 500      -0.080 -45.238  -1.852  1.00  1.760          H  
ATOM   7784  HA  VAL A 500       1.137 -44.130   0.592  1.00  1.940          H  
ATOM   7785  HB  VAL A 500       1.053 -46.996  -0.450  1.00  2.650          H  
ATOM   7786 1HG1 VAL A 500       1.702 -47.618   1.845  1.00  2.650          H  
ATOM   7787 2HG1 VAL A 500       2.967 -46.638   1.072  1.00  2.650          H  
ATOM   7788 3HG1 VAL A 500       1.870 -45.897   2.269  1.00  2.650          H  
ATOM   7789 1HG2 VAL A 500      -0.757 -47.222   1.262  1.00  2.650          H  
ATOM   7790 2HG2 VAL A 500      -0.584 -45.498   1.664  1.00  2.650          H  
ATOM   7791 3HG2 VAL A 500      -1.183 -45.980   0.063  1.00  2.650          H  
ATOM   7792  N   VAL A 501       3.519 -43.980  -0.003  1.00  1.330          N  
ATOM   7793  CA  VAL A 501       4.887 -43.773  -0.452  1.00  1.480          C  
ATOM   7794  C   VAL A 501       5.819 -44.888   0.015  1.00  1.490          C  
ATOM   7795  O   VAL A 501       5.757 -45.327   1.171  1.00  1.720          O  
ATOM   7796  CB  VAL A 501       5.386 -42.383   0.010  1.00  2.010          C  
ATOM   7797  CG1 VAL A 501       4.423 -41.305  -0.536  1.00  2.010          C  
ATOM   7798  CG2 VAL A 501       5.480 -42.314   1.534  1.00  2.010          C  
ATOM   7799  H   VAL A 501       3.140 -43.508   0.825  1.00  1.600          H  
ATOM   7800  HA  VAL A 501       4.881 -43.770  -1.542  1.00  1.780          H  
ATOM   7801  HB  VAL A 501       6.366 -42.190  -0.420  1.00  2.410          H  
ATOM   7802 1HG1 VAL A 501       4.770 -40.316  -0.241  1.00  2.410          H  
ATOM   7803 2HG1 VAL A 501       4.384 -41.369  -1.623  1.00  2.410          H  
ATOM   7804 3HG1 VAL A 501       3.418 -41.466  -0.132  1.00  2.410          H  
ATOM   7805 1HG2 VAL A 501       5.826 -41.325   1.833  1.00  2.410          H  
ATOM   7806 2HG2 VAL A 501       4.541 -42.491   1.954  1.00  2.410          H  
ATOM   7807 3HG2 VAL A 501       6.157 -43.040   1.921  1.00  2.410          H  
ATOM   7808  N   LYS A 502       6.689 -45.336  -0.902  1.00  1.520          N  
ATOM   7809  CA  LYS A 502       7.663 -46.395  -0.622  1.00  1.620          C  
ATOM   7810  C   LYS A 502       9.143 -46.045  -0.918  1.00  1.760          C  
ATOM   7811  O   LYS A 502      10.041 -46.738  -0.436  1.00  2.250          O  
ATOM   7812  CB  LYS A 502       7.258 -47.643  -1.400  1.00  2.230          C  
ATOM   7813  CG  LYS A 502       5.899 -48.198  -0.967  1.00  2.230          C  
ATOM   7814  CD  LYS A 502       5.511 -49.439  -1.737  1.00  2.230          C  
ATOM   7815  CE  LYS A 502       4.140 -49.945  -1.291  1.00  2.230          C  
ATOM   7816  NZ  LYS A 502       3.713 -51.155  -2.057  1.00  2.230          N  
ATOM   7817  H   LYS A 502       6.643 -44.942  -1.829  1.00  1.820          H  
ATOM   7818  HA  LYS A 502       7.599 -46.634   0.438  1.00  1.940          H  
ATOM   7819 1HB  LYS A 502       7.210 -47.412  -2.465  1.00  2.670          H  
ATOM   7820 2HB  LYS A 502       8.009 -48.421  -1.263  1.00  2.670          H  
ATOM   7821 1HG  LYS A 502       5.932 -48.426   0.099  1.00  2.670          H  
ATOM   7822 2HG  LYS A 502       5.128 -47.444  -1.129  1.00  2.670          H  
ATOM   7823 1HD  LYS A 502       5.475 -49.207  -2.803  1.00  2.670          H  
ATOM   7824 2HD  LYS A 502       6.256 -50.218  -1.575  1.00  2.670          H  
ATOM   7825 1HE  LYS A 502       4.179 -50.190  -0.231  1.00  2.670          H  
ATOM   7826 2HE  LYS A 502       3.404 -49.151  -1.441  1.00  2.670          H  
ATOM   7827 1HZ  LYS A 502       2.803 -51.458  -1.735  1.00  2.670          H  
ATOM   7828 2HZ  LYS A 502       3.662 -50.933  -3.042  1.00  2.670          H  
ATOM   7829 3HZ  LYS A 502       4.381 -51.899  -1.915  1.00  2.670          H  
ATOM   7830  N   THR A 503       9.392 -45.021  -1.756  1.00  1.780          N  
ATOM   7831  CA  THR A 503      10.747 -44.698  -2.227  1.00  1.920          C  
ATOM   7832  C   THR A 503      11.139 -43.202  -2.149  1.00  1.910          C  
ATOM   7833  O   THR A 503      11.747 -42.707  -3.109  1.00  2.110          O  
ATOM   7834  CB  THR A 503      10.896 -45.106  -3.710  1.00  2.630          C  
ATOM   7835  OG1 THR A 503       9.938 -44.386  -4.500  1.00  2.630          O  
ATOM   7836  CG2 THR A 503      10.604 -46.596  -3.873  1.00  2.630          C  
ATOM   7837  H   THR A 503       8.635 -44.468  -2.112  1.00  2.140          H  
ATOM   7838  HA  THR A 503      11.461 -45.258  -1.621  1.00  2.300          H  
ATOM   7839  HB  THR A 503      11.907 -44.889  -4.056  1.00  3.160          H  
ATOM   7840  HG1 THR A 503      10.249 -43.468  -4.600  1.00  3.160          H  
ATOM   7841 1HG2 THR A 503      10.706 -46.869  -4.922  1.00  3.160          H  
ATOM   7842 2HG2 THR A 503      11.301 -47.169  -3.273  1.00  3.160          H  
ATOM   7843 3HG2 THR A 503       9.596 -46.817  -3.552  1.00  3.160          H  
ATOM   7844  N   ARG A 504      10.713 -42.442  -1.119  1.00  1.780          N  
ATOM   7845  CA  ARG A 504      10.999 -40.991  -1.104  1.00  1.810          C  
ATOM   7846  C   ARG A 504      11.281 -40.425   0.299  1.00  1.700          C  
ATOM   7847  O   ARG A 504      10.558 -40.715   1.256  1.00  1.610          O  
ATOM   7848  CB  ARG A 504       9.823 -40.252  -1.731  1.00  2.520          C  
ATOM   7849  CG  ARG A 504       9.980 -38.745  -1.921  1.00  2.520          C  
ATOM   7850  CD  ARG A 504       8.750 -38.161  -2.515  1.00  2.520          C  
ATOM   7851  NE  ARG A 504       8.514 -38.595  -3.916  1.00  2.520          N  
ATOM   7852  CZ  ARG A 504       7.312 -38.675  -4.522  1.00  2.520          C  
ATOM   7853  NH1 ARG A 504       6.183 -38.384  -3.893  1.00  2.520          N  
ATOM   7854  NH2 ARG A 504       7.295 -39.059  -5.775  1.00  2.520          N  
ATOM   7855  H   ARG A 504      10.268 -42.873  -0.304  1.00  2.140          H  
ATOM   7856  HA  ARG A 504      11.884 -40.809  -1.711  1.00  2.170          H  
ATOM   7857 1HB  ARG A 504       9.620 -40.681  -2.711  1.00  3.030          H  
ATOM   7858 2HB  ARG A 504       8.937 -40.412  -1.117  1.00  3.030          H  
ATOM   7859 1HG  ARG A 504      10.151 -38.260  -0.961  1.00  3.030          H  
ATOM   7860 2HG  ARG A 504      10.818 -38.540  -2.585  1.00  3.030          H  
ATOM   7861 1HD  ARG A 504       7.902 -38.464  -1.907  1.00  3.030          H  
ATOM   7862 2HD  ARG A 504       8.837 -37.073  -2.505  1.00  3.030          H  
ATOM   7863  HE  ARG A 504       9.322 -38.835  -4.526  1.00  3.030          H  
ATOM   7864 1HH1 ARG A 504       6.196 -38.087  -2.930  1.00  3.030          H  
ATOM   7865 2HH1 ARG A 504       5.303 -38.463  -4.387  1.00  3.030          H  
ATOM   7866 1HH2 ARG A 504       8.206 -39.265  -6.233  1.00  3.030          H  
ATOM   7867 2HH2 ARG A 504       6.431 -39.142  -6.283  1.00  3.030          H  
ATOM   7868  N   SER A 505      12.300 -39.571   0.401  1.00  1.780          N  
ATOM   7869  CA  SER A 505      12.686 -38.953   1.661  1.00  1.710          C  
ATOM   7870  C   SER A 505      11.904 -37.719   2.005  1.00  1.630          C  
ATOM   7871  O   SER A 505      11.116 -37.199   1.209  1.00  1.610          O  
ATOM   7872  CB  SER A 505      14.109 -38.494   1.651  1.00  2.420          C  
ATOM   7873  OG  SER A 505      14.258 -37.320   0.874  1.00  2.420          O  
ATOM   7874  H   SER A 505      12.846 -39.308  -0.426  1.00  2.140          H  
ATOM   7875  HA  SER A 505      12.535 -39.679   2.454  1.00  2.050          H  
ATOM   7876 1HB  SER A 505      14.413 -38.313   2.654  1.00  2.910          H  
ATOM   7877 2HB  SER A 505      14.728 -39.279   1.260  1.00  2.910          H  
ATOM   7878  HG  SER A 505      13.925 -36.552   1.431  1.00  2.910          H  
ATOM   7879  N   LEU A 506      12.176 -37.218   3.206  1.00  1.710          N  
ATOM   7880  CA  LEU A 506      11.635 -35.956   3.637  1.00  1.680          C  
ATOM   7881  C   LEU A 506      12.139 -34.988   2.564  1.00  1.690          C  
ATOM   7882  O   LEU A 506      13.336 -35.068   2.242  1.00  1.750          O  
ATOM   7883  CB  LEU A 506      12.229 -35.568   5.003  1.00  2.360          C  
ATOM   7884  CG  LEU A 506      11.686 -34.312   5.701  1.00  2.360          C  
ATOM   7885  CD1 LEU A 506      10.236 -34.547   6.159  1.00  2.360          C  
ATOM   7886  CD2 LEU A 506      12.605 -33.974   6.883  1.00  2.360          C  
ATOM   7887  H   LEU A 506      12.797 -37.730   3.820  1.00  2.050          H  
ATOM   7888  HA  LEU A 506      10.561 -36.035   3.691  1.00  2.020          H  
ATOM   7889 1HB  LEU A 506      12.104 -36.401   5.686  1.00  2.840          H  
ATOM   7890 2HB  LEU A 506      13.287 -35.416   4.872  1.00  2.840          H  
ATOM   7891  HG  LEU A 506      11.686 -33.472   4.997  1.00  2.840          H  
ATOM   7892 1HD1 LEU A 506       9.864 -33.647   6.649  1.00  2.840          H  
ATOM   7893 2HD1 LEU A 506       9.600 -34.774   5.316  1.00  2.840          H  
ATOM   7894 3HD1 LEU A 506      10.207 -35.379   6.862  1.00  2.840          H  
ATOM   7895 1HD2 LEU A 506      12.240 -33.076   7.380  1.00  2.840          H  
ATOM   7896 2HD2 LEU A 506      12.613 -34.803   7.590  1.00  2.840          H  
ATOM   7897 3HD2 LEU A 506      13.620 -33.798   6.516  1.00  2.840          H  
ATOM   7898  N   PRO A 507      11.289 -34.138   1.951  1.00  1.660          N  
ATOM   7899  CA  PRO A 507      11.646 -33.177   0.918  1.00  1.700          C  
ATOM   7900  C   PRO A 507      12.725 -32.194   1.311  1.00  1.770          C  
ATOM   7901  O   PRO A 507      12.729 -31.699   2.450  1.00  1.820          O  
ATOM   7902  CB  PRO A 507      10.329 -32.433   0.673  1.00  2.550          C  
ATOM   7903  CG  PRO A 507       9.256 -33.405   1.084  1.00  2.550          C  
ATOM   7904  CD  PRO A 507       9.835 -34.161   2.253  1.00  2.550          C  
ATOM   7905  HA  PRO A 507      11.950 -33.739   0.031  1.00  2.040          H  
ATOM   7906 1HB  PRO A 507      10.318 -31.494   1.249  1.00  3.060          H  
ATOM   7907 2HB  PRO A 507      10.267 -32.153  -0.393  1.00  3.060          H  
ATOM   7908 1HG  PRO A 507       8.326 -32.871   1.336  1.00  3.060          H  
ATOM   7909 2HG  PRO A 507       9.021 -34.070   0.235  1.00  3.060          H  
ATOM   7910 1HD  PRO A 507       9.612 -33.659   3.203  1.00  3.060          H  
ATOM   7911 2HD  PRO A 507       9.418 -35.177   2.184  1.00  3.060          H  
ATOM   7912  N   TRP A 508      13.609 -31.881   0.370  1.00  1.810          N  
ATOM   7913  CA  TRP A 508      14.653 -30.884   0.595  1.00  1.900          C  
ATOM   7914  C   TRP A 508      14.005 -29.509   0.488  1.00  1.980          C  
ATOM   7915  O   TRP A 508      13.150 -29.294  -0.369  1.00  2.130          O  
ATOM   7916  CB  TRP A 508      15.771 -30.969  -0.448  1.00  2.620          C  
ATOM   7917  CG  TRP A 508      16.589 -32.235  -0.408  1.00  2.620          C  
ATOM   7918  CD1 TRP A 508      16.457 -33.228  -1.297  1.00  2.620          C  
ATOM   7919  CD2 TRP A 508      17.619 -32.676   0.522  1.00  2.620          C  
ATOM   7920  NE1 TRP A 508      17.307 -34.242  -1.013  1.00  2.620          N  
ATOM   7921  CE2 TRP A 508      18.031 -33.933   0.090  1.00  2.620          C  
ATOM   7922  CE3 TRP A 508      18.204 -32.126   1.655  1.00  2.620          C  
ATOM   7923  CZ2 TRP A 508      19.011 -34.661   0.751  1.00  2.620          C  
ATOM   7924  CZ3 TRP A 508      19.184 -32.860   2.310  1.00  2.620          C  
ATOM   7925  CH2 TRP A 508      19.579 -34.092   1.867  1.00  2.620          C  
ATOM   7926  H   TRP A 508      13.540 -32.365  -0.542  1.00  2.170          H  
ATOM   7927  HA  TRP A 508      15.071 -31.007   1.588  1.00  2.280          H  
ATOM   7928 1HB  TRP A 508      15.331 -30.900  -1.444  1.00  3.150          H  
ATOM   7929 2HB  TRP A 508      16.435 -30.117  -0.330  1.00  3.150          H  
ATOM   7930  HD1 TRP A 508      15.756 -33.220  -2.130  1.00  3.150          H  
ATOM   7931  HE1 TRP A 508      17.360 -35.108  -1.567  1.00  3.150          H  
ATOM   7932  HE3 TRP A 508      17.900 -31.150   2.024  1.00  3.150          H  
ATOM   7933  HZ2 TRP A 508      19.329 -35.643   0.422  1.00  3.150          H  
ATOM   7934  HZ3 TRP A 508      19.619 -32.435   3.187  1.00  3.150          H  
ATOM   7935  HH2 TRP A 508      20.347 -34.640   2.411  1.00  3.150          H  
ATOM   7936  N   LYS A 509      14.416 -28.566   1.322  1.00  1.950          N  
ATOM   7937  CA  LYS A 509      13.910 -27.208   1.190  1.00  1.980          C  
ATOM   7938  C   LYS A 509      14.975 -26.376   0.513  1.00  1.960          C  
ATOM   7939  O   LYS A 509      16.161 -26.693   0.624  1.00  1.920          O  
ATOM   7940  CB  LYS A 509      13.542 -26.609   2.546  1.00  2.760          C  
ATOM   7941  CG  LYS A 509      12.402 -27.318   3.253  1.00  2.760          C  
ATOM   7942  CD  LYS A 509      12.076 -26.649   4.589  1.00  2.760          C  
ATOM   7943  CE  LYS A 509      10.926 -27.354   5.301  1.00  2.760          C  
ATOM   7944  NZ  LYS A 509      10.606 -26.716   6.613  1.00  2.760          N  
ATOM   7945  H   LYS A 509      15.098 -28.784   2.034  1.00  2.340          H  
ATOM   7946  HA  LYS A 509      13.025 -27.210   0.553  1.00  2.380          H  
ATOM   7947 1HB  LYS A 509      14.403 -26.618   3.199  1.00  3.310          H  
ATOM   7948 2HB  LYS A 509      13.250 -25.568   2.413  1.00  3.310          H  
ATOM   7949 1HG  LYS A 509      11.517 -27.304   2.615  1.00  3.310          H  
ATOM   7950 2HG  LYS A 509      12.680 -28.361   3.428  1.00  3.310          H  
ATOM   7951 1HD  LYS A 509      12.958 -26.678   5.233  1.00  3.310          H  
ATOM   7952 2HD  LYS A 509      11.803 -25.606   4.422  1.00  3.310          H  
ATOM   7953 1HE  LYS A 509      10.042 -27.320   4.667  1.00  3.310          H  
ATOM   7954 2HE  LYS A 509      11.199 -28.395   5.472  1.00  3.310          H  
ATOM   7955 1HZ  LYS A 509       9.841 -27.212   7.051  1.00  3.310          H  
ATOM   7956 2HZ  LYS A 509      11.416 -26.751   7.216  1.00  3.310          H  
ATOM   7957 3HZ  LYS A 509      10.338 -25.748   6.468  1.00  3.310          H  
ATOM   7958  N   ASP A 510      14.585 -25.249  -0.078  1.00  2.020          N  
ATOM   7959  CA  ASP A 510      15.555 -24.369  -0.726  1.00  2.040          C  
ATOM   7960  C   ASP A 510      16.647 -23.948   0.240  1.00  1.990          C  
ATOM   7961  O   ASP A 510      17.812 -23.827  -0.139  1.00  2.000          O  
ATOM   7962  CB  ASP A 510      14.870 -23.103  -1.231  1.00  2.850          C  
ATOM   7963  CG  ASP A 510      13.939 -23.337  -2.406  1.00  2.850          C  
ATOM   7964  OD1 ASP A 510      13.972 -24.391  -2.993  1.00  2.850          O  
ATOM   7965  OD2 ASP A 510      13.180 -22.450  -2.691  1.00  2.850          O  
ATOM   7966  H   ASP A 510      13.598 -25.035  -0.146  1.00  2.420          H  
ATOM   7967  HA  ASP A 510      16.012 -24.901  -1.562  1.00  2.450          H  
ATOM   7968 1HB  ASP A 510      14.305 -22.646  -0.418  1.00  3.420          H  
ATOM   7969 2HB  ASP A 510      15.634 -22.382  -1.532  1.00  3.420          H  
ATOM   7970  N   TYR A 511      16.276 -23.779   1.500  1.00  1.940          N  
ATOM   7971  CA  TYR A 511      17.207 -23.354   2.512  1.00  1.900          C  
ATOM   7972  C   TYR A 511      18.216 -24.436   2.890  1.00  1.880          C  
ATOM   7973  O   TYR A 511      19.309 -24.115   3.368  1.00  1.910          O  
ATOM   7974  CB  TYR A 511      16.439 -22.866   3.714  1.00  2.680          C  
ATOM   7975  CG  TYR A 511      15.652 -21.615   3.401  1.00  2.680          C  
ATOM   7976  CD1 TYR A 511      14.278 -21.593   3.597  1.00  2.680          C  
ATOM   7977  CD2 TYR A 511      16.300 -20.476   2.911  1.00  2.680          C  
ATOM   7978  CE1 TYR A 511      13.564 -20.434   3.337  1.00  2.680          C  
ATOM   7979  CE2 TYR A 511      15.581 -19.338   2.648  1.00  2.680          C  
ATOM   7980  CZ  TYR A 511      14.227 -19.307   2.866  1.00  2.680          C  
ATOM   7981  OH  TYR A 511      13.527 -18.153   2.610  1.00  2.680          O  
ATOM   7982  H   TYR A 511      15.303 -23.887   1.749  1.00  2.330          H  
ATOM   7983  HA  TYR A 511      17.772 -22.522   2.103  1.00  2.280          H  
ATOM   7984 1HB  TYR A 511      15.749 -23.640   4.054  1.00  3.210          H  
ATOM   7985 2HB  TYR A 511      17.128 -22.648   4.530  1.00  3.210          H  
ATOM   7986  HD1 TYR A 511      13.758 -22.474   3.976  1.00  3.210          H  
ATOM   7987  HD2 TYR A 511      17.379 -20.469   2.746  1.00  3.210          H  
ATOM   7988  HE1 TYR A 511      12.487 -20.402   3.507  1.00  3.210          H  
ATOM   7989  HE2 TYR A 511      16.092 -18.449   2.275  1.00  3.210          H  
ATOM   7990  HH  TYR A 511      12.651 -18.197   3.031  1.00  3.210          H  
ATOM   7991  N   GLU A 512      17.871 -25.711   2.693  1.00  1.850          N  
ATOM   7992  CA  GLU A 512      18.799 -26.788   2.996  1.00  1.840          C  
ATOM   7993  C   GLU A 512      19.874 -26.707   1.932  1.00  1.900          C  
ATOM   7994  O   GLU A 512      21.056 -26.971   2.174  1.00  1.930          O  
ATOM   7995  CB  GLU A 512      18.099 -28.149   2.956  1.00  2.580          C  
ATOM   7996  CG  GLU A 512      17.056 -28.339   4.039  1.00  2.580          C  
ATOM   7997  CD  GLU A 512      17.627 -28.299   5.412  1.00  2.580          C  
ATOM   7998  OE1 GLU A 512      18.586 -28.981   5.631  1.00  2.580          O  
ATOM   7999  OE2 GLU A 512      17.118 -27.596   6.239  1.00  2.580          O  
ATOM   8000  H   GLU A 512      16.978 -25.963   2.281  1.00  2.220          H  
ATOM   8001  HA  GLU A 512      19.249 -26.629   3.978  1.00  2.210          H  
ATOM   8002 1HB  GLU A 512      17.614 -28.284   1.989  1.00  3.100          H  
ATOM   8003 2HB  GLU A 512      18.838 -28.940   3.056  1.00  3.100          H  
ATOM   8004 1HG  GLU A 512      16.331 -27.545   3.954  1.00  3.100          H  
ATOM   8005 2HG  GLU A 512      16.547 -29.282   3.877  1.00  3.100          H  
ATOM   8006  N   MET A 513      19.453 -26.325   0.727  1.00  1.940          N  
ATOM   8007  CA  MET A 513      20.424 -26.209  -0.335  1.00  2.010          C  
ATOM   8008  C   MET A 513      21.305 -24.977  -0.084  1.00  2.060          C  
ATOM   8009  O   MET A 513      22.513 -25.013  -0.331  1.00  2.110          O  
ATOM   8010  CB  MET A 513      19.743 -26.224  -1.686  1.00  2.790          C  
ATOM   8011  CG  MET A 513      19.032 -27.566  -1.967  1.00  2.790          C  
ATOM   8012  SD  MET A 513      20.147 -29.026  -1.904  1.00  2.790          S  
ATOM   8013  CE  MET A 513      19.843 -29.720  -0.260  1.00  2.790          C  
ATOM   8014  H   MET A 513      18.449 -26.161   0.579  1.00  2.330          H  
ATOM   8015  HA  MET A 513      21.065 -27.073  -0.295  1.00  2.410          H  
ATOM   8016 1HB  MET A 513      19.002 -25.425  -1.732  1.00  3.340          H  
ATOM   8017 2HB  MET A 513      20.475 -26.045  -2.472  1.00  3.340          H  
ATOM   8018 1HG  MET A 513      18.237 -27.705  -1.230  1.00  3.340          H  
ATOM   8019 2HG  MET A 513      18.574 -27.528  -2.954  1.00  3.340          H  
ATOM   8020 1HE  MET A 513      20.438 -30.598  -0.112  1.00  3.340          H  
ATOM   8021 2HE  MET A 513      20.097 -29.018   0.501  1.00  3.340          H  
ATOM   8022 3HE  MET A 513      18.801 -29.976  -0.175  1.00  3.340          H  
ATOM   8023  N   ASP A 514      20.728 -23.906   0.480  1.00  2.050          N  
ATOM   8024  CA  ASP A 514      21.535 -22.737   0.829  1.00  2.100          C  
ATOM   8025  C   ASP A 514      22.579 -23.137   1.875  1.00  2.100          C  
ATOM   8026  O   ASP A 514      23.687 -22.606   1.888  1.00  2.170          O  
ATOM   8027  CB  ASP A 514      20.700 -21.579   1.380  1.00  2.920          C  
ATOM   8028  CG  ASP A 514      19.845 -20.842   0.336  1.00  2.920          C  
ATOM   8029  OD1 ASP A 514      20.054 -21.011  -0.844  1.00  2.920          O  
ATOM   8030  OD2 ASP A 514      18.995 -20.095   0.750  1.00  2.920          O  
ATOM   8031  H   ASP A 514      19.710 -23.893   0.593  1.00  2.460          H  
ATOM   8032  HA  ASP A 514      22.052 -22.391  -0.064  1.00  2.520          H  
ATOM   8033 1HB  ASP A 514      20.051 -21.953   2.160  1.00  3.500          H  
ATOM   8034 2HB  ASP A 514      21.365 -20.855   1.849  1.00  3.500          H  
ATOM   8035  N   ALA A 515      22.216 -24.058   2.777  1.00  2.030          N  
ATOM   8036  CA  ALA A 515      23.149 -24.566   3.785  1.00  2.030          C  
ATOM   8037  C   ALA A 515      24.361 -25.281   3.166  1.00  2.080          C  
ATOM   8038  O   ALA A 515      25.463 -25.198   3.714  1.00  2.150          O  
ATOM   8039  CB  ALA A 515      22.456 -25.517   4.740  1.00  2.840          C  
ATOM   8040  H   ALA A 515      21.241 -24.368   2.777  1.00  2.440          H  
ATOM   8041  HA  ALA A 515      23.517 -23.709   4.344  1.00  2.440          H  
ATOM   8042 1HB  ALA A 515      23.164 -25.844   5.500  1.00  3.410          H  
ATOM   8043 2HB  ALA A 515      21.618 -25.012   5.217  1.00  3.410          H  
ATOM   8044 3HB  ALA A 515      22.097 -26.368   4.212  1.00  3.410          H  
ATOM   8045  N   ILE A 516      24.167 -26.004   2.043  1.00  2.070          N  
ATOM   8046  CA  ILE A 516      25.312 -26.688   1.411  1.00  2.150          C  
ATOM   8047  C   ILE A 516      26.112 -25.666   0.594  1.00  2.230          C  
ATOM   8048  O   ILE A 516      27.336 -25.766   0.476  1.00  2.290          O  
ATOM   8049  CB  ILE A 516      24.924 -27.957   0.573  1.00  2.980          C  
ATOM   8050  CG1 ILE A 516      24.118 -27.672  -0.713  1.00  2.980          C  
ATOM   8051  CG2 ILE A 516      24.141 -28.849   1.469  1.00  2.980          C  
ATOM   8052  CD1 ILE A 516      23.866 -28.908  -1.641  1.00  2.980          C  
ATOM   8053  H   ILE A 516      23.215 -26.075   1.675  1.00  2.480          H  
ATOM   8054  HA  ILE A 516      25.968 -27.045   2.202  1.00  2.580          H  
ATOM   8055  HB  ILE A 516      25.824 -28.456   0.274  1.00  3.570          H  
ATOM   8056 1HG1 ILE A 516      23.191 -27.290  -0.434  1.00  3.570          H  
ATOM   8057 2HG1 ILE A 516      24.641 -26.928  -1.305  1.00  3.570          H  
ATOM   8058 1HG2 ILE A 516      23.891 -29.779   0.988  1.00  3.570          H  
ATOM   8059 2HG2 ILE A 516      24.759 -29.046   2.327  1.00  3.570          H  
ATOM   8060 3HG2 ILE A 516      23.223 -28.352   1.781  1.00  3.570          H  
ATOM   8061 1HD1 ILE A 516      23.292 -28.587  -2.510  1.00  3.570          H  
ATOM   8062 2HD1 ILE A 516      24.799 -29.325  -1.978  1.00  3.570          H  
ATOM   8063 3HD1 ILE A 516      23.305 -29.673  -1.124  1.00  3.570          H  
ATOM   8064  N   HIS A 517      25.424 -24.673   0.042  1.00  2.250          N  
ATOM   8065  CA  HIS A 517      26.052 -23.620  -0.740  1.00  2.350          C  
ATOM   8066  C   HIS A 517      27.193 -22.963   0.035  1.00  2.360          C  
ATOM   8067  O   HIS A 517      27.096 -22.713   1.234  1.00  2.620          O  
ATOM   8068  CB  HIS A 517      25.043 -22.544  -1.142  1.00  3.250          C  
ATOM   8069  CG  HIS A 517      25.602 -21.521  -2.065  1.00  3.250          C  
ATOM   8070  ND1 HIS A 517      25.878 -21.781  -3.389  1.00  3.250          N  
ATOM   8071  CD2 HIS A 517      25.950 -20.232  -1.852  1.00  3.250          C  
ATOM   8072  CE1 HIS A 517      26.367 -20.690  -3.954  1.00  3.250          C  
ATOM   8073  NE2 HIS A 517      26.422 -19.738  -3.042  1.00  3.250          N  
ATOM   8074  H   HIS A 517      24.403 -24.676   0.136  1.00  2.700          H  
ATOM   8075  HA  HIS A 517      26.469 -24.045  -1.650  1.00  2.820          H  
ATOM   8076 1HB  HIS A 517      24.171 -23.010  -1.603  1.00  3.900          H  
ATOM   8077 2HB  HIS A 517      24.705 -22.025  -0.257  1.00  3.900          H  
ATOM   8078  HD2 HIS A 517      25.870 -19.691  -0.908  1.00  3.900          H  
ATOM   8079  HE1 HIS A 517      26.677 -20.597  -4.996  1.00  3.900          H  
ATOM   8080  HE2 HIS A 517      26.757 -18.794  -3.191  1.00  3.900          H  
ATOM   8081  N   SER A 518      28.302 -22.732  -0.670  1.00  2.250          N  
ATOM   8082  CA  SER A 518      29.552 -22.122  -0.186  1.00  2.280          C  
ATOM   8083  C   SER A 518      30.460 -23.127   0.549  1.00  2.320          C  
ATOM   8084  O   SER A 518      31.670 -22.909   0.637  1.00  2.440          O  
ATOM   8085  CB  SER A 518      29.307 -20.944   0.731  1.00  3.180          C  
ATOM   8086  OG  SER A 518      29.124 -21.370   2.033  1.00  3.180          O  
ATOM   8087  H   SER A 518      28.275 -22.992  -1.648  1.00  2.700          H  
ATOM   8088  HA  SER A 518      30.102 -21.755  -1.056  1.00  2.740          H  
ATOM   8089 1HB  SER A 518      30.157 -20.263   0.684  1.00  3.820          H  
ATOM   8090 2HB  SER A 518      28.427 -20.394   0.398  1.00  3.820          H  
ATOM   8091  HG  SER A 518      28.267 -21.826   2.030  1.00  3.820          H  
ATOM   8092  N   LEU A 519      29.916 -24.303   0.938  1.00  2.270          N  
ATOM   8093  CA  LEU A 519      30.708 -25.384   1.550  1.00  2.330          C  
ATOM   8094  C   LEU A 519      31.735 -25.844   0.542  1.00  2.450          C  
ATOM   8095  O   LEU A 519      32.765 -26.439   0.876  1.00  2.560          O  
ATOM   8096  CB  LEU A 519      29.848 -26.562   1.938  1.00  3.240          C  
ATOM   8097  CG  LEU A 519      30.544 -27.730   2.633  1.00  3.240          C  
ATOM   8098  CD1 LEU A 519      31.164 -27.383   3.958  1.00  3.240          C  
ATOM   8099  CD2 LEU A 519      29.555 -28.726   2.782  1.00  3.240          C  
ATOM   8100  H   LEU A 519      28.910 -24.469   0.829  1.00  2.720          H  
ATOM   8101  HA  LEU A 519      31.205 -24.990   2.424  1.00  2.800          H  
ATOM   8102 1HB  LEU A 519      29.036 -26.202   2.580  1.00  3.890          H  
ATOM   8103 2HB  LEU A 519      29.401 -26.954   1.028  1.00  3.890          H  
ATOM   8104  HG  LEU A 519      31.336 -28.085   2.007  1.00  3.890          H  
ATOM   8105 1HD1 LEU A 519      31.622 -28.265   4.380  1.00  3.890          H  
ATOM   8106 2HD1 LEU A 519      31.909 -26.625   3.850  1.00  3.890          H  
ATOM   8107 3HD1 LEU A 519      30.402 -27.055   4.606  1.00  3.890          H  
ATOM   8108 1HD2 LEU A 519      29.970 -29.599   3.214  1.00  3.890          H  
ATOM   8109 2HD2 LEU A 519      28.756 -28.344   3.409  1.00  3.890          H  
ATOM   8110 3HD2 LEU A 519      29.187 -28.946   1.807  1.00  3.890          H  
ATOM   8111  N   GLN A 520      31.374 -25.603  -0.707  1.00  2.470          N  
ATOM   8112  CA  GLN A 520      32.126 -25.891  -1.887  1.00  2.590          C  
ATOM   8113  C   GLN A 520      33.458 -25.201  -1.819  1.00  2.660          C  
ATOM   8114  O   GLN A 520      34.455 -25.755  -2.261  1.00  2.910          O  
ATOM   8115  CB  GLN A 520      31.347 -25.373  -3.084  1.00  3.580          C  
ATOM   8116  CG  GLN A 520      31.882 -25.723  -4.409  1.00  3.580          C  
ATOM   8117  CD  GLN A 520      30.893 -25.339  -5.452  1.00  3.580          C  
ATOM   8118  OE1 GLN A 520      30.282 -24.268  -5.361  1.00  3.580          O  
ATOM   8119  NE2 GLN A 520      30.697 -26.201  -6.439  1.00  3.580          N  
ATOM   8120  H   GLN A 520      30.484 -25.143  -0.818  1.00  2.960          H  
ATOM   8121  HA  GLN A 520      32.289 -26.961  -1.961  1.00  3.110          H  
ATOM   8122 1HB  GLN A 520      30.314 -25.675  -3.020  1.00  4.290          H  
ATOM   8123 2HB  GLN A 520      31.352 -24.286  -3.038  1.00  4.290          H  
ATOM   8124 1HG  GLN A 520      32.810 -25.178  -4.583  1.00  4.290          H  
ATOM   8125 2HG  GLN A 520      32.054 -26.792  -4.473  1.00  4.290          H  
ATOM   8126 1HE2 GLN A 520      30.037 -25.993  -7.159  1.00  4.290          H  
ATOM   8127 2HE2 GLN A 520      31.242 -27.067  -6.478  1.00  4.290          H  
ATOM   8128  N   LEU A 521      33.497 -23.992  -1.258  1.00  2.650          N  
ATOM   8129  CA  LEU A 521      34.731 -23.257  -1.164  1.00  2.750          C  
ATOM   8130  C   LEU A 521      35.448 -23.690   0.090  1.00  3.040          C  
ATOM   8131  O   LEU A 521      36.668 -23.772   0.116  1.00  3.380          O  
ATOM   8132  CB  LEU A 521      34.453 -21.758  -1.144  1.00  3.810          C  
ATOM   8133  CG  LEU A 521      33.753 -21.183  -2.410  1.00  3.810          C  
ATOM   8134  CD1 LEU A 521      33.482 -19.705  -2.180  1.00  3.810          C  
ATOM   8135  CD2 LEU A 521      34.623 -21.408  -3.672  1.00  3.810          C  
ATOM   8136  H   LEU A 521      32.667 -23.557  -0.861  1.00  3.180          H  
ATOM   8137  HA  LEU A 521      35.365 -23.504  -2.005  1.00  3.300          H  
ATOM   8138 1HB  LEU A 521      33.813 -21.544  -0.284  1.00  4.570          H  
ATOM   8139 2HB  LEU A 521      35.398 -21.233  -1.007  1.00  4.570          H  
ATOM   8140  HG  LEU A 521      32.794 -21.680  -2.550  1.00  4.570          H  
ATOM   8141 1HD1 LEU A 521      32.971 -19.292  -3.049  1.00  4.570          H  
ATOM   8142 2HD1 LEU A 521      32.854 -19.580  -1.298  1.00  4.570          H  
ATOM   8143 3HD1 LEU A 521      34.426 -19.179  -2.032  1.00  4.570          H  
ATOM   8144 1HD2 LEU A 521      34.107 -20.991  -4.538  1.00  4.570          H  
ATOM   8145 2HD2 LEU A 521      35.587 -20.909  -3.549  1.00  4.570          H  
ATOM   8146 3HD2 LEU A 521      34.786 -22.468  -3.845  1.00  4.570          H  
ATOM   8147  N   ILE A 522      34.710 -24.113   1.106  1.00  3.240          N  
ATOM   8148  CA  ILE A 522      35.404 -24.560   2.306  1.00  3.670          C  
ATOM   8149  C   ILE A 522      36.301 -25.747   1.935  1.00  4.080          C  
ATOM   8150  O   ILE A 522      37.497 -25.777   2.271  1.00  4.320          O  
ATOM   8151  CB  ILE A 522      34.397 -25.018   3.411  1.00  4.970          C  
ATOM   8152  CG1 ILE A 522      33.849 -23.856   4.267  1.00  4.970          C  
ATOM   8153  CG2 ILE A 522      35.006 -26.055   4.360  1.00  4.970          C  
ATOM   8154  CD1 ILE A 522      33.220 -22.699   3.526  1.00  4.970          C  
ATOM   8155  H   ILE A 522      33.691 -24.014   1.052  1.00  3.890          H  
ATOM   8156  HA  ILE A 522      36.028 -23.757   2.666  1.00  4.400          H  
ATOM   8157  HB  ILE A 522      33.565 -25.464   2.928  1.00  5.960          H  
ATOM   8158 1HG1 ILE A 522      33.099 -24.261   4.945  1.00  5.960          H  
ATOM   8159 2HG1 ILE A 522      34.648 -23.495   4.854  1.00  5.960          H  
ATOM   8160 1HG2 ILE A 522      34.241 -26.352   5.063  1.00  5.960          H  
ATOM   8161 2HG2 ILE A 522      35.342 -26.942   3.837  1.00  5.960          H  
ATOM   8162 3HG2 ILE A 522      35.850 -25.614   4.895  1.00  5.960          H  
ATOM   8163 1HD1 ILE A 522      32.882 -21.953   4.240  1.00  5.960          H  
ATOM   8164 2HD1 ILE A 522      33.937 -22.236   2.859  1.00  5.960          H  
ATOM   8165 3HD1 ILE A 522      32.378 -23.046   2.959  1.00  5.960          H  
ATOM   8166  N   LEU A 523      35.739 -26.699   1.183  1.00  4.430          N  
ATOM   8167  CA  LEU A 523      36.531 -27.844   0.782  1.00  5.120          C  
ATOM   8168  C   LEU A 523      37.427 -27.525  -0.409  1.00  5.400          C  
ATOM   8169  O   LEU A 523      38.576 -27.968  -0.426  1.00  5.780          O  
ATOM   8170  CB  LEU A 523      35.656 -29.078   0.540  1.00  6.890          C  
ATOM   8171  CG  LEU A 523      36.398 -30.419   0.134  1.00  6.890          C  
ATOM   8172  CD1 LEU A 523      37.429 -30.831   1.179  1.00  6.890          C  
ATOM   8173  CD2 LEU A 523      35.403 -31.540   0.055  1.00  6.890          C  
ATOM   8174  H   LEU A 523      34.743 -26.624   0.944  1.00  5.320          H  
ATOM   8175  HA  LEU A 523      37.178 -28.086   1.622  1.00  6.140          H  
ATOM   8176 1HB  LEU A 523      35.096 -29.271   1.435  1.00  8.270          H  
ATOM   8177 2HB  LEU A 523      34.957 -28.832  -0.238  1.00  8.270          H  
ATOM   8178  HG  LEU A 523      36.886 -30.276  -0.831  1.00  8.270          H  
ATOM   8179 1HD1 LEU A 523      37.898 -31.763   0.862  1.00  8.270          H  
ATOM   8180 2HD1 LEU A 523      38.193 -30.067   1.274  1.00  8.270          H  
ATOM   8181 3HD1 LEU A 523      36.949 -30.985   2.150  1.00  8.270          H  
ATOM   8182 1HD2 LEU A 523      35.921 -32.435  -0.247  1.00  8.270          H  
ATOM   8183 2HD2 LEU A 523      34.954 -31.686   1.022  1.00  8.270          H  
ATOM   8184 3HD2 LEU A 523      34.637 -31.330  -0.644  1.00  8.270          H  
ATOM   8185  N   ARG A 524      36.945 -26.783  -1.421  1.00  5.370          N  
ATOM   8186  CA  ARG A 524      37.792 -26.488  -2.564  1.00  5.640          C  
ATOM   8187  C   ARG A 524      39.028 -25.712  -2.127  1.00  5.680          C  
ATOM   8188  O   ARG A 524      40.093 -25.895  -2.714  1.00  5.950          O  
ATOM   8189  CB  ARG A 524      37.061 -25.755  -3.673  1.00  7.790          C  
ATOM   8190  CG  ARG A 524      37.856 -25.630  -4.963  1.00  7.790          C  
ATOM   8191  CD  ARG A 524      37.089 -24.943  -6.021  1.00  7.790          C  
ATOM   8192  NE  ARG A 524      35.893 -25.701  -6.470  1.00  7.790          N  
ATOM   8193  CZ  ARG A 524      34.816 -25.125  -7.072  1.00  7.790          C  
ATOM   8194  NH1 ARG A 524      34.799 -23.813  -7.289  1.00  7.790          N  
ATOM   8195  NH2 ARG A 524      33.769 -25.848  -7.461  1.00  7.790          N  
ATOM   8196  H   ARG A 524      35.987 -26.432  -1.444  1.00  6.440          H  
ATOM   8197  HA  ARG A 524      38.123 -27.425  -2.983  1.00  6.770          H  
ATOM   8198 1HB  ARG A 524      36.146 -26.284  -3.920  1.00  9.350          H  
ATOM   8199 2HB  ARG A 524      36.792 -24.758  -3.342  1.00  9.350          H  
ATOM   8200 1HG  ARG A 524      38.768 -25.059  -4.786  1.00  9.350          H  
ATOM   8201 2HG  ARG A 524      38.115 -26.628  -5.321  1.00  9.350          H  
ATOM   8202 1HD  ARG A 524      36.764 -23.984  -5.624  1.00  9.350          H  
ATOM   8203 2HD  ARG A 524      37.735 -24.784  -6.883  1.00  9.350          H  
ATOM   8204  HE  ARG A 524      35.909 -26.739  -6.395  1.00  9.350          H  
ATOM   8205 1HH1 ARG A 524      35.580 -23.239  -7.013  1.00  9.350          H  
ATOM   8206 2HH1 ARG A 524      34.002 -23.384  -7.738  1.00  9.350          H  
ATOM   8207 1HH2 ARG A 524      33.696 -26.866  -7.267  1.00  9.350          H  
ATOM   8208 2HH2 ARG A 524      33.003 -25.383  -7.929  1.00  9.350          H  
ATOM   8209  N   ASN A 525      38.908 -24.827  -1.136  1.00  5.680          N  
ATOM   8210  CA  ASN A 525      40.058 -24.090  -0.662  1.00  5.950          C  
ATOM   8211  C   ASN A 525      41.025 -25.050   0.030  1.00  6.550          C  
ATOM   8212  O   ASN A 525      42.222 -25.027  -0.243  1.00  6.670          O  
ATOM   8213  CB  ASN A 525      39.641 -22.994   0.297  1.00  8.220          C  
ATOM   8214  CG  ASN A 525      38.917 -21.848  -0.381  1.00  8.220          C  
ATOM   8215  OD1 ASN A 525      38.968 -21.668  -1.607  1.00  8.220          O  
ATOM   8216  ND2 ASN A 525      38.233 -21.060   0.411  1.00  8.220          N  
ATOM   8217  H   ASN A 525      38.005 -24.647  -0.709  1.00  6.820          H  
ATOM   8218  HA  ASN A 525      40.573 -23.646  -1.516  1.00  7.140          H  
ATOM   8219 1HB  ASN A 525      38.989 -23.419   1.062  1.00  9.870          H  
ATOM   8220 2HB  ASN A 525      40.521 -22.602   0.804  1.00  9.870          H  
ATOM   8221 1HD2 ASN A 525      37.730 -20.285   0.029  1.00  9.870          H  
ATOM   8222 2HD2 ASN A 525      38.212 -21.235   1.393  1.00  9.870          H  
ATOM   8223  N   ALA A 526      40.524 -25.970   0.877  1.00  7.160          N  
ATOM   8224  CA  ALA A 526      41.448 -26.898   1.529  1.00  8.040          C  
ATOM   8225  C   ALA A 526      42.189 -27.722   0.467  1.00  8.580          C  
ATOM   8226  O   ALA A 526      43.400 -27.982   0.586  1.00  9.010          O  
ATOM   8227  CB  ALA A 526      40.687 -27.803   2.477  1.00 10.900          C  
ATOM   8228  H   ALA A 526      39.523 -25.981   1.119  1.00  8.590          H  
ATOM   8229  HA  ALA A 526      42.178 -26.318   2.089  1.00  9.650          H  
ATOM   8230 1HB  ALA A 526      41.384 -28.465   2.971  1.00 13.080          H  
ATOM   8231 2HB  ALA A 526      40.172 -27.198   3.222  1.00 13.080          H  
ATOM   8232 3HB  ALA A 526      39.956 -28.381   1.912  1.00 13.080          H  
ATOM   8233  N   PHE A 527      41.451 -28.103  -0.573  1.00  8.730          N  
ATOM   8234  CA  PHE A 527      41.923 -28.833  -1.736  1.00  9.440          C  
ATOM   8235  C   PHE A 527      43.017 -28.048  -2.467  1.00  9.650          C  
ATOM   8236  O   PHE A 527      44.083 -28.585  -2.754  1.00  9.780          O  
ATOM   8237  CB  PHE A 527      40.705 -29.142  -2.605  1.00 12.930          C  
ATOM   8238  CG  PHE A 527      40.891 -29.709  -3.947  1.00 12.930          C  
ATOM   8239  CD1 PHE A 527      41.144 -31.048  -4.152  1.00 12.930          C  
ATOM   8240  CD2 PHE A 527      40.756 -28.873  -5.041  1.00 12.930          C  
ATOM   8241  CE1 PHE A 527      41.267 -31.537  -5.428  1.00 12.930          C  
ATOM   8242  CE2 PHE A 527      40.881 -29.356  -6.314  1.00 12.930          C  
ATOM   8243  CZ  PHE A 527      41.140 -30.693  -6.508  1.00 12.930          C  
ATOM   8244  H   PHE A 527      40.453 -27.867  -0.551  1.00 10.480          H  
ATOM   8245  HA  PHE A 527      42.350 -29.772  -1.395  1.00 11.330          H  
ATOM   8246 1HB  PHE A 527      40.052 -29.812  -2.047  1.00 15.520          H  
ATOM   8247 2HB  PHE A 527      40.169 -28.257  -2.724  1.00 15.520          H  
ATOM   8248  HD1 PHE A 527      41.245 -31.717  -3.307  1.00 15.520          H  
ATOM   8249  HD2 PHE A 527      40.544 -27.811  -4.875  1.00 15.520          H  
ATOM   8250  HE1 PHE A 527      41.460 -32.607  -5.585  1.00 15.520          H  
ATOM   8251  HE2 PHE A 527      40.774 -28.687  -7.167  1.00 15.520          H  
ATOM   8252  HZ  PHE A 527      41.235 -31.089  -7.519  1.00 15.520          H  
ATOM   8253  N   LYS A 528      42.752 -26.770  -2.769  1.00  9.820          N  
ATOM   8254  CA  LYS A 528      43.704 -25.877  -3.426  1.00 10.180          C  
ATOM   8255  C   LYS A 528      44.998 -25.720  -2.617  1.00 10.680          C  
ATOM   8256  O   LYS A 528      46.093 -25.756  -3.180  1.00 10.790          O  
ATOM   8257  CB  LYS A 528      43.067 -24.498  -3.650  1.00 14.110          C  
ATOM   8258  CG  LYS A 528      43.944 -23.466  -4.394  1.00 14.110          C  
ATOM   8259  CD  LYS A 528      43.198 -22.122  -4.588  1.00 14.110          C  
ATOM   8260  CE  LYS A 528      44.072 -21.093  -5.322  1.00 14.110          C  
ATOM   8261  NZ  LYS A 528      43.374 -19.763  -5.526  1.00 14.110          N  
ATOM   8262  H   LYS A 528      41.827 -26.402  -2.547  1.00 11.780          H  
ATOM   8263  HA  LYS A 528      43.963 -26.312  -4.391  1.00 12.220          H  
ATOM   8264 1HB  LYS A 528      42.134 -24.620  -4.204  1.00 16.930          H  
ATOM   8265 2HB  LYS A 528      42.808 -24.069  -2.683  1.00 16.930          H  
ATOM   8266 1HG  LYS A 528      44.852 -23.280  -3.815  1.00 16.930          H  
ATOM   8267 2HG  LYS A 528      44.230 -23.866  -5.365  1.00 16.930          H  
ATOM   8268 1HD  LYS A 528      42.282 -22.289  -5.157  1.00 16.930          H  
ATOM   8269 2HD  LYS A 528      42.928 -21.720  -3.609  1.00 16.930          H  
ATOM   8270 1HE  LYS A 528      44.986 -20.928  -4.755  1.00 16.930          H  
ATOM   8271 2HE  LYS A 528      44.331 -21.501  -6.299  1.00 16.930          H  
ATOM   8272 1HZ  LYS A 528      43.987 -19.136  -6.020  1.00 16.930          H  
ATOM   8273 2HZ  LYS A 528      42.535 -19.894  -6.064  1.00 16.930          H  
ATOM   8274 3HZ  LYS A 528      43.124 -19.298  -4.642  1.00 16.930          H  
ATOM   8275  N   ASP A 529      44.864 -25.519  -1.295  1.00 11.180          N  
ATOM   8276  CA  ASP A 529      46.013 -25.369  -0.399  1.00 11.830          C  
ATOM   8277  C   ASP A 529      46.852 -26.633  -0.327  1.00 12.340          C  
ATOM   8278  O   ASP A 529      48.085 -26.585  -0.217  1.00 12.880          O  
ATOM   8279  CB  ASP A 529      45.587 -25.036   1.032  1.00 16.300          C  
ATOM   8280  CG  ASP A 529      45.072 -23.631   1.250  1.00 16.300          C  
ATOM   8281  OD1 ASP A 529      45.218 -22.789   0.407  1.00 16.300          O  
ATOM   8282  OD2 ASP A 529      44.565 -23.381   2.333  1.00 16.300          O  
ATOM   8283  H   ASP A 529      43.919 -25.446  -0.901  1.00 13.420          H  
ATOM   8284  HA  ASP A 529      46.637 -24.563  -0.780  1.00 14.200          H  
ATOM   8285 1HB  ASP A 529      44.792 -25.730   1.318  1.00 19.560          H  
ATOM   8286 2HB  ASP A 529      46.425 -25.214   1.702  1.00 19.560          H  
ATOM   8287  N   SER A 530      46.192 -27.784  -0.422  1.00 12.340          N  
ATOM   8288  CA  SER A 530      46.841 -29.080  -0.344  1.00 12.940          C  
ATOM   8289  C   SER A 530      47.540 -29.423  -1.653  1.00 13.570          C  
ATOM   8290  O   SER A 530      47.192 -30.389  -2.332  1.00 13.710          O  
ATOM   8291  CB  SER A 530      45.813 -30.152  -0.040  1.00 17.880          C  
ATOM   8292  OG  SER A 530      45.202 -29.945   1.205  1.00 17.880          O  
ATOM   8293  H   SER A 530      45.171 -27.761  -0.479  1.00 14.810          H  
ATOM   8294  HA  SER A 530      47.581 -29.050   0.455  1.00 15.530          H  
ATOM   8295 1HB  SER A 530      45.051 -30.150  -0.821  1.00 21.450          H  
ATOM   8296 2HB  SER A 530      46.296 -31.123  -0.055  1.00 21.450          H  
ATOM   8297  HG  SER A 530      44.591 -29.184   1.076  1.00 21.450          H  
ATOM   8298  N   GLU A 531      48.586 -28.660  -1.955  1.00 14.090          N  
ATOM   8299  CA  GLU A 531      49.351 -28.790  -3.193  1.00 14.820          C  
ATOM   8300  C   GLU A 531      49.912 -30.198  -3.507  1.00 15.320          C  
ATOM   8301  O   GLU A 531      49.777 -30.623  -4.657  1.00 15.630          O  
ATOM   8302  CB  GLU A 531      50.498 -27.766  -3.208  1.00 20.460          C  
ATOM   8303  CG  GLU A 531      51.331 -27.740  -4.484  1.00 20.460          C  
ATOM   8304  CD  GLU A 531      52.446 -26.737  -4.412  1.00 20.460          C  
ATOM   8305  OE1 GLU A 531      52.624 -26.164  -3.364  1.00 20.460          O  
ATOM   8306  OE2 GLU A 531      53.116 -26.535  -5.399  1.00 20.460          O  
ATOM   8307  H   GLU A 531      48.780 -27.897  -1.305  1.00 16.910          H  
ATOM   8308  HA  GLU A 531      48.677 -28.526  -4.007  1.00 17.780          H  
ATOM   8309 1HB  GLU A 531      50.076 -26.768  -3.075  1.00 24.550          H  
ATOM   8310 2HB  GLU A 531      51.176 -27.934  -2.383  1.00 24.550          H  
ATOM   8311 1HG  GLU A 531      51.766 -28.724  -4.652  1.00 24.550          H  
ATOM   8312 2HG  GLU A 531      50.682 -27.508  -5.328  1.00 24.550          H  
ATOM   8313  N   THR A 532      50.535 -30.950  -2.564  1.00 15.550          N  
ATOM   8314  CA  THR A 532      50.865 -30.633  -1.162  1.00 15.850          C  
ATOM   8315  C   THR A 532      52.323 -30.891  -0.815  1.00 15.780          C  
ATOM   8316  O   THR A 532      53.094 -31.414  -1.629  1.00 15.570          O  
ATOM   8317  CB  THR A 532      49.993 -31.407  -0.159  1.00 22.070          C  
ATOM   8318  OG1 THR A 532      50.253 -30.886   1.153  1.00 22.070          O  
ATOM   8319  CG2 THR A 532      50.255 -32.881  -0.223  1.00 22.070          C  
ATOM   8320  H   THR A 532      50.824 -31.858  -2.885  1.00 18.660          H  
ATOM   8321  HA  THR A 532      50.706 -29.582  -0.975  1.00 19.020          H  
ATOM   8322  HB  THR A 532      48.962 -31.258  -0.381  1.00 26.480          H  
ATOM   8323  HG1 THR A 532      49.517 -31.121   1.740  1.00 26.480          H  
ATOM   8324 1HG2 THR A 532      49.622 -33.396   0.498  1.00 26.480          H  
ATOM   8325 2HG2 THR A 532      50.021 -33.232  -1.222  1.00 26.480          H  
ATOM   8326 3HG2 THR A 532      51.272 -33.091  -0.005  1.00 26.480          H  
ATOM   8327  N   THR A 533      52.670 -30.600   0.441  1.00 16.090          N  
ATOM   8328  CA  THR A 533      54.034 -30.748   0.957  1.00 16.210          C  
ATOM   8329  C   THR A 533      54.521 -32.170   0.800  1.00 15.630          C  
ATOM   8330  O   THR A 533      55.632 -32.407   0.323  1.00 15.670          O  
ATOM   8331  CB  THR A 533      54.122 -30.338   2.446  1.00 22.650          C  
ATOM   8332  OG1 THR A 533      53.755 -28.955   2.587  1.00 22.650          O  
ATOM   8333  CG2 THR A 533      55.560 -30.526   2.950  1.00 22.650          C  
ATOM   8334  H   THR A 533      51.944 -30.230   1.054  1.00 19.310          H  
ATOM   8335  HA  THR A 533      54.694 -30.097   0.384  1.00 19.450          H  
ATOM   8336  HB  THR A 533      53.442 -30.950   3.039  1.00 27.180          H  
ATOM   8337  HG1 THR A 533      53.663 -28.739   3.520  1.00 27.180          H  
ATOM   8338 1HG2 THR A 533      55.616 -30.226   3.995  1.00 27.180          H  
ATOM   8339 2HG2 THR A 533      55.862 -31.571   2.866  1.00 27.180          H  
ATOM   8340 3HG2 THR A 533      56.236 -29.909   2.359  1.00 27.180          H  
ATOM   8341  N   ASP A 534      53.661 -33.122   1.138  1.00 15.200          N  
ATOM   8342  CA  ASP A 534      53.992 -34.534   1.065  1.00 14.780          C  
ATOM   8343  C   ASP A 534      54.403 -34.937  -0.343  1.00 14.590          C  
ATOM   8344  O   ASP A 534      55.223 -35.841  -0.513  1.00 14.630          O  
ATOM   8345  CB  ASP A 534      52.793 -35.391   1.468  1.00 20.860          C  
ATOM   8346  CG  ASP A 534      52.429 -35.324   2.946  1.00 20.860          C  
ATOM   8347  OD1 ASP A 534      53.218 -34.894   3.753  1.00 20.860          O  
ATOM   8348  OD2 ASP A 534      51.326 -35.699   3.248  1.00 20.860          O  
ATOM   8349  H   ASP A 534      52.767 -32.837   1.511  1.00 18.240          H  
ATOM   8350  HA  ASP A 534      54.820 -34.731   1.742  1.00 17.740          H  
ATOM   8351 1HB  ASP A 534      51.930 -35.113   0.882  1.00 25.030          H  
ATOM   8352 2HB  ASP A 534      53.011 -36.429   1.224  1.00 25.030          H  
ATOM   8353  N   VAL A 535      53.815 -34.318  -1.374  1.00 14.550          N  
ATOM   8354  CA  VAL A 535      54.160 -34.697  -2.722  1.00 14.590          C  
ATOM   8355  C   VAL A 535      55.546 -34.204  -3.011  1.00 14.820          C  
ATOM   8356  O   VAL A 535      56.368 -34.950  -3.534  1.00 14.840          O  
ATOM   8357  CB  VAL A 535      53.171 -34.126  -3.751  1.00 20.410          C  
ATOM   8358  CG1 VAL A 535      53.669 -34.410  -5.189  1.00 20.410          C  
ATOM   8359  CG2 VAL A 535      51.806 -34.756  -3.513  1.00 20.410          C  
ATOM   8360  H   VAL A 535      53.181 -33.536  -1.239  1.00 17.460          H  
ATOM   8361  HA  VAL A 535      54.151 -35.785  -2.798  1.00 17.510          H  
ATOM   8362  HB  VAL A 535      53.105 -33.044  -3.630  1.00 24.490          H  
ATOM   8363 1HG1 VAL A 535      52.956 -33.995  -5.900  1.00 24.490          H  
ATOM   8364 2HG1 VAL A 535      54.643 -33.947  -5.356  1.00 24.490          H  
ATOM   8365 3HG1 VAL A 535      53.753 -35.487  -5.343  1.00 24.490          H  
ATOM   8366 1HG2 VAL A 535      51.085 -34.353  -4.228  1.00 24.490          H  
ATOM   8367 2HG2 VAL A 535      51.878 -35.835  -3.638  1.00 24.490          H  
ATOM   8368 3HG2 VAL A 535      51.479 -34.536  -2.507  1.00 24.490          H  
ATOM   8369  N   ASN A 536      55.809 -32.945  -2.682  1.00 15.110          N  
ATOM   8370  CA  ASN A 536      57.122 -32.392  -2.957  1.00 15.420          C  
ATOM   8371  C   ASN A 536      58.227 -33.160  -2.233  1.00 15.230          C  
ATOM   8372  O   ASN A 536      59.286 -33.430  -2.816  1.00 15.400          O  
ATOM   8373  CB  ASN A 536      57.126 -30.936  -2.581  1.00 21.460          C  
ATOM   8374  CG  ASN A 536      56.360 -30.107  -3.579  1.00 21.460          C  
ATOM   8375  OD1 ASN A 536      56.159 -30.520  -4.729  1.00 21.460          O  
ATOM   8376  ND2 ASN A 536      55.939 -28.943  -3.171  1.00 21.460          N  
ATOM   8377  H   ASN A 536      55.061 -32.380  -2.260  1.00 18.130          H  
ATOM   8378  HA  ASN A 536      57.315 -32.482  -4.026  1.00 18.500          H  
ATOM   8379 1HB  ASN A 536      56.653 -30.824  -1.603  1.00 25.760          H  
ATOM   8380 2HB  ASN A 536      58.145 -30.582  -2.489  1.00 25.760          H  
ATOM   8381 1HD2 ASN A 536      55.431 -28.347  -3.803  1.00 25.760          H  
ATOM   8382 2HD2 ASN A 536      56.116 -28.639  -2.237  1.00 25.760          H  
ATOM   8383  N   THR A 537      57.967 -33.579  -0.993  1.00 14.980          N  
ATOM   8384  CA  THR A 537      58.972 -34.324  -0.263  1.00 14.920          C  
ATOM   8385  C   THR A 537      59.146 -35.733  -0.832  1.00 14.750          C  
ATOM   8386  O   THR A 537      60.283 -36.212  -0.924  1.00 14.850          O  
ATOM   8387  CB  THR A 537      58.654 -34.344   1.237  1.00 20.910          C  
ATOM   8388  OG1 THR A 537      57.339 -34.869   1.436  1.00 20.910          O  
ATOM   8389  CG2 THR A 537      58.728 -32.944   1.809  1.00 20.910          C  
ATOM   8390  H   THR A 537      57.079 -33.335  -0.538  1.00 17.980          H  
ATOM   8391  HA  THR A 537      59.922 -33.805  -0.380  1.00 17.900          H  
ATOM   8392  HB  THR A 537      59.374 -34.958   1.740  1.00 25.090          H  
ATOM   8393  HG1 THR A 537      57.303 -35.797   1.189  1.00 25.090          H  
ATOM   8394 1HG2 THR A 537      58.506 -32.974   2.874  1.00 25.090          H  
ATOM   8395 2HG2 THR A 537      59.721 -32.561   1.658  1.00 25.090          H  
ATOM   8396 3HG2 THR A 537      58.009 -32.303   1.307  1.00 25.090          H  
ATOM   8397  N   LYS A 538      58.047 -36.384  -1.267  1.00 14.590          N  
ATOM   8398  CA  LYS A 538      58.150 -37.693  -1.903  1.00 14.620          C  
ATOM   8399  C   LYS A 538      58.924 -37.599  -3.214  1.00 14.800          C  
ATOM   8400  O   LYS A 538      59.667 -38.527  -3.542  1.00 15.040          O  
ATOM   8401  CB  LYS A 538      56.781 -38.336  -2.127  1.00 20.460          C  
ATOM   8402  CG  LYS A 538      56.104 -38.853  -0.845  1.00 20.460          C  
ATOM   8403  CD  LYS A 538      54.711 -39.427  -1.134  1.00 20.460          C  
ATOM   8404  CE  LYS A 538      54.031 -39.926   0.138  1.00 20.460          C  
ATOM   8405  NZ  LYS A 538      52.664 -40.470  -0.134  1.00 20.460          N  
ATOM   8406  H   LYS A 538      57.115 -35.981  -1.119  1.00 17.510          H  
ATOM   8407  HA  LYS A 538      58.709 -38.347  -1.237  1.00 17.540          H  
ATOM   8408 1HB  LYS A 538      56.114 -37.597  -2.581  1.00 24.550          H  
ATOM   8409 2HB  LYS A 538      56.878 -39.165  -2.826  1.00 24.550          H  
ATOM   8410 1HG  LYS A 538      56.723 -39.644  -0.424  1.00 24.550          H  
ATOM   8411 2HG  LYS A 538      56.034 -38.065  -0.109  1.00 24.550          H  
ATOM   8412 1HD  LYS A 538      54.092 -38.643  -1.580  1.00 24.550          H  
ATOM   8413 2HD  LYS A 538      54.793 -40.250  -1.844  1.00 24.550          H  
ATOM   8414 1HE  LYS A 538      54.642 -40.708   0.584  1.00 24.550          H  
ATOM   8415 2HE  LYS A 538      53.946 -39.097   0.843  1.00 24.550          H  
ATOM   8416 1HZ  LYS A 538      52.248 -40.788   0.731  1.00 24.550          H  
ATOM   8417 2HZ  LYS A 538      52.087 -39.745  -0.537  1.00 24.550          H  
ATOM   8418 3HZ  LYS A 538      52.728 -41.246  -0.779  1.00 24.550          H  
ATOM   8419  N   VAL A 539      58.743 -36.500  -3.973  1.00 14.800          N  
ATOM   8420  CA  VAL A 539      59.471 -36.294  -5.226  1.00 15.110          C  
ATOM   8421  C   VAL A 539      60.958 -36.177  -4.974  1.00 15.180          C  
ATOM   8422  O   VAL A 539      61.749 -36.783  -5.695  1.00 15.430          O  
ATOM   8423  CB  VAL A 539      58.980 -35.045  -5.994  1.00 21.030          C  
ATOM   8424  CG1 VAL A 539      59.930 -34.726  -7.179  1.00 21.030          C  
ATOM   8425  CG2 VAL A 539      57.579 -35.312  -6.545  1.00 21.030          C  
ATOM   8426  H   VAL A 539      58.045 -35.812  -3.668  1.00 17.760          H  
ATOM   8427  HA  VAL A 539      59.297 -37.161  -5.862  1.00 18.130          H  
ATOM   8428  HB  VAL A 539      58.960 -34.189  -5.319  1.00 25.240          H  
ATOM   8429 1HG1 VAL A 539      59.559 -33.850  -7.707  1.00 25.240          H  
ATOM   8430 2HG1 VAL A 539      60.939 -34.518  -6.822  1.00 25.240          H  
ATOM   8431 3HG1 VAL A 539      59.961 -35.579  -7.861  1.00 25.240          H  
ATOM   8432 1HG2 VAL A 539      57.224 -34.434  -7.080  1.00 25.240          H  
ATOM   8433 2HG2 VAL A 539      57.616 -36.163  -7.223  1.00 25.240          H  
ATOM   8434 3HG2 VAL A 539      56.902 -35.538  -5.746  1.00 25.240          H  
ATOM   8435  N   ILE A 540      61.357 -35.385  -3.984  1.00 15.090          N  
ATOM   8436  CA  ILE A 540      62.767 -35.241  -3.659  1.00 15.260          C  
ATOM   8437  C   ILE A 540      63.383 -36.560  -3.229  1.00 15.300          C  
ATOM   8438  O   ILE A 540      64.450 -36.964  -3.703  1.00 15.540          O  
ATOM   8439  CB  ILE A 540      62.953 -34.168  -2.578  1.00 21.300          C  
ATOM   8440  CG1 ILE A 540      62.602 -32.753  -3.187  1.00 21.300          C  
ATOM   8441  CG2 ILE A 540      64.334 -34.253  -1.971  1.00 21.300          C  
ATOM   8442  CD1 ILE A 540      62.427 -31.609  -2.184  1.00 21.300          C  
ATOM   8443  H   ILE A 540      60.649 -34.863  -3.449  1.00 18.110          H  
ATOM   8444  HA  ILE A 540      63.283 -34.914  -4.563  1.00 18.310          H  
ATOM   8445  HB  ILE A 540      62.217 -34.349  -1.787  1.00 25.560          H  
ATOM   8446 1HG1 ILE A 540      63.398 -32.473  -3.876  1.00 25.560          H  
ATOM   8447 2HG1 ILE A 540      61.674 -32.843  -3.751  1.00 25.560          H  
ATOM   8448 1HG2 ILE A 540      64.401 -33.532  -1.200  1.00 25.560          H  
ATOM   8449 2HG2 ILE A 540      64.508 -35.221  -1.533  1.00 25.560          H  
ATOM   8450 3HG2 ILE A 540      65.080 -34.068  -2.745  1.00 25.560          H  
ATOM   8451 1HD1 ILE A 540      62.187 -30.695  -2.718  1.00 25.560          H  
ATOM   8452 2HD1 ILE A 540      61.610 -31.850  -1.503  1.00 25.560          H  
ATOM   8453 3HD1 ILE A 540      63.320 -31.452  -1.618  1.00 25.560          H  
ATOM   8454  N   TYR A 541      62.712 -37.237  -2.305  1.00 15.190          N  
ATOM   8455  CA  TYR A 541      63.160 -38.525  -1.828  1.00 15.420          C  
ATOM   8456  C   TYR A 541      63.274 -39.539  -2.962  1.00 15.550          C  
ATOM   8457  O   TYR A 541      64.322 -40.177  -3.129  1.00 15.820          O  
ATOM   8458  CB  TYR A 541      62.207 -38.977  -0.726  1.00 21.500          C  
ATOM   8459  CG  TYR A 541      62.344 -40.388  -0.284  1.00 21.500          C  
ATOM   8460  CD1 TYR A 541      63.389 -40.806   0.513  1.00 21.500          C  
ATOM   8461  CD2 TYR A 541      61.365 -41.279  -0.671  1.00 21.500          C  
ATOM   8462  CE1 TYR A 541      63.451 -42.131   0.910  1.00 21.500          C  
ATOM   8463  CE2 TYR A 541      61.424 -42.581  -0.282  1.00 21.500          C  
ATOM   8464  CZ  TYR A 541      62.453 -43.016   0.497  1.00 21.500          C  
ATOM   8465  OH  TYR A 541      62.497 -44.337   0.860  1.00 21.500          O  
ATOM   8466  H   TYR A 541      61.848 -36.843  -1.921  1.00 18.230          H  
ATOM   8467  HA  TYR A 541      64.151 -38.403  -1.399  1.00 18.500          H  
ATOM   8468 1HB  TYR A 541      62.344 -38.334   0.146  1.00 25.800          H  
ATOM   8469 2HB  TYR A 541      61.185 -38.828  -1.065  1.00 25.800          H  
ATOM   8470  HD1 TYR A 541      64.161 -40.102   0.816  1.00 25.800          H  
ATOM   8471  HD2 TYR A 541      60.538 -40.937  -1.299  1.00 25.800          H  
ATOM   8472  HE1 TYR A 541      64.275 -42.479   1.532  1.00 25.800          H  
ATOM   8473  HE2 TYR A 541      60.647 -43.278  -0.598  1.00 25.800          H  
ATOM   8474  HH  TYR A 541      61.723 -44.790   0.514  1.00 25.800          H  
ATOM   8475  N   SER A 542      62.203 -39.671  -3.749  1.00 15.510          N  
ATOM   8476  CA  SER A 542      62.133 -40.624  -4.838  1.00 15.810          C  
ATOM   8477  C   SER A 542      63.135 -40.328  -5.934  1.00 16.070          C  
ATOM   8478  O   SER A 542      63.798 -41.247  -6.416  1.00 16.400          O  
ATOM   8479  CB  SER A 542      60.746 -40.608  -5.449  1.00 22.010          C  
ATOM   8480  OG  SER A 542      59.780 -41.040  -4.534  1.00 22.010          O  
ATOM   8481  H   SER A 542      61.377 -39.108  -3.571  1.00 18.610          H  
ATOM   8482  HA  SER A 542      62.337 -41.617  -4.436  1.00 18.970          H  
ATOM   8483 1HB  SER A 542      60.508 -39.597  -5.788  1.00 26.420          H  
ATOM   8484 2HB  SER A 542      60.735 -41.256  -6.326  1.00 26.420          H  
ATOM   8485  HG  SER A 542      59.663 -40.287  -3.917  1.00 26.420          H  
ATOM   8486  N   LYS A 543      63.294 -39.049  -6.303  1.00 16.010          N  
ATOM   8487  CA  LYS A 543      64.211 -38.718  -7.372  1.00 16.360          C  
ATOM   8488  C   LYS A 543      65.627 -39.031  -6.970  1.00 16.360          C  
ATOM   8489  O   LYS A 543      66.374 -39.593  -7.778  1.00 16.700          O  
ATOM   8490  CB  LYS A 543      64.083 -37.249  -7.786  1.00 22.760          C  
ATOM   8491  CG  LYS A 543      65.026 -36.803  -8.952  1.00 22.760          C  
ATOM   8492  CD  LYS A 543      64.686 -37.500 -10.277  1.00 22.760          C  
ATOM   8493  CE  LYS A 543      65.512 -36.953 -11.426  1.00 22.760          C  
ATOM   8494  NZ  LYS A 543      65.199 -37.646 -12.723  1.00 22.760          N  
ATOM   8495  H   LYS A 543      62.733 -38.304  -5.891  1.00 19.210          H  
ATOM   8496  HA  LYS A 543      63.959 -39.344  -8.226  1.00 19.630          H  
ATOM   8497 1HB  LYS A 543      63.056 -37.052  -8.085  1.00 27.320          H  
ATOM   8498 2HB  LYS A 543      64.275 -36.621  -6.916  1.00 27.320          H  
ATOM   8499 1HG  LYS A 543      64.938 -35.729  -9.090  1.00 27.320          H  
ATOM   8500 2HG  LYS A 543      66.062 -37.025  -8.695  1.00 27.320          H  
ATOM   8501 1HD  LYS A 543      64.913 -38.565 -10.195  1.00 27.320          H  
ATOM   8502 2HD  LYS A 543      63.627 -37.383 -10.499  1.00 27.320          H  
ATOM   8503 1HE  LYS A 543      65.311 -35.888 -11.533  1.00 27.320          H  
ATOM   8504 2HE  LYS A 543      66.566 -37.087 -11.194  1.00 27.320          H  
ATOM   8505 1HZ  LYS A 543      65.770 -37.256 -13.459  1.00 27.320          H  
ATOM   8506 2HZ  LYS A 543      65.394 -38.636 -12.633  1.00 27.320          H  
ATOM   8507 3HZ  LYS A 543      64.223 -37.517 -12.951  1.00 27.320          H  
ATOM   8508  N   LEU A 544      66.029 -38.697  -5.742  1.00 16.080          N  
ATOM   8509  CA  LEU A 544      67.398 -39.006  -5.412  1.00 16.180          C  
ATOM   8510  C   LEU A 544      67.597 -40.507  -5.371  1.00 16.400          C  
ATOM   8511  O   LEU A 544      68.650 -40.992  -5.798  1.00 16.500          O  
ATOM   8512  CB  LEU A 544      67.871 -38.348  -4.121  1.00 22.610          C  
ATOM   8513  CG  LEU A 544      69.395 -38.587  -3.767  1.00 22.610          C  
ATOM   8514  CD1 LEU A 544      70.322 -38.120  -4.929  1.00 22.610          C  
ATOM   8515  CD2 LEU A 544      69.740 -37.769  -2.535  1.00 22.610          C  
ATOM   8516  H   LEU A 544      65.411 -38.217  -5.073  1.00 19.300          H  
ATOM   8517  HA  LEU A 544      68.002 -38.610  -6.213  1.00 19.420          H  
ATOM   8518 1HB  LEU A 544      67.692 -37.292  -4.177  1.00 27.130          H  
ATOM   8519 2HB  LEU A 544      67.267 -38.746  -3.300  1.00 27.130          H  
ATOM   8520  HG  LEU A 544      69.565 -39.642  -3.582  1.00 27.130          H  
ATOM   8521 1HD1 LEU A 544      71.369 -38.273  -4.649  1.00 27.130          H  
ATOM   8522 2HD1 LEU A 544      70.131 -38.683  -5.831  1.00 27.130          H  
ATOM   8523 3HD1 LEU A 544      70.151 -37.081  -5.117  1.00 27.130          H  
ATOM   8524 1HD2 LEU A 544      70.787 -37.905  -2.270  1.00 27.130          H  
ATOM   8525 2HD2 LEU A 544      69.566 -36.729  -2.767  1.00 27.130          H  
ATOM   8526 3HD2 LEU A 544      69.122 -38.077  -1.705  1.00 27.130          H  
ATOM   8527  N   ASN A 545      66.617 -41.261  -4.849  1.00 16.620          N  
ATOM   8528  CA  ASN A 545      66.789 -42.698  -4.813  1.00 16.860          C  
ATOM   8529  C   ASN A 545      66.959 -43.252  -6.220  1.00 17.120          C  
ATOM   8530  O   ASN A 545      67.829 -44.096  -6.433  1.00 17.200          O  
ATOM   8531  CB  ASN A 545      65.601 -43.370  -4.165  1.00 23.510          C  
ATOM   8532  CG  ASN A 545      65.526 -43.181  -2.695  1.00 23.510          C  
ATOM   8533  OD1 ASN A 545      66.500 -42.838  -2.011  1.00 23.510          O  
ATOM   8534  ND2 ASN A 545      64.365 -43.413  -2.179  1.00 23.510          N  
ATOM   8535  H   ASN A 545      65.771 -40.836  -4.450  1.00 19.940          H  
ATOM   8536  HA  ASN A 545      67.692 -42.929  -4.249  1.00 20.230          H  
ATOM   8537 1HB  ASN A 545      64.689 -42.969  -4.606  1.00 28.210          H  
ATOM   8538 2HB  ASN A 545      65.626 -44.436  -4.387  1.00 28.210          H  
ATOM   8539 1HD2 ASN A 545      64.231 -43.314  -1.196  1.00 28.210          H  
ATOM   8540 2HD2 ASN A 545      63.602 -43.689  -2.760  1.00 28.210          H  
ATOM   8541  N   ASP A 546      66.178 -42.753  -7.196  1.00 17.370          N  
ATOM   8542  CA  ASP A 546      66.315 -43.242  -8.564  1.00 17.790          C  
ATOM   8543  C   ASP A 546      67.693 -42.936  -9.124  1.00 17.580          C  
ATOM   8544  O   ASP A 546      68.299 -43.790  -9.774  1.00 17.870          O  
ATOM   8545  CB  ASP A 546      65.279 -42.616  -9.508  1.00 24.740          C  
ATOM   8546  CG  ASP A 546      63.830 -43.113  -9.349  1.00 24.740          C  
ATOM   8547  OD1 ASP A 546      63.599 -44.108  -8.703  1.00 24.740          O  
ATOM   8548  OD2 ASP A 546      62.968 -42.485  -9.922  1.00 24.740          O  
ATOM   8549  H   ASP A 546      65.435 -42.085  -6.963  1.00 20.840          H  
ATOM   8550  HA  ASP A 546      66.176 -44.323  -8.559  1.00 21.350          H  
ATOM   8551 1HB  ASP A 546      65.279 -41.534  -9.346  1.00 29.690          H  
ATOM   8552 2HB  ASP A 546      65.590 -42.784 -10.539  1.00 29.690          H  
ATOM   8553  N   LEU A 547      68.212 -41.732  -8.845  1.00 17.250          N  
ATOM   8554  CA  LEU A 547      69.529 -41.362  -9.343  1.00 17.090          C  
ATOM   8555  C   LEU A 547      70.608 -42.252  -8.738  1.00 16.640          C  
ATOM   8556  O   LEU A 547      71.508 -42.720  -9.452  1.00 16.700          O  
ATOM   8557  CB  LEU A 547      69.822 -39.902  -8.987  1.00 23.990          C  
ATOM   8558  CG  LEU A 547      68.983 -38.815  -9.700  1.00 23.990          C  
ATOM   8559  CD1 LEU A 547      69.226 -37.466  -9.013  1.00 23.990          C  
ATOM   8560  CD2 LEU A 547      69.383 -38.726 -11.174  1.00 23.990          C  
ATOM   8561  H   LEU A 547      67.644 -41.049  -8.330  1.00 20.700          H  
ATOM   8562  HA  LEU A 547      69.543 -41.503 -10.422  1.00 20.510          H  
ATOM   8563 1HB  LEU A 547      69.683 -39.778  -7.919  1.00 28.790          H  
ATOM   8564 2HB  LEU A 547      70.854 -39.714  -9.223  1.00 28.790          H  
ATOM   8565  HG  LEU A 547      67.930 -39.056  -9.622  1.00 28.790          H  
ATOM   8566 1HD1 LEU A 547      68.633 -36.695  -9.499  1.00 28.790          H  
ATOM   8567 2HD1 LEU A 547      68.942 -37.520  -7.973  1.00 28.790          H  
ATOM   8568 3HD1 LEU A 547      70.273 -37.197  -9.083  1.00 28.790          H  
ATOM   8569 1HD2 LEU A 547      68.798 -37.953 -11.659  1.00 28.790          H  
ATOM   8570 2HD2 LEU A 547      70.441 -38.473 -11.248  1.00 28.790          H  
ATOM   8571 3HD2 LEU A 547      69.204 -39.671 -11.674  1.00 28.790          H  
ATOM   8572  N   LYS A 548      70.501 -42.527  -7.429  1.00 16.310          N  
ATOM   8573  CA  LYS A 548      71.465 -43.394  -6.774  1.00 16.000          C  
ATOM   8574  C   LYS A 548      71.401 -44.797  -7.339  1.00 16.260          C  
ATOM   8575  O   LYS A 548      72.446 -45.405  -7.567  1.00 16.270          O  
ATOM   8576  CB  LYS A 548      71.274 -43.424  -5.257  1.00 22.520          C  
ATOM   8577  CG  LYS A 548      71.717 -42.152  -4.526  1.00 22.520          C  
ATOM   8578  CD  LYS A 548      71.463 -42.270  -3.019  1.00 22.520          C  
ATOM   8579  CE  LYS A 548      72.021 -41.073  -2.248  1.00 22.520          C  
ATOM   8580  NZ  LYS A 548      71.698 -41.149  -0.786  1.00 22.520          N  
ATOM   8581  H   LYS A 548      69.752 -42.090  -6.882  1.00 19.570          H  
ATOM   8582  HA  LYS A 548      72.462 -43.006  -6.974  1.00 19.200          H  
ATOM   8583 1HB  LYS A 548      70.213 -43.578  -5.040  1.00 27.030          H  
ATOM   8584 2HB  LYS A 548      71.819 -44.270  -4.839  1.00 27.030          H  
ATOM   8585 1HG  LYS A 548      72.778 -41.985  -4.703  1.00 27.030          H  
ATOM   8586 2HG  LYS A 548      71.161 -41.302  -4.921  1.00 27.030          H  
ATOM   8587 1HD  LYS A 548      70.384 -42.327  -2.848  1.00 27.030          H  
ATOM   8588 2HD  LYS A 548      71.922 -43.183  -2.641  1.00 27.030          H  
ATOM   8589 1HE  LYS A 548      73.103 -41.052  -2.367  1.00 27.030          H  
ATOM   8590 2HE  LYS A 548      71.613 -40.165  -2.653  1.00 27.030          H  
ATOM   8591 1HZ  LYS A 548      72.086 -40.343  -0.308  1.00 27.030          H  
ATOM   8592 2HZ  LYS A 548      70.693 -41.158  -0.659  1.00 27.030          H  
ATOM   8593 3HZ  LYS A 548      72.094 -41.993  -0.393  1.00 27.030          H  
ATOM   8594  N   ILE A 549      70.190 -45.300  -7.601  1.00 16.610          N  
ATOM   8595  CA  ILE A 549      70.025 -46.632  -8.154  1.00 17.010          C  
ATOM   8596  C   ILE A 549      70.643 -46.728  -9.533  1.00 17.200          C  
ATOM   8597  O   ILE A 549      71.335 -47.707  -9.801  1.00 17.200          O  
ATOM   8598  CB  ILE A 549      68.549 -47.063  -8.180  1.00 23.650          C  
ATOM   8599  CG1 ILE A 549      68.063 -47.261  -6.717  1.00 23.650          C  
ATOM   8600  CG2 ILE A 549      68.390 -48.364  -9.019  1.00 23.650          C  
ATOM   8601  CD1 ILE A 549      66.559 -47.362  -6.558  1.00 23.650          C  
ATOM   8602  H   ILE A 549      69.360 -44.751  -7.356  1.00 19.930          H  
ATOM   8603  HA  ILE A 549      70.550 -47.330  -7.507  1.00 20.410          H  
ATOM   8604  HB  ILE A 549      67.947 -46.267  -8.620  1.00 28.380          H  
ATOM   8605 1HG1 ILE A 549      68.508 -48.176  -6.329  1.00 28.380          H  
ATOM   8606 2HG1 ILE A 549      68.419 -46.433  -6.116  1.00 28.380          H  
ATOM   8607 1HG2 ILE A 549      67.353 -48.668  -9.043  1.00 28.380          H  
ATOM   8608 2HG2 ILE A 549      68.719 -48.191 -10.043  1.00 28.380          H  
ATOM   8609 3HG2 ILE A 549      68.992 -49.160  -8.578  1.00 28.380          H  
ATOM   8610 1HD1 ILE A 549      66.319 -47.497  -5.504  1.00 28.380          H  
ATOM   8611 2HD1 ILE A 549      66.095 -46.439  -6.917  1.00 28.380          H  
ATOM   8612 3HD1 ILE A 549      66.170 -48.202  -7.120  1.00 28.380          H  
ATOM   8613  N   ASP A 550      70.392 -45.750 -10.421  1.00 17.450          N  
ATOM   8614  CA  ASP A 550      70.993 -45.816 -11.753  1.00 17.760          C  
ATOM   8615  C   ASP A 550      72.515 -45.846 -11.642  1.00 17.190          C  
ATOM   8616  O   ASP A 550      73.182 -46.616 -12.347  1.00 17.320          O  
ATOM   8617  CB  ASP A 550      70.607 -44.600 -12.610  1.00 24.740          C  
ATOM   8618  CG  ASP A 550      69.156 -44.564 -13.130  1.00 24.740          C  
ATOM   8619  OD1 ASP A 550      68.469 -45.551 -13.090  1.00 24.740          O  
ATOM   8620  OD2 ASP A 550      68.770 -43.516 -13.597  1.00 24.740          O  
ATOM   8621  H   ASP A 550      69.767 -44.975 -10.172  1.00 20.940          H  
ATOM   8622  HA  ASP A 550      70.654 -46.729 -12.246  1.00 21.310          H  
ATOM   8623 1HB  ASP A 550      70.767 -43.695 -12.015  1.00 29.690          H  
ATOM   8624 2HB  ASP A 550      71.277 -44.542 -13.464  1.00 29.690          H  
ATOM   8625  N   GLY A 551      73.056 -45.038 -10.714  1.00 16.650          N  
ATOM   8626  CA  GLY A 551      74.484 -44.957 -10.447  1.00 16.210          C  
ATOM   8627  C   GLY A 551      75.027 -46.313 -10.027  1.00 16.010          C  
ATOM   8628  O   GLY A 551      76.014 -46.799 -10.591  1.00 16.100          O  
ATOM   8629  H   GLY A 551      72.440 -44.405 -10.191  1.00 19.980          H  
ATOM   8630 1HA  GLY A 551      75.006 -44.604 -11.336  1.00 19.450          H  
ATOM   8631 2HA  GLY A 551      74.653 -44.231  -9.651  1.00 19.450          H  
ATOM   8632  N   ILE A 552      74.369 -46.927  -9.048  1.00 15.900          N  
ATOM   8633  CA  ILE A 552      74.753 -48.224  -8.536  1.00 15.890          C  
ATOM   8634  C   ILE A 552      74.696 -49.266  -9.627  1.00 16.390          C  
ATOM   8635  O   ILE A 552      75.637 -50.030  -9.793  1.00 16.380          O  
ATOM   8636  CB  ILE A 552      73.867 -48.635  -7.351  1.00 22.250          C  
ATOM   8637  CG1 ILE A 552      74.159 -47.701  -6.149  1.00 22.250          C  
ATOM   8638  CG2 ILE A 552      74.114 -50.126  -6.996  1.00 22.250          C  
ATOM   8639  CD1 ILE A 552      73.126 -47.762  -5.038  1.00 22.250          C  
ATOM   8640  H   ILE A 552      73.565 -46.446  -8.630  1.00 19.080          H  
ATOM   8641  HA  ILE A 552      75.781 -48.159  -8.181  1.00 19.070          H  
ATOM   8642  HB  ILE A 552      72.819 -48.494  -7.624  1.00 26.700          H  
ATOM   8643 1HG1 ILE A 552      75.126 -47.974  -5.729  1.00 26.700          H  
ATOM   8644 2HG1 ILE A 552      74.224 -46.680  -6.504  1.00 26.700          H  
ATOM   8645 1HG2 ILE A 552      73.487 -50.428  -6.168  1.00 26.700          H  
ATOM   8646 2HG2 ILE A 552      73.881 -50.769  -7.845  1.00 26.700          H  
ATOM   8647 3HG2 ILE A 552      75.160 -50.270  -6.723  1.00 26.700          H  
ATOM   8648 1HD1 ILE A 552      73.416 -47.075  -4.243  1.00 26.700          H  
ATOM   8649 2HD1 ILE A 552      72.155 -47.463  -5.436  1.00 26.700          H  
ATOM   8650 3HD1 ILE A 552      73.059 -48.764  -4.634  1.00 26.700          H  
ATOM   8651  N   GLN A 553      73.619 -49.301 -10.411  1.00 16.940          N  
ATOM   8652  CA  GLN A 553      73.528 -50.319 -11.444  1.00 17.600          C  
ATOM   8653  C   GLN A 553      74.708 -50.243 -12.411  1.00 17.740          C  
ATOM   8654  O   GLN A 553      75.289 -51.284 -12.752  1.00 18.150          O  
ATOM   8655  CB  GLN A 553      72.218 -50.152 -12.209  1.00 24.380          C  
ATOM   8656  CG  GLN A 553      70.981 -50.527 -11.414  1.00 24.380          C  
ATOM   8657  CD  GLN A 553      69.717 -50.140 -12.134  1.00 24.380          C  
ATOM   8658  OE1 GLN A 553      69.763 -49.371 -13.097  1.00 24.380          O  
ATOM   8659  NE2 GLN A 553      68.585 -50.664 -11.683  1.00 24.380          N  
ATOM   8660  H   GLN A 553      72.849 -48.644 -10.260  1.00 20.330          H  
ATOM   8661  HA  GLN A 553      73.541 -51.298 -10.963  1.00 21.120          H  
ATOM   8662 1HB  GLN A 553      72.115 -49.105 -12.503  1.00 29.250          H  
ATOM   8663 2HB  GLN A 553      72.242 -50.750 -13.117  1.00 29.250          H  
ATOM   8664 1HG  GLN A 553      70.976 -51.607 -11.281  1.00 29.250          H  
ATOM   8665 2HG  GLN A 553      71.001 -50.041 -10.448  1.00 29.250          H  
ATOM   8666 1HE2 GLN A 553      67.718 -50.433 -12.126  1.00 29.250          H  
ATOM   8667 2HE2 GLN A 553      68.595 -51.284 -10.897  1.00 29.250          H  
ATOM   8668  N   GLU A 554      75.104 -49.027 -12.825  1.00 17.520          N  
ATOM   8669  CA  GLU A 554      76.267 -48.924 -13.696  1.00 17.810          C  
ATOM   8670  C   GLU A 554      77.509 -49.427 -12.979  1.00 17.430          C  
ATOM   8671  O   GLU A 554      78.290 -50.188 -13.554  1.00 17.830          O  
ATOM   8672  CB  GLU A 554      76.514 -47.498 -14.186  1.00 24.820          C  
ATOM   8673  CG  GLU A 554      77.719 -47.390 -15.158  1.00 24.820          C  
ATOM   8674  CD  GLU A 554      77.930 -46.011 -15.720  1.00 24.820          C  
ATOM   8675  OE1 GLU A 554      77.188 -45.127 -15.377  1.00 24.820          O  
ATOM   8676  OE2 GLU A 554      78.836 -45.844 -16.500  1.00 24.820          O  
ATOM   8677  H   GLU A 554      74.567 -48.191 -12.558  1.00 21.020          H  
ATOM   8678  HA  GLU A 554      76.099 -49.556 -14.566  1.00 21.370          H  
ATOM   8679 1HB  GLU A 554      75.622 -47.124 -14.690  1.00 29.780          H  
ATOM   8680 2HB  GLU A 554      76.702 -46.848 -13.328  1.00 29.780          H  
ATOM   8681 1HG  GLU A 554      78.626 -47.680 -14.627  1.00 29.780          H  
ATOM   8682 2HG  GLU A 554      77.575 -48.095 -15.976  1.00 29.780          H  
ATOM   8683  N   LEU A 555      77.697 -49.022 -11.721  1.00 16.770          N  
ATOM   8684  CA  LEU A 555      78.881 -49.429 -10.990  1.00 16.490          C  
ATOM   8685  C   LEU A 555      78.957 -50.931 -10.814  1.00 16.640          C  
ATOM   8686  O   LEU A 555      80.041 -51.498 -10.959  1.00 16.880          O  
ATOM   8687  CB  LEU A 555      78.902 -48.764  -9.611  1.00 23.200          C  
ATOM   8688  CG  LEU A 555      79.141 -47.237  -9.576  1.00 23.200          C  
ATOM   8689  CD1 LEU A 555      78.863 -46.734  -8.167  1.00 23.200          C  
ATOM   8690  CD2 LEU A 555      80.585 -46.914  -9.978  1.00 23.200          C  
ATOM   8691  H   LEU A 555      77.025 -48.377 -11.289  1.00 20.120          H  
ATOM   8692  HA  LEU A 555      79.749 -49.122 -11.563  1.00 19.790          H  
ATOM   8693 1HB  LEU A 555      77.944 -48.955  -9.136  1.00 27.840          H  
ATOM   8694 2HB  LEU A 555      79.676 -49.237  -9.012  1.00 27.840          H  
ATOM   8695  HG  LEU A 555      78.460 -46.743 -10.263  1.00 27.840          H  
ATOM   8696 1HD1 LEU A 555      79.016 -45.656  -8.132  1.00 27.840          H  
ATOM   8697 2HD1 LEU A 555      77.833 -46.957  -7.898  1.00 27.840          H  
ATOM   8698 3HD1 LEU A 555      79.536 -47.220  -7.464  1.00 27.840          H  
ATOM   8699 1HD2 LEU A 555      80.732 -45.835  -9.937  1.00 27.840          H  
ATOM   8700 2HD2 LEU A 555      81.274 -47.400  -9.287  1.00 27.840          H  
ATOM   8701 3HD2 LEU A 555      80.787 -47.256 -10.986  1.00 27.840          H  
ATOM   8702  N   GLU A 556      77.833 -51.594 -10.528  1.00 16.730          N  
ATOM   8703  CA  GLU A 556      77.839 -53.041 -10.366  1.00 16.990          C  
ATOM   8704  C   GLU A 556      78.208 -53.737 -11.671  1.00 17.370          C  
ATOM   8705  O   GLU A 556      78.975 -54.708 -11.669  1.00 17.630          O  
ATOM   8706  CB  GLU A 556      76.473 -53.543  -9.887  1.00 23.680          C  
ATOM   8707  CG  GLU A 556      76.118 -53.183  -8.440  1.00 23.680          C  
ATOM   8708  CD  GLU A 556      74.726 -53.622  -8.061  1.00 23.680          C  
ATOM   8709  OE1 GLU A 556      74.007 -54.054  -8.931  1.00 23.680          O  
ATOM   8710  OE2 GLU A 556      74.383 -53.525  -6.906  1.00 23.680          O  
ATOM   8711  H   GLU A 556      76.969 -51.068 -10.388  1.00 20.080          H  
ATOM   8712  HA  GLU A 556      78.583 -53.299  -9.615  1.00 20.390          H  
ATOM   8713 1HB  GLU A 556      75.697 -53.117 -10.528  1.00 28.420          H  
ATOM   8714 2HB  GLU A 556      76.425 -54.626  -9.989  1.00 28.420          H  
ATOM   8715 1HG  GLU A 556      76.833 -53.660  -7.773  1.00 28.420          H  
ATOM   8716 2HG  GLU A 556      76.209 -52.108  -8.313  1.00 28.420          H  
ATOM   8717  N   ALA A 557      77.672 -53.243 -12.797  1.00 17.520          N  
ATOM   8718  CA  ALA A 557      77.981 -53.835 -14.093  1.00 18.100          C  
ATOM   8719  C   ALA A 557      79.468 -53.717 -14.413  1.00 18.160          C  
ATOM   8720  O   ALA A 557      80.096 -54.681 -14.886  1.00 18.590          O  
ATOM   8721  CB  ALA A 557      77.169 -53.148 -15.175  1.00 25.110          C  
ATOM   8722  H   ALA A 557      76.989 -52.479 -12.728  1.00 21.020          H  
ATOM   8723  HA  ALA A 557      77.720 -54.890 -14.056  1.00 21.720          H  
ATOM   8724 1HB  ALA A 557      77.384 -53.605 -16.138  1.00 30.130          H  
ATOM   8725 2HB  ALA A 557      76.107 -53.250 -14.948  1.00 30.130          H  
ATOM   8726 3HB  ALA A 557      77.430 -52.089 -15.206  1.00 30.130          H  
ATOM   8727  N   VAL A 558      80.027 -52.535 -14.124  1.00 17.850          N  
ATOM   8728  CA  VAL A 558      81.427 -52.262 -14.362  1.00 18.020          C  
ATOM   8729  C   VAL A 558      82.294 -53.070 -13.444  1.00 18.060          C  
ATOM   8730  O   VAL A 558      83.268 -53.657 -13.898  1.00 18.440          O  
ATOM   8731  CB  VAL A 558      81.757 -50.763 -14.197  1.00 25.160          C  
ATOM   8732  CG1 VAL A 558      83.302 -50.535 -14.257  1.00 25.160          C  
ATOM   8733  CG2 VAL A 558      81.068 -49.974 -15.319  1.00 25.160          C  
ATOM   8734  H   VAL A 558      79.428 -51.786 -13.758  1.00 21.420          H  
ATOM   8735  HA  VAL A 558      81.658 -52.548 -15.388  1.00 21.620          H  
ATOM   8736  HB  VAL A 558      81.392 -50.417 -13.229  1.00 30.190          H  
ATOM   8737 1HG1 VAL A 558      83.513 -49.474 -14.142  1.00 30.190          H  
ATOM   8738 2HG1 VAL A 558      83.806 -51.080 -13.456  1.00 30.190          H  
ATOM   8739 3HG1 VAL A 558      83.685 -50.879 -15.218  1.00 30.190          H  
ATOM   8740 1HG2 VAL A 558      81.281 -48.912 -15.206  1.00 30.190          H  
ATOM   8741 2HG2 VAL A 558      81.435 -50.318 -16.284  1.00 30.190          H  
ATOM   8742 3HG2 VAL A 558      79.998 -50.127 -15.277  1.00 30.190          H  
ATOM   8743  N   THR A 559      81.950 -53.092 -12.159  1.00 17.800          N  
ATOM   8744  CA  THR A 559      82.714 -53.785 -11.149  1.00 17.990          C  
ATOM   8745  C   THR A 559      82.806 -55.255 -11.472  1.00 18.460          C  
ATOM   8746  O   THR A 559      83.876 -55.847 -11.378  1.00 18.910          O  
ATOM   8747  CB  THR A 559      82.110 -53.584  -9.742  1.00 25.110          C  
ATOM   8748  OG1 THR A 559      82.111 -52.185  -9.413  1.00 25.110          O  
ATOM   8749  CG2 THR A 559      82.959 -54.321  -8.709  1.00 25.110          C  
ATOM   8750  H   THR A 559      81.131 -52.578 -11.857  1.00 21.360          H  
ATOM   8751  HA  THR A 559      83.712 -53.381 -11.141  1.00 21.590          H  
ATOM   8752  HB  THR A 559      81.086 -53.960  -9.720  1.00 30.130          H  
ATOM   8753  HG1 THR A 559      81.445 -51.730  -9.968  1.00 30.130          H  
ATOM   8754 1HG2 THR A 559      82.535 -54.164  -7.720  1.00 30.130          H  
ATOM   8755 2HG2 THR A 559      82.976 -55.389  -8.924  1.00 30.130          H  
ATOM   8756 3HG2 THR A 559      83.975 -53.930  -8.736  1.00 30.130          H  
ATOM   8757  N   SER A 560      81.707 -55.885 -11.869  1.00 18.470          N  
ATOM   8758  CA  SER A 560      81.798 -57.304 -12.151  1.00 19.020          C  
ATOM   8759  C   SER A 560      82.859 -57.592 -13.218  1.00 19.330          C  
ATOM   8760  O   SER A 560      83.740 -58.443 -13.005  1.00 19.860          O  
ATOM   8761  CB  SER A 560      80.453 -57.824 -12.606  1.00 26.410          C  
ATOM   8762  OG  SER A 560      80.510 -59.196 -12.891  1.00 26.410          O  
ATOM   8763  H   SER A 560      80.804 -55.402 -11.928  1.00 22.160          H  
ATOM   8764  HA  SER A 560      82.083 -57.820 -11.235  1.00 22.820          H  
ATOM   8765 1HB  SER A 560      79.711 -57.638 -11.829  1.00 31.690          H  
ATOM   8766 2HB  SER A 560      80.136 -57.274 -13.495  1.00 31.690          H  
ATOM   8767  HG  SER A 560      79.642 -59.430 -13.225  1.00 31.690          H  
ATOM   8768  N   GLU A 561      82.818 -56.859 -14.346  1.00 19.080          N  
ATOM   8769  CA  GLU A 561      83.800 -57.100 -15.401  1.00 19.460          C  
ATOM   8770  C   GLU A 561      85.202 -56.604 -15.048  1.00 19.500          C  
ATOM   8771  O   GLU A 561      86.196 -57.266 -15.359  1.00 20.070          O  
ATOM   8772  CB  GLU A 561      83.337 -56.459 -16.708  1.00 27.090          C  
ATOM   8773  CG  GLU A 561      82.130 -57.147 -17.343  1.00 27.090          C  
ATOM   8774  CD  GLU A 561      82.437 -58.575 -17.714  1.00 27.090          C  
ATOM   8775  OE1 GLU A 561      83.516 -58.806 -18.209  1.00 27.090          O  
ATOM   8776  OE2 GLU A 561      81.616 -59.429 -17.498  1.00 27.090          O  
ATOM   8777  H   GLU A 561      82.076 -56.159 -14.472  1.00 22.900          H  
ATOM   8778  HA  GLU A 561      83.864 -58.176 -15.558  1.00 23.350          H  
ATOM   8779 1HB  GLU A 561      83.065 -55.417 -16.518  1.00 32.510          H  
ATOM   8780 2HB  GLU A 561      84.155 -56.461 -17.428  1.00 32.510          H  
ATOM   8781 1HG  GLU A 561      81.303 -57.133 -16.631  1.00 32.510          H  
ATOM   8782 2HG  GLU A 561      81.824 -56.594 -18.230  1.00 32.510          H  
ATOM   8783  N   MET A 562      85.282 -55.460 -14.374  1.00 18.990          N  
ATOM   8784  CA  MET A 562      86.539 -54.861 -13.980  1.00 19.120          C  
ATOM   8785  C   MET A 562      87.293 -55.782 -13.048  1.00 19.640          C  
ATOM   8786  O   MET A 562      88.495 -55.988 -13.223  1.00 20.140          O  
ATOM   8787  CB  MET A 562      86.272 -53.506 -13.337  1.00 26.720          C  
ATOM   8788  CG  MET A 562      87.483 -52.767 -12.846  1.00 26.720          C  
ATOM   8789  SD  MET A 562      87.083 -51.187 -12.080  1.00 26.720          S  
ATOM   8790  CE  MET A 562      86.384 -51.699 -10.513  1.00 26.720          C  
ATOM   8791  H   MET A 562      84.430 -54.956 -14.149  1.00 22.790          H  
ATOM   8792  HA  MET A 562      87.147 -54.716 -14.870  1.00 22.940          H  
ATOM   8793 1HB  MET A 562      85.755 -52.867 -14.052  1.00 32.060          H  
ATOM   8794 2HB  MET A 562      85.604 -53.656 -12.506  1.00 32.060          H  
ATOM   8795 1HG  MET A 562      87.962 -53.376 -12.100  1.00 32.060          H  
ATOM   8796 2HG  MET A 562      88.183 -52.600 -13.663  1.00 32.060          H  
ATOM   8797 1HE  MET A 562      86.108 -50.816  -9.936  1.00 32.060          H  
ATOM   8798 2HE  MET A 562      85.516 -52.294 -10.669  1.00 32.060          H  
ATOM   8799 3HE  MET A 562      87.115 -52.273  -9.965  1.00 32.060          H  
ATOM   8800  N   VAL A 563      86.598 -56.343 -12.058  1.00 19.640          N  
ATOM   8801  CA  VAL A 563      87.233 -57.245 -11.128  1.00 20.250          C  
ATOM   8802  C   VAL A 563      87.663 -58.501 -11.854  1.00 20.910          C  
ATOM   8803  O   VAL A 563      88.824 -58.884 -11.767  1.00 21.450          O  
ATOM   8804  CB  VAL A 563      86.287 -57.591  -9.967  1.00 28.110          C  
ATOM   8805  CG1 VAL A 563      86.887 -58.692  -9.097  1.00 28.110          C  
ATOM   8806  CG2 VAL A 563      86.067 -56.356  -9.132  1.00 28.110          C  
ATOM   8807  H   VAL A 563      85.604 -56.132 -11.946  1.00 23.570          H  
ATOM   8808  HA  VAL A 563      88.118 -56.756 -10.717  1.00 24.300          H  
ATOM   8809  HB  VAL A 563      85.332 -57.941 -10.372  1.00 33.730          H  
ATOM   8810 1HG1 VAL A 563      86.210 -58.925  -8.279  1.00 33.730          H  
ATOM   8811 2HG1 VAL A 563      87.047 -59.598  -9.683  1.00 33.730          H  
ATOM   8812 3HG1 VAL A 563      87.840 -58.364  -8.687  1.00 33.730          H  
ATOM   8813 1HG2 VAL A 563      85.390 -56.586  -8.311  1.00 33.730          H  
ATOM   8814 2HG2 VAL A 563      87.003 -56.051  -8.746  1.00 33.730          H  
ATOM   8815 3HG2 VAL A 563      85.648 -55.562  -9.737  1.00 33.730          H  
ATOM   8816  N   ARG A 564      86.775 -59.105 -12.656  1.00 20.960          N  
ATOM   8817  CA  ARG A 564      87.147 -60.317 -13.371  1.00 21.680          C  
ATOM   8818  C   ARG A 564      88.452 -60.140 -14.147  1.00 21.880          C  
ATOM   8819  O   ARG A 564      89.357 -60.987 -14.055  1.00 22.520          O  
ATOM   8820  CB  ARG A 564      86.035 -60.713 -14.347  1.00 30.060          C  
ATOM   8821  CG  ARG A 564      86.262 -62.015 -15.128  1.00 30.060          C  
ATOM   8822  CD  ARG A 564      85.160 -62.292 -16.139  1.00 30.060          C  
ATOM   8823  NE  ARG A 564      85.125 -61.338 -17.285  1.00 30.060          N  
ATOM   8824  CZ  ARG A 564      85.929 -61.373 -18.368  1.00 30.060          C  
ATOM   8825  NH1 ARG A 564      86.886 -62.277 -18.497  1.00 30.060          N  
ATOM   8826  NH2 ARG A 564      85.721 -60.477 -19.308  1.00 30.060          N  
ATOM   8827  H   ARG A 564      85.810 -58.764 -12.721  1.00 25.150          H  
ATOM   8828  HA  ARG A 564      87.280 -61.116 -12.643  1.00 26.020          H  
ATOM   8829 1HB  ARG A 564      85.096 -60.809 -13.804  1.00 36.080          H  
ATOM   8830 2HB  ARG A 564      85.898 -59.914 -15.079  1.00 36.080          H  
ATOM   8831 1HG  ARG A 564      87.209 -61.954 -15.663  1.00 36.080          H  
ATOM   8832 2HG  ARG A 564      86.299 -62.850 -14.430  1.00 36.080          H  
ATOM   8833 1HD  ARG A 564      85.273 -63.299 -16.534  1.00 36.080          H  
ATOM   8834 2HD  ARG A 564      84.199 -62.222 -15.626  1.00 36.080          H  
ATOM   8835  HE  ARG A 564      84.400 -60.594 -17.304  1.00 36.080          H  
ATOM   8836 1HH1 ARG A 564      87.040 -62.963 -17.774  1.00 36.080          H  
ATOM   8837 2HH1 ARG A 564      87.469 -62.282 -19.322  1.00 36.080          H  
ATOM   8838 1HH2 ARG A 564      84.956 -59.798 -19.165  1.00 36.080          H  
ATOM   8839 2HH2 ARG A 564      86.286 -60.458 -20.141  1.00 36.080          H  
ATOM   8840  N   LEU A 565      88.550 -59.058 -14.924  1.00 21.410          N  
ATOM   8841  CA  LEU A 565      89.739 -58.827 -15.722  1.00 21.690          C  
ATOM   8842  C   LEU A 565      90.978 -58.551 -14.875  1.00 21.920          C  
ATOM   8843  O   LEU A 565      92.059 -59.079 -15.165  1.00 22.560          O  
ATOM   8844  CB  LEU A 565      89.482 -57.648 -16.661  1.00 30.250          C  
ATOM   8845  CG  LEU A 565      88.443 -57.877 -17.794  1.00 30.250          C  
ATOM   8846  CD1 LEU A 565      88.144 -56.545 -18.446  1.00 30.250          C  
ATOM   8847  CD2 LEU A 565      88.984 -58.870 -18.835  1.00 30.250          C  
ATOM   8848  H   LEU A 565      87.769 -58.392 -14.969  1.00 25.690          H  
ATOM   8849  HA  LEU A 565      89.933 -59.723 -16.300  1.00 26.030          H  
ATOM   8850 1HB  LEU A 565      89.123 -56.811 -16.053  1.00 36.300          H  
ATOM   8851 2HB  LEU A 565      90.425 -57.358 -17.119  1.00 36.300          H  
ATOM   8852  HG  LEU A 565      87.514 -58.266 -17.369  1.00 36.300          H  
ATOM   8853 1HD1 LEU A 565      87.402 -56.684 -19.233  1.00 36.300          H  
ATOM   8854 2HD1 LEU A 565      87.747 -55.860 -17.694  1.00 36.300          H  
ATOM   8855 3HD1 LEU A 565      89.054 -56.131 -18.874  1.00 36.300          H  
ATOM   8856 1HD2 LEU A 565      88.243 -59.000 -19.619  1.00 36.300          H  
ATOM   8857 2HD2 LEU A 565      89.905 -58.480 -19.269  1.00 36.300          H  
ATOM   8858 3HD2 LEU A 565      89.182 -59.832 -18.376  1.00 36.300          H  
ATOM   8859  N   ILE A 566      90.832 -57.765 -13.805  1.00 21.490          N  
ATOM   8860  CA  ILE A 566      91.972 -57.458 -12.960  1.00 21.790          C  
ATOM   8861  C   ILE A 566      92.476 -58.691 -12.222  1.00 22.590          C  
ATOM   8862  O   ILE A 566      93.682 -58.896 -12.160  1.00 23.200          O  
ATOM   8863  CB  ILE A 566      91.693 -56.311 -11.982  1.00 30.390          C  
ATOM   8864  CG1 ILE A 566      91.495 -54.997 -12.775  1.00 30.390          C  
ATOM   8865  CG2 ILE A 566      92.904 -56.165 -11.058  1.00 30.390          C  
ATOM   8866  CD1 ILE A 566      90.927 -53.863 -11.956  1.00 30.390          C  
ATOM   8867  H   ILE A 566      89.926 -57.323 -13.602  1.00 25.790          H  
ATOM   8868  HA  ILE A 566      92.777 -57.117 -13.607  1.00 26.150          H  
ATOM   8869  HB  ILE A 566      90.783 -56.512 -11.409  1.00 36.460          H  
ATOM   8870 1HG1 ILE A 566      92.454 -54.684 -13.186  1.00 36.460          H  
ATOM   8871 2HG1 ILE A 566      90.816 -55.190 -13.602  1.00 36.460          H  
ATOM   8872 1HG2 ILE A 566      92.773 -55.357 -10.378  1.00 36.460          H  
ATOM   8873 2HG2 ILE A 566      93.070 -57.070 -10.491  1.00 36.460          H  
ATOM   8874 3HG2 ILE A 566      93.778 -55.965 -11.670  1.00 36.460          H  
ATOM   8875 1HD1 ILE A 566      90.803 -52.985 -12.591  1.00 36.460          H  
ATOM   8876 2HD1 ILE A 566      89.973 -54.170 -11.576  1.00 36.460          H  
ATOM   8877 3HD1 ILE A 566      91.581 -53.609 -11.132  1.00 36.460          H  
ATOM   8878  N   GLU A 567      91.577 -59.496 -11.643  1.00 22.700          N  
ATOM   8879  CA  GLU A 567      91.998 -60.703 -10.938  1.00 23.550          C  
ATOM   8880  C   GLU A 567      92.696 -61.685 -11.889  1.00 24.180          C  
ATOM   8881  O   GLU A 567      93.656 -62.358 -11.491  1.00 24.870          O  
ATOM   8882  CB  GLU A 567      90.813 -61.389 -10.254  1.00 32.630          C  
ATOM   8883  CG  GLU A 567      90.237 -60.634  -9.055  1.00 32.630          C  
ATOM   8884  CD  GLU A 567      89.073 -61.350  -8.415  1.00 32.630          C  
ATOM   8885  OE1 GLU A 567      88.708 -62.396  -8.897  1.00 32.630          O  
ATOM   8886  OE2 GLU A 567      88.535 -60.837  -7.460  1.00 32.630          O  
ATOM   8887  H   GLU A 567      90.585 -59.271 -11.713  1.00 27.240          H  
ATOM   8888  HA  GLU A 567      92.714 -60.415 -10.170  1.00 28.260          H  
ATOM   8889 1HB  GLU A 567      90.007 -61.511 -10.985  1.00 39.160          H  
ATOM   8890 2HB  GLU A 567      91.109 -62.381  -9.921  1.00 39.160          H  
ATOM   8891 1HG  GLU A 567      91.023 -60.498  -8.318  1.00 39.160          H  
ATOM   8892 2HG  GLU A 567      89.918 -59.645  -9.388  1.00 39.160          H  
ATOM   8893  N   THR A 568      92.224 -61.762 -13.142  1.00 24.010          N  
ATOM   8894  CA  THR A 568      92.824 -62.614 -14.167  1.00 24.640          C  
ATOM   8895  C   THR A 568      94.267 -62.163 -14.436  1.00 24.880          C  
ATOM   8896  O   THR A 568      95.184 -62.988 -14.532  1.00 25.660          O  
ATOM   8897  CB  THR A 568      92.005 -62.564 -15.477  1.00 34.240          C  
ATOM   8898  OG1 THR A 568      90.671 -63.049 -15.233  1.00 34.240          O  
ATOM   8899  CG2 THR A 568      92.660 -63.433 -16.546  1.00 34.240          C  
ATOM   8900  H   THR A 568      91.379 -61.245 -13.383  1.00 28.810          H  
ATOM   8901  HA  THR A 568      92.843 -63.640 -13.804  1.00 29.570          H  
ATOM   8902  HB  THR A 568      91.948 -61.539 -15.833  1.00 41.090          H  
ATOM   8903  HG1 THR A 568      90.179 -62.389 -14.695  1.00 41.090          H  
ATOM   8904 1HG2 THR A 568      92.065 -63.387 -17.455  1.00 41.090          H  
ATOM   8905 2HG2 THR A 568      93.666 -63.077 -16.758  1.00 41.090          H  
ATOM   8906 3HG2 THR A 568      92.708 -64.462 -16.194  1.00 41.090          H  
ATOM   8907  N   ALA A 569      94.439 -60.843 -14.540  1.00 24.240          N  
ATOM   8908  CA  ALA A 569      95.696 -60.150 -14.789  1.00 24.440          C  
ATOM   8909  C   ALA A 569      96.718 -60.359 -13.670  1.00 24.820          C  
ATOM   8910  O   ALA A 569      96.427 -60.894 -12.590  1.00 24.990          O  
ATOM   8911  CB  ALA A 569      95.445 -58.662 -14.970  1.00 34.140          C  
ATOM   8912  H   ALA A 569      93.593 -60.265 -14.504  1.00 29.090          H  
ATOM   8913  HA  ALA A 569      96.116 -60.552 -15.709  1.00 29.330          H  
ATOM   8914 1HB  ALA A 569      96.374 -58.152 -15.200  1.00 40.960          H  
ATOM   8915 2HB  ALA A 569      94.738 -58.519 -15.788  1.00 40.960          H  
ATOM   8916 3HB  ALA A 569      95.029 -58.251 -14.064  1.00 40.960          H  
ATOM   8917  N   THR A 570      97.954 -59.948 -13.949  1.00 25.060          N  
ATOM   8918  CA  THR A 570      99.067 -60.097 -13.022  1.00 25.500          C  
ATOM   8919  C   THR A 570      99.060 -59.155 -11.814  1.00 25.110          C  
ATOM   8920  O   THR A 570      99.808 -59.385 -10.866  1.00 25.590          O  
ATOM   8921  CB  THR A 570     100.383 -59.907 -13.788  1.00 35.520          C  
ATOM   8922  OG1 THR A 570     100.398 -58.597 -14.379  1.00 35.520          O  
ATOM   8923  CG2 THR A 570     100.491 -60.955 -14.885  1.00 35.520          C  
ATOM   8924  H   THR A 570      98.151 -59.515 -14.840  1.00 30.070          H  
ATOM   8925  HA  THR A 570      99.042 -61.117 -12.641  1.00 30.600          H  
ATOM   8926  HB  THR A 570     101.223 -60.000 -13.098  1.00 42.630          H  
ATOM   8927  HG1 THR A 570     101.290 -58.395 -14.684  1.00 42.630          H  
ATOM   8928 1HG2 THR A 570     101.425 -60.816 -15.429  1.00 42.630          H  
ATOM   8929 2HG2 THR A 570     100.476 -61.947 -14.437  1.00 42.630          H  
ATOM   8930 3HG2 THR A 570      99.657 -60.861 -15.575  1.00 42.630          H  
ATOM   8931  N   VAL A 571      98.240 -58.101 -11.836  1.00 24.330          N  
ATOM   8932  CA  VAL A 571      98.177 -57.191 -10.700  1.00 23.950          C  
ATOM   8933  C   VAL A 571      96.767 -57.178 -10.085  1.00 23.420          C  
ATOM   8934  O   VAL A 571      95.869 -56.588 -10.666  1.00 22.970          O  
ATOM   8935  CB  VAL A 571      98.553 -55.761 -11.097  1.00 33.680          C  
ATOM   8936  CG1 VAL A 571      98.458 -54.840  -9.856  1.00 33.680          C  
ATOM   8937  CG2 VAL A 571      99.967 -55.766 -11.659  1.00 33.680          C  
ATOM   8938  H   VAL A 571      97.639 -57.968 -12.637  1.00 29.200          H  
ATOM   8939  HA  VAL A 571      98.939 -57.485  -9.999  1.00 28.740          H  
ATOM   8940  HB  VAL A 571      97.857 -55.390 -11.846  1.00 40.420          H  
ATOM   8941 1HG1 VAL A 571      98.726 -53.825 -10.141  1.00 40.420          H  
ATOM   8942 2HG1 VAL A 571      97.436 -54.836  -9.456  1.00 40.420          H  
ATOM   8943 3HG1 VAL A 571      99.141 -55.193  -9.085  1.00 40.420          H  
ATOM   8944 1HG2 VAL A 571     100.248 -54.755 -11.943  1.00 40.420          H  
ATOM   8945 2HG2 VAL A 571     100.656 -56.137 -10.901  1.00 40.420          H  
ATOM   8946 3HG2 VAL A 571     100.015 -56.412 -12.536  1.00 40.420          H  
ATOM   8947  N   PRO A 572      96.577 -57.726  -8.874  1.00 23.610          N  
ATOM   8948  CA  PRO A 572      95.316 -57.872  -8.143  1.00 23.270          C  
ATOM   8949  C   PRO A 572      94.643 -56.526  -7.846  1.00 22.500          C  
ATOM   8950  O   PRO A 572      95.330 -55.525  -7.649  1.00 22.410          O  
ATOM   8951  CB  PRO A 572      95.795 -58.520  -6.849  1.00 34.910          C  
ATOM   8952  CG  PRO A 572      97.079 -59.196  -7.223  1.00 34.910          C  
ATOM   8953  CD  PRO A 572      97.709 -58.363  -8.218  1.00 34.910          C  
ATOM   8954  HA  PRO A 572      94.644 -58.534  -8.701  1.00 27.920          H  
ATOM   8955 1HB  PRO A 572      95.915 -57.770  -6.062  1.00 41.890          H  
ATOM   8956 2HB  PRO A 572      95.043 -59.225  -6.496  1.00 41.890          H  
ATOM   8957 1HG  PRO A 572      97.706 -59.305  -6.385  1.00 41.890          H  
ATOM   8958 2HG  PRO A 572      96.904 -60.178  -7.605  1.00 41.890          H  
ATOM   8959 1HD  PRO A 572      98.380 -57.626  -7.776  1.00 41.890          H  
ATOM   8960 2HD  PRO A 572      98.220 -59.080  -8.880  1.00 41.890          H  
ATOM   8961  N   ILE A 573      93.304 -56.536  -7.770  1.00 22.060          N  
ATOM   8962  CA  ILE A 573      92.526 -55.320  -7.493  1.00 21.390          C  
ATOM   8963  C   ILE A 573      92.569 -54.878  -6.031  1.00 21.700          C  
ATOM   8964  O   ILE A 573      92.357 -55.679  -5.111  1.00 22.070          O  
ATOM   8965  CB  ILE A 573      91.038 -55.470  -7.934  1.00 30.210          C  
ATOM   8966  CG1 ILE A 573      90.361 -54.056  -7.844  1.00 30.210          C  
ATOM   8967  CG2 ILE A 573      90.289 -56.558  -7.128  1.00 30.210          C  
ATOM   8968  CD1 ILE A 573      89.020 -53.928  -8.475  1.00 30.210          C  
ATOM   8969  H   ILE A 573      92.819 -57.404  -7.937  1.00 26.470          H  
ATOM   8970  HA  ILE A 573      92.956 -54.515  -8.086  1.00 25.670          H  
ATOM   8971  HB  ILE A 573      91.007 -55.765  -8.971  1.00 36.260          H  
ATOM   8972 1HG1 ILE A 573      90.248 -53.771  -6.797  1.00 36.260          H  
ATOM   8973 2HG1 ILE A 573      91.018 -53.338  -8.333  1.00 36.260          H  
ATOM   8974 1HG2 ILE A 573      89.272 -56.650  -7.487  1.00 36.260          H  
ATOM   8975 2HG2 ILE A 573      90.790 -57.515  -7.253  1.00 36.260          H  
ATOM   8976 3HG2 ILE A 573      90.260 -56.307  -6.073  1.00 36.260          H  
ATOM   8977 1HD1 ILE A 573      88.676 -52.903  -8.352  1.00 36.260          H  
ATOM   8978 2HD1 ILE A 573      89.065 -54.173  -9.527  1.00 36.260          H  
ATOM   8979 3HD1 ILE A 573      88.346 -54.580  -7.977  1.00 36.260          H  
ATOM   8980  N   LEU A 574      92.830 -53.579  -5.857  1.00 21.670          N  
ATOM   8981  CA  LEU A 574      92.918 -52.905  -4.568  1.00 22.060          C  
ATOM   8982  C   LEU A 574      91.639 -52.124  -4.241  1.00 21.440          C  
ATOM   8983  O   LEU A 574      91.132 -51.351  -5.065  1.00 21.080          O  
ATOM   8984  CB  LEU A 574      94.121 -51.956  -4.599  1.00 30.730          C  
ATOM   8985  CG  LEU A 574      94.414 -51.115  -3.363  1.00 30.730          C  
ATOM   8986  CD1 LEU A 574      94.800 -51.924  -2.281  1.00 30.730          C  
ATOM   8987  CD2 LEU A 574      95.532 -50.211  -3.682  1.00 30.730          C  
ATOM   8988  H   LEU A 574      92.992 -53.028  -6.687  1.00 26.000          H  
ATOM   8989  HA  LEU A 574      93.065 -53.660  -3.806  1.00 26.470          H  
ATOM   8990 1HB  LEU A 574      95.006 -52.544  -4.804  1.00 36.870          H  
ATOM   8991 2HB  LEU A 574      93.984 -51.268  -5.431  1.00 36.870          H  
ATOM   8992  HG  LEU A 574      93.543 -50.568  -3.065  1.00 36.870          H  
ATOM   8993 1HD1 LEU A 574      95.040 -51.309  -1.474  1.00 36.870          H  
ATOM   8994 2HD1 LEU A 574      94.020 -52.612  -2.000  1.00 36.870          H  
ATOM   8995 3HD1 LEU A 574      95.636 -52.427  -2.570  1.00 36.870          H  
ATOM   8996 1HD2 LEU A 574      95.771 -49.596  -2.820  1.00 36.870          H  
ATOM   8997 2HD2 LEU A 574      96.410 -50.796  -3.962  1.00 36.870          H  
ATOM   8998 3HD2 LEU A 574      95.241 -49.580  -4.511  1.00 36.870          H  
ATOM   8999  N   ALA A 575      91.124 -52.290  -3.026  1.00 21.410          N  
ATOM   9000  CA  ALA A 575      89.898 -51.615  -2.607  1.00 20.980          C  
ATOM   9001  C   ALA A 575      90.154 -50.179  -2.191  1.00 21.710          C  
ATOM   9002  O   ALA A 575      90.216 -49.877  -0.997  1.00 22.390          O  
ATOM   9003  CB  ALA A 575      89.252 -52.355  -1.449  1.00 29.540          C  
ATOM   9004  H   ALA A 575      91.573 -52.905  -2.341  1.00 25.690          H  
ATOM   9005  HA  ALA A 575      89.214 -51.609  -3.455  1.00 25.180          H  
ATOM   9006 1HB  ALA A 575      88.324 -51.859  -1.176  1.00 35.450          H  
ATOM   9007 2HB  ALA A 575      89.040 -53.381  -1.745  1.00 35.450          H  
ATOM   9008 3HB  ALA A 575      89.917 -52.360  -0.604  1.00 35.450          H  
ATOM   9009  N   VAL A 576      90.337 -49.300  -3.168  1.00 21.660          N  
ATOM   9010  CA  VAL A 576      90.668 -47.910  -2.849  1.00 22.420          C  
ATOM   9011  C   VAL A 576      89.390 -47.075  -2.745  1.00 22.160          C  
ATOM   9012  O   VAL A 576      88.575 -47.052  -3.672  1.00 21.550          O  
ATOM   9013  CB  VAL A 576      91.579 -47.303  -3.922  1.00 31.080          C  
ATOM   9014  CG1 VAL A 576      91.940 -45.875  -3.551  1.00 31.080          C  
ATOM   9015  CG2 VAL A 576      92.767 -48.142  -4.083  1.00 31.080          C  
ATOM   9016  H   VAL A 576      90.280 -49.645  -4.133  1.00 25.990          H  
ATOM   9017  HA  VAL A 576      91.185 -47.879  -1.888  1.00 26.900          H  
ATOM   9018  HB  VAL A 576      91.039 -47.267  -4.868  1.00 37.300          H  
ATOM   9019 1HG1 VAL A 576      92.569 -45.455  -4.307  1.00 37.300          H  
ATOM   9020 2HG1 VAL A 576      91.044 -45.265  -3.460  1.00 37.300          H  
ATOM   9021 3HG1 VAL A 576      92.474 -45.884  -2.603  1.00 37.300          H  
ATOM   9022 1HG2 VAL A 576      93.383 -47.740  -4.847  1.00 37.300          H  
ATOM   9023 2HG2 VAL A 576      93.310 -48.180  -3.147  1.00 37.300          H  
ATOM   9024 3HG2 VAL A 576      92.460 -49.133  -4.379  1.00 37.300          H  
ATOM   9025  N   ASP A 577      89.218 -46.395  -1.623  1.00 22.710          N  
ATOM   9026  CA  ASP A 577      88.053 -45.572  -1.328  1.00 22.660          C  
ATOM   9027  C   ASP A 577      88.206 -44.135  -1.862  1.00 23.130          C  
ATOM   9028  O   ASP A 577      89.230 -43.773  -2.452  1.00 23.590          O  
ATOM   9029  CB  ASP A 577      87.793 -45.612   0.176  1.00 31.740          C  
ATOM   9030  CG  ASP A 577      86.322 -45.459   0.576  1.00 31.740          C  
ATOM   9031  OD1 ASP A 577      85.602 -44.754  -0.108  1.00 31.740          O  
ATOM   9032  OD2 ASP A 577      85.916 -46.120   1.505  1.00 31.740          O  
ATOM   9033  H   ASP A 577      89.940 -46.471  -0.895  1.00 27.250          H  
ATOM   9034  HA  ASP A 577      87.192 -46.025  -1.830  1.00 27.190          H  
ATOM   9035 1HB  ASP A 577      88.184 -46.549   0.577  1.00 38.090          H  
ATOM   9036 2HB  ASP A 577      88.365 -44.809   0.659  1.00 38.090          H  
ATOM   9037  N   SER A 578      87.191 -43.298  -1.659  1.00 23.120          N  
ATOM   9038  CA  SER A 578      87.202 -41.924  -2.171  1.00 23.660          C  
ATOM   9039  C   SER A 578      88.301 -41.023  -1.605  1.00 24.740          C  
ATOM   9040  O   SER A 578      88.676 -40.034  -2.229  1.00 25.290          O  
ATOM   9041  CB  SER A 578      85.864 -41.258  -1.927  1.00 32.910          C  
ATOM   9042  OG  SER A 578      85.656 -41.030  -0.559  1.00 32.910          O  
ATOM   9043  H   SER A 578      86.377 -43.642  -1.146  1.00 27.740          H  
ATOM   9044  HA  SER A 578      87.355 -41.990  -3.247  1.00 28.390          H  
ATOM   9045 1HB  SER A 578      85.824 -40.313  -2.468  1.00 39.490          H  
ATOM   9046 2HB  SER A 578      85.069 -41.892  -2.314  1.00 39.490          H  
ATOM   9047  HG  SER A 578      84.800 -40.597  -0.490  1.00 39.490          H  
ATOM   9048  N   ASP A 579      88.845 -41.349  -0.434  1.00 25.130          N  
ATOM   9049  CA  ASP A 579      89.918 -40.553   0.147  1.00 26.200          C  
ATOM   9050  C   ASP A 579      91.303 -41.144  -0.139  1.00 26.450          C  
ATOM   9051  O   ASP A 579      92.327 -40.645   0.357  1.00 27.370          O  
ATOM   9052  CB  ASP A 579      89.638 -40.388   1.635  1.00 36.250          C  
ATOM   9053  CG  ASP A 579      89.548 -41.711   2.350  1.00 36.250          C  
ATOM   9054  OD1 ASP A 579      89.945 -42.729   1.785  1.00 36.250          O  
ATOM   9055  OD2 ASP A 579      89.021 -41.723   3.442  1.00 36.250          O  
ATOM   9056  H   ASP A 579      88.504 -42.150   0.093  1.00 30.160          H  
ATOM   9057  HA  ASP A 579      89.885 -39.561  -0.302  1.00 31.440          H  
ATOM   9058 1HB  ASP A 579      90.430 -39.795   2.093  1.00 43.500          H  
ATOM   9059 2HB  ASP A 579      88.699 -39.849   1.770  1.00 43.500          H  
ATOM   9060  N   GLY A 580      91.326 -42.176  -0.987  1.00 25.690          N  
ATOM   9061  CA  GLY A 580      92.522 -42.879  -1.396  1.00 25.890          C  
ATOM   9062  C   GLY A 580      92.968 -43.984  -0.426  1.00 26.020          C  
ATOM   9063  O   GLY A 580      93.978 -44.653  -0.689  1.00 26.480          O  
ATOM   9064  H   GLY A 580      90.446 -42.517  -1.381  1.00 30.830          H  
ATOM   9065 1HA  GLY A 580      92.337 -43.318  -2.372  1.00 31.070          H  
ATOM   9066 2HA  GLY A 580      93.315 -42.164  -1.547  1.00 31.070          H  
ATOM   9067  N   LEU A 581      92.230 -44.190   0.675  1.00 25.710          N  
ATOM   9068  CA  LEU A 581      92.589 -45.229   1.637  1.00 25.940          C  
ATOM   9069  C   LEU A 581      92.130 -46.590   1.178  1.00 25.160          C  
ATOM   9070  O   LEU A 581      91.144 -46.721   0.450  1.00 24.310          O  
ATOM   9071  CB  LEU A 581      92.026 -44.940   3.037  1.00 36.220          C  
ATOM   9072  CG  LEU A 581      92.584 -43.698   3.786  1.00 36.220          C  
ATOM   9073  CD1 LEU A 581      91.777 -43.465   5.037  1.00 36.220          C  
ATOM   9074  CD2 LEU A 581      94.047 -43.952   4.185  1.00 36.220          C  
ATOM   9075  H   LEU A 581      91.403 -43.600   0.866  1.00 30.850          H  
ATOM   9076  HA  LEU A 581      93.660 -45.268   1.700  1.00 31.130          H  
ATOM   9077 1HB  LEU A 581      90.948 -44.792   2.937  1.00 43.470          H  
ATOM   9078 2HB  LEU A 581      92.192 -45.818   3.663  1.00 43.470          H  
ATOM   9079  HG  LEU A 581      92.508 -42.813   3.144  1.00 43.470          H  
ATOM   9080 1HD1 LEU A 581      92.163 -42.595   5.563  1.00 43.470          H  
ATOM   9081 2HD1 LEU A 581      90.731 -43.285   4.762  1.00 43.470          H  
ATOM   9082 3HD1 LEU A 581      91.837 -44.337   5.684  1.00 43.470          H  
ATOM   9083 1HD2 LEU A 581      94.432 -43.084   4.719  1.00 43.470          H  
ATOM   9084 2HD2 LEU A 581      94.109 -44.832   4.829  1.00 43.470          H  
ATOM   9085 3HD2 LEU A 581      94.630 -44.113   3.325  1.00 43.470          H  
ATOM   9086  N   VAL A 582      92.868 -47.607   1.590  1.00 25.520          N  
ATOM   9087  CA  VAL A 582      92.567 -48.983   1.265  1.00 24.950          C  
ATOM   9088  C   VAL A 582      91.690 -49.725   2.277  1.00 24.690          C  
ATOM   9089  O   VAL A 582      91.945 -49.692   3.473  1.00 25.340          O  
ATOM   9090  CB  VAL A 582      93.913 -49.664   1.052  1.00 35.160          C  
ATOM   9091  CG1 VAL A 582      93.769 -51.130   0.839  1.00 35.160          C  
ATOM   9092  CG2 VAL A 582      94.564 -48.954  -0.147  1.00 35.160          C  
ATOM   9093  H   VAL A 582      93.707 -47.443   2.164  1.00 30.620          H  
ATOM   9094  HA  VAL A 582      92.046 -48.982   0.312  1.00 29.940          H  
ATOM   9095  HB  VAL A 582      94.534 -49.534   1.927  1.00 42.190          H  
ATOM   9096 1HG1 VAL A 582      94.740 -51.560   0.691  1.00 42.190          H  
ATOM   9097 2HG1 VAL A 582      93.355 -51.555   1.717  1.00 42.190          H  
ATOM   9098 3HG1 VAL A 582      93.134 -51.319  -0.025  1.00 42.190          H  
ATOM   9099 1HG2 VAL A 582      95.529 -49.366  -0.331  1.00 42.190          H  
ATOM   9100 2HG2 VAL A 582      93.936 -49.082  -1.018  1.00 42.190          H  
ATOM   9101 3HG2 VAL A 582      94.672 -47.897   0.063  1.00 42.190          H  
ATOM   9102  N   ASN A 583      90.647 -50.395   1.774  1.00 23.790          N  
ATOM   9103  CA  ASN A 583      89.730 -51.192   2.591  1.00 23.510          C  
ATOM   9104  C   ASN A 583      90.056 -52.689   2.486  1.00 23.310          C  
ATOM   9105  O   ASN A 583      89.297 -53.548   2.938  1.00 23.440          O  
ATOM   9106  CB  ASN A 583      88.294 -50.914   2.191  1.00 33.030          C  
ATOM   9107  CG  ASN A 583      87.845 -49.506   2.540  1.00 33.030          C  
ATOM   9108  OD1 ASN A 583      88.172 -48.971   3.610  1.00 33.030          O  
ATOM   9109  ND2 ASN A 583      87.095 -48.907   1.648  1.00 33.030          N  
ATOM   9110  H   ASN A 583      90.478 -50.329   0.767  1.00 28.550          H  
ATOM   9111  HA  ASN A 583      89.859 -50.904   3.634  1.00 28.210          H  
ATOM   9112 1HB  ASN A 583      88.191 -51.050   1.119  1.00 39.630          H  
ATOM   9113 2HB  ASN A 583      87.633 -51.628   2.679  1.00 39.630          H  
ATOM   9114 1HD2 ASN A 583      86.748 -47.948   1.801  1.00 39.630          H  
ATOM   9115 2HD2 ASN A 583      86.854 -49.374   0.800  1.00 39.630          H  
ATOM   9116  N   GLY A 584      91.207 -52.974   1.895  1.00 23.090          N  
ATOM   9117  CA  GLY A 584      91.754 -54.307   1.673  1.00 22.960          C  
ATOM   9118  C   GLY A 584      92.305 -54.424   0.250  1.00 23.080          C  
ATOM   9119  O   GLY A 584      92.047 -53.569  -0.595  1.00 22.610          O  
ATOM   9120  H   GLY A 584      91.729 -52.184   1.554  1.00 27.710          H  
ATOM   9121 1HA  GLY A 584      92.551 -54.497   2.394  1.00 27.550          H  
ATOM   9122 2HA  GLY A 584      90.980 -55.059   1.837  1.00 27.550          H  
ATOM   9123  N   TRP A 585      93.094 -55.460  -0.001  1.00 23.780          N  
ATOM   9124  CA  TRP A 585      93.705 -55.705  -1.306  1.00 24.050          C  
ATOM   9125  C   TRP A 585      93.531 -57.180  -1.574  1.00 24.030          C  
ATOM   9126  O   TRP A 585      93.881 -57.988  -0.713  1.00 24.470          O  
ATOM   9127  CB  TRP A 585      95.206 -55.368  -1.325  1.00 33.560          C  
ATOM   9128  CG  TRP A 585      95.840 -55.199  -2.758  1.00 33.560          C  
ATOM   9129  CD1 TRP A 585      95.391 -55.623  -3.974  1.00 33.560          C  
ATOM   9130  CD2 TRP A 585      97.041 -54.453  -3.044  1.00 33.560          C  
ATOM   9131  NE1 TRP A 585      96.205 -55.161  -4.967  1.00 33.560          N  
ATOM   9132  CE2 TRP A 585      97.203 -54.447  -4.426  1.00 33.560          C  
ATOM   9133  CE3 TRP A 585      97.954 -53.770  -2.254  1.00 33.560          C  
ATOM   9134  CZ2 TRP A 585      98.237 -53.779  -5.035  1.00 33.560          C  
ATOM   9135  CZ3 TRP A 585      98.983 -53.105  -2.870  1.00 33.560          C  
ATOM   9136  CH2 TRP A 585      99.125 -53.104  -4.221  1.00 33.560          C  
ATOM   9137  H   TRP A 585      93.264 -56.123   0.736  1.00 28.540          H  
ATOM   9138  HA  TRP A 585      93.182 -55.147  -2.075  1.00 28.860          H  
ATOM   9139 1HB  TRP A 585      95.361 -54.450  -0.787  1.00 40.270          H  
ATOM   9140 2HB  TRP A 585      95.753 -56.150  -0.795  1.00 40.270          H  
ATOM   9141  HD1 TRP A 585      94.518 -56.197  -4.162  1.00 40.270          H  
ATOM   9142  HE1 TRP A 585      96.066 -55.304  -5.994  1.00 40.270          H  
ATOM   9143  HE3 TRP A 585      97.848 -53.753  -1.177  1.00 40.270          H  
ATOM   9144  HZ2 TRP A 585      98.359 -53.775  -6.121  1.00 40.270          H  
ATOM   9145  HZ3 TRP A 585      99.679 -52.580  -2.251  1.00 40.270          H  
ATOM   9146  HH2 TRP A 585      99.958 -52.563  -4.666  1.00 40.270          H  
ATOM   9147  N   ASN A 586      92.948 -57.547  -2.716  1.00 23.630          N  
ATOM   9148  CA  ASN A 586      92.777 -58.958  -3.027  1.00 23.760          C  
ATOM   9149  C   ASN A 586      94.065 -59.666  -2.642  1.00 24.880          C  
ATOM   9150  O   ASN A 586      95.150 -59.258  -3.079  1.00 25.380          O  
ATOM   9151  CB  ASN A 586      92.465 -59.153  -4.497  1.00 33.210          C  
ATOM   9152  CG  ASN A 586      92.131 -60.584  -4.840  1.00 33.210          C  
ATOM   9153  OD1 ASN A 586      92.921 -61.521  -4.593  1.00 33.210          O  
ATOM   9154  ND2 ASN A 586      90.963 -60.780  -5.404  1.00 33.210          N  
ATOM   9155  H   ASN A 586      92.642 -56.844  -3.400  1.00 28.360          H  
ATOM   9156  HA  ASN A 586      91.969 -59.369  -2.422  1.00 28.510          H  
ATOM   9157 1HB  ASN A 586      91.619 -58.518  -4.772  1.00 39.850          H  
ATOM   9158 2HB  ASN A 586      93.308 -58.823  -5.085  1.00 39.850          H  
ATOM   9159 1HD2 ASN A 586      90.669 -61.710  -5.659  1.00 39.850          H  
ATOM   9160 2HD2 ASN A 586      90.351 -60.003  -5.590  1.00 39.850          H  
ATOM   9161  N   THR A 587      93.921 -60.746  -1.859  1.00 25.310          N  
ATOM   9162  CA  THR A 587      95.008 -61.513  -1.255  1.00 26.390          C  
ATOM   9163  C   THR A 587      95.992 -62.119  -2.234  1.00 26.730          C  
ATOM   9164  O   THR A 587      97.109 -62.484  -1.843  1.00 27.610          O  
ATOM   9165  CB  THR A 587      94.422 -62.613  -0.352  1.00 36.510          C  
ATOM   9166  OG1 THR A 587      93.543 -63.438  -1.130  1.00 36.510          O  
ATOM   9167  CG2 THR A 587      93.656 -61.980   0.808  1.00 36.510          C  
ATOM   9168  H   THR A 587      92.983 -61.030  -1.619  1.00 30.370          H  
ATOM   9169  HA  THR A 587      95.567 -60.828  -0.615  1.00 31.670          H  
ATOM   9170  HB  THR A 587      95.231 -63.232   0.038  1.00 43.820          H  
ATOM   9171  HG1 THR A 587      93.326 -64.234  -0.632  1.00 43.820          H  
ATOM   9172 1HG2 THR A 587      93.244 -62.760   1.444  1.00 43.820          H  
ATOM   9173 2HG2 THR A 587      94.336 -61.368   1.385  1.00 43.820          H  
ATOM   9174 3HG2 THR A 587      92.849 -61.360   0.428  1.00 43.820          H  
ATOM   9175  N   LYS A 588      95.628 -62.144  -3.513  1.00 26.090          N  
ATOM   9176  CA  LYS A 588      96.518 -62.596  -4.568  1.00 26.470          C  
ATOM   9177  C   LYS A 588      97.816 -61.765  -4.479  1.00 26.770          C  
ATOM   9178  O   LYS A 588      98.902 -62.255  -4.813  1.00 27.470          O  
ATOM   9179  CB  LYS A 588      95.845 -62.445  -5.938  1.00 36.910          C  
ATOM   9180  CG  LYS A 588      96.655 -62.968  -7.152  1.00 36.910          C  
ATOM   9181  CD  LYS A 588      95.876 -62.764  -8.500  1.00 36.910          C  
ATOM   9182  CE  LYS A 588      96.686 -63.263  -9.713  1.00 36.910          C  
ATOM   9183  NZ  LYS A 588      96.027 -62.929 -11.025  1.00 36.910          N  
ATOM   9184  H   LYS A 588      94.683 -61.832  -3.756  1.00 31.310          H  
ATOM   9185  HA  LYS A 588      96.768 -63.647  -4.402  1.00 31.760          H  
ATOM   9186 1HB  LYS A 588      94.901 -62.987  -5.923  1.00 44.290          H  
ATOM   9187 2HB  LYS A 588      95.601 -61.414  -6.093  1.00 44.290          H  
ATOM   9188 1HG  LYS A 588      97.614 -62.447  -7.209  1.00 44.290          H  
ATOM   9189 2HG  LYS A 588      96.856 -64.029  -7.011  1.00 44.290          H  
ATOM   9190 1HD  LYS A 588      94.942 -63.329  -8.462  1.00 44.290          H  
ATOM   9191 2HD  LYS A 588      95.625 -61.718  -8.657  1.00 44.290          H  
ATOM   9192 1HE  LYS A 588      97.683 -62.825  -9.698  1.00 44.290          H  
ATOM   9193 2HE  LYS A 588      96.771 -64.346  -9.639  1.00 44.290          H  
ATOM   9194 1HZ  LYS A 588      96.571 -63.285 -11.789  1.00 44.290          H  
ATOM   9195 2HZ  LYS A 588      95.082 -63.319 -11.080  1.00 44.290          H  
ATOM   9196 3HZ  LYS A 588      95.940 -61.910 -11.161  1.00 44.290          H  
ATOM   9197  N   ILE A 589      97.698 -60.481  -4.059  1.00 26.320          N  
ATOM   9198  CA  ILE A 589      98.847 -59.597  -3.967  1.00 26.730          C  
ATOM   9199  C   ILE A 589      99.840 -60.096  -2.939  1.00 27.820          C  
ATOM   9200  O   ILE A 589     101.031 -59.823  -3.075  1.00 28.510          O  
ATOM   9201  CB  ILE A 589      98.427 -58.139  -3.587  1.00 37.260          C  
ATOM   9202  CG1 ILE A 589      99.570 -57.109  -3.860  1.00 37.260          C  
ATOM   9203  CG2 ILE A 589      98.051 -58.020  -2.097  1.00 37.260          C  
ATOM   9204  CD1 ILE A 589      99.926 -56.895  -5.311  1.00 37.260          C  
ATOM   9205  H   ILE A 589      96.779 -60.107  -3.802  1.00 31.580          H  
ATOM   9206  HA  ILE A 589      99.343 -59.592  -4.924  1.00 32.080          H  
ATOM   9207  HB  ILE A 589      97.559 -57.858  -4.181  1.00 44.710          H  
ATOM   9208 1HG1 ILE A 589      99.272 -56.169  -3.445  1.00 44.710          H  
ATOM   9209 2HG1 ILE A 589     100.456 -57.423  -3.345  1.00 44.710          H  
ATOM   9210 1HG2 ILE A 589      97.752 -57.016  -1.883  1.00 44.710          H  
ATOM   9211 2HG2 ILE A 589      97.232 -58.691  -1.861  1.00 44.710          H  
ATOM   9212 3HG2 ILE A 589      98.894 -58.248  -1.473  1.00 44.710          H  
ATOM   9213 1HD1 ILE A 589     100.715 -56.149  -5.374  1.00 44.710          H  
ATOM   9214 2HD1 ILE A 589     100.269 -57.806  -5.759  1.00 44.710          H  
ATOM   9215 3HD1 ILE A 589      99.050 -56.538  -5.837  1.00 44.710          H  
ATOM   9216  N   ALA A 590      99.378 -60.760  -1.878  1.00 28.030          N  
ATOM   9217  CA  ALA A 590     100.290 -61.232  -0.868  1.00 29.110          C  
ATOM   9218  C   ALA A 590     101.085 -62.390  -1.425  1.00 29.860          C  
ATOM   9219  O   ALA A 590     102.309 -62.457  -1.291  1.00 30.720          O  
ATOM   9220  CB  ALA A 590      99.531 -61.627   0.370  1.00 40.320          C  
ATOM   9221  H   ALA A 590      98.391 -60.998  -1.784  1.00 33.640          H  
ATOM   9222  HA  ALA A 590     100.972 -60.424  -0.618  1.00 34.930          H  
ATOM   9223 1HB  ALA A 590     100.227 -61.960   1.138  1.00 48.390          H  
ATOM   9224 2HB  ALA A 590      98.979 -60.764   0.711  1.00 48.390          H  
ATOM   9225 3HB  ALA A 590      98.835 -62.430   0.130  1.00 48.390          H  
ATOM   9226  N   GLU A 591     100.402 -63.261  -2.166  1.00 29.540          N  
ATOM   9227  CA  GLU A 591     101.081 -64.412  -2.754  1.00 30.260          C  
ATOM   9228  C   GLU A 591     102.178 -63.945  -3.718  1.00 30.490          C  
ATOM   9229  O   GLU A 591     103.251 -64.549  -3.804  1.00 31.370          O  
ATOM   9230  CB  GLU A 591     100.082 -65.304  -3.496  1.00 42.080          C  
ATOM   9231  CG  GLU A 591      99.090 -66.032  -2.599  1.00 42.080          C  
ATOM   9232  CD  GLU A 591      98.107 -66.871  -3.376  1.00 42.080          C  
ATOM   9233  OE1 GLU A 591      98.096 -66.769  -4.581  1.00 42.080          O  
ATOM   9234  OE2 GLU A 591      97.374 -67.613  -2.768  1.00 42.080          O  
ATOM   9235  H   GLU A 591      99.385 -63.147  -2.247  1.00 35.450          H  
ATOM   9236  HA  GLU A 591     101.544 -64.990  -1.955  1.00 36.310          H  
ATOM   9237 1HB  GLU A 591      99.513 -64.700  -4.202  1.00 50.490          H  
ATOM   9238 2HB  GLU A 591     100.626 -66.050  -4.072  1.00 50.490          H  
ATOM   9239 1HG  GLU A 591      99.639 -66.671  -1.909  1.00 50.490          H  
ATOM   9240 2HG  GLU A 591      98.544 -65.291  -2.013  1.00 50.490          H  
ATOM   9241  N   LEU A 592     101.888 -62.854  -4.426  1.00 29.730          N  
ATOM   9242  CA  LEU A 592     102.777 -62.239  -5.402  1.00 29.910          C  
ATOM   9243  C   LEU A 592     103.918 -61.370  -4.828  1.00 30.670          C  
ATOM   9244  O   LEU A 592     105.055 -61.451  -5.302  1.00 31.370          O  
ATOM   9245  CB  LEU A 592     101.918 -61.363  -6.333  1.00 41.800          C  
ATOM   9246  CG  LEU A 592     102.612 -60.594  -7.491  1.00 41.800          C  
ATOM   9247  CD1 LEU A 592     103.286 -61.570  -8.451  1.00 41.800          C  
ATOM   9248  CD2 LEU A 592     101.541 -59.735  -8.202  1.00 41.800          C  
ATOM   9249  H   LEU A 592     100.943 -62.474  -4.317  1.00 35.680          H  
ATOM   9250  HA  LEU A 592     103.224 -63.048  -5.974  1.00 35.890          H  
ATOM   9251 1HB  LEU A 592     101.140 -61.991  -6.766  1.00 50.160          H  
ATOM   9252 2HB  LEU A 592     101.425 -60.620  -5.713  1.00 50.160          H  
ATOM   9253  HG  LEU A 592     103.387 -59.945  -7.094  1.00 50.160          H  
ATOM   9254 1HD1 LEU A 592     103.763 -61.010  -9.255  1.00 50.160          H  
ATOM   9255 2HD1 LEU A 592     104.044 -62.150  -7.926  1.00 50.160          H  
ATOM   9256 3HD1 LEU A 592     102.540 -62.242  -8.873  1.00 50.160          H  
ATOM   9257 1HD2 LEU A 592     101.995 -59.170  -9.019  1.00 50.160          H  
ATOM   9258 2HD2 LEU A 592     100.759 -60.381  -8.609  1.00 50.160          H  
ATOM   9259 3HD2 LEU A 592     101.101 -59.048  -7.497  1.00 50.160          H  
ATOM   9260  N   THR A 593     103.607 -60.502  -3.854  1.00 30.560          N  
ATOM   9261  CA  THR A 593     104.562 -59.510  -3.343  1.00 31.230          C  
ATOM   9262  C   THR A 593     104.915 -59.552  -1.848  1.00 32.160          C  
ATOM   9263  O   THR A 593     105.802 -58.815  -1.411  1.00 32.950          O  
ATOM   9264  CB  THR A 593     103.992 -58.102  -3.530  1.00 43.450          C  
ATOM   9265  OG1 THR A 593     102.823 -57.990  -2.716  1.00 43.450          O  
ATOM   9266  CG2 THR A 593     103.610 -57.812  -4.969  1.00 43.450          C  
ATOM   9267  H   THR A 593     102.658 -60.479  -3.502  1.00 36.670          H  
ATOM   9268  HA  THR A 593     105.487 -59.616  -3.907  1.00 37.480          H  
ATOM   9269  HB  THR A 593     104.732 -57.375  -3.201  1.00 52.140          H  
ATOM   9270  HG1 THR A 593     102.141 -58.602  -3.062  1.00 52.140          H  
ATOM   9271 1HG2 THR A 593     103.206 -56.805  -5.035  1.00 52.140          H  
ATOM   9272 2HG2 THR A 593     104.486 -57.897  -5.607  1.00 52.140          H  
ATOM   9273 3HG2 THR A 593     102.857 -58.518  -5.289  1.00 52.140          H  
ATOM   9274  N   GLY A 594     104.189 -60.320  -1.036  1.00 32.110          N  
ATOM   9275  CA  GLY A 594     104.371 -60.296   0.412  1.00 32.980          C  
ATOM   9276  C   GLY A 594     103.431 -59.299   1.115  1.00 32.800          C  
ATOM   9277  O   GLY A 594     103.301 -59.315   2.348  1.00 33.540          O  
ATOM   9278  H   GLY A 594     103.503 -60.981  -1.399  1.00 38.530          H  
ATOM   9279 1HA  GLY A 594     104.186 -61.298   0.799  1.00 39.580          H  
ATOM   9280 2HA  GLY A 594     105.406 -60.052   0.645  1.00 39.580          H  
ATOM   9281  N   LEU A 595     102.714 -58.473   0.347  1.00 31.840          N  
ATOM   9282  CA  LEU A 595     101.814 -57.488   0.935  1.00 31.640          C  
ATOM   9283  C   LEU A 595     100.540 -58.080   1.491  1.00 30.970          C  
ATOM   9284  O   LEU A 595      99.472 -58.009   0.886  1.00 30.090          O  
ATOM   9285  CB  LEU A 595     101.417 -56.405  -0.080  1.00 44.380          C  
ATOM   9286  CG  LEU A 595     102.531 -55.477  -0.622  1.00 44.380          C  
ATOM   9287  CD1 LEU A 595     101.936 -54.610  -1.712  1.00 44.380          C  
ATOM   9288  CD2 LEU A 595     103.079 -54.582   0.515  1.00 44.380          C  
ATOM   9289  H   LEU A 595     102.846 -58.488  -0.664  1.00 38.210          H  
ATOM   9290  HA  LEU A 595     102.331 -57.017   1.769  1.00 37.970          H  
ATOM   9291 1HB  LEU A 595     100.968 -56.901  -0.936  1.00 53.250          H  
ATOM   9292 2HB  LEU A 595     100.656 -55.773   0.382  1.00 53.250          H  
ATOM   9293  HG  LEU A 595     103.340 -56.071  -1.046  1.00 53.250          H  
ATOM   9294 1HD1 LEU A 595     102.696 -53.944  -2.117  1.00 53.250          H  
ATOM   9295 2HD1 LEU A 595     101.549 -55.242  -2.510  1.00 53.250          H  
ATOM   9296 3HD1 LEU A 595     101.135 -54.028  -1.285  1.00 53.250          H  
ATOM   9297 1HD2 LEU A 595     103.847 -53.921   0.117  1.00 53.250          H  
ATOM   9298 2HD2 LEU A 595     102.270 -53.980   0.937  1.00 53.250          H  
ATOM   9299 3HD2 LEU A 595     103.516 -55.189   1.305  1.00 53.250          H  
ATOM   9300  N   SER A 596     100.659 -58.648   2.673  1.00 31.410          N  
ATOM   9301  CA  SER A 596      99.525 -59.243   3.351  1.00 30.870          C  
ATOM   9302  C   SER A 596      98.398 -58.245   3.412  1.00 29.950          C  
ATOM   9303  O   SER A 596      98.625 -57.043   3.603  1.00 29.990          O  
ATOM   9304  CB  SER A 596      99.850 -59.670   4.757  1.00 43.430          C  
ATOM   9305  OG  SER A 596      98.663 -60.073   5.410  1.00 43.430          O  
ATOM   9306  H   SER A 596     101.606 -58.699   3.057  1.00 37.690          H  
ATOM   9307  HA  SER A 596      99.191 -60.113   2.799  1.00 37.040          H  
ATOM   9308 1HB  SER A 596     100.563 -60.492   4.737  1.00 52.120          H  
ATOM   9309 2HB  SER A 596     100.307 -58.842   5.297  1.00 52.120          H  
ATOM   9310  HG  SER A 596      98.938 -60.412   6.277  1.00 52.120          H  
ATOM   9311  N   VAL A 597      97.171 -58.740   3.301  1.00 29.180          N  
ATOM   9312  CA  VAL A 597      95.995 -57.886   3.370  1.00 28.300          C  
ATOM   9313  C   VAL A 597      95.960 -57.096   4.673  1.00 28.640          C  
ATOM   9314  O   VAL A 597      95.355 -56.025   4.727  1.00 28.250          O  
ATOM   9315  CB  VAL A 597      94.708 -58.725   3.197  1.00 39.970          C  
ATOM   9316  CG1 VAL A 597      94.452 -59.644   4.417  1.00 39.970          C  
ATOM   9317  CG2 VAL A 597      93.523 -57.792   2.972  1.00 39.970          C  
ATOM   9318  H   VAL A 597      97.070 -59.733   3.149  1.00 35.020          H  
ATOM   9319  HA  VAL A 597      96.046 -57.182   2.537  1.00 33.960          H  
ATOM   9320  HB  VAL A 597      94.834 -59.354   2.327  1.00 47.970          H  
ATOM   9321 1HG1 VAL A 597      93.551 -60.232   4.238  1.00 47.970          H  
ATOM   9322 2HG1 VAL A 597      95.293 -60.318   4.562  1.00 47.970          H  
ATOM   9323 3HG1 VAL A 597      94.306 -59.054   5.324  1.00 47.970          H  
ATOM   9324 1HG2 VAL A 597      92.627 -58.386   2.806  1.00 47.970          H  
ATOM   9325 2HG2 VAL A 597      93.370 -57.147   3.835  1.00 47.970          H  
ATOM   9326 3HG2 VAL A 597      93.727 -57.194   2.107  1.00 47.970          H  
ATOM   9327  N   ASP A 598      96.582 -57.644   5.726  1.00 29.480          N  
ATOM   9328  CA  ASP A 598      96.647 -57.001   7.027  1.00 29.970          C  
ATOM   9329  C   ASP A 598      97.404 -55.673   6.947  1.00 30.470          C  
ATOM   9330  O   ASP A 598      97.150 -54.757   7.733  1.00 30.690          O  
ATOM   9331  CB  ASP A 598      97.333 -57.912   8.040  1.00 41.760          C  
ATOM   9332  CG  ASP A 598      96.492 -59.123   8.455  1.00 41.760          C  
ATOM   9333  OD1 ASP A 598      95.306 -59.148   8.212  1.00 41.760          O  
ATOM   9334  OD2 ASP A 598      97.069 -60.027   8.999  1.00 41.760          O  
ATOM   9335  H   ASP A 598      97.048 -58.543   5.597  1.00 35.380          H  
ATOM   9336  HA  ASP A 598      95.630 -56.801   7.365  1.00 35.960          H  
ATOM   9337 1HB  ASP A 598      98.270 -58.268   7.619  1.00 50.110          H  
ATOM   9338 2HB  ASP A 598      97.578 -57.336   8.933  1.00 50.110          H  
ATOM   9339  N   GLU A 599      98.379 -55.586   6.034  1.00 30.760          N  
ATOM   9340  CA  GLU A 599      99.148 -54.376   5.843  1.00 31.330          C  
ATOM   9341  C   GLU A 599      98.392 -53.421   4.950  1.00 30.580          C  
ATOM   9342  O   GLU A 599      98.250 -52.240   5.260  1.00 30.790          O  
ATOM   9343  CB  GLU A 599     100.505 -54.666   5.186  1.00 43.630          C  
ATOM   9344  CG  GLU A 599     101.366 -53.410   4.964  1.00 43.630          C  
ATOM   9345  CD  GLU A 599     102.709 -53.685   4.355  1.00 43.630          C  
ATOM   9346  OE1 GLU A 599     103.013 -54.822   4.115  1.00 43.630          O  
ATOM   9347  OE2 GLU A 599     103.446 -52.738   4.135  1.00 43.630          O  
ATOM   9348  H   GLU A 599      98.568 -56.353   5.392  1.00 36.910          H  
ATOM   9349  HA  GLU A 599      99.307 -53.900   6.810  1.00 37.600          H  
ATOM   9350 1HB  GLU A 599     101.067 -55.363   5.808  1.00 52.360          H  
ATOM   9351 2HB  GLU A 599     100.351 -55.147   4.217  1.00 52.360          H  
ATOM   9352 1HG  GLU A 599     100.829 -52.738   4.299  1.00 52.360          H  
ATOM   9353 2HG  GLU A 599     101.496 -52.906   5.917  1.00 52.360          H  
ATOM   9354  N   ALA A 600      97.892 -53.933   3.824  1.00 29.740          N  
ATOM   9355  CA  ALA A 600      97.241 -53.056   2.860  1.00 29.020          C  
ATOM   9356  C   ALA A 600      96.044 -52.343   3.476  1.00 28.360          C  
ATOM   9357  O   ALA A 600      95.875 -51.139   3.306  1.00 28.190          O  
ATOM   9358  CB  ALA A 600      96.804 -53.856   1.644  1.00 40.920          C  
ATOM   9359  H   ALA A 600      98.021 -54.933   3.641  1.00 35.690          H  
ATOM   9360  HA  ALA A 600      97.958 -52.304   2.553  1.00 34.820          H  
ATOM   9361 1HB  ALA A 600      96.353 -53.191   0.920  1.00 49.100          H  
ATOM   9362 2HB  ALA A 600      97.673 -54.342   1.202  1.00 49.100          H  
ATOM   9363 3HB  ALA A 600      96.081 -54.615   1.945  1.00 49.100          H  
ATOM   9364  N   ILE A 601      95.257 -53.058   4.273  1.00 28.030          N  
ATOM   9365  CA  ILE A 601      94.068 -52.492   4.900  1.00 27.400          C  
ATOM   9366  C   ILE A 601      94.355 -51.366   5.900  1.00 28.030          C  
ATOM   9367  O   ILE A 601      93.430 -50.680   6.332  1.00 28.620          O  
ATOM   9368  CB  ILE A 601      93.208 -53.606   5.538  1.00 38.610          C  
ATOM   9369  CG1 ILE A 601      91.770 -53.078   5.779  1.00 38.610          C  
ATOM   9370  CG2 ILE A 601      93.851 -54.084   6.842  1.00 38.610          C  
ATOM   9371  CD1 ILE A 601      90.730 -54.155   6.004  1.00 38.610          C  
ATOM   9372  H   ILE A 601      95.439 -54.058   4.402  1.00 33.640          H  
ATOM   9373  HA  ILE A 601      93.465 -52.053   4.107  1.00 32.880          H  
ATOM   9374  HB  ILE A 601      93.149 -54.444   4.849  1.00 46.330          H  
ATOM   9375 1HG1 ILE A 601      91.769 -52.444   6.662  1.00 46.330          H  
ATOM   9376 2HG1 ILE A 601      91.477 -52.474   4.929  1.00 46.330          H  
ATOM   9377 1HG2 ILE A 601      93.272 -54.888   7.277  1.00 46.330          H  
ATOM   9378 2HG2 ILE A 601      94.841 -54.444   6.628  1.00 46.330          H  
ATOM   9379 3HG2 ILE A 601      93.918 -53.268   7.558  1.00 46.330          H  
ATOM   9380 1HD1 ILE A 601      89.758 -53.685   6.161  1.00 46.330          H  
ATOM   9381 2HD1 ILE A 601      90.680 -54.797   5.121  1.00 46.330          H  
ATOM   9382 3HD1 ILE A 601      90.982 -54.753   6.872  1.00 46.330          H  
ATOM   9383  N   GLY A 602      95.596 -51.237   6.378  1.00 27.970          N  
ATOM   9384  CA  GLY A 602      95.927 -50.182   7.319  1.00 28.590          C  
ATOM   9385  C   GLY A 602      96.641 -49.002   6.652  1.00 28.930          C  
ATOM   9386  O   GLY A 602      97.106 -48.089   7.344  1.00 29.340          O  
ATOM   9387  H   GLY A 602      96.358 -51.812   6.010  1.00 33.560          H  
ATOM   9388 1HA  GLY A 602      95.017 -49.832   7.804  1.00 34.310          H  
ATOM   9389 2HA  GLY A 602      96.563 -50.594   8.101  1.00 34.310          H  
ATOM   9390  N   LYS A 603      96.755 -49.021   5.320  1.00 28.840          N  
ATOM   9391  CA  LYS A 603      97.497 -47.998   4.596  1.00 29.230          C  
ATOM   9392  C   LYS A 603      96.763 -47.276   3.471  1.00 28.430          C  
ATOM   9393  O   LYS A 603      95.703 -47.694   2.995  1.00 27.430          O  
ATOM   9394  CB  LYS A 603      98.796 -48.589   4.060  1.00 40.770          C  
ATOM   9395  CG  LYS A 603      99.794 -48.954   5.156  1.00 40.770          C  
ATOM   9396  CD  LYS A 603     101.134 -49.408   4.595  1.00 40.770          C  
ATOM   9397  CE  LYS A 603     102.137 -49.642   5.714  1.00 40.770          C  
ATOM   9398  NZ  LYS A 603     103.471 -50.076   5.202  1.00 40.770          N  
ATOM   9399  H   LYS A 603      96.335 -49.789   4.781  1.00 34.610          H  
ATOM   9400  HA  LYS A 603      97.773 -47.230   5.318  1.00 35.080          H  
ATOM   9401 1HB  LYS A 603      98.558 -49.505   3.518  1.00 48.920          H  
ATOM   9402 2HB  LYS A 603      99.256 -47.907   3.356  1.00 48.920          H  
ATOM   9403 1HG  LYS A 603      99.940 -48.095   5.811  1.00 48.920          H  
ATOM   9404 2HG  LYS A 603      99.379 -49.771   5.749  1.00 48.920          H  
ATOM   9405 1HD  LYS A 603     101.004 -50.342   4.062  1.00 48.920          H  
ATOM   9406 2HD  LYS A 603     101.523 -48.663   3.902  1.00 48.920          H  
ATOM   9407 1HE  LYS A 603     102.260 -48.713   6.269  1.00 48.920          H  
ATOM   9408 2HE  LYS A 603     101.751 -50.407   6.387  1.00 48.920          H  
ATOM   9409 1HZ  LYS A 603     104.100 -50.215   5.975  1.00 48.920          H  
ATOM   9410 2HZ  LYS A 603     103.376 -50.975   4.693  1.00 48.920          H  
ATOM   9411 3HZ  LYS A 603     103.853 -49.372   4.583  1.00 48.920          H  
ATOM   9412  N   HIS A 604      97.327 -46.133   3.101  1.00 28.910          N  
ATOM   9413  CA  HIS A 604      96.875 -45.351   1.962  1.00 28.290          C  
ATOM   9414  C   HIS A 604      97.401 -45.988   0.686  1.00 28.010          C  
ATOM   9415  O   HIS A 604      98.497 -46.545   0.672  1.00 28.680          O  
ATOM   9416  CB  HIS A 604      97.326 -43.889   2.064  1.00 39.850          C  
ATOM   9417  CG  HIS A 604      96.580 -42.969   1.138  1.00 39.850          C  
ATOM   9418  ND1 HIS A 604      96.871 -42.824  -0.212  1.00 39.850          N  
ATOM   9419  CD2 HIS A 604      95.519 -42.165   1.386  1.00 39.850          C  
ATOM   9420  CE1 HIS A 604      95.998 -41.962  -0.737  1.00 39.850          C  
ATOM   9421  NE2 HIS A 604      95.177 -41.567   0.226  1.00 39.850          N  
ATOM   9422  H   HIS A 604      98.149 -45.823   3.605  1.00 34.690          H  
ATOM   9423  HA  HIS A 604      95.800 -45.373   1.897  1.00 33.950          H  
ATOM   9424 1HB  HIS A 604      97.196 -43.533   3.085  1.00 47.820          H  
ATOM   9425 2HB  HIS A 604      98.380 -43.827   1.826  1.00 47.820          H  
ATOM   9426  HD2 HIS A 604      95.006 -42.025   2.330  1.00 47.820          H  
ATOM   9427  HE1 HIS A 604      95.943 -41.643  -1.776  1.00 47.820          H  
ATOM   9428  HE2 HIS A 604      94.362 -40.924   0.157  1.00 47.820          H  
ATOM   9429  N   PHE A 605      96.652 -45.915  -0.402  1.00 27.070          N  
ATOM   9430  CA  PHE A 605      97.132 -46.462  -1.665  1.00 26.780          C  
ATOM   9431  C   PHE A 605      98.516 -45.897  -2.029  1.00 27.520          C  
ATOM   9432  O   PHE A 605      99.399 -46.620  -2.491  1.00 27.810          O  
ATOM   9433  CB  PHE A 605      96.114 -46.201  -2.776  1.00 37.610          C  
ATOM   9434  CG  PHE A 605      96.428 -46.784  -4.174  1.00 37.610          C  
ATOM   9435  CD1 PHE A 605      97.433 -47.737  -4.434  1.00 37.610          C  
ATOM   9436  CD2 PHE A 605      95.642 -46.415  -5.225  1.00 37.610          C  
ATOM   9437  CE1 PHE A 605      97.609 -48.246  -5.699  1.00 37.610          C  
ATOM   9438  CE2 PHE A 605      95.815 -46.937  -6.479  1.00 37.610          C  
ATOM   9439  CZ  PHE A 605      96.800 -47.846  -6.719  1.00 37.610          C  
ATOM   9440  H   PHE A 605      95.726 -45.469  -0.379  1.00 32.480          H  
ATOM   9441  HA  PHE A 605      97.226 -47.539  -1.544  1.00 32.140          H  
ATOM   9442 1HB  PHE A 605      95.148 -46.589  -2.458  1.00 45.130          H  
ATOM   9443 2HB  PHE A 605      95.989 -45.120  -2.884  1.00 45.130          H  
ATOM   9444  HD1 PHE A 605      98.079 -48.107  -3.648  1.00 45.130          H  
ATOM   9445  HD2 PHE A 605      94.855 -45.703  -5.047  1.00 45.130          H  
ATOM   9446  HE1 PHE A 605      98.389 -48.986  -5.880  1.00 45.130          H  
ATOM   9447  HE2 PHE A 605      95.168 -46.624  -7.284  1.00 45.130          H  
ATOM   9448  HZ  PHE A 605      96.935 -48.256  -7.718  1.00 45.130          H  
ATOM   9449  N   LEU A 606      98.741 -44.612  -1.794  1.00 27.900          N  
ATOM   9450  CA  LEU A 606      99.981 -43.985  -2.218  1.00 28.610          C  
ATOM   9451  C   LEU A 606     101.188 -44.333  -1.348  1.00 29.690          C  
ATOM   9452  O   LEU A 606     102.281 -43.830  -1.594  1.00 30.380          O  
ATOM   9453  CB  LEU A 606      99.802 -42.464  -2.232  1.00 39.770          C  
ATOM   9454  CG  LEU A 606      98.764 -41.905  -3.244  1.00 39.770          C  
ATOM   9455  CD1 LEU A 606      98.610 -40.407  -3.032  1.00 39.770          C  
ATOM   9456  CD2 LEU A 606      99.188 -42.171  -4.649  1.00 39.770          C  
ATOM   9457  H   LEU A 606      98.027 -44.039  -1.332  1.00 33.480          H  
ATOM   9458  HA  LEU A 606     100.201 -44.333  -3.219  1.00 34.330          H  
ATOM   9459 1HB  LEU A 606      99.482 -42.157  -1.237  1.00 47.720          H  
ATOM   9460 2HB  LEU A 606     100.759 -42.006  -2.430  1.00 47.720          H  
ATOM   9461  HG  LEU A 606      97.807 -42.384  -3.072  1.00 47.720          H  
ATOM   9462 1HD1 LEU A 606      97.869 -40.017  -3.726  1.00 47.720          H  
ATOM   9463 2HD1 LEU A 606      98.284 -40.217  -2.009  1.00 47.720          H  
ATOM   9464 3HD1 LEU A 606      99.566 -39.915  -3.206  1.00 47.720          H  
ATOM   9465 1HD2 LEU A 606      98.441 -41.767  -5.296  1.00 47.720          H  
ATOM   9466 2HD2 LEU A 606     100.126 -41.690  -4.852  1.00 47.720          H  
ATOM   9467 3HD2 LEU A 606      99.283 -43.229  -4.832  1.00 47.720          H  
ATOM   9468  N   THR A 607     101.014 -45.177  -0.325  1.00 29.890          N  
ATOM   9469  CA  THR A 607     102.144 -45.592   0.491  1.00 30.950          C  
ATOM   9470  C   THR A 607     102.414 -47.085   0.248  1.00 31.030          C  
ATOM   9471  O   THR A 607     103.251 -47.699   0.917  1.00 31.850          O  
ATOM   9472  CB  THR A 607     101.909 -45.334   1.985  1.00 42.910          C  
ATOM   9473  OG1 THR A 607     100.812 -46.111   2.434  1.00 42.910          O  
ATOM   9474  CG2 THR A 607     101.581 -43.861   2.182  1.00 42.910          C  
ATOM   9475  H   THR A 607     100.094 -45.576  -0.115  1.00 35.870          H  
ATOM   9476  HA  THR A 607     103.030 -45.038   0.184  1.00 37.140          H  
ATOM   9477  HB  THR A 607     102.799 -45.597   2.555  1.00 51.490          H  
ATOM   9478  HG1 THR A 607     101.087 -47.036   2.414  1.00 51.490          H  
ATOM   9479 1HG2 THR A 607     101.405 -43.669   3.237  1.00 51.490          H  
ATOM   9480 2HG2 THR A 607     102.418 -43.257   1.834  1.00 51.490          H  
ATOM   9481 3HG2 THR A 607     100.694 -43.603   1.615  1.00 51.490          H  
ATOM   9482  N   LEU A 608     101.640 -47.694  -0.666  1.00 30.210          N  
ATOM   9483  CA  LEU A 608     101.788 -49.101  -1.043  1.00 30.240          C  
ATOM   9484  C   LEU A 608     102.446 -49.237  -2.414  1.00 30.470          C  
ATOM   9485  O   LEU A 608     102.528 -50.336  -2.970  1.00 30.760          O  
ATOM   9486  CB  LEU A 608     100.412 -49.790  -1.078  1.00 42.320          C  
ATOM   9487  CG  LEU A 608      99.628 -49.902   0.263  1.00 42.320          C  
ATOM   9488  CD1 LEU A 608      98.218 -50.419  -0.016  1.00 42.320          C  
ATOM   9489  CD2 LEU A 608     100.355 -50.891   1.214  1.00 42.320          C  
ATOM   9490  H   LEU A 608     100.930 -47.153  -1.170  1.00 36.250          H  
ATOM   9491  HA  LEU A 608     102.431 -49.590  -0.318  1.00 36.290          H  
ATOM   9492 1HB  LEU A 608      99.781 -49.247  -1.786  1.00 50.790          H  
ATOM   9493 2HB  LEU A 608     100.563 -50.783  -1.452  1.00 50.790          H  
ATOM   9494  HG  LEU A 608      99.552 -48.914   0.725  1.00 50.790          H  
ATOM   9495 1HD1 LEU A 608      97.655 -50.483   0.921  1.00 50.790          H  
ATOM   9496 2HD1 LEU A 608      97.724 -49.730  -0.685  1.00 50.790          H  
ATOM   9497 3HD1 LEU A 608      98.264 -51.393  -0.475  1.00 50.790          H  
ATOM   9498 1HD2 LEU A 608      99.804 -50.971   2.137  1.00 50.790          H  
ATOM   9499 2HD2 LEU A 608     100.419 -51.875   0.747  1.00 50.790          H  
ATOM   9500 3HD2 LEU A 608     101.357 -50.534   1.434  1.00 50.790          H  
ATOM   9501  N   VAL A 609     102.887 -48.108  -2.963  1.00 30.380          N  
ATOM   9502  CA  VAL A 609     103.471 -48.057  -4.296  1.00 30.600          C  
ATOM   9503  C   VAL A 609     104.825 -47.326  -4.304  1.00 31.790          C  
ATOM   9504  O   VAL A 609     105.167 -46.622  -3.354  1.00 32.280          O  
ATOM   9505  CB  VAL A 609     102.477 -47.378  -5.274  1.00 42.750          C  
ATOM   9506  CG1 VAL A 609     101.173 -48.143  -5.344  1.00 42.750          C  
ATOM   9507  CG2 VAL A 609     102.210 -45.955  -4.847  1.00 42.750          C  
ATOM   9508  H   VAL A 609     102.816 -47.263  -2.415  1.00 36.460          H  
ATOM   9509  HA  VAL A 609     103.638 -49.079  -4.636  1.00 36.720          H  
ATOM   9510  HB  VAL A 609     102.894 -47.401  -6.240  1.00 51.300          H  
ATOM   9511 1HG1 VAL A 609     100.513 -47.658  -6.059  1.00 51.300          H  
ATOM   9512 2HG1 VAL A 609     101.368 -49.165  -5.660  1.00 51.300          H  
ATOM   9513 3HG1 VAL A 609     100.694 -48.151  -4.367  1.00 51.300          H  
ATOM   9514 1HG2 VAL A 609     101.527 -45.475  -5.547  1.00 51.300          H  
ATOM   9515 2HG2 VAL A 609     101.776 -45.954  -3.858  1.00 51.300          H  
ATOM   9516 3HG2 VAL A 609     103.139 -45.427  -4.837  1.00 51.300          H  
ATOM   9517  N   GLU A 610     105.577 -47.484  -5.398  1.00 32.290          N  
ATOM   9518  CA  GLU A 610     106.872 -46.812  -5.591  1.00 33.430          C  
ATOM   9519  C   GLU A 610     106.675 -45.344  -5.922  1.00 33.660          C  
ATOM   9520  O   GLU A 610     105.688 -45.002  -6.564  1.00 33.020          O  
ATOM   9521  CB  GLU A 610     107.652 -47.469  -6.726  1.00 46.350          C  
ATOM   9522  CG  GLU A 610     108.084 -48.894  -6.462  1.00 46.350          C  
ATOM   9523  CD  GLU A 610     108.874 -49.466  -7.606  1.00 46.350          C  
ATOM   9524  OE1 GLU A 610     108.962 -48.808  -8.617  1.00 46.350          O  
ATOM   9525  OE2 GLU A 610     109.387 -50.551  -7.472  1.00 46.350          O  
ATOM   9526  H   GLU A 610     105.235 -48.095  -6.128  1.00 38.750          H  
ATOM   9527  HA  GLU A 610     107.448 -46.886  -4.667  1.00 40.120          H  
ATOM   9528 1HB  GLU A 610     107.043 -47.466  -7.630  1.00 55.620          H  
ATOM   9529 2HB  GLU A 610     108.547 -46.883  -6.936  1.00 55.620          H  
ATOM   9530 1HG  GLU A 610     108.697 -48.914  -5.562  1.00 55.620          H  
ATOM   9531 2HG  GLU A 610     107.205 -49.510  -6.284  1.00 55.620          H  
ATOM   9532  N   ASP A 611     107.680 -44.505  -5.647  1.00 34.660          N  
ATOM   9533  CA  ASP A 611     107.613 -43.060  -5.913  1.00 35.030          C  
ATOM   9534  C   ASP A 611     107.106 -42.702  -7.316  1.00 34.890          C  
ATOM   9535  O   ASP A 611     106.318 -41.760  -7.471  1.00 34.700          O  
ATOM   9536  CB  ASP A 611     109.003 -42.439  -5.772  1.00 48.890          C  
ATOM   9537  CG  ASP A 611     109.543 -42.418  -4.353  1.00 48.890          C  
ATOM   9538  OD1 ASP A 611     108.807 -42.678  -3.434  1.00 48.890          O  
ATOM   9539  OD2 ASP A 611     110.704 -42.149  -4.207  1.00 48.890          O  
ATOM   9540  H   ASP A 611     108.483 -44.860  -5.142  1.00 41.590          H  
ATOM   9541  HA  ASP A 611     106.948 -42.612  -5.177  1.00 42.040          H  
ATOM   9542 1HB  ASP A 611     109.709 -42.982  -6.402  1.00 58.670          H  
ATOM   9543 2HB  ASP A 611     108.973 -41.413  -6.141  1.00 58.670          H  
ATOM   9544  N   SER A 612     107.533 -43.453  -8.340  1.00 35.020          N  
ATOM   9545  CA  SER A 612     107.086 -43.176  -9.704  1.00 34.980          C  
ATOM   9546  C   SER A 612     105.574 -43.376  -9.792  1.00 33.880          C  
ATOM   9547  O   SER A 612     104.856 -42.619 -10.465  1.00 33.800          O  
ATOM   9548  CB  SER A 612     107.775 -44.103 -10.692  1.00 48.990          C  
ATOM   9549  OG  SER A 612     109.158 -43.861 -10.749  1.00 48.990          O  
ATOM   9550  H   SER A 612     108.178 -44.214  -8.172  1.00 42.020          H  
ATOM   9551  HA  SER A 612     107.320 -42.139  -9.951  1.00 41.980          H  
ATOM   9552 1HB  SER A 612     107.595 -45.140 -10.401  1.00 58.790          H  
ATOM   9553 2HB  SER A 612     107.338 -43.963 -11.680  1.00 58.790          H  
ATOM   9554  HG  SER A 612     109.505 -44.463 -11.414  1.00 58.790          H  
ATOM   9555  N   SER A 613     105.095 -44.411  -9.099  1.00 33.060          N  
ATOM   9556  CA  SER A 613     103.702 -44.779  -9.107  1.00 32.040          C  
ATOM   9557  C   SER A 613     102.950 -43.854  -8.184  1.00 31.630          C  
ATOM   9558  O   SER A 613     101.793 -43.551  -8.418  1.00 30.990          O  
ATOM   9559  CB  SER A 613     103.538 -46.220  -8.684  1.00 45.260          C  
ATOM   9560  OG  SER A 613     104.107 -47.105  -9.614  1.00 45.260          O  
ATOM   9561  H   SER A 613     105.717 -44.959  -8.519  1.00 39.670          H  
ATOM   9562  HA  SER A 613     103.313 -44.665 -10.118  1.00 38.450          H  
ATOM   9563 1HB  SER A 613     104.030 -46.346  -7.743  1.00 54.320          H  
ATOM   9564 2HB  SER A 613     102.482 -46.450  -8.543  1.00 54.320          H  
ATOM   9565  HG  SER A 613     104.054 -47.974  -9.210  1.00 54.320          H  
ATOM   9566  N   VAL A 614     103.608 -43.298  -7.172  1.00 32.030          N  
ATOM   9567  CA  VAL A 614     102.890 -42.384  -6.303  1.00 31.560          C  
ATOM   9568  C   VAL A 614     102.404 -41.215  -7.138  1.00 31.640          C  
ATOM   9569  O   VAL A 614     101.244 -40.820  -7.034  1.00 30.880          O  
ATOM   9570  CB  VAL A 614     103.767 -41.829  -5.156  1.00 44.370          C  
ATOM   9571  CG1 VAL A 614     103.024 -40.714  -4.407  1.00 44.370          C  
ATOM   9572  CG2 VAL A 614     104.116 -42.935  -4.201  1.00 44.370          C  
ATOM   9573  H   VAL A 614     104.562 -43.603  -6.985  1.00 38.440          H  
ATOM   9574  HA  VAL A 614     102.031 -42.902  -5.877  1.00 37.870          H  
ATOM   9575  HB  VAL A 614     104.676 -41.401  -5.573  1.00 53.250          H  
ATOM   9576 1HG1 VAL A 614     103.657 -40.335  -3.609  1.00 53.250          H  
ATOM   9577 2HG1 VAL A 614     102.775 -39.893  -5.079  1.00 53.250          H  
ATOM   9578 3HG1 VAL A 614     102.125 -41.108  -3.985  1.00 53.250          H  
ATOM   9579 1HG2 VAL A 614     104.736 -42.549  -3.394  1.00 53.250          H  
ATOM   9580 2HG2 VAL A 614     103.206 -43.343  -3.788  1.00 53.250          H  
ATOM   9581 3HG2 VAL A 614     104.653 -43.707  -4.714  1.00 53.250          H  
ATOM   9582  N   GLU A 615     103.278 -40.641  -7.967  1.00 32.590          N  
ATOM   9583  CA  GLU A 615     102.829 -39.516  -8.781  1.00 32.740          C  
ATOM   9584  C   GLU A 615     101.752 -39.914  -9.806  1.00 31.870          C  
ATOM   9585  O   GLU A 615     100.774 -39.178  -9.999  1.00 31.480          O  
ATOM   9586  CB  GLU A 615     104.007 -38.848  -9.486  1.00 45.780          C  
ATOM   9587  CG  GLU A 615     104.958 -38.104  -8.553  1.00 45.780          C  
ATOM   9588  CD  GLU A 615     106.077 -37.398  -9.283  1.00 45.780          C  
ATOM   9589  OE1 GLU A 615     106.188 -37.570 -10.476  1.00 45.780          O  
ATOM   9590  OE2 GLU A 615     106.809 -36.675  -8.650  1.00 45.780          O  
ATOM   9591  H   GLU A 615     104.247 -40.987  -7.991  1.00 39.110          H  
ATOM   9592  HA  GLU A 615     102.386 -38.780  -8.110  1.00 39.290          H  
ATOM   9593 1HB  GLU A 615     104.579 -39.606 -10.027  1.00 54.930          H  
ATOM   9594 2HB  GLU A 615     103.636 -38.136 -10.211  1.00 54.930          H  
ATOM   9595 1HG  GLU A 615     104.393 -37.377  -7.975  1.00 54.930          H  
ATOM   9596 2HG  GLU A 615     105.387 -38.829  -7.854  1.00 54.930          H  
ATOM   9597  N   ILE A 616     101.901 -41.087 -10.441  1.00 31.590          N  
ATOM   9598  CA  ILE A 616     100.921 -41.529 -11.435  1.00 30.840          C  
ATOM   9599  C   ILE A 616      99.564 -41.808 -10.803  1.00 29.680          C  
ATOM   9600  O   ILE A 616      98.530 -41.361 -11.318  1.00 29.170          O  
ATOM   9601  CB  ILE A 616     101.406 -42.793 -12.182  1.00 43.480          C  
ATOM   9602  CG1 ILE A 616     102.645 -42.437 -13.059  1.00 43.480          C  
ATOM   9603  CG2 ILE A 616     100.249 -43.374 -13.045  1.00 43.480          C  
ATOM   9604  CD1 ILE A 616     103.415 -43.643 -13.603  1.00 43.480          C  
ATOM   9605  H   ILE A 616     102.742 -41.650 -10.265  1.00 37.910          H  
ATOM   9606  HA  ILE A 616     100.792 -40.731 -12.161  1.00 37.010          H  
ATOM   9607  HB  ILE A 616     101.722 -43.537 -11.459  1.00 52.170          H  
ATOM   9608 1HG1 ILE A 616     102.313 -41.840 -13.902  1.00 52.170          H  
ATOM   9609 2HG1 ILE A 616     103.335 -41.839 -12.462  1.00 52.170          H  
ATOM   9610 1HG2 ILE A 616     100.581 -44.264 -13.564  1.00 52.170          H  
ATOM   9611 2HG2 ILE A 616      99.398 -43.644 -12.421  1.00 52.170          H  
ATOM   9612 3HG2 ILE A 616      99.932 -42.628 -13.774  1.00 52.170          H  
ATOM   9613 1HD1 ILE A 616     104.261 -43.292 -14.194  1.00 52.170          H  
ATOM   9614 2HD1 ILE A 616     103.785 -44.242 -12.766  1.00 52.170          H  
ATOM   9615 3HD1 ILE A 616     102.776 -44.254 -14.229  1.00 52.170          H  
ATOM   9616  N   VAL A 617      99.576 -42.566  -9.709  1.00 29.330          N  
ATOM   9617  CA  VAL A 617      98.387 -42.947  -8.983  1.00 28.270          C  
ATOM   9618  C   VAL A 617      97.706 -41.729  -8.415  1.00 28.110          C  
ATOM   9619  O   VAL A 617      96.500 -41.583  -8.562  1.00 27.300          O  
ATOM   9620  CB  VAL A 617      98.728 -43.936  -7.852  1.00 40.000          C  
ATOM   9621  CG1 VAL A 617      97.538 -44.159  -6.966  1.00 40.000          C  
ATOM   9622  CG2 VAL A 617      99.154 -45.279  -8.447  1.00 40.000          C  
ATOM   9623  H   VAL A 617     100.471 -42.883  -9.358  1.00 35.200          H  
ATOM   9624  HA  VAL A 617      97.707 -43.441  -9.674  1.00 33.920          H  
ATOM   9625  HB  VAL A 617      99.537 -43.524  -7.254  1.00 48.000          H  
ATOM   9626 1HG1 VAL A 617      97.821 -44.853  -6.181  1.00 48.000          H  
ATOM   9627 2HG1 VAL A 617      97.209 -43.242  -6.517  1.00 48.000          H  
ATOM   9628 3HG1 VAL A 617      96.734 -44.566  -7.551  1.00 48.000          H  
ATOM   9629 1HG2 VAL A 617      99.404 -45.968  -7.641  1.00 48.000          H  
ATOM   9630 2HG2 VAL A 617      98.335 -45.689  -9.036  1.00 48.000          H  
ATOM   9631 3HG2 VAL A 617     100.019 -45.143  -9.087  1.00 48.000          H  
ATOM   9632  N   LYS A 618      98.452 -40.823  -7.788  1.00 28.950          N  
ATOM   9633  CA  LYS A 618      97.821 -39.647  -7.234  1.00 28.980          C  
ATOM   9634  C   LYS A 618      97.029 -38.921  -8.313  1.00 28.860          C  
ATOM   9635  O   LYS A 618      95.858 -38.599  -8.097  1.00 28.220          O  
ATOM   9636  CB  LYS A 618      98.872 -38.733  -6.605  1.00 40.560          C  
ATOM   9637  CG  LYS A 618      98.334 -37.470  -5.913  1.00 40.560          C  
ATOM   9638  CD  LYS A 618      99.488 -36.690  -5.270  1.00 40.560          C  
ATOM   9639  CE  LYS A 618      99.029 -35.492  -4.407  1.00 40.560          C  
ATOM   9640  NZ  LYS A 618      98.399 -34.375  -5.206  1.00 40.560          N  
ATOM   9641  H   LYS A 618      99.457 -40.954  -7.649  1.00 34.740          H  
ATOM   9642  HA  LYS A 618      97.122 -39.960  -6.459  1.00 34.780          H  
ATOM   9643 1HB  LYS A 618      99.443 -39.298  -5.871  1.00 48.670          H  
ATOM   9644 2HB  LYS A 618      99.577 -38.421  -7.379  1.00 48.670          H  
ATOM   9645 1HG  LYS A 618      97.835 -36.838  -6.652  1.00 48.670          H  
ATOM   9646 2HG  LYS A 618      97.608 -37.747  -5.151  1.00 48.670          H  
ATOM   9647 1HD  LYS A 618     100.064 -37.368  -4.638  1.00 48.670          H  
ATOM   9648 2HD  LYS A 618     100.144 -36.321  -6.058  1.00 48.670          H  
ATOM   9649 1HE  LYS A 618      98.311 -35.838  -3.663  1.00 48.670          H  
ATOM   9650 2HE  LYS A 618      99.904 -35.100  -3.894  1.00 48.670          H  
ATOM   9651 1HZ  LYS A 618      98.142 -33.628  -4.583  1.00 48.670          H  
ATOM   9652 2HZ  LYS A 618      99.047 -34.029  -5.895  1.00 48.670          H  
ATOM   9653 3HZ  LYS A 618      97.543 -34.694  -5.680  1.00 48.670          H  
ATOM   9654  N   ARG A 619      97.639 -38.694  -9.493  1.00 29.480          N  
ATOM   9655  CA  ARG A 619      96.915 -37.999 -10.550  1.00 29.490          C  
ATOM   9656  C   ARG A 619      95.678 -38.777 -10.992  1.00 28.430          C  
ATOM   9657  O   ARG A 619      94.606 -38.190 -11.159  1.00 28.100          O  
ATOM   9658  CB  ARG A 619      97.804 -37.769 -11.765  1.00 41.280          C  
ATOM   9659  CG  ARG A 619      98.900 -36.726 -11.581  1.00 41.280          C  
ATOM   9660  CD  ARG A 619      99.529 -36.328 -12.883  1.00 41.280          C  
ATOM   9661  NE  ARG A 619     100.206 -37.453 -13.560  1.00 41.280          N  
ATOM   9662  CZ  ARG A 619     101.490 -37.850 -13.361  1.00 41.280          C  
ATOM   9663  NH1 ARG A 619     102.267 -37.239 -12.497  1.00 41.280          N  
ATOM   9664  NH2 ARG A 619     101.975 -38.868 -14.054  1.00 41.280          N  
ATOM   9665  H   ARG A 619      98.614 -38.983  -9.639  1.00 35.380          H  
ATOM   9666  HA  ARG A 619      96.594 -37.030 -10.163  1.00 35.390          H  
ATOM   9667 1HB  ARG A 619      98.296 -38.709 -12.024  1.00 49.540          H  
ATOM   9668 2HB  ARG A 619      97.192 -37.472 -12.614  1.00 49.540          H  
ATOM   9669 1HG  ARG A 619      98.469 -35.838 -11.124  1.00 49.540          H  
ATOM   9670 2HG  ARG A 619      99.671 -37.124 -10.930  1.00 49.540          H  
ATOM   9671 1HD  ARG A 619      98.750 -35.955 -13.550  1.00 49.540          H  
ATOM   9672 2HD  ARG A 619     100.253 -35.536 -12.711  1.00 49.540          H  
ATOM   9673  HE  ARG A 619      99.667 -37.962 -14.249  1.00 49.540          H  
ATOM   9674 1HH1 ARG A 619     101.921 -36.466 -11.953  1.00 49.540          H  
ATOM   9675 2HH1 ARG A 619     103.222 -37.557 -12.379  1.00 49.540          H  
ATOM   9676 1HH2 ARG A 619     101.390 -39.347 -14.726  1.00 49.540          H  
ATOM   9677 2HH2 ARG A 619     102.931 -39.167 -13.912  1.00 49.540          H  
ATOM   9678  N   MET A 620      95.819 -40.097 -11.146  1.00 27.930          N  
ATOM   9679  CA  MET A 620      94.725 -40.964 -11.553  1.00 26.960          C  
ATOM   9680  C   MET A 620      93.553 -40.922 -10.586  1.00 26.090          C  
ATOM   9681  O   MET A 620      92.400 -40.801 -11.019  1.00 25.560          O  
ATOM   9682  CB  MET A 620      95.255 -42.387 -11.693  1.00 38.130          C  
ATOM   9683  CG  MET A 620      94.243 -43.471 -12.088  1.00 38.130          C  
ATOM   9684  SD  MET A 620      93.291 -44.140 -10.670  1.00 38.130          S  
ATOM   9685  CE  MET A 620      94.529 -45.029  -9.714  1.00 38.130          C  
ATOM   9686  H   MET A 620      96.745 -40.518 -11.013  1.00 33.520          H  
ATOM   9687  HA  MET A 620      94.368 -40.623 -12.523  1.00 32.350          H  
ATOM   9688 1HB  MET A 620      96.048 -42.392 -12.440  1.00 45.760          H  
ATOM   9689 2HB  MET A 620      95.714 -42.664 -10.767  1.00 45.760          H  
ATOM   9690 1HG  MET A 620      93.534 -43.057 -12.807  1.00 45.760          H  
ATOM   9691 2HG  MET A 620      94.770 -44.293 -12.566  1.00 45.760          H  
ATOM   9692 1HE  MET A 620      94.047 -45.475  -8.853  1.00 45.760          H  
ATOM   9693 2HE  MET A 620      94.978 -45.811 -10.326  1.00 45.760          H  
ATOM   9694 3HE  MET A 620      95.296 -44.345  -9.374  1.00 45.760          H  
ATOM   9695  N   LEU A 621      93.835 -41.014  -9.281  1.00 26.010          N  
ATOM   9696  CA  LEU A 621      92.775 -41.012  -8.291  1.00 25.230          C  
ATOM   9697  C   LEU A 621      92.040 -39.686  -8.324  1.00 25.440          C  
ATOM   9698  O   LEU A 621      90.805 -39.654  -8.277  1.00 24.770          O  
ATOM   9699  CB  LEU A 621      93.364 -41.220  -6.883  1.00 35.630          C  
ATOM   9700  CG  LEU A 621      93.994 -42.612  -6.562  1.00 35.630          C  
ATOM   9701  CD1 LEU A 621      94.709 -42.526  -5.193  1.00 35.630          C  
ATOM   9702  CD2 LEU A 621      92.926 -43.695  -6.559  1.00 35.630          C  
ATOM   9703  H   LEU A 621      94.807 -41.128  -8.994  1.00 31.210          H  
ATOM   9704  HA  LEU A 621      92.067 -41.798  -8.534  1.00 30.280          H  
ATOM   9705 1HB  LEU A 621      94.151 -40.474  -6.743  1.00 42.760          H  
ATOM   9706 2HB  LEU A 621      92.581 -41.027  -6.152  1.00 42.760          H  
ATOM   9707  HG  LEU A 621      94.731 -42.851  -7.319  1.00 42.760          H  
ATOM   9708 1HD1 LEU A 621      95.180 -43.469  -4.957  1.00 42.760          H  
ATOM   9709 2HD1 LEU A 621      95.475 -41.749  -5.238  1.00 42.760          H  
ATOM   9710 3HD1 LEU A 621      93.990 -42.280  -4.416  1.00 42.760          H  
ATOM   9711 1HD2 LEU A 621      93.384 -44.646  -6.349  1.00 42.760          H  
ATOM   9712 2HD2 LEU A 621      92.176 -43.472  -5.797  1.00 42.760          H  
ATOM   9713 3HD2 LEU A 621      92.446 -43.752  -7.528  1.00 42.760          H  
ATOM   9714  N   GLU A 622      92.791 -38.590  -8.448  1.00 26.430          N  
ATOM   9715  CA  GLU A 622      92.175 -37.280  -8.487  1.00 26.720          C  
ATOM   9716  C   GLU A 622      91.291 -37.134  -9.713  1.00 26.500          C  
ATOM   9717  O   GLU A 622      90.162 -36.656  -9.594  1.00 26.160          O  
ATOM   9718  CB  GLU A 622      93.257 -36.203  -8.457  1.00 37.290          C  
ATOM   9719  CG  GLU A 622      93.975 -36.101  -7.109  1.00 37.290          C  
ATOM   9720  CD  GLU A 622      95.174 -35.193  -7.144  1.00 37.290          C  
ATOM   9721  OE1 GLU A 622      95.472 -34.669  -8.191  1.00 37.290          O  
ATOM   9722  OE2 GLU A 622      95.809 -35.043  -6.114  1.00 37.290          O  
ATOM   9723  H   GLU A 622      93.814 -38.670  -8.461  1.00 31.720          H  
ATOM   9724  HA  GLU A 622      91.554 -37.164  -7.602  1.00 32.060          H  
ATOM   9725 1HB  GLU A 622      94.008 -36.428  -9.218  1.00 44.750          H  
ATOM   9726 2HB  GLU A 622      92.822 -35.232  -8.700  1.00 44.750          H  
ATOM   9727 1HG  GLU A 622      93.271 -35.727  -6.366  1.00 44.750          H  
ATOM   9728 2HG  GLU A 622      94.286 -37.096  -6.793  1.00 44.750          H  
ATOM   9729  N   ASN A 623      91.745 -37.635 -10.869  1.00 26.720          N  
ATOM   9730  CA  ASN A 623      90.959 -37.535 -12.089  1.00 26.620          C  
ATOM   9731  C   ASN A 623      89.673 -38.346 -11.981  1.00 25.520          C  
ATOM   9732  O   ASN A 623      88.601 -37.907 -12.419  1.00 25.300          O  
ATOM   9733  CB  ASN A 623      91.765 -38.048 -13.266  1.00 37.310          C  
ATOM   9734  CG  ASN A 623      92.884 -37.141 -13.677  1.00 37.310          C  
ATOM   9735  OD1 ASN A 623      92.894 -35.937 -13.401  1.00 37.310          O  
ATOM   9736  ND2 ASN A 623      93.852 -37.709 -14.345  1.00 37.310          N  
ATOM   9737  H   ASN A 623      92.700 -38.009 -10.910  1.00 32.060          H  
ATOM   9738  HA  ASN A 623      90.690 -36.490 -12.248  1.00 31.940          H  
ATOM   9739 1HB  ASN A 623      92.190 -39.018 -13.007  1.00 44.770          H  
ATOM   9740 2HB  ASN A 623      91.105 -38.200 -14.117  1.00 44.770          H  
ATOM   9741 1HD2 ASN A 623      94.631 -37.166 -14.649  1.00 44.770          H  
ATOM   9742 2HD2 ASN A 623      93.813 -38.685 -14.550  1.00 44.770          H  
ATOM   9743  N   ALA A 624      89.773 -39.540 -11.381  1.00 24.870          N  
ATOM   9744  CA  ALA A 624      88.622 -40.410 -11.224  1.00 23.860          C  
ATOM   9745  C   ALA A 624      87.535 -39.742 -10.400  1.00 23.360          C  
ATOM   9746  O   ALA A 624      86.345 -39.856 -10.721  1.00 22.810          O  
ATOM   9747  CB  ALA A 624      89.042 -41.708 -10.554  1.00 33.810          C  
ATOM   9748  H   ALA A 624      90.696 -39.874 -11.082  1.00 29.840          H  
ATOM   9749  HA  ALA A 624      88.220 -40.625 -12.213  1.00 28.630          H  
ATOM   9750 1HB  ALA A 624      88.180 -42.364 -10.458  1.00 40.570          H  
ATOM   9751 2HB  ALA A 624      89.811 -42.194 -11.155  1.00 40.570          H  
ATOM   9752 3HB  ALA A 624      89.444 -41.487  -9.565  1.00 40.570          H  
ATOM   9753  N   LEU A 625      87.950 -39.005  -9.372  1.00 23.630          N  
ATOM   9754  CA  LEU A 625      87.014 -38.322  -8.505  1.00 23.240          C  
ATOM   9755  C   LEU A 625      86.494 -37.027  -9.125  1.00 23.670          C  
ATOM   9756  O   LEU A 625      85.294 -36.765  -9.082  1.00 23.230          O  
ATOM   9757  CB  LEU A 625      87.711 -38.042  -7.173  1.00 32.690          C  
ATOM   9758  CG  LEU A 625      88.107 -39.308  -6.343  1.00 32.690          C  
ATOM   9759  CD1 LEU A 625      88.984 -38.886  -5.187  1.00 32.690          C  
ATOM   9760  CD2 LEU A 625      86.859 -40.033  -5.819  1.00 32.690          C  
ATOM   9761  H   LEU A 625      88.955 -38.994  -9.152  1.00 28.360          H  
ATOM   9762  HA  LEU A 625      86.160 -38.972  -8.348  1.00 27.890          H  
ATOM   9763 1HB  LEU A 625      88.629 -37.486  -7.382  1.00 39.230          H  
ATOM   9764 2HB  LEU A 625      87.063 -37.421  -6.559  1.00 39.230          H  
ATOM   9765  HG  LEU A 625      88.678 -39.985  -6.973  1.00 39.230          H  
ATOM   9766 1HD1 LEU A 625      89.282 -39.769  -4.625  1.00 39.230          H  
ATOM   9767 2HD1 LEU A 625      89.876 -38.389  -5.572  1.00 39.230          H  
ATOM   9768 3HD1 LEU A 625      88.441 -38.208  -4.533  1.00 39.230          H  
ATOM   9769 1HD2 LEU A 625      87.175 -40.898  -5.254  1.00 39.230          H  
ATOM   9770 2HD2 LEU A 625      86.289 -39.364  -5.173  1.00 39.230          H  
ATOM   9771 3HD2 LEU A 625      86.233 -40.361  -6.640  1.00 39.230          H  
ATOM   9772  N   GLU A 626      87.363 -36.222  -9.743  1.00 24.590          N  
ATOM   9773  CA  GLU A 626      86.918 -34.959 -10.335  1.00 25.090          C  
ATOM   9774  C   GLU A 626      85.913 -35.193 -11.454  1.00 24.760          C  
ATOM   9775  O   GLU A 626      84.983 -34.409 -11.643  1.00 24.760          O  
ATOM   9776  CB  GLU A 626      88.093 -34.126 -10.860  1.00 34.930          C  
ATOM   9777  CG  GLU A 626      88.982 -33.504  -9.778  1.00 34.930          C  
ATOM   9778  CD  GLU A 626      90.120 -32.708 -10.349  1.00 34.930          C  
ATOM   9779  OE1 GLU A 626      90.252 -32.678 -11.549  1.00 34.930          O  
ATOM   9780  OE2 GLU A 626      90.854 -32.125  -9.588  1.00 34.930          O  
ATOM   9781  H   GLU A 626      88.355 -36.463  -9.773  1.00 29.510          H  
ATOM   9782  HA  GLU A 626      86.421 -34.378  -9.560  1.00 30.110          H  
ATOM   9783 1HB  GLU A 626      88.729 -34.763 -11.480  1.00 41.910          H  
ATOM   9784 2HB  GLU A 626      87.717 -33.324 -11.493  1.00 41.910          H  
ATOM   9785 1HG  GLU A 626      88.371 -32.850  -9.159  1.00 41.910          H  
ATOM   9786 2HG  GLU A 626      89.375 -34.291  -9.142  1.00 41.910          H  
ATOM   9787  N   GLY A 627      86.085 -36.293 -12.187  1.00 24.540          N  
ATOM   9788  CA  GLY A 627      85.216 -36.642 -13.294  1.00 24.320          C  
ATOM   9789  C   GLY A 627      83.917 -37.341 -12.873  1.00 23.290          C  
ATOM   9790  O   GLY A 627      83.121 -37.721 -13.740  1.00 23.070          O  
ATOM   9791  H   GLY A 627      86.896 -36.894 -12.012  1.00 29.450          H  
ATOM   9792 1HA  GLY A 627      84.975 -35.739 -13.855  1.00 29.180          H  
ATOM   9793 2HA  GLY A 627      85.767 -37.293 -13.972  1.00 29.180          H  
ATOM   9794  N   THR A 628      83.700 -37.539 -11.567  1.00 22.740          N  
ATOM   9795  CA  THR A 628      82.502 -38.212 -11.093  1.00 21.790          C  
ATOM   9796  C   THR A 628      81.441 -37.185 -10.710  1.00 21.390          C  
ATOM   9797  O   THR A 628      81.661 -36.319  -9.864  1.00 21.000          O  
ATOM   9798  CB  THR A 628      82.803 -39.138  -9.885  1.00 30.890          C  
ATOM   9799  OG1 THR A 628      83.723 -40.187 -10.276  1.00 30.890          O  
ATOM   9800  CG2 THR A 628      81.504 -39.780  -9.375  1.00 30.890          C  
ATOM   9801  H   THR A 628      84.369 -37.199 -10.871  1.00 27.290          H  
ATOM   9802  HA  THR A 628      82.104 -38.827 -11.897  1.00 26.150          H  
ATOM   9803  HB  THR A 628      83.259 -38.552  -9.085  1.00 37.060          H  
ATOM   9804  HG1 THR A 628      84.639 -39.833 -10.419  1.00 37.060          H  
ATOM   9805 1HG2 THR A 628      81.734 -40.426  -8.531  1.00 37.060          H  
ATOM   9806 2HG2 THR A 628      80.799 -39.013  -9.053  1.00 37.060          H  
ATOM   9807 3HG2 THR A 628      81.055 -40.371 -10.171  1.00 37.060          H  
ATOM   9808  N   GLU A 629      80.272 -37.297 -11.323  1.00 21.580          N  
ATOM   9809  CA  GLU A 629      79.184 -36.372 -11.051  1.00 21.390          C  
ATOM   9810  C   GLU A 629      78.465 -36.743  -9.762  1.00 20.930          C  
ATOM   9811  O   GLU A 629      78.152 -37.915  -9.538  1.00 21.130          O  
ATOM   9812  CB  GLU A 629      78.202 -36.356 -12.226  1.00 30.020          C  
ATOM   9813  CG  GLU A 629      77.091 -35.314 -12.130  1.00 30.020          C  
ATOM   9814  CD  GLU A 629      76.222 -35.287 -13.355  1.00 30.020          C  
ATOM   9815  OE1 GLU A 629      76.383 -36.146 -14.188  1.00 30.020          O  
ATOM   9816  OE2 GLU A 629      75.420 -34.392 -13.477  1.00 30.020          O  
ATOM   9817  H   GLU A 629      80.149 -38.031 -12.006  1.00 25.900          H  
ATOM   9818  HA  GLU A 629      79.600 -35.371 -10.933  1.00 25.670          H  
ATOM   9819 1HB  GLU A 629      78.749 -36.177 -13.152  1.00 36.030          H  
ATOM   9820 2HB  GLU A 629      77.727 -37.334 -12.311  1.00 36.030          H  
ATOM   9821 1HG  GLU A 629      76.458 -35.544 -11.268  1.00 36.030          H  
ATOM   9822 2HG  GLU A 629      77.531 -34.331 -11.972  1.00 36.030          H  
ATOM   9823  N   GLU A 630      78.195 -35.741  -8.930  1.00 20.420          N  
ATOM   9824  CA  GLU A 630      77.448 -35.942  -7.698  1.00 20.100          C  
ATOM   9825  C   GLU A 630      75.972 -35.828  -8.009  1.00 20.820          C  
ATOM   9826  O   GLU A 630      75.537 -34.832  -8.588  1.00 21.410          O  
ATOM   9827  CB  GLU A 630      77.839 -34.906  -6.641  1.00 28.270          C  
ATOM   9828  CG  GLU A 630      77.145 -35.082  -5.292  1.00 28.270          C  
ATOM   9829  CD  GLU A 630      77.554 -34.041  -4.288  1.00 28.270          C  
ATOM   9830  OE1 GLU A 630      78.709 -34.006  -3.939  1.00 28.270          O  
ATOM   9831  OE2 GLU A 630      76.712 -33.265  -3.881  1.00 28.270          O  
ATOM   9832  H   GLU A 630      78.508 -34.812  -9.174  1.00 24.500          H  
ATOM   9833  HA  GLU A 630      77.650 -36.942  -7.316  1.00 24.120          H  
ATOM   9834 1HB  GLU A 630      78.915 -34.948  -6.473  1.00 33.920          H  
ATOM   9835 2HB  GLU A 630      77.603 -33.907  -7.008  1.00 33.920          H  
ATOM   9836 1HG  GLU A 630      76.067 -35.033  -5.430  1.00 33.920          H  
ATOM   9837 2HG  GLU A 630      77.383 -36.069  -4.902  1.00 33.920          H  
ATOM   9838  N   GLN A 631      75.199 -36.830  -7.626  1.00 20.880          N  
ATOM   9839  CA  GLN A 631      73.783 -36.794  -7.924  1.00 21.670          C  
ATOM   9840  C   GLN A 631      73.014 -36.063  -6.849  1.00 21.660          C  
ATOM   9841  O   GLN A 631      73.246 -36.275  -5.660  1.00 21.560          O  
ATOM   9842  CB  GLN A 631      73.228 -38.210  -8.055  1.00 30.020          C  
ATOM   9843  CG  GLN A 631      73.881 -39.063  -9.143  1.00 30.020          C  
ATOM   9844  CD  GLN A 631      73.711 -38.513 -10.550  1.00 30.020          C  
ATOM   9845  OE1 GLN A 631      72.890 -37.635 -10.831  1.00 30.020          O  
ATOM   9846  NE2 GLN A 631      74.521 -39.030 -11.463  1.00 30.020          N  
ATOM   9847  H   GLN A 631      75.604 -37.619  -7.145  1.00 25.060          H  
ATOM   9848  HA  GLN A 631      73.638 -36.257  -8.861  1.00 26.000          H  
ATOM   9849 1HB  GLN A 631      73.347 -38.733  -7.107  1.00 36.030          H  
ATOM   9850 2HB  GLN A 631      72.176 -38.153  -8.247  1.00 36.030          H  
ATOM   9851 1HG  GLN A 631      74.951 -39.124  -8.942  1.00 36.030          H  
ATOM   9852 2HG  GLN A 631      73.441 -40.063  -9.116  1.00 36.030          H  
ATOM   9853 1HE2 GLN A 631      74.478 -38.708 -12.413  1.00 36.030          H  
ATOM   9854 2HE2 GLN A 631      75.182 -39.737 -11.208  1.00 36.030          H  
ATOM   9855  N   ASN A 632      72.067 -35.241  -7.282  1.00 21.900          N  
ATOM   9856  CA  ASN A 632      71.170 -34.507  -6.404  1.00 22.090          C  
ATOM   9857  C   ASN A 632      69.884 -34.279  -7.164  1.00 23.060          C  
ATOM   9858  O   ASN A 632      69.820 -34.544  -8.365  1.00 23.920          O  
ATOM   9859  CB  ASN A 632      71.769 -33.172  -5.974  1.00 30.850          C  
ATOM   9860  CG  ASN A 632      72.913 -33.317  -5.008  1.00 30.850          C  
ATOM   9861  OD1 ASN A 632      72.682 -33.698  -3.854  1.00 30.850          O  
ATOM   9862  ND2 ASN A 632      74.113 -33.016  -5.443  1.00 30.850          N  
ATOM   9863  H   ASN A 632      71.948 -35.141  -8.282  1.00 26.280          H  
ATOM   9864  HA  ASN A 632      70.950 -35.094  -5.516  1.00 26.510          H  
ATOM   9865 1HB  ASN A 632      72.121 -32.635  -6.855  1.00 37.020          H  
ATOM   9866 2HB  ASN A 632      71.002 -32.556  -5.505  1.00 37.020          H  
ATOM   9867 1HD2 ASN A 632      74.930 -33.104  -4.825  1.00 37.020          H  
ATOM   9868 2HD2 ASN A 632      74.245 -32.715  -6.386  1.00 37.020          H  
ATOM   9869  N   VAL A 633      68.928 -33.650  -6.520  1.00 23.030          N  
ATOM   9870  CA  VAL A 633      67.656 -33.355  -7.135  1.00 23.950          C  
ATOM   9871  C   VAL A 633      67.557 -31.912  -7.579  1.00 24.300          C  
ATOM   9872  O   VAL A 633      67.876 -31.000  -6.824  1.00 23.770          O  
ATOM   9873  CB  VAL A 633      66.535 -33.659  -6.122  1.00 33.160          C  
ATOM   9874  CG1 VAL A 633      65.138 -33.307  -6.691  1.00 33.160          C  
ATOM   9875  CG2 VAL A 633      66.642 -35.112  -5.715  1.00 33.160          C  
ATOM   9876  H   VAL A 633      69.058 -33.459  -5.523  1.00 27.640          H  
ATOM   9877  HA  VAL A 633      67.533 -34.001  -8.005  1.00 28.740          H  
ATOM   9878  HB  VAL A 633      66.683 -33.057  -5.259  1.00 39.790          H  
ATOM   9879 1HG1 VAL A 633      64.386 -33.513  -5.951  1.00 39.790          H  
ATOM   9880 2HG1 VAL A 633      65.096 -32.258  -6.946  1.00 39.790          H  
ATOM   9881 3HG1 VAL A 633      64.939 -33.898  -7.576  1.00 39.790          H  
ATOM   9882 1HG2 VAL A 633      65.883 -35.342  -4.977  1.00 39.790          H  
ATOM   9883 2HG2 VAL A 633      66.510 -35.744  -6.580  1.00 39.790          H  
ATOM   9884 3HG2 VAL A 633      67.622 -35.292  -5.287  1.00 39.790          H  
ATOM   9885  N   GLN A 634      67.145 -31.697  -8.819  1.00 25.270          N  
ATOM   9886  CA  GLN A 634      66.903 -30.343  -9.302  1.00 25.800          C  
ATOM   9887  C   GLN A 634      65.431 -30.084  -9.066  1.00 26.350          C  
ATOM   9888  O   GLN A 634      64.585 -30.535  -9.840  1.00 26.930          O  
ATOM   9889  CB  GLN A 634      67.274 -30.181 -10.773  1.00 35.910          C  
ATOM   9890  CG  GLN A 634      68.743 -30.358 -11.056  1.00 35.910          C  
ATOM   9891  CD  GLN A 634      69.565 -29.229 -10.450  1.00 35.910          C  
ATOM   9892  OE1 GLN A 634      69.295 -28.051 -10.710  1.00 35.910          O  
ATOM   9893  NE2 GLN A 634      70.567 -29.571  -9.664  1.00 35.910          N  
ATOM   9894  H   GLN A 634      66.948 -32.489  -9.416  1.00 30.320          H  
ATOM   9895  HA  GLN A 634      67.472 -29.628  -8.704  1.00 30.960          H  
ATOM   9896 1HB  GLN A 634      66.721 -30.900 -11.373  1.00 43.090          H  
ATOM   9897 2HB  GLN A 634      66.986 -29.184 -11.107  1.00 43.090          H  
ATOM   9898 1HG  GLN A 634      69.078 -31.298 -10.615  1.00 43.090          H  
ATOM   9899 2HG  GLN A 634      68.903 -30.366 -12.133  1.00 43.090          H  
ATOM   9900 1HE2 GLN A 634      71.142 -28.857  -9.262  1.00 43.090          H  
ATOM   9901 2HE2 GLN A 634      70.762 -30.535  -9.487  1.00 43.090          H  
ATOM   9902  N   PHE A 635      65.119 -29.480  -7.925  1.00 26.250          N  
ATOM   9903  CA  PHE A 635      63.739 -29.344  -7.502  1.00 26.840          C  
ATOM   9904  C   PHE A 635      63.138 -28.011  -7.935  1.00 27.410          C  
ATOM   9905  O   PHE A 635      63.683 -26.941  -7.636  1.00 27.090          O  
ATOM   9906  CB  PHE A 635      63.648 -29.538  -5.996  1.00 37.340          C  
ATOM   9907  CG  PHE A 635      62.294 -29.468  -5.509  1.00 37.340          C  
ATOM   9908  CD1 PHE A 635      61.404 -30.509  -5.741  1.00 37.340          C  
ATOM   9909  CD2 PHE A 635      61.877 -28.376  -4.818  1.00 37.340          C  
ATOM   9910  CE1 PHE A 635      60.122 -30.425  -5.284  1.00 37.340          C  
ATOM   9911  CE2 PHE A 635      60.606 -28.301  -4.360  1.00 37.340          C  
ATOM   9912  CZ  PHE A 635      59.736 -29.309  -4.597  1.00 37.340          C  
ATOM   9913  H   PHE A 635      65.863 -29.074  -7.344  1.00 31.500          H  
ATOM   9914  HA  PHE A 635      63.162 -30.138  -7.975  1.00 32.210          H  
ATOM   9915 1HB  PHE A 635      64.066 -30.500  -5.714  1.00 44.810          H  
ATOM   9916 2HB  PHE A 635      64.233 -28.781  -5.503  1.00 44.810          H  
ATOM   9917  HD1 PHE A 635      61.729 -31.392  -6.291  1.00 44.810          H  
ATOM   9918  HD2 PHE A 635      62.572 -27.559  -4.642  1.00 44.810          H  
ATOM   9919  HE1 PHE A 635      59.410 -31.235  -5.464  1.00 44.810          H  
ATOM   9920  HE2 PHE A 635      60.274 -27.433  -3.810  1.00 44.810          H  
ATOM   9921  HZ  PHE A 635      58.740 -29.216  -4.242  1.00 44.810          H  
ATOM   9922  N   GLU A 636      62.026 -28.090  -8.672  1.00 28.330          N  
ATOM   9923  CA  GLU A 636      61.337 -26.920  -9.212  1.00 28.980          C  
ATOM   9924  C   GLU A 636      60.216 -26.388  -8.321  1.00 29.090          C  
ATOM   9925  O   GLU A 636      59.309 -27.126  -7.929  1.00 29.480          O  
ATOM   9926  CB  GLU A 636      60.773 -27.248 -10.601  1.00 40.310          C  
ATOM   9927  CG  GLU A 636      60.074 -26.081 -11.298  1.00 40.310          C  
ATOM   9928  CD  GLU A 636      59.565 -26.424 -12.664  1.00 40.310          C  
ATOM   9929  OE1 GLU A 636      59.749 -27.539 -13.088  1.00 40.310          O  
ATOM   9930  OE2 GLU A 636      58.993 -25.565 -13.288  1.00 40.310          O  
ATOM   9931  H   GLU A 636      61.648 -29.007  -8.869  1.00 34.000          H  
ATOM   9932  HA  GLU A 636      62.072 -26.120  -9.325  1.00 34.780          H  
ATOM   9933 1HB  GLU A 636      61.584 -27.585 -11.247  1.00 48.370          H  
ATOM   9934 2HB  GLU A 636      60.059 -28.067 -10.518  1.00 48.370          H  
ATOM   9935 1HG  GLU A 636      59.226 -25.759 -10.694  1.00 48.370          H  
ATOM   9936 2HG  GLU A 636      60.769 -25.244 -11.369  1.00 48.370          H  
ATOM   9937  N   ILE A 637      60.271 -25.083  -8.059  1.00 28.830          N  
ATOM   9938  CA  ILE A 637      59.311 -24.344  -7.256  1.00 28.940          C  
ATOM   9939  C   ILE A 637      58.661 -23.175  -8.013  1.00 29.960          C  
ATOM   9940  O   ILE A 637      59.331 -22.403  -8.712  1.00 30.120          O  
ATOM   9941  CB  ILE A 637      59.996 -23.802  -5.984  1.00 40.470          C  
ATOM   9942  CG1 ILE A 637      60.486 -24.941  -5.129  1.00 40.470          C  
ATOM   9943  CG2 ILE A 637      59.079 -22.834  -5.210  1.00 40.470          C  
ATOM   9944  CD1 ILE A 637      61.382 -24.526  -3.971  1.00 40.470          C  
ATOM   9945  H   ILE A 637      61.070 -24.551  -8.414  1.00 34.600          H  
ATOM   9946  HA  ILE A 637      58.522 -25.031  -6.957  1.00 34.730          H  
ATOM   9947  HB  ILE A 637      60.878 -23.304  -6.291  1.00 48.570          H  
ATOM   9948 1HG1 ILE A 637      59.623 -25.471  -4.744  1.00 48.570          H  
ATOM   9949 2HG1 ILE A 637      61.062 -25.620  -5.751  1.00 48.570          H  
ATOM   9950 1HG2 ILE A 637      59.605 -22.453  -4.362  1.00 48.570          H  
ATOM   9951 2HG2 ILE A 637      58.794 -21.995  -5.830  1.00 48.570          H  
ATOM   9952 3HG2 ILE A 637      58.181 -23.352  -4.879  1.00 48.570          H  
ATOM   9953 1HD1 ILE A 637      61.685 -25.412  -3.434  1.00 48.570          H  
ATOM   9954 2HD1 ILE A 637      62.258 -24.021  -4.356  1.00 48.570          H  
ATOM   9955 3HD1 ILE A 637      60.865 -23.870  -3.288  1.00 48.570          H  
ATOM   9956  N   LYS A 638      57.335 -23.059  -7.910  1.00 30.690          N  
ATOM   9957  CA  LYS A 638      56.642 -21.917  -8.504  1.00 31.740          C  
ATOM   9958  C   LYS A 638      56.602 -20.832  -7.439  1.00 31.850          C  
ATOM   9959  O   LYS A 638      56.294 -21.129  -6.288  1.00 31.510          O  
ATOM   9960  CB  LYS A 638      55.225 -22.281  -8.951  1.00 44.020          C  
ATOM   9961  CG  LYS A 638      54.482 -21.145  -9.670  1.00 44.020          C  
ATOM   9962  CD  LYS A 638      53.115 -21.600 -10.161  1.00 44.020          C  
ATOM   9963  CE  LYS A 638      52.372 -20.480 -10.879  1.00 44.020          C  
ATOM   9964  NZ  LYS A 638      51.032 -20.929 -11.363  1.00 44.020          N  
ATOM   9965  H   LYS A 638      56.811 -23.730  -7.360  1.00 36.830          H  
ATOM   9966  HA  LYS A 638      57.209 -21.541  -9.358  1.00 38.090          H  
ATOM   9967 1HB  LYS A 638      55.262 -23.140  -9.621  1.00 52.820          H  
ATOM   9968 2HB  LYS A 638      54.633 -22.566  -8.079  1.00 52.820          H  
ATOM   9969 1HG  LYS A 638      54.342 -20.308  -8.978  1.00 52.820          H  
ATOM   9970 2HG  LYS A 638      55.077 -20.796 -10.517  1.00 52.820          H  
ATOM   9971 1HD  LYS A 638      53.234 -22.444 -10.843  1.00 52.820          H  
ATOM   9972 2HD  LYS A 638      52.521 -21.924  -9.306  1.00 52.820          H  
ATOM   9973 1HE  LYS A 638      52.241 -19.640 -10.195  1.00 52.820          H  
ATOM   9974 2HE  LYS A 638      52.963 -20.149 -11.733  1.00 52.820          H  
ATOM   9975 1HZ  LYS A 638      50.567 -20.164 -11.833  1.00 52.820          H  
ATOM   9976 2HZ  LYS A 638      51.145 -21.700 -12.007  1.00 52.820          H  
ATOM   9977 3HZ  LYS A 638      50.470 -21.229 -10.577  1.00 52.820          H  
ATOM   9978  N   THR A 639      56.933 -19.593  -7.781  1.00 32.410          N  
ATOM   9979  CA  THR A 639      56.898 -18.542  -6.781  1.00 32.670          C  
ATOM   9980  C   THR A 639      55.465 -18.164  -6.386  1.00 33.640          C  
ATOM   9981  O   THR A 639      54.668 -17.686  -7.205  1.00 34.240          O  
ATOM   9982  CB  THR A 639      57.643 -17.306  -7.316  1.00 45.630          C  
ATOM   9983  OG1 THR A 639      58.963 -17.663  -7.643  1.00 45.630          O  
ATOM   9984  CG2 THR A 639      57.700 -16.238  -6.310  1.00 45.630          C  
ATOM   9985  H   THR A 639      57.243 -19.359  -8.727  1.00 38.890          H  
ATOM   9986  HA  THR A 639      57.407 -18.903  -5.891  1.00 39.200          H  
ATOM   9987  HB  THR A 639      57.148 -16.937  -8.203  1.00 54.760          H  
ATOM   9988  HG1 THR A 639      58.936 -18.269  -8.415  1.00 54.760          H  
ATOM   9989 1HG2 THR A 639      58.241 -15.405  -6.711  1.00 54.760          H  
ATOM   9990 2HG2 THR A 639      56.707 -15.920  -6.085  1.00 54.760          H  
ATOM   9991 3HG2 THR A 639      58.201 -16.594  -5.415  1.00 54.760          H  
ATOM   9992  N   HIS A 640      55.195 -18.256  -5.078  1.00 33.880          N  
ATOM   9993  CA  HIS A 640      53.892 -17.950  -4.476  1.00 34.820          C  
ATOM   9994  C   HIS A 640      53.926 -16.581  -3.798  1.00 35.540          C  
ATOM   9995  O   HIS A 640      53.003 -16.169  -3.095  1.00 36.340          O  
ATOM   9996  CB  HIS A 640      53.556 -19.030  -3.446  1.00 48.370          C  
ATOM   9997  CG  HIS A 640      53.451 -20.387  -4.056  1.00 48.370          C  
ATOM   9998  ND1 HIS A 640      52.349 -20.812  -4.778  1.00 48.370          N  
ATOM   9999  CD2 HIS A 640      54.337 -21.402  -4.087  1.00 48.370          C  
ATOM  10000  CE1 HIS A 640      52.570 -22.040  -5.218  1.00 48.370          C  
ATOM  10001  NE2 HIS A 640      53.768 -22.414  -4.815  1.00 48.370          N  
ATOM  10002  H   HIS A 640      55.908 -18.660  -4.488  1.00 40.660          H  
ATOM  10003  HA  HIS A 640      53.117 -17.935  -5.243  1.00 41.780          H  
ATOM  10004 1HB  HIS A 640      54.331 -19.058  -2.677  1.00 58.050          H  
ATOM  10005 2HB  HIS A 640      52.613 -18.795  -2.955  1.00 58.050          H  
ATOM  10006  HD2 HIS A 640      55.330 -21.413  -3.637  1.00 58.050          H  
ATOM  10007  HE1 HIS A 640      51.888 -22.641  -5.820  1.00 58.050          H  
ATOM  10008  HE2 HIS A 640      54.220 -23.300  -5.018  1.00 58.050          H  
ATOM  10009  N   LEU A 641      55.023 -15.892  -4.030  1.00 35.310          N  
ATOM  10010  CA  LEU A 641      55.321 -14.568  -3.526  1.00 35.970          C  
ATOM  10011  C   LEU A 641      54.944 -13.548  -4.575  1.00 36.700          C  
ATOM  10012  O   LEU A 641      55.484 -13.575  -5.678  1.00 36.880          O  
ATOM  10013  CB  LEU A 641      56.820 -14.476  -3.242  1.00 50.090          C  
ATOM  10014  CG  LEU A 641      57.387 -13.165  -2.775  1.00 50.090          C  
ATOM  10015  CD1 LEU A 641      56.852 -12.816  -1.400  1.00 50.090          C  
ATOM  10016  CD2 LEU A 641      58.927 -13.278  -2.813  1.00 50.090          C  
ATOM  10017  H   LEU A 641      55.707 -16.337  -4.620  1.00 42.370          H  
ATOM  10018  HA  LEU A 641      54.738 -14.395  -2.624  1.00 43.160          H  
ATOM  10019 1HB  LEU A 641      57.050 -15.202  -2.510  1.00 60.110          H  
ATOM  10020 2HB  LEU A 641      57.350 -14.725  -4.133  1.00 60.110          H  
ATOM  10021  HG  LEU A 641      57.080 -12.393  -3.439  1.00 60.110          H  
ATOM  10022 1HD1 LEU A 641      57.270 -11.864  -1.083  1.00 60.110          H  
ATOM  10023 2HD1 LEU A 641      55.772 -12.737  -1.417  1.00 60.110          H  
ATOM  10024 3HD1 LEU A 641      57.144 -13.587  -0.704  1.00 60.110          H  
ATOM  10025 1HD2 LEU A 641      59.373 -12.337  -2.503  1.00 60.110          H  
ATOM  10026 2HD2 LEU A 641      59.262 -14.070  -2.147  1.00 60.110          H  
ATOM  10027 3HD2 LEU A 641      59.244 -13.508  -3.830  1.00 60.110          H  
ATOM  10028  N   SER A 642      54.061 -12.616  -4.231  1.00 37.200          N  
ATOM  10029  CA  SER A 642      53.565 -11.642  -5.203  1.00 37.990          C  
ATOM  10030  C   SER A 642      54.656 -10.760  -5.811  1.00 38.330          C  
ATOM  10031  O   SER A 642      54.596 -10.414  -6.999  1.00 38.750          O  
ATOM  10032  CB  SER A 642      52.584 -10.738  -4.522  1.00 52.870          C  
ATOM  10033  OG  SER A 642      53.266  -9.952  -3.604  1.00 52.870          O  
ATOM  10034  H   SER A 642      53.672 -12.611  -3.296  1.00 44.640          H  
ATOM  10035  HA  SER A 642      53.057 -12.189  -5.995  1.00 45.590          H  
ATOM  10036 1HB  SER A 642      52.081 -10.109  -5.256  1.00 63.440          H  
ATOM  10037 2HB  SER A 642      51.823 -11.328  -4.010  1.00 63.440          H  
ATOM  10038  HG  SER A 642      52.589  -9.430  -3.126  1.00 63.440          H  
ATOM  10039  N   ARG A 643      55.747 -10.562  -5.060  1.00 38.160          N  
ATOM  10040  CA  ARG A 643      56.896  -9.738  -5.459  1.00 38.470          C  
ATOM  10041  C   ARG A 643      57.530 -10.256  -6.746  1.00 37.910          C  
ATOM  10042  O   ARG A 643      58.246  -9.529  -7.438  1.00 37.940          O  
ATOM  10043  CB  ARG A 643      57.986  -9.762  -4.384  1.00 53.730          C  
ATOM  10044  CG  ARG A 643      57.626  -9.179  -2.992  1.00 53.730          C  
ATOM  10045  CD  ARG A 643      57.602  -7.689  -2.957  1.00 53.730          C  
ATOM  10046  NE  ARG A 643      58.942  -7.123  -3.129  1.00 53.730          N  
ATOM  10047  CZ  ARG A 643      59.221  -5.817  -3.340  1.00 53.730          C  
ATOM  10048  NH1 ARG A 643      58.255  -4.922  -3.406  1.00 53.730          N  
ATOM  10049  NH2 ARG A 643      60.482  -5.436  -3.481  1.00 53.730          N  
ATOM  10050  H   ARG A 643      55.704 -10.899  -4.109  1.00 45.790          H  
ATOM  10051  HA  ARG A 643      56.554  -8.718  -5.625  1.00 46.160          H  
ATOM  10052 1HB  ARG A 643      58.345 -10.766  -4.258  1.00 64.480          H  
ATOM  10053 2HB  ARG A 643      58.830  -9.183  -4.753  1.00 64.480          H  
ATOM  10054 1HG  ARG A 643      56.636  -9.529  -2.707  1.00 64.480          H  
ATOM  10055 2HG  ARG A 643      58.352  -9.522  -2.255  1.00 64.480          H  
ATOM  10056 1HD  ARG A 643      56.958  -7.314  -3.746  1.00 64.480          H  
ATOM  10057 2HD  ARG A 643      57.223  -7.363  -1.996  1.00 64.480          H  
ATOM  10058  HE  ARG A 643      59.724  -7.762  -3.087  1.00 64.480          H  
ATOM  10059 1HH1 ARG A 643      57.292  -5.203  -3.301  1.00 64.480          H  
ATOM  10060 2HH1 ARG A 643      58.476  -3.950  -3.566  1.00 64.480          H  
ATOM  10061 1HH2 ARG A 643      61.225  -6.120  -3.432  1.00 64.480          H  
ATOM  10062 2HH2 ARG A 643      60.706  -4.464  -3.640  1.00 64.480          H  
ATOM  10063  N   ALA A 644      57.328 -11.535  -7.026  1.00 37.460          N  
ATOM  10064  CA  ALA A 644      57.841 -12.184  -8.206  1.00 36.940          C  
ATOM  10065  C   ALA A 644      56.864 -13.288  -8.562  1.00 36.960          C  
ATOM  10066  O   ALA A 644      57.268 -14.426  -8.822  1.00 36.750          O  
ATOM  10067  CB  ALA A 644      59.244 -12.711  -7.960  1.00 51.920          C  
ATOM  10068  H   ALA A 644      56.713 -12.088  -6.420  1.00 44.950          H  
ATOM  10069  HA  ALA A 644      57.857 -11.467  -9.027  1.00 44.330          H  
ATOM  10070 1HB  ALA A 644      59.614 -13.206  -8.854  1.00 62.310          H  
ATOM  10071 2HB  ALA A 644      59.901 -11.881  -7.705  1.00 62.310          H  
ATOM  10072 3HB  ALA A 644      59.223 -13.412  -7.140  1.00 62.310          H  
ATOM  10073  N   ASP A 645      55.575 -12.934  -8.609  1.00 37.270          N  
ATOM  10074  CA  ASP A 645      54.518 -13.910  -8.841  1.00 37.370          C  
ATOM  10075  C   ASP A 645      54.782 -14.773 -10.060  1.00 36.990          C  
ATOM  10076  O   ASP A 645      55.061 -14.268 -11.152  1.00 37.000          O  
ATOM  10077  CB  ASP A 645      53.172 -13.192  -9.035  1.00 52.280          C  
ATOM  10078  CG  ASP A 645      51.940 -14.130  -9.092  1.00 52.280          C  
ATOM  10079  OD1 ASP A 645      51.386 -14.446  -8.060  1.00 52.280          O  
ATOM  10080  OD2 ASP A 645      51.559 -14.500 -10.174  1.00 52.280          O  
ATOM  10081  H   ASP A 645      55.298 -11.969  -8.396  1.00 44.720          H  
ATOM  10082  HA  ASP A 645      54.456 -14.559  -7.963  1.00 44.840          H  
ATOM  10083 1HB  ASP A 645      53.032 -12.469  -8.246  1.00 62.730          H  
ATOM  10084 2HB  ASP A 645      53.209 -12.633  -9.968  1.00 62.730          H  
ATOM  10085  N   ALA A 646      54.698 -16.089  -9.848  1.00 36.720          N  
ATOM  10086  CA  ALA A 646      54.871 -17.146 -10.834  1.00 36.490          C  
ATOM  10087  C   ALA A 646      56.245 -17.187 -11.502  1.00 35.980          C  
ATOM  10088  O   ALA A 646      56.424 -17.915 -12.482  1.00 35.920          O  
ATOM  10089  CB  ALA A 646      53.800 -17.016 -11.908  1.00 51.180          C  
ATOM  10090  H   ALA A 646      54.505 -16.415  -8.898  1.00 44.060          H  
ATOM  10091  HA  ALA A 646      54.735 -18.090 -10.310  1.00 43.790          H  
ATOM  10092 1HB  ALA A 646      53.890 -17.838 -12.612  1.00 61.410          H  
ATOM  10093 2HB  ALA A 646      52.816 -17.037 -11.437  1.00 61.410          H  
ATOM  10094 3HB  ALA A 646      53.921 -16.074 -12.441  1.00 61.410          H  
ATOM  10095  N   GLY A 647      57.236 -16.496 -10.951  1.00 35.650          N  
ATOM  10096  CA  GLY A 647      58.571 -16.632 -11.480  1.00 35.280          C  
ATOM  10097  C   GLY A 647      59.078 -17.966 -10.945  1.00 34.250          C  
ATOM  10098  O   GLY A 647      58.435 -18.537 -10.053  1.00 33.890          O  
ATOM  10099  H   GLY A 647      57.052 -15.839 -10.183  1.00 42.780          H  
ATOM  10100 1HA  GLY A 647      58.538 -16.612 -12.568  1.00 42.340          H  
ATOM  10101 2HA  GLY A 647      59.194 -15.808 -11.131  1.00 42.340          H  
ATOM  10102  N   PRO A 648      60.140 -18.538 -11.517  1.00 33.820          N  
ATOM  10103  CA  PRO A 648      60.765 -19.764 -11.064  1.00 32.900          C  
ATOM  10104  C   PRO A 648      61.655 -19.582  -9.844  1.00 32.260          C  
ATOM  10105  O   PRO A 648      62.343 -18.566  -9.719  1.00 32.530          O  
ATOM  10106  CB  PRO A 648      61.604 -20.157 -12.282  1.00 49.350          C  
ATOM  10107  CG  PRO A 648      61.962 -18.826 -12.938  1.00 49.350          C  
ATOM  10108  CD  PRO A 648      60.750 -17.936 -12.711  1.00 49.350          C  
ATOM  10109  HA  PRO A 648      59.987 -20.518 -10.861  1.00 39.480          H  
ATOM  10110 1HB  PRO A 648      62.491 -20.722 -11.949  1.00 59.220          H  
ATOM  10111 2HB  PRO A 648      61.026 -20.828 -12.936  1.00 59.220          H  
ATOM  10112 1HG  PRO A 648      62.876 -18.414 -12.477  1.00 59.220          H  
ATOM  10113 2HG  PRO A 648      62.186 -18.975 -14.005  1.00 59.220          H  
ATOM  10114 1HD  PRO A 648      61.077 -16.906 -12.503  1.00 59.220          H  
ATOM  10115 2HD  PRO A 648      60.070 -18.000 -13.576  1.00 59.220          H  
ATOM  10116  N   ILE A 649      61.720 -20.631  -9.040  1.00 31.440          N  
ATOM  10117  CA  ILE A 649      62.632 -20.837  -7.925  1.00 30.770          C  
ATOM  10118  C   ILE A 649      63.208 -22.246  -8.045  1.00 29.800          C  
ATOM  10119  O   ILE A 649      62.502 -23.169  -8.462  1.00 29.560          O  
ATOM  10120  CB  ILE A 649      61.904 -20.656  -6.571  1.00 43.350          C  
ATOM  10121  CG1 ILE A 649      61.434 -19.224  -6.390  1.00 43.350          C  
ATOM  10122  CG2 ILE A 649      62.758 -21.134  -5.403  1.00 43.350          C  
ATOM  10123  CD1 ILE A 649      60.442 -19.041  -5.238  1.00 43.350          C  
ATOM  10124  H   ILE A 649      61.035 -21.377  -9.194  1.00 37.730          H  
ATOM  10125  HA  ILE A 649      63.449 -20.119  -7.990  1.00 36.920          H  
ATOM  10126  HB  ILE A 649      61.009 -21.216  -6.618  1.00 52.020          H  
ATOM  10127 1HG1 ILE A 649      62.298 -18.581  -6.214  1.00 52.020          H  
ATOM  10128 2HG1 ILE A 649      60.965 -18.908  -7.293  1.00 52.020          H  
ATOM  10129 1HG2 ILE A 649      62.200 -21.035  -4.506  1.00 52.020          H  
ATOM  10130 2HG2 ILE A 649      63.021 -22.172  -5.516  1.00 52.020          H  
ATOM  10131 3HG2 ILE A 649      63.667 -20.535  -5.343  1.00 52.020          H  
ATOM  10132 1HD1 ILE A 649      60.141 -18.012  -5.185  1.00 52.020          H  
ATOM  10133 2HD1 ILE A 649      59.571 -19.659  -5.426  1.00 52.020          H  
ATOM  10134 3HD1 ILE A 649      60.873 -19.319  -4.308  1.00 52.020          H  
ATOM  10135  N   SER A 650      64.467 -22.449  -7.678  1.00 29.280          N  
ATOM  10136  CA  SER A 650      64.953 -23.820  -7.703  1.00 28.430          C  
ATOM  10137  C   SER A 650      65.871 -24.118  -6.542  1.00 27.560          C  
ATOM  10138  O   SER A 650      66.568 -23.242  -6.019  1.00 27.550          O  
ATOM  10139  CB  SER A 650      65.679 -24.107  -9.005  1.00 40.140          C  
ATOM  10140  OG  SER A 650      66.841 -23.327  -9.125  1.00 40.140          O  
ATOM  10141  H   SER A 650      65.065 -21.693  -7.378  1.00 35.140          H  
ATOM  10142  HA  SER A 650      64.102 -24.494  -7.625  1.00 34.120          H  
ATOM  10143 1HB  SER A 650      65.940 -25.167  -9.044  1.00 48.170          H  
ATOM  10144 2HB  SER A 650      65.011 -23.906  -9.841  1.00 48.170          H  
ATOM  10145  HG  SER A 650      67.244 -23.582  -9.957  1.00 48.170          H  
ATOM  10146  N   LEU A 651      65.863 -25.386  -6.141  1.00 26.900          N  
ATOM  10147  CA  LEU A 651      66.742 -25.870  -5.089  1.00 25.940          C  
ATOM  10148  C   LEU A 651      67.602 -27.022  -5.576  1.00 25.240          C  
ATOM  10149  O   LEU A 651      67.131 -27.884  -6.328  1.00 25.380          O  
ATOM  10150  CB  LEU A 651      65.923 -26.437  -3.925  1.00 36.700          C  
ATOM  10151  CG  LEU A 651      64.875 -25.583  -3.270  1.00 36.700          C  
ATOM  10152  CD1 LEU A 651      64.152 -26.461  -2.226  1.00 36.700          C  
ATOM  10153  CD2 LEU A 651      65.478 -24.357  -2.658  1.00 36.700          C  
ATOM  10154  H   LEU A 651      65.217 -26.028  -6.613  1.00 32.280          H  
ATOM  10155  HA  LEU A 651      67.400 -25.065  -4.761  1.00 31.130          H  
ATOM  10156 1HB  LEU A 651      65.412 -27.303  -4.292  1.00 44.040          H  
ATOM  10157 2HB  LEU A 651      66.619 -26.755  -3.155  1.00 44.040          H  
ATOM  10158  HG  LEU A 651      64.157 -25.282  -4.014  1.00 44.040          H  
ATOM  10159 1HD1 LEU A 651      63.367 -25.903  -1.748  1.00 44.040          H  
ATOM  10160 2HD1 LEU A 651      63.724 -27.332  -2.709  1.00 44.040          H  
ATOM  10161 3HD1 LEU A 651      64.854 -26.787  -1.484  1.00 44.040          H  
ATOM  10162 1HD2 LEU A 651      64.716 -23.767  -2.200  1.00 44.040          H  
ATOM  10163 2HD2 LEU A 651      66.201 -24.639  -1.911  1.00 44.040          H  
ATOM  10164 3HD2 LEU A 651      65.966 -23.766  -3.431  1.00 44.040          H  
ATOM  10165  N   VAL A 652      68.822 -27.124  -5.065  1.00 24.580          N  
ATOM  10166  CA  VAL A 652      69.598 -28.329  -5.313  1.00 24.000          C  
ATOM  10167  C   VAL A 652      69.356 -29.160  -4.077  1.00 23.300          C  
ATOM  10168  O   VAL A 652      69.621 -28.701  -2.970  1.00 22.890          O  
ATOM  10169  CB  VAL A 652      71.090 -28.025  -5.483  1.00 33.830          C  
ATOM  10170  CG1 VAL A 652      71.861 -29.333  -5.698  1.00 33.830          C  
ATOM  10171  CG2 VAL A 652      71.270 -27.054  -6.637  1.00 33.830          C  
ATOM  10172  H   VAL A 652      69.221 -26.375  -4.486  1.00 29.500          H  
ATOM  10173  HA  VAL A 652      69.222 -28.857  -6.192  1.00 28.800          H  
ATOM  10174  HB  VAL A 652      71.464 -27.564  -4.590  1.00 40.600          H  
ATOM  10175 1HG1 VAL A 652      72.922 -29.115  -5.808  1.00 40.600          H  
ATOM  10176 2HG1 VAL A 652      71.718 -29.993  -4.841  1.00 40.600          H  
ATOM  10177 3HG1 VAL A 652      71.494 -29.827  -6.600  1.00 40.600          H  
ATOM  10178 1HG2 VAL A 652      72.331 -26.817  -6.751  1.00 40.600          H  
ATOM  10179 2HG2 VAL A 652      70.891 -27.500  -7.549  1.00 40.600          H  
ATOM  10180 3HG2 VAL A 652      70.717 -26.135  -6.429  1.00 40.600          H  
ATOM  10181  N   VAL A 653      68.802 -30.351  -4.221  1.00 23.230          N  
ATOM  10182  CA  VAL A 653      68.439 -31.061  -3.006  1.00 22.570          C  
ATOM  10183  C   VAL A 653      69.025 -32.456  -2.799  1.00 22.200          C  
ATOM  10184  O   VAL A 653      69.024 -33.318  -3.680  1.00 22.530          O  
ATOM  10185  CB  VAL A 653      66.907 -31.095  -2.881  1.00 31.860          C  
ATOM  10186  CG1 VAL A 653      66.562 -31.789  -1.702  1.00 31.860          C  
ATOM  10187  CG2 VAL A 653      66.345 -29.701  -2.826  1.00 31.860          C  
ATOM  10188  H   VAL A 653      68.581 -30.707  -5.155  1.00 27.880          H  
ATOM  10189  HA  VAL A 653      68.791 -30.473  -2.164  1.00 27.080          H  
ATOM  10190  HB  VAL A 653      66.469 -31.598  -3.716  1.00 38.230          H  
ATOM  10191 1HG1 VAL A 653      65.514 -31.763  -1.617  1.00 38.230          H  
ATOM  10192 2HG1 VAL A 653      66.898 -32.817  -1.719  1.00 38.230          H  
ATOM  10193 3HG1 VAL A 653      67.014 -31.271  -0.874  1.00 38.230          H  
ATOM  10194 1HG2 VAL A 653      65.262 -29.745  -2.729  1.00 38.230          H  
ATOM  10195 2HG2 VAL A 653      66.760 -29.170  -1.982  1.00 38.230          H  
ATOM  10196 3HG2 VAL A 653      66.599 -29.195  -3.738  1.00 38.230          H  
ATOM  10197  N   ASN A 654      69.541 -32.667  -1.588  1.00 21.610          N  
ATOM  10198  CA  ASN A 654      70.099 -33.951  -1.194  1.00 21.330          C  
ATOM  10199  C   ASN A 654      69.244 -34.547  -0.050  1.00 20.920          C  
ATOM  10200  O   ASN A 654      69.207 -34.010   1.062  1.00 20.490          O  
ATOM  10201  CB  ASN A 654      71.556 -33.753  -0.817  1.00 29.970          C  
ATOM  10202  CG  ASN A 654      72.334 -35.019  -0.597  1.00 29.970          C  
ATOM  10203  OD1 ASN A 654      72.088 -35.805   0.320  1.00 29.970          O  
ATOM  10204  ND2 ASN A 654      73.288 -35.235  -1.481  1.00 29.970          N  
ATOM  10205  H   ASN A 654      69.534 -31.889  -0.918  1.00 25.930          H  
ATOM  10206  HA  ASN A 654      70.053 -34.632  -2.040  1.00 25.600          H  
ATOM  10207 1HB  ASN A 654      72.050 -33.146  -1.563  1.00 35.970          H  
ATOM  10208 2HB  ASN A 654      71.589 -33.179   0.112  1.00 35.970          H  
ATOM  10209 1HD2 ASN A 654      73.860 -36.053  -1.429  1.00 35.970          H  
ATOM  10210 2HD2 ASN A 654      73.417 -34.573  -2.251  1.00 35.970          H  
ATOM  10211  N   ALA A 655      68.463 -35.594  -0.350  1.00 21.270          N  
ATOM  10212  CA  ALA A 655      67.538 -36.189   0.628  1.00 21.000          C  
ATOM  10213  C   ALA A 655      68.270 -36.811   1.838  1.00 20.400          C  
ATOM  10214  O   ALA A 655      69.312 -37.453   1.686  1.00 20.520          O  
ATOM  10215  CB  ALA A 655      66.654 -37.236  -0.045  1.00 29.510          C  
ATOM  10216  H   ALA A 655      68.520 -35.991  -1.277  1.00 25.520          H  
ATOM  10217  HA  ALA A 655      66.893 -35.399   0.994  1.00 25.200          H  
ATOM  10218 1HB  ALA A 655      65.939 -37.625   0.678  1.00 35.410          H  
ATOM  10219 2HB  ALA A 655      66.118 -36.780  -0.875  1.00 35.410          H  
ATOM  10220 3HB  ALA A 655      67.258 -38.048  -0.417  1.00 35.410          H  
ATOM  10221  N   CYS A 656      67.669 -36.661   3.024  1.00 19.870          N  
ATOM  10222  CA  CYS A 656      68.120 -37.183   4.310  1.00 19.280          C  
ATOM  10223  C   CYS A 656      67.030 -37.941   5.070  1.00 19.210          C  
ATOM  10224  O   CYS A 656      66.972 -37.889   6.294  1.00 19.010          O  
ATOM  10225  CB  CYS A 656      68.720 -36.066   5.185  1.00 27.230          C  
ATOM  10226  SG  CYS A 656      67.709 -34.548   5.367  1.00 27.230          S  
ATOM  10227  H   CYS A 656      66.800 -36.130   3.013  1.00 23.840          H  
ATOM  10228  HA  CYS A 656      68.927 -37.894   4.112  1.00 23.140          H  
ATOM  10229 1HB  CYS A 656      68.913 -36.458   6.183  1.00 32.670          H  
ATOM  10230 2HB  CYS A 656      69.680 -35.764   4.765  1.00 32.670          H  
ATOM  10231  N   ALA A 657      66.174 -38.666   4.336  1.00 19.460          N  
ATOM  10232  CA  ALA A 657      65.029 -39.387   4.927  1.00 19.590          C  
ATOM  10233  C   ALA A 657      65.452 -40.283   6.087  1.00 19.140          C  
ATOM  10234  O   ALA A 657      66.514 -40.911   6.065  1.00 18.930          O  
ATOM  10235  CB  ALA A 657      64.315 -40.211   3.869  1.00 27.370          C  
ATOM  10236  H   ALA A 657      66.319 -38.686   3.336  1.00 23.350          H  
ATOM  10237  HA  ALA A 657      64.333 -38.656   5.324  1.00 23.510          H  
ATOM  10238 1HB  ALA A 657      63.455 -40.707   4.318  1.00 32.850          H  
ATOM  10239 2HB  ALA A 657      63.979 -39.553   3.079  1.00 32.850          H  
ATOM  10240 3HB  ALA A 657      64.992 -40.958   3.467  1.00 32.850          H  
ATOM  10241  N   SER A 658      64.604 -40.280   7.119  1.00 19.130          N  
ATOM  10242  CA  SER A 658      64.806 -40.998   8.369  1.00 18.870          C  
ATOM  10243  C   SER A 658      64.214 -42.389   8.345  1.00 19.250          C  
ATOM  10244  O   SER A 658      63.139 -42.613   7.765  1.00 19.610          O  
ATOM  10245  CB  SER A 658      64.215 -40.214   9.519  1.00 26.520          C  
ATOM  10246  OG  SER A 658      64.316 -40.937  10.711  1.00 26.520          O  
ATOM  10247  H   SER A 658      63.723 -39.785   6.993  1.00 22.960          H  
ATOM  10248  HA  SER A 658      65.880 -41.091   8.533  1.00 22.640          H  
ATOM  10249 1HB  SER A 658      64.737 -39.264   9.617  1.00 31.830          H  
ATOM  10250 2HB  SER A 658      63.167 -39.997   9.307  1.00 31.830          H  
ATOM  10251  HG  SER A 658      63.978 -40.360  11.403  1.00 31.830          H  
ATOM  10252  N   ARG A 659      64.913 -43.321   9.004  1.00 19.260          N  
ATOM  10253  CA  ARG A 659      64.493 -44.711   9.096  1.00 19.710          C  
ATOM  10254  C   ARG A 659      64.435 -45.265  10.527  1.00 20.000          C  
ATOM  10255  O   ARG A 659      65.110 -44.762  11.428  1.00 19.830          O  
ATOM  10256  CB  ARG A 659      65.440 -45.591   8.288  1.00 27.410          C  
ATOM  10257  CG  ARG A 659      65.438 -45.359   6.786  1.00 27.410          C  
ATOM  10258  CD  ARG A 659      66.478 -46.167   6.085  1.00 27.410          C  
ATOM  10259  NE  ARG A 659      66.547 -45.838   4.658  1.00 27.410          N  
ATOM  10260  CZ  ARG A 659      65.903 -46.466   3.635  1.00 27.410          C  
ATOM  10261  NH1 ARG A 659      65.134 -47.526   3.824  1.00 27.410          N  
ATOM  10262  NH2 ARG A 659      66.060 -45.996   2.403  1.00 27.410          N  
ATOM  10263  H   ARG A 659      65.766 -43.037   9.464  1.00 23.110          H  
ATOM  10264  HA  ARG A 659      63.506 -44.758   8.682  1.00 23.650          H  
ATOM  10265 1HB  ARG A 659      66.454 -45.483   8.658  1.00 32.900          H  
ATOM  10266 2HB  ARG A 659      65.144 -46.613   8.445  1.00 32.900          H  
ATOM  10267 1HG  ARG A 659      64.479 -45.679   6.404  1.00 32.900          H  
ATOM  10268 2HG  ARG A 659      65.590 -44.305   6.557  1.00 32.900          H  
ATOM  10269 1HD  ARG A 659      67.453 -45.962   6.528  1.00 32.900          H  
ATOM  10270 2HD  ARG A 659      66.256 -47.219   6.190  1.00 32.900          H  
ATOM  10271  HE  ARG A 659      67.115 -45.037   4.415  1.00 32.900          H  
ATOM  10272 1HH1 ARG A 659      64.987 -47.942   4.754  1.00 32.900          H  
ATOM  10273 2HH1 ARG A 659      64.679 -47.959   3.038  1.00 32.900          H  
ATOM  10274 1HH2 ARG A 659      66.646 -45.188   2.238  1.00 32.900          H  
ATOM  10275 2HH2 ARG A 659      65.593 -46.442   1.628  1.00 32.900          H  
ATOM  10276  N   ASP A 660      63.625 -46.317  10.714  1.00 20.530          N  
ATOM  10277  CA  ASP A 660      63.495 -47.027  11.995  1.00 21.000          C  
ATOM  10278  C   ASP A 660      64.528 -48.161  12.156  1.00 21.310          C  
ATOM  10279  O   ASP A 660      65.474 -48.316  11.372  1.00 21.200          O  
ATOM  10280  CB  ASP A 660      62.085 -47.645  12.202  1.00 29.210          C  
ATOM  10281  CG  ASP A 660      61.770 -48.852  11.299  1.00 29.210          C  
ATOM  10282  OD1 ASP A 660      62.688 -49.308  10.646  1.00 29.210          O  
ATOM  10283  OD2 ASP A 660      60.658 -49.333  11.282  1.00 29.210          O  
ATOM  10284  H   ASP A 660      63.085 -46.634   9.902  1.00 24.640          H  
ATOM  10285  HA  ASP A 660      63.662 -46.307  12.797  1.00 25.200          H  
ATOM  10286 1HB  ASP A 660      61.936 -47.921  13.240  1.00 35.050          H  
ATOM  10287 2HB  ASP A 660      61.353 -46.901  11.989  1.00 35.050          H  
ATOM  10288  N   LEU A 661      64.307 -48.972  13.195  1.00 21.840          N  
ATOM  10289  CA  LEU A 661      65.132 -50.106  13.606  1.00 22.310          C  
ATOM  10290  C   LEU A 661      65.345 -51.165  12.522  1.00 22.950          C  
ATOM  10291  O   LEU A 661      66.315 -51.926  12.574  1.00 23.310          O  
ATOM  10292  CB  LEU A 661      64.465 -50.783  14.820  1.00 31.050          C  
ATOM  10293  CG  LEU A 661      65.202 -51.982  15.503  1.00 31.050          C  
ATOM  10294  CD1 LEU A 661      66.564 -51.543  16.052  1.00 31.050          C  
ATOM  10295  CD2 LEU A 661      64.312 -52.520  16.620  1.00 31.050          C  
ATOM  10296  H   LEU A 661      63.511 -48.770  13.774  1.00 26.210          H  
ATOM  10297  HA  LEU A 661      66.104 -49.712  13.891  1.00 26.770          H  
ATOM  10298 1HB  LEU A 661      64.299 -50.028  15.583  1.00 37.260          H  
ATOM  10299 2HB  LEU A 661      63.491 -51.154  14.498  1.00 37.260          H  
ATOM  10300  HG  LEU A 661      65.369 -52.777  14.773  1.00 37.260          H  
ATOM  10301 1HD1 LEU A 661      67.053 -52.396  16.524  1.00 37.260          H  
ATOM  10302 2HD1 LEU A 661      67.194 -51.182  15.243  1.00 37.260          H  
ATOM  10303 3HD1 LEU A 661      66.426 -50.752  16.788  1.00 37.260          H  
ATOM  10304 1HD2 LEU A 661      64.799 -53.369  17.097  1.00 37.260          H  
ATOM  10305 2HD2 LEU A 661      64.136 -51.740  17.359  1.00 37.260          H  
ATOM  10306 3HD2 LEU A 661      63.359 -52.842  16.197  1.00 37.260          H  
ATOM  10307  N   HIS A 662      64.391 -51.292  11.602  1.00 23.200          N  
ATOM  10308  CA  HIS A 662      64.422 -52.316  10.576  1.00 23.900          C  
ATOM  10309  C   HIS A 662      64.656 -51.700   9.200  1.00 23.590          C  
ATOM  10310  O   HIS A 662      64.427 -52.345   8.174  1.00 23.980          O  
ATOM  10311  CB  HIS A 662      63.099 -53.069  10.609  1.00 33.180          C  
ATOM  10312  CG  HIS A 662      62.856 -53.703  11.941  1.00 33.180          C  
ATOM  10313  ND1 HIS A 662      63.545 -54.812  12.384  1.00 33.180          N  
ATOM  10314  CD2 HIS A 662      62.015 -53.354  12.941  1.00 33.180          C  
ATOM  10315  CE1 HIS A 662      63.128 -55.122  13.600  1.00 33.180          C  
ATOM  10316  NE2 HIS A 662      62.200 -54.253  13.958  1.00 33.180          N  
ATOM  10317  H   HIS A 662      63.636 -50.601  11.548  1.00 27.840          H  
ATOM  10318  HA  HIS A 662      65.231 -53.015  10.775  1.00 28.680          H  
ATOM  10319 1HB  HIS A 662      62.283 -52.375  10.401  1.00 39.820          H  
ATOM  10320 2HB  HIS A 662      63.090 -53.841   9.843  1.00 39.820          H  
ATOM  10321  HD1 HIS A 662      64.390 -55.170  11.985  1.00 39.820          H  
ATOM  10322  HD2 HIS A 662      61.292 -52.544  13.047  1.00 39.820          H  
ATOM  10323  HE1 HIS A 662      63.550 -55.975  14.130  1.00 39.820          H  
ATOM  10324  N   GLU A 663      65.140 -50.457   9.207  1.00 23.050          N  
ATOM  10325  CA  GLU A 663      65.421 -49.628   8.043  1.00 22.610          C  
ATOM  10326  C   GLU A 663      64.186 -49.256   7.211  1.00 22.700          C  
ATOM  10327  O   GLU A 663      64.302 -49.023   6.005  1.00 22.960          O  
ATOM  10328  CB  GLU A 663      66.450 -50.307   7.114  1.00 31.830          C  
ATOM  10329  CG  GLU A 663      67.823 -50.570   7.731  1.00 31.830          C  
ATOM  10330  CD  GLU A 663      68.785 -51.180   6.734  1.00 31.830          C  
ATOM  10331  OE1 GLU A 663      68.319 -51.643   5.720  1.00 31.830          O  
ATOM  10332  OE2 GLU A 663      69.967 -51.179   6.983  1.00 31.830          O  
ATOM  10333  H   GLU A 663      65.295 -50.005  10.113  1.00 27.660          H  
ATOM  10334  HA  GLU A 663      65.871 -48.712   8.414  1.00 27.130          H  
ATOM  10335 1HB  GLU A 663      66.060 -51.246   6.738  1.00 38.200          H  
ATOM  10336 2HB  GLU A 663      66.619 -49.671   6.248  1.00 38.200          H  
ATOM  10337 1HG  GLU A 663      68.230 -49.630   8.097  1.00 38.200          H  
ATOM  10338 2HG  GLU A 663      67.704 -51.241   8.582  1.00 38.200          H  
ATOM  10339  N   ASN A 664      63.018 -49.104   7.844  1.00 22.560          N  
ATOM  10340  CA  ASN A 664      61.844 -48.650   7.112  1.00 22.690          C  
ATOM  10341  C   ASN A 664      61.887 -47.144   7.142  1.00 21.960          C  
ATOM  10342  O   ASN A 664      62.314 -46.568   8.136  1.00 21.330          O  
ATOM  10343  CB  ASN A 664      60.557 -49.127   7.753  1.00 31.710          C  
ATOM  10344  CG  ASN A 664      60.355 -50.610   7.714  1.00 31.710          C  
ATOM  10345  OD1 ASN A 664      60.400 -51.253   6.653  1.00 31.710          O  
ATOM  10346  ND2 ASN A 664      60.128 -51.177   8.878  1.00 31.710          N  
ATOM  10347  H   ASN A 664      62.929 -49.289   8.853  1.00 27.070          H  
ATOM  10348  HA  ASN A 664      61.899 -48.983   6.076  1.00 27.230          H  
ATOM  10349 1HB  ASN A 664      60.528 -48.798   8.783  1.00 38.060          H  
ATOM  10350 2HB  ASN A 664      59.717 -48.652   7.249  1.00 38.060          H  
ATOM  10351 1HD2 ASN A 664      59.982 -52.162   8.938  1.00 38.060          H  
ATOM  10352 2HD2 ASN A 664      60.126 -50.602   9.735  1.00 38.060          H  
ATOM  10353  N   VAL A 665      61.415 -46.470   6.105  1.00 22.140          N  
ATOM  10354  CA  VAL A 665      61.393 -45.014   6.191  1.00 21.590          C  
ATOM  10355  C   VAL A 665      60.219 -44.565   7.031  1.00 21.500          C  
ATOM  10356  O   VAL A 665      59.089 -45.013   6.834  1.00 22.030          O  
ATOM  10357  CB  VAL A 665      61.421 -44.350   4.794  1.00 30.450          C  
ATOM  10358  CG1 VAL A 665      61.255 -42.809   4.871  1.00 30.450          C  
ATOM  10359  CG2 VAL A 665      62.773 -44.629   4.196  1.00 30.450          C  
ATOM  10360  H   VAL A 665      61.068 -46.956   5.288  1.00 26.570          H  
ATOM  10361  HA  VAL A 665      62.298 -44.686   6.693  1.00 25.910          H  
ATOM  10362  HB  VAL A 665      60.626 -44.758   4.173  1.00 36.540          H  
ATOM  10363 1HG1 VAL A 665      61.311 -42.384   3.867  1.00 36.540          H  
ATOM  10364 2HG1 VAL A 665      60.292 -42.559   5.304  1.00 36.540          H  
ATOM  10365 3HG1 VAL A 665      62.052 -42.385   5.480  1.00 36.540          H  
ATOM  10366 1HG2 VAL A 665      62.841 -44.184   3.230  1.00 36.540          H  
ATOM  10367 2HG2 VAL A 665      63.538 -44.198   4.834  1.00 36.540          H  
ATOM  10368 3HG2 VAL A 665      62.921 -45.698   4.117  1.00 36.540          H  
ATOM  10369  N   VAL A 666      60.514 -43.690   7.987  1.00 20.890          N  
ATOM  10370  CA  VAL A 666      59.506 -43.167   8.897  1.00 20.770          C  
ATOM  10371  C   VAL A 666      59.178 -41.720   8.582  1.00 20.710          C  
ATOM  10372  O   VAL A 666      58.164 -41.193   9.037  1.00 20.990          O  
ATOM  10373  CB  VAL A 666      59.947 -43.324  10.367  1.00 29.130          C  
ATOM  10374  CG1 VAL A 666      60.126 -44.789  10.680  1.00 29.130          C  
ATOM  10375  CG2 VAL A 666      61.264 -42.584  10.625  1.00 29.130          C  
ATOM  10376  H   VAL A 666      61.485 -43.380   8.034  1.00 25.070          H  
ATOM  10377  HA  VAL A 666      58.597 -43.753   8.767  1.00 24.920          H  
ATOM  10378  HB  VAL A 666      59.168 -42.927  11.015  1.00 34.950          H  
ATOM  10379 1HG1 VAL A 666      60.416 -44.887  11.720  1.00 34.950          H  
ATOM  10380 2HG1 VAL A 666      59.190 -45.321  10.508  1.00 34.950          H  
ATOM  10381 3HG1 VAL A 666      60.901 -45.214  10.038  1.00 34.950          H  
ATOM  10382 1HG2 VAL A 666      61.553 -42.712  11.667  1.00 34.950          H  
ATOM  10383 2HG2 VAL A 666      62.032 -42.994  10.001  1.00 34.950          H  
ATOM  10384 3HG2 VAL A 666      61.151 -41.523  10.414  1.00 34.950          H  
ATOM  10385  N   GLY A 667      59.998 -41.097   7.746  1.00 20.440          N  
ATOM  10386  CA  GLY A 667      59.712 -39.739   7.323  1.00 20.430          C  
ATOM  10387  C   GLY A 667      60.710 -39.244   6.305  1.00 20.070          C  
ATOM  10388  O   GLY A 667      61.826 -39.754   6.197  1.00 19.830          O  
ATOM  10389  H   GLY A 667      60.860 -41.563   7.455  1.00 24.530          H  
ATOM  10390 1HA  GLY A 667      58.708 -39.694   6.902  1.00 24.520          H  
ATOM  10391 2HA  GLY A 667      59.725 -39.083   8.192  1.00 24.520          H  
ATOM  10392  N   VAL A 668      60.320 -38.200   5.590  1.00 20.150          N  
ATOM  10393  CA  VAL A 668      61.160 -37.643   4.548  1.00 19.950          C  
ATOM  10394  C   VAL A 668      61.690 -36.277   4.932  1.00 19.690          C  
ATOM  10395  O   VAL A 668      60.966 -35.384   5.369  1.00 19.870          O  
ATOM  10396  CB  VAL A 668      60.416 -37.641   3.195  1.00 28.010          C  
ATOM  10397  CG1 VAL A 668      60.370 -39.074   2.635  1.00 28.010          C  
ATOM  10398  CG2 VAL A 668      58.987 -37.129   3.387  1.00 28.010          C  
ATOM  10399  H   VAL A 668      59.410 -37.798   5.773  1.00 24.180          H  
ATOM  10400  HA  VAL A 668      62.015 -38.302   4.417  1.00 23.940          H  
ATOM  10401  HB  VAL A 668      60.952 -37.008   2.483  1.00 33.610          H  
ATOM  10402 1HG1 VAL A 668      59.853 -39.080   1.672  1.00 33.610          H  
ATOM  10403 2HG1 VAL A 668      61.384 -39.439   2.499  1.00 33.610          H  
ATOM  10404 3HG1 VAL A 668      59.845 -39.726   3.332  1.00 33.610          H  
ATOM  10405 1HG2 VAL A 668      58.474 -37.137   2.427  1.00 33.610          H  
ATOM  10406 2HG2 VAL A 668      58.446 -37.768   4.076  1.00 33.610          H  
ATOM  10407 3HG2 VAL A 668      59.007 -36.110   3.783  1.00 33.610          H  
ATOM  10408  N   CYS A 669      62.988 -36.186   4.784  1.00 19.390          N  
ATOM  10409  CA  CYS A 669      63.876 -35.094   5.120  1.00 19.250          C  
ATOM  10410  C   CYS A 669      64.740 -34.740   3.939  1.00 19.590          C  
ATOM  10411  O   CYS A 669      65.071 -35.619   3.135  1.00 19.800          O  
ATOM  10412  CB  CYS A 669      64.737 -35.576   6.306  1.00 27.010          C  
ATOM  10413  SG  CYS A 669      66.188 -34.574   6.895  1.00 27.010          S  
ATOM  10414  H   CYS A 669      63.427 -37.005   4.389  1.00 23.270          H  
ATOM  10415  HA  CYS A 669      63.282 -34.227   5.413  1.00 23.100          H  
ATOM  10416 1HB  CYS A 669      64.071 -35.664   7.165  1.00 32.410          H  
ATOM  10417 2HB  CYS A 669      65.052 -36.543   6.119  1.00 32.410          H  
ATOM  10418  N   PHE A 670      65.086 -33.470   3.793  1.00 19.800          N  
ATOM  10419  CA  PHE A 670      66.067 -33.108   2.786  1.00 20.220          C  
ATOM  10420  C   PHE A 670      66.822 -31.851   3.160  1.00 20.250          C  
ATOM  10421  O   PHE A 670      66.334 -31.018   3.929  1.00 20.490          O  
ATOM  10422  CB  PHE A 670      65.435 -32.910   1.426  1.00 28.140          C  
ATOM  10423  CG  PHE A 670      64.489 -31.738   1.298  1.00 28.140          C  
ATOM  10424  CD1 PHE A 670      64.961 -30.468   0.940  1.00 28.140          C  
ATOM  10425  CD2 PHE A 670      63.132 -31.900   1.489  1.00 28.140          C  
ATOM  10426  CE1 PHE A 670      64.116 -29.414   0.785  1.00 28.140          C  
ATOM  10427  CE2 PHE A 670      62.280 -30.826   1.334  1.00 28.140          C  
ATOM  10428  CZ  PHE A 670      62.774 -29.587   0.981  1.00 28.140          C  
ATOM  10429  H   PHE A 670      64.744 -32.773   4.440  1.00 23.760          H  
ATOM  10430  HA  PHE A 670      66.801 -33.901   2.706  1.00 24.260          H  
ATOM  10431 1HB  PHE A 670      66.224 -32.796   0.717  1.00 33.770          H  
ATOM  10432 2HB  PHE A 670      64.889 -33.812   1.154  1.00 33.770          H  
ATOM  10433  HD1 PHE A 670      66.019 -30.316   0.786  1.00 33.770          H  
ATOM  10434  HD2 PHE A 670      62.740 -32.880   1.760  1.00 33.770          H  
ATOM  10435  HE1 PHE A 670      64.505 -28.441   0.509  1.00 33.770          H  
ATOM  10436  HE2 PHE A 670      61.217 -30.946   1.485  1.00 33.770          H  
ATOM  10437  HZ  PHE A 670      62.090 -28.748   0.860  1.00 33.770          H  
ATOM  10438  N   VAL A 671      67.987 -31.677   2.537  1.00 20.120          N  
ATOM  10439  CA  VAL A 671      68.763 -30.459   2.685  1.00 20.280          C  
ATOM  10440  C   VAL A 671      68.909 -29.757   1.343  1.00 20.260          C  
ATOM  10441  O   VAL A 671      69.339 -30.353   0.350  1.00 20.500          O  
ATOM  10442  CB  VAL A 671      70.159 -30.764   3.263  1.00 28.330          C  
ATOM  10443  CG1 VAL A 671      70.981 -29.465   3.383  1.00 28.330          C  
ATOM  10444  CG2 VAL A 671      70.000 -31.444   4.622  1.00 28.330          C  
ATOM  10445  H   VAL A 671      68.359 -32.449   1.968  1.00 24.140          H  
ATOM  10446  HA  VAL A 671      68.242 -29.793   3.372  1.00 24.340          H  
ATOM  10447  HB  VAL A 671      70.695 -31.431   2.582  1.00 33.990          H  
ATOM  10448 1HG1 VAL A 671      71.967 -29.696   3.781  1.00 33.990          H  
ATOM  10449 2HG1 VAL A 671      71.099 -28.997   2.404  1.00 33.990          H  
ATOM  10450 3HG1 VAL A 671      70.476 -28.770   4.052  1.00 33.990          H  
ATOM  10451 1HG2 VAL A 671      70.978 -31.675   5.033  1.00 33.990          H  
ATOM  10452 2HG2 VAL A 671      69.464 -30.784   5.303  1.00 33.990          H  
ATOM  10453 3HG2 VAL A 671      69.441 -32.361   4.501  1.00 33.990          H  
ATOM  10454  N   ALA A 672      68.510 -28.492   1.304  1.00 20.180          N  
ATOM  10455  CA  ALA A 672      68.615 -27.729   0.073  1.00 20.170          C  
ATOM  10456  C   ALA A 672      69.912 -26.937   0.028  1.00 20.060          C  
ATOM  10457  O   ALA A 672      70.373 -26.414   1.046  1.00 20.110          O  
ATOM  10458  CB  ALA A 672      67.435 -26.811  -0.078  1.00 28.240          C  
ATOM  10459  H   ALA A 672      68.156 -28.057   2.145  1.00 24.220          H  
ATOM  10460  HA  ALA A 672      68.626 -28.425  -0.756  1.00 24.200          H  
ATOM  10461 1HB  ALA A 672      67.532 -26.281  -1.014  1.00 33.890          H  
ATOM  10462 2HB  ALA A 672      66.534 -27.403  -0.076  1.00 33.890          H  
ATOM  10463 3HB  ALA A 672      67.409 -26.102   0.742  1.00 33.890          H  
ATOM  10464  N   HIS A 673      70.444 -26.787  -1.178  1.00 20.020          N  
ATOM  10465  CA  HIS A 673      71.651 -26.038  -1.445  1.00 19.970          C  
ATOM  10466  C   HIS A 673      71.451 -25.064  -2.609  1.00 20.090          C  
ATOM  10467  O   HIS A 673      70.533 -25.210  -3.430  1.00 20.190          O  
ATOM  10468  CB  HIS A 673      72.790 -27.011  -1.775  1.00 27.980          C  
ATOM  10469  CG  HIS A 673      73.104 -27.985  -0.673  1.00 27.980          C  
ATOM  10470  ND1 HIS A 673      73.912 -27.668   0.399  1.00 27.980          N  
ATOM  10471  CD2 HIS A 673      72.705 -29.270  -0.482  1.00 27.980          C  
ATOM  10472  CE1 HIS A 673      74.007 -28.719   1.197  1.00 27.980          C  
ATOM  10473  NE2 HIS A 673      73.288 -29.703   0.684  1.00 27.980          N  
ATOM  10474  H   HIS A 673      70.020 -27.291  -1.951  1.00 24.020          H  
ATOM  10475  HA  HIS A 673      71.929 -25.462  -0.563  1.00 23.960          H  
ATOM  10476 1HB  HIS A 673      72.531 -27.587  -2.647  1.00 33.570          H  
ATOM  10477 2HB  HIS A 673      73.695 -26.451  -2.013  1.00 33.570          H  
ATOM  10478  HD1 HIS A 673      74.128 -26.742   0.705  1.00 33.570          H  
ATOM  10479  HD2 HIS A 673      72.060 -29.941  -1.057  1.00 33.570          H  
ATOM  10480  HE1 HIS A 673      74.606 -28.672   2.104  1.00 33.570          H  
ATOM  10481  N   ASP A 674      72.297 -24.029  -2.646  1.00 20.170          N  
ATOM  10482  CA  ASP A 674      72.332 -23.028  -3.715  1.00 20.410          C  
ATOM  10483  C   ASP A 674      70.971 -22.387  -4.004  1.00 20.020          C  
ATOM  10484  O   ASP A 674      70.606 -22.152  -5.159  1.00 19.760          O  
ATOM  10485  CB  ASP A 674      72.907 -23.662  -4.979  1.00 28.480          C  
ATOM  10486  CG  ASP A 674      74.337 -24.161  -4.747  1.00 28.480          C  
ATOM  10487  OD1 ASP A 674      75.013 -23.602  -3.903  1.00 28.480          O  
ATOM  10488  OD2 ASP A 674      74.742 -25.092  -5.403  1.00 28.480          O  
ATOM  10489  H   ASP A 674      73.011 -23.960  -1.930  1.00 24.200          H  
ATOM  10490  HA  ASP A 674      73.008 -22.231  -3.405  1.00 24.490          H  
ATOM  10491 1HB  ASP A 674      72.282 -24.494  -5.293  1.00 34.170          H  
ATOM  10492 2HB  ASP A 674      72.914 -22.930  -5.787  1.00 34.170          H  
ATOM  10493  N   LEU A 675      70.227 -22.093  -2.947  1.00 20.040          N  
ATOM  10494  CA  LEU A 675      68.920 -21.469  -3.080  1.00 19.830          C  
ATOM  10495  C   LEU A 675      69.079 -19.959  -3.021  1.00 19.590          C  
ATOM  10496  O   LEU A 675      70.076 -19.462  -2.491  1.00 19.170          O  
ATOM  10497  CB  LEU A 675      67.981 -22.014  -1.999  1.00 27.850          C  
ATOM  10498  CG  LEU A 675      68.329 -21.754  -0.527  1.00 27.850          C  
ATOM  10499  CD1 LEU A 675      67.549 -20.515  -0.010  1.00 27.850          C  
ATOM  10500  CD2 LEU A 675      68.005 -23.024   0.274  1.00 27.850          C  
ATOM  10501  H   LEU A 675      70.591 -22.303  -2.030  1.00 24.050          H  
ATOM  10502  HA  LEU A 675      68.501 -21.733  -4.052  1.00 23.800          H  
ATOM  10503 1HB  LEU A 675      66.981 -21.626  -2.184  1.00 33.420          H  
ATOM  10504 2HB  LEU A 675      67.962 -23.088  -2.125  1.00 33.420          H  
ATOM  10505  HG  LEU A 675      69.390 -21.531  -0.433  1.00 33.420          H  
ATOM  10506 1HD1 LEU A 675      67.806 -20.336   1.033  1.00 33.420          H  
ATOM  10507 2HD1 LEU A 675      67.802 -19.632  -0.589  1.00 33.420          H  
ATOM  10508 3HD1 LEU A 675      66.481 -20.697  -0.090  1.00 33.420          H  
ATOM  10509 1HD2 LEU A 675      68.256 -22.869   1.323  1.00 33.420          H  
ATOM  10510 2HD2 LEU A 675      66.943 -23.253   0.186  1.00 33.420          H  
ATOM  10511 3HD2 LEU A 675      68.590 -23.862  -0.113  1.00 33.420          H  
ATOM  10512  N   THR A 676      68.104 -19.225  -3.547  1.00 19.970          N  
ATOM  10513  CA  THR A 676      68.161 -17.771  -3.533  1.00 19.920          C  
ATOM  10514  C   THR A 676      67.223 -17.118  -2.516  1.00 19.220          C  
ATOM  10515  O   THR A 676      66.253 -17.732  -2.037  1.00 18.870          O  
ATOM  10516  CB  THR A 676      67.860 -17.233  -4.944  1.00 27.910          C  
ATOM  10517  OG1 THR A 676      66.523 -17.606  -5.319  1.00 27.910          O  
ATOM  10518  CG2 THR A 676      68.846 -17.831  -5.936  1.00 27.910          C  
ATOM  10519  H   THR A 676      67.309 -19.672  -3.980  1.00 23.960          H  
ATOM  10520  HA  THR A 676      69.179 -17.477  -3.275  1.00 23.900          H  
ATOM  10521  HB  THR A 676      67.946 -16.149  -4.952  1.00 33.490          H  
ATOM  10522  HG1 THR A 676      66.267 -17.115  -6.110  1.00 33.490          H  
ATOM  10523 1HG2 THR A 676      68.631 -17.453  -6.935  1.00 33.490          H  
ATOM  10524 2HG2 THR A 676      69.860 -17.551  -5.652  1.00 33.490          H  
ATOM  10525 3HG2 THR A 676      68.761 -18.916  -5.938  1.00 33.490          H  
ATOM  10526  N   GLY A 677      67.449 -15.812  -2.287  1.00 19.120          N  
ATOM  10527  CA  GLY A 677      66.647 -15.008  -1.362  1.00 18.590          C  
ATOM  10528  C   GLY A 677      65.162 -15.055  -1.689  1.00 17.990          C  
ATOM  10529  O   GLY A 677      64.326 -15.097  -0.793  1.00 17.460          O  
ATOM  10530  H   GLY A 677      68.246 -15.379  -2.737  1.00 22.940          H  
ATOM  10531 1HA  GLY A 677      66.809 -15.363  -0.343  1.00 22.310          H  
ATOM  10532 2HA  GLY A 677      66.993 -13.975  -1.392  1.00 22.310          H  
ATOM  10533  N   GLN A 678      64.814 -15.142  -2.971  1.00 18.180          N  
ATOM  10534  CA  GLN A 678      63.411 -15.200  -3.355  1.00 17.780          C  
ATOM  10535  C   GLN A 678      62.692 -16.380  -2.706  1.00 17.330          C  
ATOM  10536  O   GLN A 678      61.512 -16.253  -2.379  1.00 16.890          O  
ATOM  10537  CB  GLN A 678      63.268 -15.245  -4.875  1.00 25.050          C  
ATOM  10538  CG  GLN A 678      61.827 -15.214  -5.408  1.00 25.050          C  
ATOM  10539  CD  GLN A 678      61.828 -15.040  -6.915  1.00 25.050          C  
ATOM  10540  OE1 GLN A 678      62.592 -14.193  -7.386  1.00 25.050          O  
ATOM  10541  NE2 GLN A 678      61.043 -15.791  -7.674  1.00 25.050          N  
ATOM  10542  H   GLN A 678      65.529 -15.105  -3.683  1.00 21.820          H  
ATOM  10543  HA  GLN A 678      62.926 -14.288  -3.004  1.00 21.340          H  
ATOM  10544 1HB  GLN A 678      63.808 -14.406  -5.308  1.00 30.060          H  
ATOM  10545 2HB  GLN A 678      63.732 -16.159  -5.248  1.00 30.060          H  
ATOM  10546 1HG  GLN A 678      61.338 -16.140  -5.169  1.00 30.060          H  
ATOM  10547 2HG  GLN A 678      61.292 -14.382  -4.959  1.00 30.060          H  
ATOM  10548 1HE2 GLN A 678      61.070 -15.680  -8.663  1.00 30.060          H  
ATOM  10549 2HE2 GLN A 678      60.415 -16.491  -7.291  1.00 30.060          H  
ATOM  10550  N   LYS A 679      63.381 -17.525  -2.526  1.00 17.550          N  
ATOM  10551  CA  LYS A 679      62.762 -18.690  -1.909  1.00 17.340          C  
ATOM  10552  C   LYS A 679      62.557 -18.392  -0.444  1.00 16.880          C  
ATOM  10553  O   LYS A 679      61.499 -18.681   0.114  1.00 16.770          O  
ATOM  10554  CB  LYS A 679      63.624 -19.947  -2.066  1.00 24.360          C  
ATOM  10555  CG  LYS A 679      62.867 -21.281  -1.865  1.00 24.360          C  
ATOM  10556  CD  LYS A 679      62.933 -21.818  -0.441  1.00 24.360          C  
ATOM  10557  CE  LYS A 679      62.237 -23.176  -0.353  1.00 24.360          C  
ATOM  10558  NZ  LYS A 679      62.203 -23.716   1.033  1.00 24.360          N  
ATOM  10559  H   LYS A 679      64.367 -17.581  -2.779  1.00 21.060          H  
ATOM  10560  HA  LYS A 679      61.790 -18.855  -2.354  1.00 20.810          H  
ATOM  10561 1HB  LYS A 679      64.084 -19.950  -3.048  1.00 29.230          H  
ATOM  10562 2HB  LYS A 679      64.438 -19.912  -1.343  1.00 29.230          H  
ATOM  10563 1HG  LYS A 679      61.824 -21.135  -2.118  1.00 29.230          H  
ATOM  10564 2HG  LYS A 679      63.272 -22.022  -2.542  1.00 29.230          H  
ATOM  10565 1HD  LYS A 679      63.974 -21.920  -0.130  1.00 29.230          H  
ATOM  10566 2HD  LYS A 679      62.427 -21.141   0.251  1.00 29.230          H  
ATOM  10567 1HE  LYS A 679      61.210 -23.068  -0.709  1.00 29.230          H  
ATOM  10568 2HE  LYS A 679      62.752 -23.870  -0.984  1.00 29.230          H  
ATOM  10569 1HZ  LYS A 679      61.730 -24.600   1.045  1.00 29.230          H  
ATOM  10570 2HZ  LYS A 679      63.133 -23.825   1.389  1.00 29.230          H  
ATOM  10571 3HZ  LYS A 679      61.687 -23.057   1.630  1.00 29.230          H  
ATOM  10572  N   THR A 680      63.575 -17.800   0.179  1.00 16.760          N  
ATOM  10573  CA  THR A 680      63.488 -17.484   1.603  1.00 16.500          C  
ATOM  10574  C   THR A 680      62.329 -16.527   1.879  1.00 15.960          C  
ATOM  10575  O   THR A 680      61.528 -16.756   2.802  1.00 15.720          O  
ATOM  10576  CB  THR A 680      64.811 -16.870   2.122  1.00 23.200          C  
ATOM  10577  OG1 THR A 680      65.873 -17.833   1.993  1.00 23.200          O  
ATOM  10578  CG2 THR A 680      64.672 -16.462   3.587  1.00 23.200          C  
ATOM  10579  H   THR A 680      64.426 -17.619  -0.364  1.00 20.110          H  
ATOM  10580  HA  THR A 680      63.304 -18.406   2.149  1.00 19.800          H  
ATOM  10581  HB  THR A 680      65.060 -15.991   1.533  1.00 27.840          H  
ATOM  10582  HG1 THR A 680      66.052 -17.993   1.065  1.00 27.840          H  
ATOM  10583 1HG2 THR A 680      65.613 -16.039   3.930  1.00 27.840          H  
ATOM  10584 2HG2 THR A 680      63.884 -15.720   3.699  1.00 27.840          H  
ATOM  10585 3HG2 THR A 680      64.430 -17.340   4.185  1.00 27.840          H  
ATOM  10586  N   VAL A 681      62.219 -15.473   1.069  1.00 15.900          N  
ATOM  10587  CA  VAL A 681      61.158 -14.497   1.234  1.00 15.540          C  
ATOM  10588  C   VAL A 681      59.810 -15.151   0.984  1.00 15.110          C  
ATOM  10589  O   VAL A 681      58.860 -14.883   1.718  1.00 14.900          O  
ATOM  10590  CB  VAL A 681      61.340 -13.265   0.322  1.00 21.900          C  
ATOM  10591  CG1 VAL A 681      60.092 -12.362   0.408  1.00 21.900          C  
ATOM  10592  CG2 VAL A 681      62.582 -12.483   0.764  1.00 21.900          C  
ATOM  10593  H   VAL A 681      62.922 -15.355   0.335  1.00 19.080          H  
ATOM  10594  HA  VAL A 681      61.179 -14.147   2.266  1.00 18.650          H  
ATOM  10595  HB  VAL A 681      61.459 -13.593  -0.714  1.00 26.280          H  
ATOM  10596 1HG1 VAL A 681      60.219 -11.491  -0.234  1.00 26.280          H  
ATOM  10597 2HG1 VAL A 681      59.224 -12.899   0.098  1.00 26.280          H  
ATOM  10598 3HG1 VAL A 681      59.956 -12.044   1.435  1.00 26.280          H  
ATOM  10599 1HG2 VAL A 681      62.716 -11.617   0.120  1.00 26.280          H  
ATOM  10600 2HG2 VAL A 681      62.455 -12.156   1.797  1.00 26.280          H  
ATOM  10601 3HG2 VAL A 681      63.458 -13.127   0.694  1.00 26.280          H  
ATOM  10602  N   MET A 682      59.709 -15.961  -0.069  1.00 15.110          N  
ATOM  10603  CA  MET A 682      58.483 -16.648  -0.403  1.00 14.840          C  
ATOM  10604  C   MET A 682      57.994 -17.532   0.744  1.00 14.610          C  
ATOM  10605  O   MET A 682      56.797 -17.499   1.059  1.00 14.630          O  
ATOM  10606  CB  MET A 682      58.711 -17.426  -1.693  1.00 20.880          C  
ATOM  10607  CG  MET A 682      57.549 -18.230  -2.240  1.00 20.880          C  
ATOM  10608  SD  MET A 682      57.365 -19.870  -1.500  1.00 20.880          S  
ATOM  10609  CE  MET A 682      58.818 -20.738  -2.095  1.00 20.880          C  
ATOM  10610  H   MET A 682      60.511 -16.098  -0.685  1.00 18.130          H  
ATOM  10611  HA  MET A 682      57.718 -15.904  -0.568  1.00 17.810          H  
ATOM  10612 1HB  MET A 682      59.004 -16.726  -2.474  1.00 25.060          H  
ATOM  10613 2HB  MET A 682      59.553 -18.075  -1.547  1.00 25.060          H  
ATOM  10614 1HG  MET A 682      56.625 -17.674  -2.068  1.00 25.060          H  
ATOM  10615 2HG  MET A 682      57.689 -18.348  -3.308  1.00 25.060          H  
ATOM  10616 1HE  MET A 682      58.803 -21.764  -1.722  1.00 25.060          H  
ATOM  10617 2HE  MET A 682      58.812 -20.735  -3.172  1.00 25.060          H  
ATOM  10618 3HE  MET A 682      59.714 -20.254  -1.728  1.00 25.060          H  
ATOM  10619  N   ASP A 683      58.883 -18.315   1.386  1.00 14.520          N  
ATOM  10620  CA  ASP A 683      58.424 -19.120   2.520  1.00 14.510          C  
ATOM  10621  C   ASP A 683      57.946 -18.248   3.672  1.00 14.460          C  
ATOM  10622  O   ASP A 683      56.915 -18.540   4.289  1.00 14.370          O  
ATOM  10623  CB  ASP A 683      59.512 -20.037   3.079  1.00 20.320          C  
ATOM  10624  CG  ASP A 683      59.840 -21.290   2.281  1.00 20.320          C  
ATOM  10625  OD1 ASP A 683      59.088 -21.686   1.429  1.00 20.320          O  
ATOM  10626  OD2 ASP A 683      60.841 -21.901   2.617  1.00 20.320          O  
ATOM  10627  H   ASP A 683      59.855 -18.368   1.060  1.00 17.420          H  
ATOM  10628  HA  ASP A 683      57.592 -19.737   2.181  1.00 17.410          H  
ATOM  10629 1HB  ASP A 683      60.434 -19.452   3.170  1.00 24.380          H  
ATOM  10630 2HB  ASP A 683      59.229 -20.342   4.078  1.00 24.380          H  
ATOM  10631  N   LYS A 684      58.676 -17.161   3.966  1.00 14.660          N  
ATOM  10632  CA  LYS A 684      58.263 -16.295   5.061  1.00 14.790          C  
ATOM  10633  C   LYS A 684      56.909 -15.660   4.765  1.00 14.630          C  
ATOM  10634  O   LYS A 684      56.041 -15.605   5.643  1.00 14.700          O  
ATOM  10635  CB  LYS A 684      59.313 -15.233   5.336  1.00 20.650          C  
ATOM  10636  CG  LYS A 684      60.613 -15.753   5.985  1.00 20.650          C  
ATOM  10637  CD  LYS A 684      61.640 -14.617   6.203  1.00 20.650          C  
ATOM  10638  CE  LYS A 684      62.929 -15.120   6.857  1.00 20.650          C  
ATOM  10639  NZ  LYS A 684      63.957 -14.021   7.040  1.00 20.650          N  
ATOM  10640  H   LYS A 684      59.540 -16.960   3.449  1.00 17.590          H  
ATOM  10641  HA  LYS A 684      58.149 -16.899   5.957  1.00 17.750          H  
ATOM  10642 1HB  LYS A 684      59.575 -14.727   4.403  1.00 24.780          H  
ATOM  10643 2HB  LYS A 684      58.880 -14.519   5.983  1.00 24.780          H  
ATOM  10644 1HG  LYS A 684      60.378 -16.208   6.944  1.00 24.780          H  
ATOM  10645 2HG  LYS A 684      61.053 -16.510   5.339  1.00 24.780          H  
ATOM  10646 1HD  LYS A 684      61.889 -14.171   5.239  1.00 24.780          H  
ATOM  10647 2HD  LYS A 684      61.220 -13.845   6.834  1.00 24.780          H  
ATOM  10648 1HE  LYS A 684      62.695 -15.548   7.830  1.00 24.780          H  
ATOM  10649 2HE  LYS A 684      63.356 -15.894   6.226  1.00 24.780          H  
ATOM  10650 1HZ  LYS A 684      64.786 -14.408   7.459  1.00 24.780          H  
ATOM  10651 2HZ  LYS A 684      64.187 -13.629   6.144  1.00 24.780          H  
ATOM  10652 3HZ  LYS A 684      63.610 -13.253   7.663  1.00 24.780          H  
ATOM  10653  N   PHE A 685      56.722 -15.221   3.514  1.00 14.530          N  
ATOM  10654  CA  PHE A 685      55.472 -14.647   3.053  1.00 14.490          C  
ATOM  10655  C   PHE A 685      54.360 -15.641   3.217  1.00 14.350          C  
ATOM  10656  O   PHE A 685      53.301 -15.308   3.734  1.00 14.340          O  
ATOM  10657  CB  PHE A 685      55.539 -14.213   1.607  1.00 20.300          C  
ATOM  10658  CG  PHE A 685      54.219 -13.755   1.076  1.00 20.300          C  
ATOM  10659  CD1 PHE A 685      53.655 -12.569   1.505  1.00 20.300          C  
ATOM  10660  CD2 PHE A 685      53.547 -14.500   0.126  1.00 20.300          C  
ATOM  10661  CE1 PHE A 685      52.460 -12.131   1.011  1.00 20.300          C  
ATOM  10662  CE2 PHE A 685      52.346 -14.068  -0.375  1.00 20.300          C  
ATOM  10663  CZ  PHE A 685      51.799 -12.878   0.070  1.00 20.300          C  
ATOM  10664  H   PHE A 685      57.497 -15.267   2.853  1.00 17.440          H  
ATOM  10665  HA  PHE A 685      55.250 -13.769   3.664  1.00 17.390          H  
ATOM  10666 1HB  PHE A 685      56.259 -13.426   1.500  1.00 24.360          H  
ATOM  10667 2HB  PHE A 685      55.880 -15.047   0.997  1.00 24.360          H  
ATOM  10668  HD1 PHE A 685      54.170 -11.977   2.248  1.00 24.360          H  
ATOM  10669  HD2 PHE A 685      53.976 -15.442  -0.232  1.00 24.360          H  
ATOM  10670  HE1 PHE A 685      52.030 -11.192   1.366  1.00 24.360          H  
ATOM  10671  HE2 PHE A 685      51.822 -14.670  -1.126  1.00 24.360          H  
ATOM  10672  HZ  PHE A 685      50.840 -12.529  -0.325  1.00 24.360          H  
ATOM  10673  N   THR A 686      54.580 -16.870   2.761  1.00 14.340          N  
ATOM  10674  CA  THR A 686      53.566 -17.900   2.833  1.00 14.270          C  
ATOM  10675  C   THR A 686      53.071 -18.047   4.268  1.00 14.550          C  
ATOM  10676  O   THR A 686      51.857 -18.143   4.494  1.00 14.540          O  
ATOM  10677  CB  THR A 686      54.113 -19.249   2.313  1.00 20.010          C  
ATOM  10678  OG1 THR A 686      54.531 -19.101   0.943  1.00 20.010          O  
ATOM  10679  CG2 THR A 686      53.026 -20.317   2.386  1.00 20.010          C  
ATOM  10680  H   THR A 686      55.472 -17.096   2.320  1.00 17.210          H  
ATOM  10681  HA  THR A 686      52.728 -17.602   2.204  1.00 17.120          H  
ATOM  10682  HB  THR A 686      54.967 -19.556   2.913  1.00 24.010          H  
ATOM  10683  HG1 THR A 686      55.363 -18.572   0.918  1.00 24.010          H  
ATOM  10684 1HG2 THR A 686      53.425 -21.256   2.009  1.00 24.010          H  
ATOM  10685 2HG2 THR A 686      52.700 -20.455   3.416  1.00 24.010          H  
ATOM  10686 3HG2 THR A 686      52.176 -20.011   1.777  1.00 24.010          H  
ATOM  10687  N   ARG A 687      53.986 -18.096   5.244  1.00 14.920          N  
ATOM  10688  CA  ARG A 687      53.580 -18.210   6.642  1.00 15.430          C  
ATOM  10689  C   ARG A 687      52.689 -17.020   7.064  1.00 15.570          C  
ATOM  10690  O   ARG A 687      51.646 -17.209   7.702  1.00 15.680          O  
ATOM  10691  CB  ARG A 687      54.803 -18.313   7.538  1.00 21.400          C  
ATOM  10692  CG  ARG A 687      55.616 -19.603   7.344  1.00 21.400          C  
ATOM  10693  CD  ARG A 687      56.739 -19.742   8.310  1.00 21.400          C  
ATOM  10694  NE  ARG A 687      57.648 -20.832   7.914  1.00 21.400          N  
ATOM  10695  CZ  ARG A 687      58.816 -20.681   7.223  1.00 21.400          C  
ATOM  10696  NH1 ARG A 687      59.236 -19.485   6.871  1.00 21.400          N  
ATOM  10697  NH2 ARG A 687      59.537 -21.749   6.904  1.00 21.400          N  
ATOM  10698  H   ARG A 687      54.984 -18.074   4.983  1.00 17.900          H  
ATOM  10699  HA  ARG A 687      52.998 -19.130   6.747  1.00 18.520          H  
ATOM  10700 1HB  ARG A 687      55.465 -17.472   7.341  1.00 25.680          H  
ATOM  10701 2HB  ARG A 687      54.500 -18.256   8.582  1.00 25.680          H  
ATOM  10702 1HG  ARG A 687      54.958 -20.461   7.463  1.00 25.680          H  
ATOM  10703 2HG  ARG A 687      56.035 -19.619   6.344  1.00 25.680          H  
ATOM  10704 1HD  ARG A 687      57.294 -18.812   8.377  1.00 25.680          H  
ATOM  10705 2HD  ARG A 687      56.330 -19.984   9.292  1.00 25.680          H  
ATOM  10706  HE  ARG A 687      57.372 -21.774   8.159  1.00 25.680          H  
ATOM  10707 1HH1 ARG A 687      58.693 -18.674   7.109  1.00 25.680          H  
ATOM  10708 2HH1 ARG A 687      60.111 -19.378   6.373  1.00 25.680          H  
ATOM  10709 1HH2 ARG A 687      59.219 -22.671   7.172  1.00 25.680          H  
ATOM  10710 2HH2 ARG A 687      60.402 -21.649   6.383  1.00 25.680          H  
ATOM  10711  N   ILE A 688      53.083 -15.802   6.651  1.00 15.690          N  
ATOM  10712  CA  ILE A 688      52.323 -14.583   6.937  1.00 15.970          C  
ATOM  10713  C   ILE A 688      50.935 -14.606   6.277  1.00 15.890          C  
ATOM  10714  O   ILE A 688      49.935 -14.249   6.911  1.00 16.100          O  
ATOM  10715  CB  ILE A 688      53.120 -13.337   6.468  1.00 22.250          C  
ATOM  10716  CG1 ILE A 688      54.450 -13.131   7.296  1.00 22.250          C  
ATOM  10717  CG2 ILE A 688      52.283 -12.131   6.505  1.00 22.250          C  
ATOM  10718  CD1 ILE A 688      54.305 -12.851   8.791  1.00 22.250          C  
ATOM  10719  H   ILE A 688      53.984 -15.727   6.161  1.00 18.830          H  
ATOM  10720  HA  ILE A 688      52.164 -14.521   8.008  1.00 19.160          H  
ATOM  10721  HB  ILE A 688      53.435 -13.489   5.440  1.00 26.700          H  
ATOM  10722 1HG1 ILE A 688      55.054 -14.019   7.193  1.00 26.700          H  
ATOM  10723 2HG1 ILE A 688      54.991 -12.290   6.844  1.00 26.700          H  
ATOM  10724 1HG2 ILE A 688      52.871 -11.312   6.149  1.00 26.700          H  
ATOM  10725 2HG2 ILE A 688      51.411 -12.245   5.867  1.00 26.700          H  
ATOM  10726 3HG2 ILE A 688      51.971 -11.955   7.516  1.00 26.700          H  
ATOM  10727 1HD1 ILE A 688      55.293 -12.724   9.220  1.00 26.700          H  
ATOM  10728 2HD1 ILE A 688      53.737 -11.936   8.952  1.00 26.700          H  
ATOM  10729 3HD1 ILE A 688      53.808 -13.677   9.287  1.00 26.700          H  
ATOM  10730  N   GLU A 689      50.886 -15.032   5.016  1.00 15.680          N  
ATOM  10731  CA  GLU A 689      49.659 -15.126   4.242  1.00 15.710          C  
ATOM  10732  C   GLU A 689      48.710 -16.096   4.926  1.00 16.020          C  
ATOM  10733  O   GLU A 689      47.511 -15.825   5.041  1.00 16.130          O  
ATOM  10734  CB  GLU A 689      50.004 -15.615   2.827  1.00 21.980          C  
ATOM  10735  CG  GLU A 689      48.857 -15.784   1.836  1.00 21.980          C  
ATOM  10736  CD  GLU A 689      48.216 -14.520   1.436  1.00 21.980          C  
ATOM  10737  OE1 GLU A 689      48.696 -13.483   1.800  1.00 21.980          O  
ATOM  10738  OE2 GLU A 689      47.243 -14.577   0.729  1.00 21.980          O  
ATOM  10739  H   GLU A 689      51.760 -15.277   4.564  1.00 18.820          H  
ATOM  10740  HA  GLU A 689      49.195 -14.141   4.193  1.00 18.850          H  
ATOM  10741 1HB  GLU A 689      50.727 -14.927   2.383  1.00 26.380          H  
ATOM  10742 2HB  GLU A 689      50.501 -16.577   2.901  1.00 26.380          H  
ATOM  10743 1HG  GLU A 689      49.248 -16.272   0.944  1.00 26.380          H  
ATOM  10744 2HG  GLU A 689      48.105 -16.443   2.273  1.00 26.380          H  
ATOM  10745  N   GLY A 690      49.268 -17.199   5.431  1.00 16.290          N  
ATOM  10746  CA  GLY A 690      48.535 -18.217   6.155  1.00 16.740          C  
ATOM  10747  C   GLY A 690      47.816 -17.600   7.345  1.00 17.230          C  
ATOM  10748  O   GLY A 690      46.606 -17.790   7.509  1.00 17.430          O  
ATOM  10749  H   GLY A 690      50.259 -17.363   5.239  1.00 19.550          H  
ATOM  10750 1HA  GLY A 690      47.819 -18.696   5.490  1.00 20.090          H  
ATOM  10751 2HA  GLY A 690      49.234 -18.980   6.500  1.00 20.090          H  
ATOM  10752  N   ASP A 691      48.557 -16.863   8.183  1.00 17.510          N  
ATOM  10753  CA  ASP A 691      47.933 -16.235   9.340  1.00 18.100          C  
ATOM  10754  C   ASP A 691      46.835 -15.247   8.964  1.00 18.050          C  
ATOM  10755  O   ASP A 691      45.782 -15.237   9.601  1.00 18.440          O  
ATOM  10756  CB  ASP A 691      48.963 -15.496  10.192  1.00 25.100          C  
ATOM  10757  CG  ASP A 691      49.886 -16.408  11.002  1.00 25.100          C  
ATOM  10758  OD1 ASP A 691      49.605 -17.578  11.135  1.00 25.100          O  
ATOM  10759  OD2 ASP A 691      50.866 -15.906  11.500  1.00 25.100          O  
ATOM  10760  H   ASP A 691      49.568 -16.782   8.016  1.00 21.010          H  
ATOM  10761  HA  ASP A 691      47.488 -17.021   9.949  1.00 21.720          H  
ATOM  10762 1HB  ASP A 691      49.586 -14.882   9.529  1.00 30.120          H  
ATOM  10763 2HB  ASP A 691      48.452 -14.817  10.871  1.00 30.120          H  
ATOM  10764  N   TYR A 692      47.038 -14.435   7.923  1.00 17.640          N  
ATOM  10765  CA  TYR A 692      46.008 -13.447   7.584  1.00 17.650          C  
ATOM  10766  C   TYR A 692      44.756 -14.138   7.089  1.00 17.610          C  
ATOM  10767  O   TYR A 692      43.634 -13.711   7.398  1.00 17.840          O  
ATOM  10768  CB  TYR A 692      46.532 -12.441   6.581  1.00 24.710          C  
ATOM  10769  CG  TYR A 692      47.711 -11.646   7.112  1.00 24.710          C  
ATOM  10770  CD1 TYR A 692      48.070 -11.656   8.482  1.00 24.710          C  
ATOM  10771  CD2 TYR A 692      48.456 -10.918   6.234  1.00 24.710          C  
ATOM  10772  CE1 TYR A 692      49.152 -10.986   8.909  1.00 24.710          C  
ATOM  10773  CE2 TYR A 692      49.542 -10.238   6.679  1.00 24.710          C  
ATOM  10774  CZ  TYR A 692      49.894 -10.286   8.024  1.00 24.710          C  
ATOM  10775  OH  TYR A 692      51.006  -9.676   8.484  1.00 24.710          O  
ATOM  10776  H   TYR A 692      47.942 -14.454   7.427  1.00 21.170          H  
ATOM  10777  HA  TYR A 692      45.708 -12.919   8.478  1.00 21.180          H  
ATOM  10778 1HB  TYR A 692      46.848 -12.962   5.671  1.00 29.650          H  
ATOM  10779 2HB  TYR A 692      45.749 -11.753   6.310  1.00 29.650          H  
ATOM  10780  HD1 TYR A 692      47.524 -12.208   9.220  1.00 29.650          H  
ATOM  10781  HD2 TYR A 692      48.194 -10.897   5.173  1.00 29.650          H  
ATOM  10782  HE1 TYR A 692      49.436 -11.020   9.961  1.00 29.650          H  
ATOM  10783  HE2 TYR A 692      50.135  -9.690   5.960  1.00 29.650          H  
ATOM  10784  HH  TYR A 692      51.515  -9.333   7.756  1.00 29.650          H  
ATOM  10785  N   LYS A 693      44.937 -15.208   6.321  1.00 17.450          N  
ATOM  10786  CA  LYS A 693      43.809 -15.978   5.864  1.00 17.540          C  
ATOM  10787  C   LYS A 693      43.065 -16.507   7.090  1.00 18.140          C  
ATOM  10788  O   LYS A 693      41.851 -16.343   7.202  1.00 18.340          O  
ATOM  10789  CB  LYS A 693      44.253 -17.110   4.956  1.00 24.520          C  
ATOM  10790  CG  LYS A 693      43.114 -17.947   4.407  1.00 24.520          C  
ATOM  10791  CD  LYS A 693      43.605 -18.979   3.407  1.00 24.520          C  
ATOM  10792  CE  LYS A 693      44.400 -20.093   4.069  1.00 24.520          C  
ATOM  10793  NZ  LYS A 693      44.681 -21.158   3.134  1.00 24.520          N  
ATOM  10794  H   LYS A 693      45.885 -15.482   6.035  1.00 20.940          H  
ATOM  10795  HA  LYS A 693      43.145 -15.329   5.300  1.00 21.050          H  
ATOM  10796 1HB  LYS A 693      44.822 -16.700   4.118  1.00 29.420          H  
ATOM  10797 2HB  LYS A 693      44.922 -17.751   5.515  1.00 29.420          H  
ATOM  10798 1HG  LYS A 693      42.643 -18.459   5.231  1.00 29.420          H  
ATOM  10799 2HG  LYS A 693      42.377 -17.299   3.940  1.00 29.420          H  
ATOM  10800 1HD  LYS A 693      42.752 -19.424   2.889  1.00 29.420          H  
ATOM  10801 2HD  LYS A 693      44.241 -18.494   2.663  1.00 29.420          H  
ATOM  10802 1HE  LYS A 693      45.346 -19.705   4.441  1.00 29.420          H  
ATOM  10803 2HE  LYS A 693      43.832 -20.496   4.907  1.00 29.420          H  
ATOM  10804 1HZ  LYS A 693      45.206 -21.907   3.585  1.00 29.420          H  
ATOM  10805 2HZ  LYS A 693      43.810 -21.556   2.778  1.00 29.420          H  
ATOM  10806 3HZ  LYS A 693      45.221 -20.816   2.352  1.00 29.420          H  
ATOM  10807  N   ALA A 694      43.798 -17.084   8.055  1.00 18.530          N  
ATOM  10808  CA  ALA A 694      43.170 -17.629   9.253  1.00 19.260          C  
ATOM  10809  C   ALA A 694      42.376 -16.556   9.998  1.00 19.560          C  
ATOM  10810  O   ALA A 694      41.295 -16.834  10.525  1.00 19.990          O  
ATOM  10811  CB  ALA A 694      44.218 -18.225  10.169  1.00 26.670          C  
ATOM  10812  H   ALA A 694      44.809 -17.199   7.924  1.00 22.240          H  
ATOM  10813  HA  ALA A 694      42.489 -18.415   8.945  1.00 23.110          H  
ATOM  10814 1HB  ALA A 694      43.735 -18.655  11.042  1.00 32.010          H  
ATOM  10815 2HB  ALA A 694      44.765 -18.998   9.632  1.00 32.010          H  
ATOM  10816 3HB  ALA A 694      44.909 -17.447  10.482  1.00 32.010          H  
ATOM  10817  N   ILE A 695      42.878 -15.326  10.019  1.00 19.420          N  
ATOM  10818  CA  ILE A 695      42.176 -14.227  10.670  1.00 19.760          C  
ATOM  10819  C   ILE A 695      40.805 -13.993  10.057  1.00 19.610          C  
ATOM  10820  O   ILE A 695      39.833 -13.796  10.781  1.00 19.960          O  
ATOM  10821  CB  ILE A 695      43.026 -12.938  10.687  1.00 27.530          C  
ATOM  10822  CG1 ILE A 695      44.228 -13.170  11.653  1.00 27.530          C  
ATOM  10823  CG2 ILE A 695      42.186 -11.666  11.014  1.00 27.530          C  
ATOM  10824  CD1 ILE A 695      45.300 -12.145  11.583  1.00 27.530          C  
ATOM  10825  H   ILE A 695      43.808 -15.180   9.608  1.00 23.300          H  
ATOM  10826  HA  ILE A 695      42.016 -14.521  11.708  1.00 23.710          H  
ATOM  10827  HB  ILE A 695      43.452 -12.799   9.699  1.00 33.030          H  
ATOM  10828 1HG1 ILE A 695      43.862 -13.198  12.672  1.00 33.030          H  
ATOM  10829 2HG1 ILE A 695      44.666 -14.131  11.429  1.00 33.030          H  
ATOM  10830 1HG2 ILE A 695      42.812 -10.787  10.983  1.00 33.030          H  
ATOM  10831 2HG2 ILE A 695      41.392 -11.544  10.276  1.00 33.030          H  
ATOM  10832 3HG2 ILE A 695      41.743 -11.744  11.993  1.00 33.030          H  
ATOM  10833 1HD1 ILE A 695      46.091 -12.399  12.284  1.00 33.030          H  
ATOM  10834 2HD1 ILE A 695      45.704 -12.103  10.590  1.00 33.030          H  
ATOM  10835 3HD1 ILE A 695      44.884 -11.200  11.845  1.00 33.030          H  
ATOM  10836  N   ILE A 696      40.722 -13.971   8.726  1.00 19.180          N  
ATOM  10837  CA  ILE A 696      39.410 -13.808   8.095  1.00 19.070          C  
ATOM  10838  C   ILE A 696      38.544 -15.086   8.165  1.00 19.300          C  
ATOM  10839  O   ILE A 696      37.316 -14.991   8.200  1.00 19.430          O  
ATOM  10840  CB  ILE A 696      39.521 -13.228   6.660  1.00 26.740          C  
ATOM  10841  CG1 ILE A 696      40.293 -14.184   5.712  1.00 26.740          C  
ATOM  10842  CG2 ILE A 696      40.194 -11.879   6.755  1.00 26.740          C  
ATOM  10843  CD1 ILE A 696      40.310 -13.803   4.244  1.00 26.740          C  
ATOM  10844  H   ILE A 696      41.588 -14.068   8.185  1.00 23.020          H  
ATOM  10845  HA  ILE A 696      38.877 -13.050   8.665  1.00 22.880          H  
ATOM  10846  HB  ILE A 696      38.522 -13.102   6.250  1.00 32.090          H  
ATOM  10847 1HG1 ILE A 696      41.311 -14.217   6.051  1.00 32.090          H  
ATOM  10848 2HG1 ILE A 696      39.867 -15.178   5.784  1.00 32.090          H  
ATOM  10849 1HG2 ILE A 696      40.257 -11.418   5.788  1.00 32.090          H  
ATOM  10850 2HG2 ILE A 696      39.622 -11.231   7.413  1.00 32.090          H  
ATOM  10851 3HG2 ILE A 696      41.193 -12.009   7.167  1.00 32.090          H  
ATOM  10852 1HD1 ILE A 696      40.886 -14.546   3.694  1.00 32.090          H  
ATOM  10853 2HD1 ILE A 696      39.289 -13.781   3.859  1.00 32.090          H  
ATOM  10854 3HD1 ILE A 696      40.764 -12.838   4.113  1.00 32.090          H  
ATOM  10855  N   GLN A 697      39.172 -16.273   8.181  1.00 19.440          N  
ATOM  10856  CA  GLN A 697      38.436 -17.534   8.306  1.00 19.800          C  
ATOM  10857  C   GLN A 697      37.765 -17.673   9.683  1.00 20.260          C  
ATOM  10858  O   GLN A 697      36.641 -18.156   9.785  1.00 20.420          O  
ATOM  10859  CB  GLN A 697      39.366 -18.749   8.141  1.00 27.580          C  
ATOM  10860  CG  GLN A 697      39.959 -18.990   6.748  1.00 27.580          C  
ATOM  10861  CD  GLN A 697      40.913 -20.172   6.747  1.00 27.580          C  
ATOM  10862  OE1 GLN A 697      41.522 -20.501   7.770  1.00 27.580          O  
ATOM  10863  NE2 GLN A 697      41.032 -20.828   5.599  1.00 27.580          N  
ATOM  10864  H   GLN A 697      40.191 -16.281   8.073  1.00 23.330          H  
ATOM  10865  HA  GLN A 697      37.660 -17.560   7.543  1.00 23.760          H  
ATOM  10866 1HB  GLN A 697      40.183 -18.654   8.839  1.00 33.090          H  
ATOM  10867 2HB  GLN A 697      38.823 -19.646   8.424  1.00 33.090          H  
ATOM  10868 1HG  GLN A 697      39.188 -19.194   6.046  1.00 33.090          H  
ATOM  10869 2HG  GLN A 697      40.492 -18.118   6.435  1.00 33.090          H  
ATOM  10870 1HE2 GLN A 697      41.628 -21.640   5.549  1.00 33.090          H  
ATOM  10871 2HE2 GLN A 697      40.513 -20.537   4.797  1.00 33.090          H  
ATOM  10872  N   ASN A 698      38.462 -17.229  10.730  1.00 20.540          N  
ATOM  10873  CA  ASN A 698      38.039 -17.346  12.118  1.00 21.040          C  
ATOM  10874  C   ASN A 698      36.811 -16.468  12.446  1.00 21.090          C  
ATOM  10875  O   ASN A 698      36.896 -15.248  12.354  1.00 21.090          O  
ATOM  10876  CB  ASN A 698      39.214 -16.985  13.024  1.00 29.260          C  
ATOM  10877  CG  ASN A 698      38.998 -17.316  14.480  1.00 29.260          C  
ATOM  10878  OD1 ASN A 698      37.871 -17.297  14.996  1.00 29.260          O  
ATOM  10879  ND2 ASN A 698      40.082 -17.635  15.165  1.00 29.260          N  
ATOM  10880  H   ASN A 698      39.401 -16.865  10.554  1.00 24.650          H  
ATOM  10881  HA  ASN A 698      37.801 -18.378  12.279  1.00 25.250          H  
ATOM  10882 1HB  ASN A 698      40.109 -17.497  12.680  1.00 35.110          H  
ATOM  10883 2HB  ASN A 698      39.412 -15.914  12.933  1.00 35.110          H  
ATOM  10884 1HD2 ASN A 698      40.018 -17.866  16.137  1.00 35.110          H  
ATOM  10885 2HD2 ASN A 698      40.975 -17.645  14.711  1.00 35.110          H  
ATOM  10886  N   PRO A 699      35.650 -17.046  12.849  1.00 21.260          N  
ATOM  10887  CA  PRO A 699      34.399 -16.346  13.137  1.00 21.340          C  
ATOM  10888  C   PRO A 699      34.455 -15.450  14.390  1.00 21.340          C  
ATOM  10889  O   PRO A 699      33.552 -14.646  14.623  1.00 21.580          O  
ATOM  10890  CB  PRO A 699      33.401 -17.503  13.319  1.00 32.010          C  
ATOM  10891  CG  PRO A 699      34.239 -18.678  13.777  1.00 32.010          C  
ATOM  10892  CD  PRO A 699      35.578 -18.511  13.099  1.00 32.010          C  
ATOM  10893  HA  PRO A 699      34.131 -15.743  12.256  1.00 25.610          H  
ATOM  10894 1HB  PRO A 699      32.636 -17.223  14.060  1.00 38.410          H  
ATOM  10895 2HB  PRO A 699      32.870 -17.696  12.376  1.00 38.410          H  
ATOM  10896 1HG  PRO A 699      34.320 -18.688  14.874  1.00 38.410          H  
ATOM  10897 2HG  PRO A 699      33.759 -19.639  13.497  1.00 38.410          H  
ATOM  10898 1HD  PRO A 699      36.324 -18.830  13.827  1.00 38.410          H  
ATOM  10899 2HD  PRO A 699      35.639 -19.089  12.174  1.00 38.410          H  
ATOM  10900  N   ASN A 700      35.480 -15.645  15.221  1.00 21.180          N  
ATOM  10901  CA  ASN A 700      35.652 -14.918  16.473  1.00 21.280          C  
ATOM  10902  C   ASN A 700      36.395 -13.611  16.207  1.00 21.060          C  
ATOM  10903  O   ASN A 700      37.453 -13.645  15.597  1.00 20.810          O  
ATOM  10904  CB  ASN A 700      36.455 -15.748  17.440  1.00 29.750          C  
ATOM  10905  CG  ASN A 700      35.782 -17.024  17.791  1.00 29.750          C  
ATOM  10906  OD1 ASN A 700      34.773 -17.070  18.508  1.00 29.750          O  
ATOM  10907  ND2 ASN A 700      36.323 -18.087  17.259  1.00 29.750          N  
ATOM  10908  H   ASN A 700      36.208 -16.311  14.971  1.00 25.420          H  
ATOM  10909  HA  ASN A 700      34.676 -14.735  16.900  1.00 25.540          H  
ATOM  10910 1HB  ASN A 700      37.437 -15.951  17.031  1.00 35.700          H  
ATOM  10911 2HB  ASN A 700      36.607 -15.175  18.356  1.00 35.700          H  
ATOM  10912 1HD2 ASN A 700      35.934 -18.995  17.426  1.00 35.700          H  
ATOM  10913 2HD2 ASN A 700      37.118 -17.973  16.644  1.00 35.700          H  
ATOM  10914  N   PRO A 701      35.881 -12.433  16.575  1.00 21.250          N  
ATOM  10915  CA  PRO A 701      36.582 -11.181  16.370  1.00 21.170          C  
ATOM  10916  C   PRO A 701      37.969 -11.260  17.004  1.00 20.980          C  
ATOM  10917  O   PRO A 701      38.109 -11.753  18.125  1.00 21.150          O  
ATOM  10918  CB  PRO A 701      35.679 -10.183  17.107  1.00 31.760          C  
ATOM  10919  CG  PRO A 701      34.296 -10.806  17.037  1.00 31.760          C  
ATOM  10920  CD  PRO A 701      34.539 -12.307  17.167  1.00 31.760          C  
ATOM  10921  HA  PRO A 701      36.646 -10.965  15.291  1.00 25.400          H  
ATOM  10922 1HB  PRO A 701      36.039 -10.044  18.140  1.00 38.110          H  
ATOM  10923 2HB  PRO A 701      35.733  -9.198  16.619  1.00 38.110          H  
ATOM  10924 1HG  PRO A 701      33.658 -10.411  17.843  1.00 38.110          H  
ATOM  10925 2HG  PRO A 701      33.808 -10.542  16.087  1.00 38.110          H  
ATOM  10926 1HD  PRO A 701      34.539 -12.630  18.220  1.00 38.110          H  
ATOM  10927 2HD  PRO A 701      33.777 -12.822  16.555  1.00 38.110          H  
ATOM  10928  N   LEU A 702      38.974 -10.766  16.291  1.00 20.760          N  
ATOM  10929  CA  LEU A 702      40.360 -10.763  16.754  1.00 20.670          C  
ATOM  10930  C   LEU A 702      40.837  -9.326  16.876  1.00 20.640          C  
ATOM  10931  O   LEU A 702      40.228  -8.431  16.290  1.00 20.700          O  
ATOM  10932  CB  LEU A 702      41.246 -11.592  15.810  1.00 28.970          C  
ATOM  10933  CG  LEU A 702      40.781 -13.091  15.583  1.00 28.970          C  
ATOM  10934  CD1 LEU A 702      41.682 -13.749  14.562  1.00 28.970          C  
ATOM  10935  CD2 LEU A 702      40.780 -13.882  16.904  1.00 28.970          C  
ATOM  10936  H   LEU A 702      38.773 -10.378  15.381  1.00 24.910          H  
ATOM  10937  HA  LEU A 702      40.402 -11.198  17.749  1.00 24.800          H  
ATOM  10938 1HB  LEU A 702      41.267 -11.102  14.837  1.00 34.770          H  
ATOM  10939 2HB  LEU A 702      42.258 -11.609  16.207  1.00 34.770          H  
ATOM  10940  HG  LEU A 702      39.776 -13.090  15.172  1.00 34.770          H  
ATOM  10941 1HD1 LEU A 702      41.341 -14.767  14.380  1.00 34.770          H  
ATOM  10942 2HD1 LEU A 702      41.629 -13.193  13.651  1.00 34.770          H  
ATOM  10943 3HD1 LEU A 702      42.707 -13.768  14.923  1.00 34.770          H  
ATOM  10944 1HD2 LEU A 702      40.444 -14.901  16.707  1.00 34.770          H  
ATOM  10945 2HD2 LEU A 702      41.782 -13.906  17.325  1.00 34.770          H  
ATOM  10946 3HD2 LEU A 702      40.097 -13.425  17.615  1.00 34.770          H  
ATOM  10947  N   ILE A 703      41.904  -9.094  17.638  1.00 20.630          N  
ATOM  10948  CA  ILE A 703      42.417  -7.739  17.787  1.00 20.670          C  
ATOM  10949  C   ILE A 703      43.369  -7.368  16.638  1.00 20.330          C  
ATOM  10950  O   ILE A 703      44.361  -8.067  16.428  1.00 20.280          O  
ATOM  10951  CB  ILE A 703      43.169  -7.588  19.129  1.00 28.920          C  
ATOM  10952  CG1 ILE A 703      42.227  -7.978  20.332  1.00 28.920          C  
ATOM  10953  CG2 ILE A 703      43.765  -6.159  19.287  1.00 28.920          C  
ATOM  10954  CD1 ILE A 703      40.929  -7.172  20.472  1.00 28.920          C  
ATOM  10955  H   ILE A 703      42.364  -9.866  18.102  1.00 24.760          H  
ATOM  10956  HA  ILE A 703      41.567  -7.084  17.804  1.00 24.800          H  
ATOM  10957  HB  ILE A 703      43.996  -8.297  19.142  1.00 34.710          H  
ATOM  10958 1HG1 ILE A 703      41.955  -9.027  20.236  1.00 34.710          H  
ATOM  10959 2HG1 ILE A 703      42.793  -7.852  21.257  1.00 34.710          H  
ATOM  10960 1HG2 ILE A 703      44.314  -6.099  20.225  1.00 34.710          H  
ATOM  10961 2HG2 ILE A 703      44.453  -5.947  18.468  1.00 34.710          H  
ATOM  10962 3HG2 ILE A 703      42.980  -5.415  19.287  1.00 34.710          H  
ATOM  10963 1HD1 ILE A 703      40.382  -7.535  21.342  1.00 34.710          H  
ATOM  10964 2HD1 ILE A 703      41.150  -6.117  20.609  1.00 34.710          H  
ATOM  10965 3HD1 ILE A 703      40.303  -7.297  19.592  1.00 34.710          H  
ATOM  10966  N   PRO A 704      43.087  -6.289  15.876  1.00 20.150          N  
ATOM  10967  CA  PRO A 704      43.861  -5.811  14.754  1.00 19.860          C  
ATOM  10968  C   PRO A 704      45.094  -5.073  15.247  1.00 19.890          C  
ATOM  10969  O   PRO A 704      45.128  -4.672  16.406  1.00 20.160          O  
ATOM  10970  CB  PRO A 704      42.901  -4.845  14.070  1.00 29.790          C  
ATOM  10971  CG  PRO A 704      42.075  -4.296  15.209  1.00 29.790          C  
ATOM  10972  CD  PRO A 704      41.902  -5.450  16.162  1.00 29.790          C  
ATOM  10973  HA  PRO A 704      44.084  -6.671  14.113  1.00 23.830          H  
ATOM  10974 1HB  PRO A 704      43.476  -4.066  13.532  1.00 35.750          H  
ATOM  10975 2HB  PRO A 704      42.302  -5.373  13.317  1.00 35.750          H  
ATOM  10976 1HG  PRO A 704      42.614  -3.469  15.690  1.00 35.750          H  
ATOM  10977 2HG  PRO A 704      41.122  -3.895  14.839  1.00 35.750          H  
ATOM  10978 1HD  PRO A 704      41.935  -5.042  17.178  1.00 35.750          H  
ATOM  10979 2HD  PRO A 704      40.964  -5.994  15.939  1.00 35.750          H  
ATOM  10980  N   PRO A 705      46.131  -4.930  14.425  1.00 19.740          N  
ATOM  10981  CA  PRO A 705      47.254  -4.035  14.628  1.00 19.670          C  
ATOM  10982  C   PRO A 705      46.758  -2.604  14.777  1.00 19.600          C  
ATOM  10983  O   PRO A 705      46.060  -2.102  13.895  1.00 19.570          O  
ATOM  10984  CB  PRO A 705      48.020  -4.239  13.328  1.00 29.510          C  
ATOM  10985  CG  PRO A 705      47.673  -5.637  12.908  1.00 29.510          C  
ATOM  10986  CD  PRO A 705      46.259  -5.818  13.276  1.00 29.510          C  
ATOM  10987  HA  PRO A 705      47.850  -4.331  15.478  1.00 23.600          H  
ATOM  10988 1HB  PRO A 705      47.749  -3.467  12.621  1.00 35.410          H  
ATOM  10989 2HB  PRO A 705      49.061  -4.141  13.499  1.00 35.410          H  
ATOM  10990 1HG  PRO A 705      47.825  -5.768  11.836  1.00 35.410          H  
ATOM  10991 2HG  PRO A 705      48.327  -6.354  13.417  1.00 35.410          H  
ATOM  10992 1HD  PRO A 705      45.586  -5.513  12.462  1.00 35.410          H  
ATOM  10993 2HD  PRO A 705      46.129  -6.872  13.565  1.00 35.410          H  
ATOM  10994  N   ILE A 706      47.157  -1.946  15.881  1.00 19.660          N  
ATOM  10995  CA  ILE A 706      46.760  -0.566  16.201  1.00 19.730          C  
ATOM  10996  C   ILE A 706      47.966   0.357  16.456  1.00 19.560          C  
ATOM  10997  O   ILE A 706      48.903   0.028  17.199  1.00 19.580          O  
ATOM  10998  CB  ILE A 706      45.788  -0.512  17.402  1.00 27.590          C  
ATOM  10999  CG1 ILE A 706      44.547  -1.317  17.059  1.00 27.590          C  
ATOM  11000  CG2 ILE A 706      45.420   0.967  17.733  1.00 27.590          C  
ATOM  11001  CD1 ILE A 706      43.601  -1.576  18.199  1.00 27.590          C  
ATOM  11002  H   ILE A 706      47.729  -2.427  16.556  1.00 23.590          H  
ATOM  11003  HA  ILE A 706      46.223  -0.168  15.340  1.00 23.680          H  
ATOM  11004  HB  ILE A 706      46.227  -0.957  18.244  1.00 33.110          H  
ATOM  11005 1HG1 ILE A 706      44.043  -0.805  16.270  1.00 33.110          H  
ATOM  11006 2HG1 ILE A 706      44.848  -2.276  16.697  1.00 33.110          H  
ATOM  11007 1HG2 ILE A 706      44.736   1.007  18.571  1.00 33.110          H  
ATOM  11008 2HG2 ILE A 706      46.313   1.530  18.004  1.00 33.110          H  
ATOM  11009 3HG2 ILE A 706      44.948   1.432  16.860  1.00 33.110          H  
ATOM  11010 1HD1 ILE A 706      42.771  -2.174  17.841  1.00 33.110          H  
ATOM  11011 2HD1 ILE A 706      44.125  -2.125  18.983  1.00 33.110          H  
ATOM  11012 3HD1 ILE A 706      43.222  -0.647  18.601  1.00 33.110          H  
ATOM  11013  N   PHE A 707      47.924   1.533  15.837  1.00 19.500          N  
ATOM  11014  CA  PHE A 707      48.949   2.568  15.970  1.00 19.350          C  
ATOM  11015  C   PHE A 707      48.402   3.995  16.038  1.00 19.510          C  
ATOM  11016  O   PHE A 707      47.467   4.337  15.319  1.00 19.620          O  
ATOM  11017  CB  PHE A 707      49.909   2.433  14.806  1.00 27.150          C  
ATOM  11018  CG  PHE A 707      50.876   3.502  14.644  1.00 27.150          C  
ATOM  11019  CD1 PHE A 707      51.854   3.638  15.535  1.00 27.150          C  
ATOM  11020  CD2 PHE A 707      50.833   4.347  13.552  1.00 27.150          C  
ATOM  11021  CE1 PHE A 707      52.790   4.570  15.409  1.00 27.150          C  
ATOM  11022  CE2 PHE A 707      51.781   5.314  13.399  1.00 27.150          C  
ATOM  11023  CZ  PHE A 707      52.772   5.426  14.341  1.00 27.150          C  
ATOM  11024  H   PHE A 707      47.132   1.693  15.202  1.00 23.400          H  
ATOM  11025  HA  PHE A 707      49.498   2.381  16.896  1.00 23.220          H  
ATOM  11026 1HB  PHE A 707      50.470   1.520  14.949  1.00 32.580          H  
ATOM  11027 2HB  PHE A 707      49.344   2.338  13.888  1.00 32.580          H  
ATOM  11028  HD1 PHE A 707      51.861   2.983  16.376  1.00 32.580          H  
ATOM  11029  HD2 PHE A 707      50.043   4.235  12.812  1.00 32.580          H  
ATOM  11030  HE1 PHE A 707      53.551   4.628  16.159  1.00 32.580          H  
ATOM  11031  HE2 PHE A 707      51.754   5.988  12.540  1.00 32.580          H  
ATOM  11032  HZ  PHE A 707      53.539   6.190  14.238  1.00 32.580          H  
ATOM  11033  N   GLY A 708      48.970   4.852  16.902  1.00 19.610          N  
ATOM  11034  CA  GLY A 708      48.499   6.246  16.897  1.00 19.820          C  
ATOM  11035  C   GLY A 708      49.601   7.282  17.129  1.00 19.790          C  
ATOM  11036  O   GLY A 708      50.610   7.017  17.816  1.00 19.690          O  
ATOM  11037  H   GLY A 708      49.710   4.543  17.550  1.00 23.530          H  
ATOM  11038 1HA  GLY A 708      48.028   6.459  15.941  1.00 23.780          H  
ATOM  11039 2HA  GLY A 708      47.724   6.367  17.654  1.00 23.780          H  
ATOM  11040  N   THR A 709      49.360   8.482  16.540  1.00 19.940          N  
ATOM  11041  CA  THR A 709      50.271   9.639  16.591  1.00 19.980          C  
ATOM  11042  C   THR A 709      49.575  10.979  16.861  1.00 20.330          C  
ATOM  11043  O   THR A 709      48.356  11.134  16.748  1.00 20.570          O  
ATOM  11044  CB  THR A 709      51.045   9.842  15.256  1.00 27.960          C  
ATOM  11045  OG1 THR A 709      50.160  10.309  14.238  1.00 27.960          O  
ATOM  11046  CG2 THR A 709      51.640   8.556  14.788  1.00 27.960          C  
ATOM  11047  H   THR A 709      48.470   8.585  16.049  1.00 23.930          H  
ATOM  11048  HA  THR A 709      50.980   9.486  17.393  1.00 23.980          H  
ATOM  11049  HB  THR A 709      51.832  10.567  15.404  1.00 33.550          H  
ATOM  11050  HG1 THR A 709      50.007  11.271  14.372  1.00 33.550          H  
ATOM  11051 1HG2 THR A 709      52.176   8.734  13.860  1.00 33.550          H  
ATOM  11052 2HG2 THR A 709      52.322   8.175  15.520  1.00 33.550          H  
ATOM  11053 3HG2 THR A 709      50.852   7.833  14.617  1.00 33.550          H  
ATOM  11054  N   ASP A 710      50.408  11.969  17.157  1.00 20.420          N  
ATOM  11055  CA  ASP A 710      50.066  13.366  17.363  1.00 20.810          C  
ATOM  11056  C   ASP A 710      50.008  14.078  16.005  1.00 20.920          C  
ATOM  11057  O   ASP A 710      50.272  13.468  14.961  1.00 20.690          O  
ATOM  11058  CB  ASP A 710      51.128  13.982  18.298  1.00 28.980          C  
ATOM  11059  CG  ASP A 710      50.714  15.259  19.056  1.00 28.980          C  
ATOM  11060  OD1 ASP A 710      49.849  15.956  18.579  1.00 28.980          O  
ATOM  11061  OD2 ASP A 710      51.279  15.527  20.079  1.00 28.980          O  
ATOM  11062  H   ASP A 710      51.382  11.723  17.262  1.00 24.500          H  
ATOM  11063  HA  ASP A 710      49.090  13.430  17.839  1.00 24.970          H  
ATOM  11064 1HB  ASP A 710      51.407  13.228  19.036  1.00 34.770          H  
ATOM  11065 2HB  ASP A 710      52.027  14.196  17.725  1.00 34.770          H  
ATOM  11066  N   GLU A 711      49.713  15.374  16.028  1.00 21.310          N  
ATOM  11067  CA  GLU A 711      49.567  16.211  14.830  1.00 21.560          C  
ATOM  11068  C   GLU A 711      50.851  16.338  14.023  1.00 21.340          C  
ATOM  11069  O   GLU A 711      50.829  16.672  12.838  1.00 21.450          O  
ATOM  11070  CB  GLU A 711      49.130  17.628  15.202  1.00 30.080          C  
ATOM  11071  CG  GLU A 711      47.727  17.763  15.771  1.00 30.080          C  
ATOM  11072  CD  GLU A 711      47.366  19.210  16.031  1.00 30.080          C  
ATOM  11073  OE1 GLU A 711      48.164  20.062  15.734  1.00 30.080          O  
ATOM  11074  OE2 GLU A 711      46.293  19.461  16.501  1.00 30.080          O  
ATOM  11075  H   GLU A 711      49.542  15.794  16.942  1.00 25.570          H  
ATOM  11076  HA  GLU A 711      48.810  15.761  14.198  1.00 25.870          H  
ATOM  11077 1HB  GLU A 711      49.825  18.029  15.944  1.00 36.100          H  
ATOM  11078 2HB  GLU A 711      49.198  18.265  14.321  1.00 36.100          H  
ATOM  11079 1HG  GLU A 711      47.008  17.336  15.081  1.00 36.100          H  
ATOM  11080 2HG  GLU A 711      47.670  17.203  16.706  1.00 36.100          H  
ATOM  11081  N   PHE A 712      51.978  16.109  14.676  1.00 21.080          N  
ATOM  11082  CA  PHE A 712      53.277  16.263  14.049  1.00 20.930          C  
ATOM  11083  C   PHE A 712      53.867  14.946  13.566  1.00 20.510          C  
ATOM  11084  O   PHE A 712      55.003  14.911  13.094  1.00 20.400          O  
ATOM  11085  CB  PHE A 712      54.232  16.880  15.061  1.00 29.360          C  
ATOM  11086  CG  PHE A 712      53.780  18.211  15.516  1.00 29.360          C  
ATOM  11087  CD1 PHE A 712      53.102  18.339  16.724  1.00 29.360          C  
ATOM  11088  CD2 PHE A 712      54.007  19.342  14.755  1.00 29.360          C  
ATOM  11089  CE1 PHE A 712      52.665  19.566  17.152  1.00 29.360          C  
ATOM  11090  CE2 PHE A 712      53.571  20.574  15.185  1.00 29.360          C  
ATOM  11091  CZ  PHE A 712      52.898  20.685  16.385  1.00 29.360          C  
ATOM  11092  H   PHE A 712      51.907  15.843  15.648  1.00 25.300          H  
ATOM  11093  HA  PHE A 712      53.171  16.930  13.191  1.00 25.120          H  
ATOM  11094 1HB  PHE A 712      54.324  16.230  15.927  1.00 35.230          H  
ATOM  11095 2HB  PHE A 712      55.220  16.986  14.616  1.00 35.230          H  
ATOM  11096  HD1 PHE A 712      52.910  17.458  17.340  1.00 35.230          H  
ATOM  11097  HD2 PHE A 712      54.536  19.252  13.804  1.00 35.230          H  
ATOM  11098  HE1 PHE A 712      52.130  19.650  18.099  1.00 35.230          H  
ATOM  11099  HE2 PHE A 712      53.753  21.462  14.578  1.00 35.230          H  
ATOM  11100  HZ  PHE A 712      52.549  21.658  16.725  1.00 35.230          H  
ATOM  11101  N   GLY A 713      53.104  13.856  13.676  1.00 20.330          N  
ATOM  11102  CA  GLY A 713      53.582  12.540  13.265  1.00 19.980          C  
ATOM  11103  C   GLY A 713      54.239  11.774  14.410  1.00 19.800          C  
ATOM  11104  O   GLY A 713      54.574  10.598  14.270  1.00 19.570          O  
ATOM  11105  H   GLY A 713      52.146  13.915  14.042  1.00 24.400          H  
ATOM  11106 1HA  GLY A 713      52.741  11.963  12.880  1.00 23.980          H  
ATOM  11107 2HA  GLY A 713      54.290  12.654  12.445  1.00 23.980          H  
ATOM  11108  N   TRP A 714      54.441  12.455  15.531  1.00 19.960          N  
ATOM  11109  CA  TRP A 714      55.059  11.878  16.717  1.00 19.880          C  
ATOM  11110  C   TRP A 714      54.136  10.872  17.368  1.00 19.790          C  
ATOM  11111  O   TRP A 714      52.975  11.169  17.629  1.00 19.930          O  
ATOM  11112  CB  TRP A 714      55.431  13.002  17.675  1.00 27.860          C  
ATOM  11113  CG  TRP A 714      56.087  12.539  18.870  1.00 27.860          C  
ATOM  11114  CD1 TRP A 714      57.367  12.133  18.973  1.00 27.860          C  
ATOM  11115  CD2 TRP A 714      55.523  12.435  20.185  1.00 27.860          C  
ATOM  11116  NE1 TRP A 714      57.636  11.772  20.237  1.00 27.860          N  
ATOM  11117  CE2 TRP A 714      56.521  11.948  21.003  1.00 27.860          C  
ATOM  11118  CE3 TRP A 714      54.260  12.711  20.725  1.00 27.860          C  
ATOM  11119  CZ2 TRP A 714      56.318  11.712  22.347  1.00 27.860          C  
ATOM  11120  CZ3 TRP A 714      54.050  12.481  22.071  1.00 27.860          C  
ATOM  11121  CH2 TRP A 714      55.056  11.990  22.864  1.00 27.860          C  
ATOM  11122  H   TRP A 714      54.141  13.415  15.547  1.00 23.950          H  
ATOM  11123  HA  TRP A 714      55.962  11.345  16.434  1.00 23.860          H  
ATOM  11124 1HB  TRP A 714      56.093  13.689  17.185  1.00 33.440          H  
ATOM  11125 2HB  TRP A 714      54.539  13.552  17.957  1.00 33.440          H  
ATOM  11126  HD1 TRP A 714      58.075  12.087  18.161  1.00 33.440          H  
ATOM  11127  HE1 TRP A 714      58.538  11.394  20.565  1.00 33.440          H  
ATOM  11128  HE3 TRP A 714      53.461  13.092  20.100  1.00 33.440          H  
ATOM  11129  HZ2 TRP A 714      57.106  11.322  22.986  1.00 33.440          H  
ATOM  11130  HZ3 TRP A 714      53.066  12.694  22.479  1.00 33.440          H  
ATOM  11131  HH2 TRP A 714      54.860  11.813  23.918  1.00 33.440          H  
ATOM  11132  N   CYS A 715      54.646   9.691  17.667  1.00 19.600          N  
ATOM  11133  CA  CYS A 715      53.831   8.630  18.234  1.00 19.530          C  
ATOM  11134  C   CYS A 715      53.296   8.879  19.613  1.00 19.730          C  
ATOM  11135  O   CYS A 715      53.899   9.586  20.412  1.00 19.840          O  
ATOM  11136  CB  CYS A 715      54.623   7.367  18.312  1.00 27.370          C  
ATOM  11137  SG  CYS A 715      55.130   6.725  16.777  1.00 27.370          S  
ATOM  11138  H   CYS A 715      55.621   9.475  17.439  1.00 23.520          H  
ATOM  11139  HA  CYS A 715      52.993   8.459  17.579  1.00 23.440          H  
ATOM  11140 1HB  CYS A 715      55.519   7.573  18.888  1.00 32.840          H  
ATOM  11141 2HB  CYS A 715      54.057   6.609  18.836  1.00 32.840          H  
ATOM  11142  HG  CYS A 715      56.152   6.055  17.381  1.00 32.840          H  
ATOM  11143  N   THR A 716      52.132   8.283  19.884  1.00 19.810          N  
ATOM  11144  CA  THR A 716      51.576   8.323  21.225  1.00 20.030          C  
ATOM  11145  C   THR A 716      51.221   6.918  21.747  1.00 19.990          C  
ATOM  11146  O   THR A 716      51.140   6.711  22.961  1.00 20.160          O  
ATOM  11147  CB  THR A 716      50.308   9.191  21.265  1.00 27.950          C  
ATOM  11148  OG1 THR A 716      49.292   8.581  20.456  1.00 27.950          O  
ATOM  11149  CG2 THR A 716      50.626  10.590  20.698  1.00 27.950          C  
ATOM  11150  H   THR A 716      51.642   7.778  19.145  1.00 23.770          H  
ATOM  11151  HA  THR A 716      52.323   8.752  21.895  1.00 24.040          H  
ATOM  11152  HB  THR A 716      49.955   9.279  22.290  1.00 33.540          H  
ATOM  11153  HG1 THR A 716      48.952   7.796  20.909  1.00 33.540          H  
ATOM  11154 1HG2 THR A 716      49.733  11.207  20.719  1.00 33.540          H  
ATOM  11155 2HG2 THR A 716      51.404  11.054  21.302  1.00 33.540          H  
ATOM  11156 3HG2 THR A 716      50.972  10.509  19.677  1.00 33.540          H  
ATOM  11157  N   GLU A 717      51.008   5.947  20.840  1.00 19.810          N  
ATOM  11158  CA  GLU A 717      50.596   4.600  21.269  1.00 19.810          C  
ATOM  11159  C   GLU A 717      50.962   3.474  20.289  1.00 19.600          C  
ATOM  11160  O   GLU A 717      51.018   3.669  19.070  1.00 19.450          O  
ATOM  11161  CB  GLU A 717      49.081   4.570  21.545  1.00 27.730          C  
ATOM  11162  CG  GLU A 717      48.192   4.889  20.338  1.00 27.730          C  
ATOM  11163  CD  GLU A 717      46.702   4.864  20.645  1.00 27.730          C  
ATOM  11164  OE1 GLU A 717      46.344   4.468  21.726  1.00 27.730          O  
ATOM  11165  OE2 GLU A 717      45.923   5.295  19.804  1.00 27.730          O  
ATOM  11166  H   GLU A 717      51.082   6.172  19.850  1.00 23.770          H  
ATOM  11167  HA  GLU A 717      51.106   4.387  22.209  1.00 23.770          H  
ATOM  11168 1HB  GLU A 717      48.802   3.580  21.906  1.00 33.280          H  
ATOM  11169 2HB  GLU A 717      48.841   5.282  22.336  1.00 33.280          H  
ATOM  11170 1HG  GLU A 717      48.461   5.870  19.958  1.00 33.280          H  
ATOM  11171 2HG  GLU A 717      48.394   4.158  19.560  1.00 33.280          H  
ATOM  11172  N   TRP A 718      51.153   2.260  20.837  1.00 19.650          N  
ATOM  11173  CA  TRP A 718      51.461   1.060  20.043  1.00 19.550          C  
ATOM  11174  C   TRP A 718      50.857  -0.194  20.678  1.00 19.740          C  
ATOM  11175  O   TRP A 718      51.125  -0.493  21.845  1.00 19.920          O  
ATOM  11176  CB  TRP A 718      52.985   0.908  20.007  1.00 27.410          C  
ATOM  11177  CG  TRP A 718      53.598  -0.187  19.168  1.00 27.410          C  
ATOM  11178  CD1 TRP A 718      54.053  -1.394  19.574  1.00 27.410          C  
ATOM  11179  CD2 TRP A 718      53.897  -0.114  17.786  1.00 27.410          C  
ATOM  11180  NE1 TRP A 718      54.628  -2.044  18.530  1.00 27.410          N  
ATOM  11181  CE2 TRP A 718      54.542  -1.282  17.444  1.00 27.410          C  
ATOM  11182  CE3 TRP A 718      53.692   0.824  16.846  1.00 27.410          C  
ATOM  11183  CZ2 TRP A 718      54.984  -1.510  16.198  1.00 27.410          C  
ATOM  11184  CZ3 TRP A 718      54.140   0.616  15.561  1.00 27.410          C  
ATOM  11185  CH2 TRP A 718      54.779  -0.523  15.246  1.00 27.410          C  
ATOM  11186  H   TRP A 718      51.081   2.170  21.841  1.00 23.580          H  
ATOM  11187  HA  TRP A 718      51.058   1.178  19.035  1.00 23.460          H  
ATOM  11188 1HB  TRP A 718      53.420   1.844  19.663  1.00 32.890          H  
ATOM  11189 2HB  TRP A 718      53.331   0.762  21.015  1.00 32.890          H  
ATOM  11190  HD1 TRP A 718      53.997  -1.781  20.577  1.00 32.890          H  
ATOM  11191  HE1 TRP A 718      55.091  -2.973  18.537  1.00 32.890          H  
ATOM  11192  HE3 TRP A 718      53.206   1.723  17.128  1.00 32.890          H  
ATOM  11193  HZ2 TRP A 718      55.484  -2.436  15.960  1.00 32.890          H  
ATOM  11194  HZ3 TRP A 718      53.969   1.389  14.819  1.00 32.890          H  
ATOM  11195  HH2 TRP A 718      55.125  -0.667  14.235  1.00 32.890          H  
ATOM  11196  N   ASN A 719      50.056  -0.934  19.909  1.00 19.740          N  
ATOM  11197  CA  ASN A 719      49.450  -2.181  20.370  1.00 19.940          C  
ATOM  11198  C   ASN A 719      50.358  -3.374  20.024  1.00 19.980          C  
ATOM  11199  O   ASN A 719      50.890  -3.418  18.912  1.00 19.820          O  
ATOM  11200  CB  ASN A 719      48.065  -2.355  19.761  1.00 27.840          C  
ATOM  11201  CG  ASN A 719      47.240  -3.503  20.351  1.00 27.840          C  
ATOM  11202  OD1 ASN A 719      47.520  -4.710  20.175  1.00 27.840          O  
ATOM  11203  ND2 ASN A 719      46.207  -3.126  21.074  1.00 27.840          N  
ATOM  11204  H   ASN A 719      49.831  -0.609  18.960  1.00 23.690          H  
ATOM  11205  HA  ASN A 719      49.332  -2.107  21.444  1.00 23.930          H  
ATOM  11206 1HB  ASN A 719      47.522  -1.435  19.932  1.00 33.400          H  
ATOM  11207 2HB  ASN A 719      48.156  -2.493  18.687  1.00 33.400          H  
ATOM  11208 1HD2 ASN A 719      45.616  -3.809  21.514  1.00 33.400          H  
ATOM  11209 2HD2 ASN A 719      46.007  -2.152  21.199  1.00 33.400          H  
ATOM  11210  N   PRO A 720      50.529  -4.383  20.900  1.00 20.250          N  
ATOM  11211  CA  PRO A 720      51.280  -5.598  20.609  1.00 20.400          C  
ATOM  11212  C   PRO A 720      50.900  -6.217  19.252  1.00 20.330          C  
ATOM  11213  O   PRO A 720      51.758  -6.782  18.574  1.00 20.350          O  
ATOM  11214  CB  PRO A 720      50.896  -6.494  21.790  1.00 30.600          C  
ATOM  11215  CG  PRO A 720      50.665  -5.516  22.936  1.00 30.600          C  
ATOM  11216  CD  PRO A 720      50.014  -4.307  22.299  1.00 30.600          C  
ATOM  11217  HA  PRO A 720      52.354  -5.360  20.635  1.00 24.480          H  
ATOM  11218 1HB  PRO A 720      50.001  -7.087  21.541  1.00 36.720          H  
ATOM  11219 2HB  PRO A 720      51.706  -7.211  21.997  1.00 36.720          H  
ATOM  11220 1HG  PRO A 720      50.028  -5.980  23.709  1.00 36.720          H  
ATOM  11221 2HG  PRO A 720      51.620  -5.268  23.423  1.00 36.720          H  
ATOM  11222 1HD  PRO A 720      48.927  -4.401  22.350  1.00 36.720          H  
ATOM  11223 2HD  PRO A 720      50.389  -3.406  22.813  1.00 36.720          H  
ATOM  11224  N   ALA A 721      49.633  -6.114  18.828  1.00 20.280          N  
ATOM  11225  CA  ALA A 721      49.251  -6.642  17.524  1.00 20.250          C  
ATOM  11226  C   ALA A 721      50.108  -5.994  16.409  1.00 19.970          C  
ATOM  11227  O   ALA A 721      50.443  -6.646  15.410  1.00 19.980          O  
ATOM  11228  CB  ALA A 721      47.761  -6.444  17.304  1.00 28.360          C  
ATOM  11229  H   ALA A 721      48.899  -5.676  19.388  1.00 24.340          H  
ATOM  11230  HA  ALA A 721      49.458  -7.710  17.512  1.00 24.300          H  
ATOM  11231 1HB  ALA A 721      47.463  -6.861  16.343  1.00 34.030          H  
ATOM  11232 2HB  ALA A 721      47.206  -6.946  18.097  1.00 34.030          H  
ATOM  11233 3HB  ALA A 721      47.524  -5.395  17.339  1.00 34.030          H  
ATOM  11234  N   MET A 722      50.427  -4.692  16.548  1.00 19.770          N  
ATOM  11235  CA  MET A 722      51.226  -4.002  15.550  1.00 19.550          C  
ATOM  11236  C   MET A 722      52.657  -4.500  15.637  1.00 19.550          C  
ATOM  11237  O   MET A 722      53.348  -4.554  14.615  1.00 19.480          O  
ATOM  11238  CB  MET A 722      51.159  -2.487  15.710  1.00 27.460          C  
ATOM  11239  CG  MET A 722      51.737  -1.718  14.525  1.00 27.460          C  
ATOM  11240  SD  MET A 722      50.855  -1.954  12.981  1.00 27.460          S  
ATOM  11241  CE  MET A 722      49.543  -0.746  13.145  1.00 27.460          C  
ATOM  11242  H   MET A 722      50.162  -4.176  17.381  1.00 23.720          H  
ATOM  11243  HA  MET A 722      50.873  -4.266  14.567  1.00 23.460          H  
ATOM  11244 1HB  MET A 722      50.131  -2.178  15.861  1.00 32.950          H  
ATOM  11245 2HB  MET A 722      51.714  -2.194  16.608  1.00 32.950          H  
ATOM  11246 1HG  MET A 722      51.750  -0.660  14.763  1.00 32.950          H  
ATOM  11247 2HG  MET A 722      52.745  -2.050  14.362  1.00 32.950          H  
ATOM  11248 1HE  MET A 722      48.903  -0.762  12.298  1.00 32.950          H  
ATOM  11249 2HE  MET A 722      48.966  -0.945  14.026  1.00 32.950          H  
ATOM  11250 3HE  MET A 722      49.982   0.219  13.210  1.00 32.950          H  
ATOM  11251  N   SER A 723      53.100  -4.868  16.849  1.00 19.700          N  
ATOM  11252  CA  SER A 723      54.448  -5.412  17.017  1.00 19.780          C  
ATOM  11253  C   SER A 723      54.555  -6.724  16.251  1.00 20.000          C  
ATOM  11254  O   SER A 723      55.534  -6.975  15.544  1.00 20.020          O  
ATOM  11255  CB  SER A 723      54.799  -5.668  18.484  1.00 27.660          C  
ATOM  11256  OG  SER A 723      54.876  -4.471  19.206  1.00 27.660          O  
ATOM  11257  H   SER A 723      52.480  -4.729  17.654  1.00 23.640          H  
ATOM  11258  HA  SER A 723      55.167  -4.708  16.601  1.00 23.740          H  
ATOM  11259 1HB  SER A 723      54.078  -6.322  18.935  1.00 33.190          H  
ATOM  11260 2HB  SER A 723      55.763  -6.174  18.530  1.00 33.190          H  
ATOM  11261  HG  SER A 723      55.667  -4.032  18.846  1.00 33.190          H  
ATOM  11262  N   LYS A 724      53.503  -7.545  16.311  1.00 20.210          N  
ATOM  11263  CA  LYS A 724      53.518  -8.816  15.588  1.00 20.490          C  
ATOM  11264  C   LYS A 724      53.733  -8.586  14.085  1.00 20.350          C  
ATOM  11265  O   LYS A 724      54.464  -9.338  13.436  1.00 20.550          O  
ATOM  11266  CB  LYS A 724      52.217  -9.595  15.816  1.00 28.570          C  
ATOM  11267  CG  LYS A 724      52.051 -10.155  17.229  1.00 28.570          C  
ATOM  11268  CD  LYS A 724      50.724 -10.899  17.396  1.00 28.570          C  
ATOM  11269  CE  LYS A 724      50.555 -11.414  18.823  1.00 28.570          C  
ATOM  11270  NZ  LYS A 724      49.248 -12.115  19.018  1.00 28.570          N  
ATOM  11271  H   LYS A 724      52.732  -7.293  16.941  1.00 24.250          H  
ATOM  11272  HA  LYS A 724      54.350  -9.413  15.959  1.00 24.590          H  
ATOM  11273 1HB  LYS A 724      51.369  -8.948  15.614  1.00 34.290          H  
ATOM  11274 2HB  LYS A 724      52.166 -10.424  15.114  1.00 34.290          H  
ATOM  11275 1HG  LYS A 724      52.875 -10.835  17.446  1.00 34.290          H  
ATOM  11276 2HG  LYS A 724      52.088  -9.333  17.942  1.00 34.290          H  
ATOM  11277 1HD  LYS A 724      49.899 -10.226  17.160  1.00 34.290          H  
ATOM  11278 2HD  LYS A 724      50.688 -11.743  16.707  1.00 34.290          H  
ATOM  11279 1HE  LYS A 724      51.364 -12.106  19.050  1.00 34.290          H  
ATOM  11280 2HE  LYS A 724      50.608 -10.569  19.512  1.00 34.290          H  
ATOM  11281 1HZ  LYS A 724      49.179 -12.437  19.974  1.00 34.290          H  
ATOM  11282 2HZ  LYS A 724      48.487 -11.480  18.823  1.00 34.290          H  
ATOM  11283 3HZ  LYS A 724      49.191 -12.907  18.393  1.00 34.290          H  
ATOM  11284  N   LEU A 725      53.114  -7.528  13.553  1.00 20.040          N  
ATOM  11285  CA  LEU A 725      53.227  -7.162  12.142  1.00 19.920          C  
ATOM  11286  C   LEU A 725      54.539  -6.488  11.723  1.00 19.810          C  
ATOM  11287  O   LEU A 725      55.096  -6.817  10.672  1.00 19.910          O  
ATOM  11288  CB  LEU A 725      52.081  -6.186  11.814  1.00 27.940          C  
ATOM  11289  CG  LEU A 725      50.767  -6.756  11.265  1.00 27.940          C  
ATOM  11290  CD1 LEU A 725      50.942  -7.027   9.826  1.00 27.940          C  
ATOM  11291  CD2 LEU A 725      50.355  -8.029  12.031  1.00 27.940          C  
ATOM  11292  H   LEU A 725      52.477  -7.007  14.164  1.00 24.050          H  
ATOM  11293  HA  LEU A 725      53.143  -8.073  11.557  1.00 23.900          H  
ATOM  11294 1HB  LEU A 725      51.831  -5.653  12.731  1.00 33.520          H  
ATOM  11295 2HB  LEU A 725      52.451  -5.452  11.106  1.00 33.520          H  
ATOM  11296  HG  LEU A 725      49.998  -6.029  11.369  1.00 33.520          H  
ATOM  11297 1HD1 LEU A 725      50.028  -7.418   9.406  1.00 33.520          H  
ATOM  11298 2HD1 LEU A 725      51.189  -6.109   9.330  1.00 33.520          H  
ATOM  11299 3HD1 LEU A 725      51.742  -7.741   9.690  1.00 33.520          H  
ATOM  11300 1HD2 LEU A 725      49.426  -8.399  11.625  1.00 33.520          H  
ATOM  11301 2HD2 LEU A 725      51.100  -8.808  11.938  1.00 33.520          H  
ATOM  11302 3HD2 LEU A 725      50.220  -7.793  13.088  1.00 33.520          H  
ATOM  11303  N   THR A 726      55.088  -5.593  12.543  1.00 19.620          N  
ATOM  11304  CA  THR A 726      56.281  -4.869  12.103  1.00 19.510          C  
ATOM  11305  C   THR A 726      57.585  -5.347  12.713  1.00 19.710          C  
ATOM  11306  O   THR A 726      58.657  -5.059  12.180  1.00 19.730          O  
ATOM  11307  CB  THR A 726      56.180  -3.392  12.459  1.00 27.360          C  
ATOM  11308  OG1 THR A 726      56.192  -3.279  13.878  1.00 27.360          O  
ATOM  11309  CG2 THR A 726      54.854  -2.814  11.912  1.00 27.360          C  
ATOM  11310  H   THR A 726      54.613  -5.325  13.413  1.00 23.540          H  
ATOM  11311  HA  THR A 726      56.371  -4.968  11.030  1.00 23.410          H  
ATOM  11312  HB  THR A 726      57.030  -2.849  12.043  1.00 32.830          H  
ATOM  11313  HG1 THR A 726      56.272  -2.350  14.105  1.00 32.830          H  
ATOM  11314 1HG2 THR A 726      54.776  -1.766  12.178  1.00 32.830          H  
ATOM  11315 2HG2 THR A 726      54.834  -2.913  10.829  1.00 32.830          H  
ATOM  11316 3HG2 THR A 726      54.009  -3.354  12.337  1.00 32.830          H  
ATOM  11317  N   GLY A 727      57.533  -6.083  13.814  1.00 19.900          N  
ATOM  11318  CA  GLY A 727      58.736  -6.529  14.493  1.00 20.150          C  
ATOM  11319  C   GLY A 727      59.291  -5.491  15.467  1.00 20.070          C  
ATOM  11320  O   GLY A 727      60.373  -5.688  16.032  1.00 20.340          O  
ATOM  11321  H   GLY A 727      56.641  -6.337  14.236  1.00 23.880          H  
ATOM  11322 1HA  GLY A 727      58.505  -7.444  15.039  1.00 24.180          H  
ATOM  11323 2HA  GLY A 727      59.485  -6.789  13.760  1.00 24.180          H  
ATOM  11324  N   LEU A 728      58.561  -4.385  15.654  1.00 19.770          N  
ATOM  11325  CA  LEU A 728      58.988  -3.319  16.556  1.00 19.740          C  
ATOM  11326  C   LEU A 728      58.229  -3.387  17.873  1.00 19.790          C  
ATOM  11327  O   LEU A 728      57.066  -3.808  17.914  1.00 19.720          O  
ATOM  11328  CB  LEU A 728      58.737  -1.952  15.920  1.00 27.650          C  
ATOM  11329  CG  LEU A 728      59.392  -1.679  14.564  1.00 27.650          C  
ATOM  11330  CD1 LEU A 728      58.904  -0.332  14.063  1.00 27.650          C  
ATOM  11331  CD2 LEU A 728      60.916  -1.693  14.700  1.00 27.650          C  
ATOM  11332  H   LEU A 728      57.689  -4.283  15.138  1.00 23.720          H  
ATOM  11333  HA  LEU A 728      60.046  -3.438  16.782  1.00 23.690          H  
ATOM  11334 1HB  LEU A 728      57.690  -1.817  15.809  1.00 33.180          H  
ATOM  11335 2HB  LEU A 728      59.104  -1.197  16.615  1.00 33.180          H  
ATOM  11336  HG  LEU A 728      59.087  -2.446  13.845  1.00 33.180          H  
ATOM  11337 1HD1 LEU A 728      59.351  -0.136  13.100  1.00 33.180          H  
ATOM  11338 2HD1 LEU A 728      57.819  -0.342  13.963  1.00 33.180          H  
ATOM  11339 3HD1 LEU A 728      59.195   0.447  14.764  1.00 33.180          H  
ATOM  11340 1HD2 LEU A 728      61.368  -1.491  13.729  1.00 33.180          H  
ATOM  11341 2HD2 LEU A 728      61.231  -0.927  15.416  1.00 33.180          H  
ATOM  11342 3HD2 LEU A 728      61.250  -2.667  15.050  1.00 33.180          H  
ATOM  11343  N   LYS A 729      58.894  -2.983  18.946  1.00 19.970          N  
ATOM  11344  CA  LYS A 729      58.288  -2.952  20.274  1.00 20.080          C  
ATOM  11345  C   LYS A 729      57.773  -1.563  20.619  1.00 19.880          C  
ATOM  11346  O   LYS A 729      58.264  -0.561  20.108  1.00 19.730          O  
ATOM  11347  CB  LYS A 729      59.299  -3.426  21.315  1.00 28.070          C  
ATOM  11348  CG  LYS A 729      59.723  -4.881  21.147  1.00 28.070          C  
ATOM  11349  CD  LYS A 729      60.707  -5.308  22.234  1.00 28.070          C  
ATOM  11350  CE  LYS A 729      61.126  -6.766  22.061  1.00 28.070          C  
ATOM  11351  NZ  LYS A 729      62.103  -7.196  23.101  1.00 28.070          N  
ATOM  11352  H   LYS A 729      59.873  -2.677  18.818  1.00 23.960          H  
ATOM  11353  HA  LYS A 729      57.437  -3.633  20.287  1.00 24.100          H  
ATOM  11354 1HB  LYS A 729      60.194  -2.803  21.259  1.00 33.680          H  
ATOM  11355 2HB  LYS A 729      58.881  -3.305  22.314  1.00 33.680          H  
ATOM  11356 1HG  LYS A 729      58.842  -5.521  21.184  1.00 33.680          H  
ATOM  11357 2HG  LYS A 729      60.195  -5.002  20.169  1.00 33.680          H  
ATOM  11358 1HD  LYS A 729      61.595  -4.676  22.185  1.00 33.680          H  
ATOM  11359 2HD  LYS A 729      60.246  -5.182  23.215  1.00 33.680          H  
ATOM  11360 1HE  LYS A 729      60.242  -7.398  22.124  1.00 33.680          H  
ATOM  11361 2HE  LYS A 729      61.580  -6.890  21.077  1.00 33.680          H  
ATOM  11362 1HZ  LYS A 729      62.352  -8.164  22.949  1.00 33.680          H  
ATOM  11363 2HZ  LYS A 729      62.933  -6.623  23.044  1.00 33.680          H  
ATOM  11364 3HZ  LYS A 729      61.688  -7.096  24.017  1.00 33.680          H  
ATOM  11365  N   ARG A 730      56.835  -1.466  21.558  1.00 19.950          N  
ATOM  11366  CA  ARG A 730      56.355  -0.136  21.925  1.00 19.860          C  
ATOM  11367  C   ARG A 730      57.474   0.748  22.473  1.00 19.870          C  
ATOM  11368  O   ARG A 730      57.544   1.939  22.157  1.00 19.740          O  
ATOM  11369  CB  ARG A 730      55.236  -0.234  22.964  1.00 27.840          C  
ATOM  11370  CG  ARG A 730      55.647  -0.765  24.313  1.00 27.840          C  
ATOM  11371  CD  ARG A 730      54.518  -0.922  25.215  1.00 27.840          C  
ATOM  11372  NE  ARG A 730      54.958  -1.423  26.509  1.00 27.840          N  
ATOM  11373  CZ  ARG A 730      54.158  -1.624  27.580  1.00 27.840          C  
ATOM  11374  NH1 ARG A 730      52.863  -1.362  27.512  1.00 27.840          N  
ATOM  11375  NH2 ARG A 730      54.680  -2.088  28.703  1.00 27.840          N  
ATOM  11376  H   ARG A 730      56.446  -2.302  21.973  1.00 23.940          H  
ATOM  11377  HA  ARG A 730      55.954   0.339  21.029  1.00 23.830          H  
ATOM  11378 1HB  ARG A 730      54.807   0.740  23.132  1.00 33.410          H  
ATOM  11379 2HB  ARG A 730      54.443  -0.874  22.597  1.00 33.410          H  
ATOM  11380 1HG  ARG A 730      56.126  -1.735  24.202  1.00 33.410          H  
ATOM  11381 2HG  ARG A 730      56.327  -0.071  24.801  1.00 33.410          H  
ATOM  11382 1HD  ARG A 730      54.039   0.047  25.360  1.00 33.410          H  
ATOM  11383 2HD  ARG A 730      53.806  -1.630  24.790  1.00 33.410          H  
ATOM  11384  HE  ARG A 730      55.968  -1.657  26.608  1.00 33.410          H  
ATOM  11385 1HH1 ARG A 730      52.457  -1.009  26.657  1.00 33.410          H  
ATOM  11386 2HH1 ARG A 730      52.272  -1.517  28.318  1.00 33.410          H  
ATOM  11387 1HH2 ARG A 730      55.676  -2.284  28.753  1.00 33.410          H  
ATOM  11388 2HH2 ARG A 730      54.096  -2.244  29.508  1.00 33.410          H  
ATOM  11389  N   GLU A 731      58.440   0.157  23.169  1.00 20.090          N  
ATOM  11390  CA  GLU A 731      59.530   0.898  23.790  1.00 20.180          C  
ATOM  11391  C   GLU A 731      60.417   1.688  22.816  1.00 20.050          C  
ATOM  11392  O   GLU A 731      61.144   2.587  23.238  1.00 20.090          O  
ATOM  11393  CB  GLU A 731      60.367  -0.056  24.648  1.00 28.220          C  
ATOM  11394  CG  GLU A 731      59.624  -0.573  25.915  1.00 28.220          C  
ATOM  11395  CD  GLU A 731      58.695  -1.730  25.651  1.00 28.220          C  
ATOM  11396  OE1 GLU A 731      58.646  -2.164  24.523  1.00 28.220          O  
ATOM  11397  OE2 GLU A 731      58.020  -2.169  26.557  1.00 28.220          O  
ATOM  11398  H   GLU A 731      58.384  -0.850  23.355  1.00 24.110          H  
ATOM  11399  HA  GLU A 731      59.080   1.623  24.467  1.00 24.220          H  
ATOM  11400 1HB  GLU A 731      60.661  -0.920  24.049  1.00 33.860          H  
ATOM  11401 2HB  GLU A 731      61.278   0.446  24.971  1.00 33.860          H  
ATOM  11402 1HG  GLU A 731      60.363  -0.877  26.654  1.00 33.860          H  
ATOM  11403 2HG  GLU A 731      59.049   0.251  26.338  1.00 33.860          H  
ATOM  11404  N   GLU A 732      60.398   1.330  21.532  1.00 19.930          N  
ATOM  11405  CA  GLU A 732      61.208   1.994  20.517  1.00 19.840          C  
ATOM  11406  C   GLU A 732      60.337   2.751  19.514  1.00 19.560          C  
ATOM  11407  O   GLU A 732      60.833   3.252  18.501  1.00 19.390          O  
ATOM  11408  CB  GLU A 732      62.102   0.969  19.805  1.00 27.810          C  
ATOM  11409  CG  GLU A 732      61.340  -0.166  19.148  1.00 27.810          C  
ATOM  11410  CD  GLU A 732      62.186  -1.190  18.512  1.00 27.810          C  
ATOM  11411  OE1 GLU A 732      63.327  -0.927  18.220  1.00 27.810          O  
ATOM  11412  OE2 GLU A 732      61.689  -2.287  18.346  1.00 27.810          O  
ATOM  11413  H   GLU A 732      59.755   0.591  21.232  1.00 23.920          H  
ATOM  11414  HA  GLU A 732      61.852   2.719  21.011  1.00 23.810          H  
ATOM  11415 1HB  GLU A 732      62.688   1.469  19.034  1.00 33.370          H  
ATOM  11416 2HB  GLU A 732      62.798   0.536  20.521  1.00 33.370          H  
ATOM  11417 1HG  GLU A 732      60.745  -0.654  19.905  1.00 33.370          H  
ATOM  11418 2HG  GLU A 732      60.669   0.243  18.404  1.00 33.370          H  
ATOM  11419  N   VAL A 733      59.027   2.789  19.770  1.00 19.560          N  
ATOM  11420  CA  VAL A 733      58.091   3.454  18.880  1.00 19.360          C  
ATOM  11421  C   VAL A 733      57.264   4.566  19.516  1.00 19.400          C  
ATOM  11422  O   VAL A 733      57.039   5.592  18.874  1.00 19.360          O  
ATOM  11423  CB  VAL A 733      57.097   2.471  18.231  1.00 27.180          C  
ATOM  11424  CG1 VAL A 733      56.121   3.278  17.370  1.00 27.180          C  
ATOM  11425  CG2 VAL A 733      57.840   1.441  17.390  1.00 27.180          C  
ATOM  11426  H   VAL A 733      58.680   2.371  20.632  1.00 23.470          H  
ATOM  11427  HA  VAL A 733      58.672   3.904  18.075  1.00 23.230          H  
ATOM  11428  HB  VAL A 733      56.524   1.944  19.000  1.00 32.620          H  
ATOM  11429 1HG1 VAL A 733      55.461   2.645  16.905  1.00 32.620          H  
ATOM  11430 2HG1 VAL A 733      55.544   3.975  17.960  1.00 32.620          H  
ATOM  11431 3HG1 VAL A 733      56.680   3.815  16.618  1.00 32.620          H  
ATOM  11432 1HG2 VAL A 733      57.126   0.760  16.934  1.00 32.620          H  
ATOM  11433 2HG2 VAL A 733      58.414   1.935  16.621  1.00 32.620          H  
ATOM  11434 3HG2 VAL A 733      58.505   0.878  18.026  1.00 32.620          H  
ATOM  11435  N   ILE A 734      56.711   4.327  20.712  1.00 19.510          N  
ATOM  11436  CA  ILE A 734      55.705   5.237  21.263  1.00 19.570          C  
ATOM  11437  C   ILE A 734      56.161   6.660  21.514  1.00 19.620          C  
ATOM  11438  O   ILE A 734      55.317   7.534  21.585  1.00 19.660          O  
ATOM  11439  CB  ILE A 734      55.032   4.672  22.533  1.00 27.370          C  
ATOM  11440  CG1 ILE A 734      56.068   4.478  23.707  1.00 27.370          C  
ATOM  11441  CG2 ILE A 734      54.309   3.407  22.146  1.00 27.370          C  
ATOM  11442  CD1 ILE A 734      55.460   4.067  25.033  1.00 27.370          C  
ATOM  11443  H   ILE A 734      56.963   3.478  21.215  1.00 23.410          H  
ATOM  11444  HA  ILE A 734      54.906   5.294  20.529  1.00 23.480          H  
ATOM  11445  HB  ILE A 734      54.294   5.394  22.889  1.00 32.850          H  
ATOM  11446 1HG1 ILE A 734      56.794   3.750  23.430  1.00 32.850          H  
ATOM  11447 2HG1 ILE A 734      56.581   5.424  23.874  1.00 32.850          H  
ATOM  11448 1HG2 ILE A 734      53.771   2.997  22.990  1.00 32.850          H  
ATOM  11449 2HG2 ILE A 734      53.611   3.651  21.362  1.00 32.850          H  
ATOM  11450 3HG2 ILE A 734      55.021   2.684  21.778  1.00 32.850          H  
ATOM  11451 1HD1 ILE A 734      56.251   3.981  25.777  1.00 32.850          H  
ATOM  11452 2HD1 ILE A 734      54.740   4.824  25.352  1.00 32.850          H  
ATOM  11453 3HD1 ILE A 734      54.960   3.109  24.940  1.00 32.850          H  
ATOM  11454  N   ASP A 735      57.456   6.926  21.672  1.00 19.680          N  
ATOM  11455  CA  ASP A 735      57.887   8.300  21.829  1.00 19.790          C  
ATOM  11456  C   ASP A 735      58.720   8.829  20.642  1.00 19.680          C  
ATOM  11457  O   ASP A 735      59.421   9.841  20.785  1.00 19.800          O  
ATOM  11458  CB  ASP A 735      58.646   8.434  23.149  1.00 27.660          C  
ATOM  11459  CG  ASP A 735      59.873   7.522  23.211  1.00 27.660          C  
ATOM  11460  OD1 ASP A 735      59.997   6.645  22.360  1.00 27.660          O  
ATOM  11461  OD2 ASP A 735      60.707   7.724  24.066  1.00 27.660          O  
ATOM  11462  H   ASP A 735      58.177   6.199  21.703  1.00 23.620          H  
ATOM  11463  HA  ASP A 735      56.997   8.924  21.896  1.00 23.750          H  
ATOM  11464 1HB  ASP A 735      58.960   9.468  23.287  1.00 33.190          H  
ATOM  11465 2HB  ASP A 735      57.977   8.179  23.971  1.00 33.190          H  
ATOM  11466  N   LYS A 736      58.642   8.178  19.467  1.00 19.500          N  
ATOM  11467  CA  LYS A 736      59.427   8.595  18.298  1.00 19.400          C  
ATOM  11468  C   LYS A 736      58.590   8.968  17.059  1.00 19.440          C  
ATOM  11469  O   LYS A 736      57.466   8.509  16.886  1.00 19.590          O  
ATOM  11470  CB  LYS A 736      60.370   7.448  17.926  1.00 27.200          C  
ATOM  11471  CG  LYS A 736      61.318   6.989  19.045  1.00 27.200          C  
ATOM  11472  CD  LYS A 736      62.373   8.032  19.404  1.00 27.200          C  
ATOM  11473  CE  LYS A 736      63.324   7.505  20.476  1.00 27.200          C  
ATOM  11474  NZ  LYS A 736      62.682   7.477  21.834  1.00 27.200          N  
ATOM  11475  H   LYS A 736      58.056   7.340  19.385  1.00 23.400          H  
ATOM  11476  HA  LYS A 736      60.006   9.475  18.568  1.00 23.280          H  
ATOM  11477 1HB  LYS A 736      59.773   6.577  17.637  1.00 32.640          H  
ATOM  11478 2HB  LYS A 736      60.966   7.718  17.080  1.00 32.640          H  
ATOM  11479 1HG  LYS A 736      60.733   6.741  19.930  1.00 32.640          H  
ATOM  11480 2HG  LYS A 736      61.822   6.077  18.715  1.00 32.640          H  
ATOM  11481 1HD  LYS A 736      62.945   8.302  18.511  1.00 32.640          H  
ATOM  11482 2HD  LYS A 736      61.891   8.924  19.797  1.00 32.640          H  
ATOM  11483 1HE  LYS A 736      63.630   6.494  20.210  1.00 32.640          H  
ATOM  11484 2HE  LYS A 736      64.206   8.141  20.516  1.00 32.640          H  
ATOM  11485 1HZ  LYS A 736      63.323   7.126  22.522  1.00 32.640          H  
ATOM  11486 2HZ  LYS A 736      62.400   8.411  22.101  1.00 32.640          H  
ATOM  11487 3HZ  LYS A 736      61.827   6.874  21.851  1.00 32.640          H  
ATOM  11488  N   MET A 737      59.147   9.767  16.142  1.00 19.410          N  
ATOM  11489  CA  MET A 737      58.433  10.025  14.878  1.00 19.200          C  
ATOM  11490  C   MET A 737      58.651   8.884  13.890  1.00 19.030          C  
ATOM  11491  O   MET A 737      59.427   9.017  12.930  1.00 18.930          O  
ATOM  11492  CB  MET A 737      58.831  11.366  14.261  1.00 26.960          C  
ATOM  11493  CG  MET A 737      58.347  12.559  15.041  1.00 26.960          C  
ATOM  11494  SD  MET A 737      58.784  14.126  14.335  1.00 26.960          S  
ATOM  11495  CE  MET A 737      57.801  15.187  15.393  1.00 26.960          C  
ATOM  11496  H   MET A 737      60.061  10.170  16.312  1.00 23.290          H  
ATOM  11497  HA  MET A 737      57.363  10.062  15.082  1.00 23.040          H  
ATOM  11498 1HB  MET A 737      59.918  11.423  14.180  1.00 32.360          H  
ATOM  11499 2HB  MET A 737      58.420  11.441  13.253  1.00 32.360          H  
ATOM  11500 1HG  MET A 737      57.280  12.520  15.074  1.00 32.360          H  
ATOM  11501 2HG  MET A 737      58.730  12.521  16.048  1.00 32.360          H  
ATOM  11502 1HE  MET A 737      57.949  16.226  15.102  1.00 32.360          H  
ATOM  11503 2HE  MET A 737      56.749  14.928  15.277  1.00 32.360          H  
ATOM  11504 3HE  MET A 737      58.104  15.053  16.432  1.00 32.360          H  
ATOM  11505  N   LEU A 738      57.903   7.795  14.125  1.00 19.020          N  
ATOM  11506  CA  LEU A 738      58.015   6.511  13.431  1.00 18.890          C  
ATOM  11507  C   LEU A 738      58.027   6.619  11.924  1.00 18.900          C  
ATOM  11508  O   LEU A 738      58.797   5.927  11.277  1.00 18.860          O  
ATOM  11509  CB  LEU A 738      56.868   5.561  13.811  1.00 26.500          C  
ATOM  11510  CG  LEU A 738      56.924   4.108  13.190  1.00 26.500          C  
ATOM  11511  CD1 LEU A 738      58.163   3.368  13.722  1.00 26.500          C  
ATOM  11512  CD2 LEU A 738      55.650   3.350  13.528  1.00 26.500          C  
ATOM  11513  H   LEU A 738      57.300   7.870  14.952  1.00 22.820          H  
ATOM  11514  HA  LEU A 738      58.946   6.059  13.744  1.00 22.670          H  
ATOM  11515 1HB  LEU A 738      56.885   5.443  14.881  1.00 31.800          H  
ATOM  11516 2HB  LEU A 738      55.919   6.016  13.529  1.00 31.800          H  
ATOM  11517  HG  LEU A 738      57.009   4.172  12.108  1.00 31.800          H  
ATOM  11518 1HD1 LEU A 738      58.193   2.376  13.284  1.00 31.800          H  
ATOM  11519 2HD1 LEU A 738      59.069   3.891  13.459  1.00 31.800          H  
ATOM  11520 3HD1 LEU A 738      58.102   3.287  14.792  1.00 31.800          H  
ATOM  11521 1HD2 LEU A 738      55.692   2.352  13.093  1.00 31.800          H  
ATOM  11522 2HD2 LEU A 738      55.539   3.270  14.592  1.00 31.800          H  
ATOM  11523 3HD2 LEU A 738      54.800   3.882  13.116  1.00 31.800          H  
ATOM  11524  N   LEU A 739      57.242   7.515  11.335  1.00 18.980          N  
ATOM  11525  CA  LEU A 739      57.244   7.598   9.875  1.00 19.030          C  
ATOM  11526  C   LEU A 739      58.684   7.660   9.328  1.00 19.170          C  
ATOM  11527  O   LEU A 739      58.963   7.084   8.276  1.00 19.310          O  
ATOM  11528  CB  LEU A 739      56.424   8.816   9.402  1.00 26.620          C  
ATOM  11529  CG  LEU A 739      56.318   9.070   7.841  1.00 26.620          C  
ATOM  11530  CD1 LEU A 739      55.628   7.882   7.122  1.00 26.620          C  
ATOM  11531  CD2 LEU A 739      55.530  10.359   7.607  1.00 26.620          C  
ATOM  11532  H   LEU A 739      56.630   8.097  11.888  1.00 22.780          H  
ATOM  11533  HA  LEU A 739      56.775   6.694   9.494  1.00 22.840          H  
ATOM  11534 1HB  LEU A 739      55.413   8.719   9.792  1.00 31.950          H  
ATOM  11535 2HB  LEU A 739      56.869   9.708   9.846  1.00 31.950          H  
ATOM  11536  HG  LEU A 739      57.317   9.181   7.427  1.00 31.950          H  
ATOM  11537 1HD1 LEU A 739      55.573   8.084   6.049  1.00 31.950          H  
ATOM  11538 2HD1 LEU A 739      56.202   6.974   7.275  1.00 31.950          H  
ATOM  11539 3HD1 LEU A 739      54.635   7.740   7.506  1.00 31.950          H  
ATOM  11540 1HD2 LEU A 739      55.475  10.555   6.541  1.00 31.950          H  
ATOM  11541 2HD2 LEU A 739      54.524  10.260   8.016  1.00 31.950          H  
ATOM  11542 3HD2 LEU A 739      56.039  11.188   8.098  1.00 31.950          H  
ATOM  11543  N   GLY A 740      59.587   8.400   9.997  1.00 19.210          N  
ATOM  11544  CA  GLY A 740      60.972   8.474   9.550  1.00 19.390          C  
ATOM  11545  C   GLY A 740      61.866   7.528  10.366  1.00 19.350          C  
ATOM  11546  O   GLY A 740      62.721   6.826   9.813  1.00 19.510          O  
ATOM  11547  H   GLY A 740      59.329   8.852  10.874  1.00 23.050          H  
ATOM  11548 1HA  GLY A 740      61.030   8.219   8.494  1.00 23.270          H  
ATOM  11549 2HA  GLY A 740      61.330   9.497   9.655  1.00 23.270          H  
ATOM  11550  N   GLU A 741      61.607   7.460  11.680  1.00 19.200          N  
ATOM  11551  CA  GLU A 741      62.396   6.678  12.638  1.00 19.220          C  
ATOM  11552  C   GLU A 741      62.362   5.179  12.356  1.00 18.930          C  
ATOM  11553  O   GLU A 741      63.339   4.470  12.635  1.00 19.230          O  
ATOM  11554  CB  GLU A 741      61.975   7.022  14.066  1.00 26.900          C  
ATOM  11555  CG  GLU A 741      62.384   8.445  14.462  1.00 26.900          C  
ATOM  11556  CD  GLU A 741      63.865   8.616  14.556  1.00 26.900          C  
ATOM  11557  OE1 GLU A 741      64.483   7.860  15.255  1.00 26.900          O  
ATOM  11558  OE2 GLU A 741      64.385   9.489  13.909  1.00 26.900          O  
ATOM  11559  H   GLU A 741      60.866   8.055  12.053  1.00 23.040          H  
ATOM  11560  HA  GLU A 741      63.434   6.998  12.545  1.00 23.060          H  
ATOM  11561 1HB  GLU A 741      60.913   6.952  14.168  1.00 32.280          H  
ATOM  11562 2HB  GLU A 741      62.425   6.321  14.770  1.00 32.280          H  
ATOM  11563 1HG  GLU A 741      62.008   9.133  13.704  1.00 32.280          H  
ATOM  11564 2HG  GLU A 741      61.934   8.722  15.398  1.00 32.280          H  
ATOM  11565  N   VAL A 742      61.296   4.705  11.699  1.00 18.420          N  
ATOM  11566  CA  VAL A 742      61.156   3.314  11.310  1.00 18.120          C  
ATOM  11567  C   VAL A 742      62.375   2.850  10.513  1.00 18.270          C  
ATOM  11568  O   VAL A 742      62.724   1.674  10.579  1.00 18.330          O  
ATOM  11569  CB  VAL A 742      59.847   3.118  10.503  1.00 25.490          C  
ATOM  11570  CG1 VAL A 742      59.912   3.862   9.170  1.00 25.490          C  
ATOM  11571  CG2 VAL A 742      59.594   1.631  10.287  1.00 25.490          C  
ATOM  11572  H   VAL A 742      60.505   5.323  11.516  1.00 22.100          H  
ATOM  11573  HA  VAL A 742      61.085   2.711  12.216  1.00 21.740          H  
ATOM  11574  HB  VAL A 742      59.037   3.535  11.053  1.00 30.590          H  
ATOM  11575 1HG1 VAL A 742      58.974   3.736   8.635  1.00 30.590          H  
ATOM  11576 2HG1 VAL A 742      60.079   4.923   9.343  1.00 30.590          H  
ATOM  11577 3HG1 VAL A 742      60.693   3.483   8.588  1.00 30.590          H  
ATOM  11578 1HG2 VAL A 742      58.662   1.495   9.744  1.00 30.590          H  
ATOM  11579 2HG2 VAL A 742      60.407   1.192   9.721  1.00 30.590          H  
ATOM  11580 3HG2 VAL A 742      59.526   1.144  11.244  1.00 30.590          H  
ATOM  11581  N   PHE A 743      63.010   3.744   9.732  1.00 18.420          N  
ATOM  11582  CA  PHE A 743      64.212   3.374   9.005  1.00 18.640          C  
ATOM  11583  C   PHE A 743      65.404   4.170   9.511  1.00 19.290          C  
ATOM  11584  O   PHE A 743      66.548   3.729   9.392  1.00 19.580          O  
ATOM  11585  CB  PHE A 743      64.039   3.563   7.509  1.00 26.010          C  
ATOM  11586  CG  PHE A 743      63.727   4.950   7.055  1.00 26.010          C  
ATOM  11587  CD1 PHE A 743      64.721   5.892   6.845  1.00 26.010          C  
ATOM  11588  CD2 PHE A 743      62.418   5.310   6.802  1.00 26.010          C  
ATOM  11589  CE1 PHE A 743      64.400   7.164   6.412  1.00 26.010          C  
ATOM  11590  CE2 PHE A 743      62.100   6.558   6.375  1.00 26.010          C  
ATOM  11591  CZ  PHE A 743      63.083   7.494   6.178  1.00 26.010          C  
ATOM  11592  H   PHE A 743      62.673   4.709   9.662  1.00 22.100          H  
ATOM  11593  HA  PHE A 743      64.415   2.317   9.181  1.00 22.370          H  
ATOM  11594 1HB  PHE A 743      64.959   3.269   7.021  1.00 31.210          H  
ATOM  11595 2HB  PHE A 743      63.275   2.917   7.168  1.00 31.210          H  
ATOM  11596  HD1 PHE A 743      65.763   5.625   7.028  1.00 31.210          H  
ATOM  11597  HD2 PHE A 743      61.633   4.588   6.945  1.00 31.210          H  
ATOM  11598  HE1 PHE A 743      65.187   7.903   6.255  1.00 31.210          H  
ATOM  11599  HE2 PHE A 743      61.068   6.808   6.193  1.00 31.210          H  
ATOM  11600  HZ  PHE A 743      62.820   8.492   5.837  1.00 31.210          H  
ATOM  11601  N   GLY A 744      65.136   5.322  10.135  1.00 19.580          N  
ATOM  11602  CA  GLY A 744      66.170   6.187  10.676  1.00 20.180          C  
ATOM  11603  C   GLY A 744      66.975   5.488  11.772  1.00 20.410          C  
ATOM  11604  O   GLY A 744      68.185   5.691  11.889  1.00 21.080          O  
ATOM  11605  H   GLY A 744      64.177   5.657  10.184  1.00 23.500          H  
ATOM  11606 1HA  GLY A 744      66.834   6.502   9.872  1.00 24.220          H  
ATOM  11607 2HA  GLY A 744      65.702   7.085  11.081  1.00 24.220          H  
ATOM  11608  N   THR A 745      66.302   4.629  12.548  1.00 19.940          N  
ATOM  11609  CA  THR A 745      66.911   3.892  13.649  1.00 20.200          C  
ATOM  11610  C   THR A 745      68.051   2.982  13.195  1.00 20.110          C  
ATOM  11611  O   THR A 745      69.101   2.925  13.842  1.00 20.240          O  
ATOM  11612  CB  THR A 745      65.846   3.019  14.356  1.00 28.180          C  
ATOM  11613  OG1 THR A 745      64.821   3.860  14.900  1.00 28.180          O  
ATOM  11614  CG2 THR A 745      66.481   2.206  15.497  1.00 28.180          C  
ATOM  11615  H   THR A 745      65.295   4.534  12.411  1.00 23.930          H  
ATOM  11616  HA  THR A 745      67.310   4.612  14.362  1.00 24.240          H  
ATOM  11617  HB  THR A 745      65.394   2.339  13.632  1.00 33.810          H  
ATOM  11618  HG1 THR A 745      64.282   4.233  14.166  1.00 33.810          H  
ATOM  11619 1HG2 THR A 745      65.709   1.610  15.981  1.00 33.810          H  
ATOM  11620 2HG2 THR A 745      67.252   1.542  15.113  1.00 33.810          H  
ATOM  11621 3HG2 THR A 745      66.922   2.887  16.222  1.00 33.810          H  
ATOM  11622  N   GLN A 746      67.818   2.219  12.129  1.00 20.050          N  
ATOM  11623  CA  GLN A 746      68.812   1.302  11.610  1.00 19.980          C  
ATOM  11624  C   GLN A 746      68.549   0.981  10.143  1.00 19.780          C  
ATOM  11625  O   GLN A 746      67.528   0.388   9.795  1.00 19.760          O  
ATOM  11626  CB  GLN A 746      68.816   0.022  12.454  1.00 28.000          C  
ATOM  11627  CG  GLN A 746      69.854  -0.988  12.059  1.00 28.000          C  
ATOM  11628  CD  GLN A 746      69.868  -2.161  12.973  1.00 28.000          C  
ATOM  11629  OE1 GLN A 746      68.904  -2.402  13.697  1.00 28.000          O  
ATOM  11630  NE2 GLN A 746      70.960  -2.911  12.963  1.00 28.000          N  
ATOM  11631  H   GLN A 746      66.935   2.325  11.644  1.00 24.060          H  
ATOM  11632  HA  GLN A 746      69.790   1.778  11.685  1.00 23.980          H  
ATOM  11633 1HB  GLN A 746      68.986   0.276  13.502  1.00 33.600          H  
ATOM  11634 2HB  GLN A 746      67.838  -0.452  12.391  1.00 33.600          H  
ATOM  11635 1HG  GLN A 746      69.611  -1.344  11.073  1.00 33.600          H  
ATOM  11636 2HG  GLN A 746      70.839  -0.526  12.067  1.00 33.600          H  
ATOM  11637 1HE2 GLN A 746      71.023  -3.714  13.561  1.00 33.600          H  
ATOM  11638 2HE2 GLN A 746      71.728  -2.680  12.365  1.00 33.600          H  
ATOM  11639  N   LYS A 747      69.525   1.263   9.285  1.00 19.750          N  
ATOM  11640  CA  LYS A 747      69.372   1.021   7.848  1.00 19.680          C  
ATOM  11641  C   LYS A 747      69.121  -0.444   7.512  1.00 19.650          C  
ATOM  11642  O   LYS A 747      68.341  -0.762   6.611  1.00 19.610          O  
ATOM  11643  CB  LYS A 747      70.597   1.525   7.087  1.00 27.580          C  
ATOM  11644  CG  LYS A 747      70.712   3.047   7.034  1.00 27.580          C  
ATOM  11645  CD  LYS A 747      71.964   3.489   6.279  1.00 27.580          C  
ATOM  11646  CE  LYS A 747      72.080   5.014   6.227  1.00 27.580          C  
ATOM  11647  NZ  LYS A 747      73.319   5.455   5.524  1.00 27.580          N  
ATOM  11648  H   LYS A 747      70.353   1.723   9.633  1.00 23.700          H  
ATOM  11649  HA  LYS A 747      68.505   1.588   7.506  1.00 23.620          H  
ATOM  11650 1HB  LYS A 747      71.502   1.129   7.548  1.00 33.100          H  
ATOM  11651 2HB  LYS A 747      70.563   1.152   6.064  1.00 33.100          H  
ATOM  11652 1HG  LYS A 747      69.833   3.448   6.527  1.00 33.100          H  
ATOM  11653 2HG  LYS A 747      70.734   3.448   8.046  1.00 33.100          H  
ATOM  11654 1HD  LYS A 747      72.849   3.083   6.770  1.00 33.100          H  
ATOM  11655 2HD  LYS A 747      71.928   3.103   5.259  1.00 33.100          H  
ATOM  11656 1HE  LYS A 747      71.214   5.419   5.705  1.00 33.100          H  
ATOM  11657 2HE  LYS A 747      72.093   5.404   7.245  1.00 33.100          H  
ATOM  11658 1HZ  LYS A 747      73.359   6.466   5.512  1.00 33.100          H  
ATOM  11659 2HZ  LYS A 747      74.130   5.094   6.008  1.00 33.100          H  
ATOM  11660 3HZ  LYS A 747      73.313   5.109   4.575  1.00 33.100          H  
ATOM  11661  N   SER A 748      69.738  -1.341   8.277  1.00 19.760          N  
ATOM  11662  CA  SER A 748      69.651  -2.783   8.069  1.00 19.840          C  
ATOM  11663  C   SER A 748      68.249  -3.340   8.289  1.00 19.700          C  
ATOM  11664  O   SER A 748      67.973  -4.488   7.936  1.00 19.740          O  
ATOM  11665  CB  SER A 748      70.608  -3.514   8.996  1.00 27.740          C  
ATOM  11666  OG  SER A 748      71.946  -3.201   8.709  1.00 27.740          O  
ATOM  11667  H   SER A 748      70.352  -1.012   9.004  1.00 23.710          H  
ATOM  11668  HA  SER A 748      69.941  -2.993   7.039  1.00 23.810          H  
ATOM  11669 1HB  SER A 748      70.384  -3.268  10.024  1.00 33.290          H  
ATOM  11670 2HB  SER A 748      70.457  -4.587   8.885  1.00 33.290          H  
ATOM  11671  HG  SER A 748      72.480  -3.764   9.278  1.00 33.290          H  
ATOM  11672  N   CYS A 749      67.372  -2.562   8.925  1.00 19.630          N  
ATOM  11673  CA  CYS A 749      66.021  -3.006   9.193  1.00 19.380          C  
ATOM  11674  C   CYS A 749      65.003  -2.341   8.271  1.00 19.220          C  
ATOM  11675  O   CYS A 749      63.799  -2.596   8.389  1.00 19.160          O  
ATOM  11676  CB  CYS A 749      65.641  -2.721  10.645  1.00 27.230          C  
ATOM  11677  SG  CYS A 749      66.617  -3.639  11.861  1.00 27.230          S  
ATOM  11678  H   CYS A 749      67.621  -1.601   9.179  1.00 23.560          H  
ATOM  11679  HA  CYS A 749      65.975  -4.083   9.037  1.00 23.260          H  
ATOM  11680 1HB  CYS A 749      65.762  -1.650  10.848  1.00 32.680          H  
ATOM  11681 2HB  CYS A 749      64.593  -2.965  10.796  1.00 32.680          H  
ATOM  11682  HG  CYS A 749      67.615  -2.753  11.987  1.00 32.680          H  
ATOM  11683  N   CYS A 750      65.456  -1.531   7.306  1.00 19.260          N  
ATOM  11684  CA  CYS A 750      64.528  -0.788   6.457  1.00 19.180          C  
ATOM  11685  C   CYS A 750      63.922  -1.598   5.320  1.00 19.200          C  
ATOM  11686  O   CYS A 750      64.005  -1.242   4.139  1.00 19.270          O  
ATOM  11687  CB  CYS A 750      65.250   0.413   5.851  1.00 26.880          C  
ATOM  11688  SG  CYS A 750      64.228   1.425   4.753  1.00 26.880          S  
ATOM  11689  H   CYS A 750      66.464  -1.386   7.180  1.00 23.110          H  
ATOM  11690  HA  CYS A 750      63.722  -0.421   7.091  1.00 23.020          H  
ATOM  11691 1HB  CYS A 750      65.629   1.040   6.655  1.00 32.260          H  
ATOM  11692 2HB  CYS A 750      66.117   0.064   5.286  1.00 32.260          H  
ATOM  11693  HG  CYS A 750      64.075   0.447   3.837  1.00 32.260          H  
ATOM  11694  N   ARG A 751      63.189  -2.632   5.677  1.00 19.340          N  
ATOM  11695  CA  ARG A 751      62.546  -3.471   4.684  1.00 19.390          C  
ATOM  11696  C   ARG A 751      61.131  -2.920   4.504  1.00 19.300          C  
ATOM  11697  O   ARG A 751      60.127  -3.525   4.895  1.00 19.230          O  
ATOM  11698  CB  ARG A 751      62.531  -4.904   5.149  1.00 27.130          C  
ATOM  11699  CG  ARG A 751      63.876  -5.569   5.426  1.00 27.130          C  
ATOM  11700  CD  ARG A 751      64.782  -5.689   4.243  1.00 27.130          C  
ATOM  11701  NE  ARG A 751      64.188  -6.404   3.100  1.00 27.130          N  
ATOM  11702  CZ  ARG A 751      64.083  -7.749   2.954  1.00 27.130          C  
ATOM  11703  NH1 ARG A 751      64.467  -8.580   3.904  1.00 27.130          N  
ATOM  11704  NH2 ARG A 751      63.590  -8.227   1.829  1.00 27.130          N  
ATOM  11705  H   ARG A 751      63.117  -2.823   6.679  1.00 23.210          H  
ATOM  11706  HA  ARG A 751      63.077  -3.396   3.737  1.00 23.270          H  
ATOM  11707 1HB  ARG A 751      61.960  -4.965   6.071  1.00 32.550          H  
ATOM  11708 2HB  ARG A 751      62.053  -5.502   4.397  1.00 32.550          H  
ATOM  11709 1HG  ARG A 751      64.403  -4.980   6.182  1.00 32.550          H  
ATOM  11710 2HG  ARG A 751      63.692  -6.565   5.825  1.00 32.550          H  
ATOM  11711 1HD  ARG A 751      65.061  -4.690   3.909  1.00 32.550          H  
ATOM  11712 2HD  ARG A 751      65.688  -6.215   4.542  1.00 32.550          H  
ATOM  11713  HE  ARG A 751      63.874  -5.835   2.324  1.00 32.550          H  
ATOM  11714 1HH1 ARG A 751      64.853  -8.225   4.764  1.00 32.550          H  
ATOM  11715 2HH1 ARG A 751      64.366  -9.579   3.770  1.00 32.550          H  
ATOM  11716 1HH2 ARG A 751      63.329  -7.589   1.087  1.00 32.550          H  
ATOM  11717 2HH2 ARG A 751      63.495  -9.224   1.695  1.00 32.550          H  
ATOM  11718  N   LEU A 752      61.085  -1.712   3.979  1.00 19.380          N  
ATOM  11719  CA  LEU A 752      59.869  -0.918   3.879  1.00 19.400          C  
ATOM  11720  C   LEU A 752      59.341  -0.705   2.479  1.00 19.420          C  
ATOM  11721  O   LEU A 752      59.908  -1.198   1.502  1.00 19.490          O  
ATOM  11722  CB  LEU A 752      60.114   0.429   4.550  1.00 27.150          C  
ATOM  11723  CG  LEU A 752      60.600   0.350   5.997  1.00 27.150          C  
ATOM  11724  CD1 LEU A 752      60.880   1.715   6.461  1.00 27.150          C  
ATOM  11725  CD2 LEU A 752      59.574  -0.344   6.909  1.00 27.150          C  
ATOM  11726  H   LEU A 752      61.987  -1.328   3.677  1.00 23.260          H  
ATOM  11727  HA  LEU A 752      59.082  -1.439   4.414  1.00 23.280          H  
ATOM  11728 1HB  LEU A 752      60.868   0.963   3.971  1.00 32.580          H  
ATOM  11729 2HB  LEU A 752      59.202   1.013   4.541  1.00 32.580          H  
ATOM  11730  HG  LEU A 752      61.521  -0.199   6.026  1.00 32.580          H  
ATOM  11731 1HD1 LEU A 752      61.271   1.652   7.472  1.00 32.580          H  
ATOM  11732 2HD1 LEU A 752      61.610   2.175   5.813  1.00 32.580          H  
ATOM  11733 3HD1 LEU A 752      59.969   2.308   6.448  1.00 32.580          H  
ATOM  11734 1HD2 LEU A 752      59.965  -0.375   7.924  1.00 32.580          H  
ATOM  11735 2HD2 LEU A 752      58.636   0.211   6.902  1.00 32.580          H  
ATOM  11736 3HD2 LEU A 752      59.392  -1.365   6.585  1.00 32.580          H  
ATOM  11737  N   LYS A 753      58.238   0.047   2.428  1.00 19.430          N  
ATOM  11738  CA  LYS A 753      57.536   0.450   1.218  1.00 19.460          C  
ATOM  11739  C   LYS A 753      58.511   1.211   0.323  1.00 19.750          C  
ATOM  11740  O   LYS A 753      59.430   1.862   0.828  1.00 20.110          O  
ATOM  11741  CB  LYS A 753      56.346   1.354   1.593  1.00 27.230          C  
ATOM  11742  CG  LYS A 753      55.223   0.643   2.382  1.00 27.230          C  
ATOM  11743  CD  LYS A 753      54.065   1.568   2.795  1.00 27.230          C  
ATOM  11744  CE  LYS A 753      53.136   1.819   1.615  1.00 27.230          C  
ATOM  11745  NZ  LYS A 753      51.888   2.548   1.938  1.00 27.230          N  
ATOM  11746  H   LYS A 753      57.860   0.367   3.303  1.00 23.320          H  
ATOM  11747  HA  LYS A 753      57.185  -0.441   0.692  1.00 23.350          H  
ATOM  11748 1HB  LYS A 753      56.705   2.188   2.193  1.00 32.680          H  
ATOM  11749 2HB  LYS A 753      55.927   1.768   0.700  1.00 32.680          H  
ATOM  11750 1HG  LYS A 753      54.803  -0.111   1.734  1.00 32.680          H  
ATOM  11751 2HG  LYS A 753      55.632   0.147   3.261  1.00 32.680          H  
ATOM  11752 1HD  LYS A 753      53.528   1.094   3.581  1.00 32.680          H  
ATOM  11753 2HD  LYS A 753      54.452   2.522   3.158  1.00 32.680          H  
ATOM  11754 1HE  LYS A 753      53.667   2.397   0.933  1.00 32.680          H  
ATOM  11755 2HE  LYS A 753      52.874   0.862   1.160  1.00 32.680          H  
ATOM  11756 1HZ  LYS A 753      51.361   2.682   1.082  1.00 32.680          H  
ATOM  11757 2HZ  LYS A 753      51.317   2.035   2.591  1.00 32.680          H  
ATOM  11758 3HZ  LYS A 753      52.121   3.447   2.330  1.00 32.680          H  
ATOM  11759  N   ASN A 754      58.305   1.160  -0.997  1.00 19.680          N  
ATOM  11760  CA  ASN A 754      59.219   1.844  -1.914  1.00 20.020          C  
ATOM  11761  C   ASN A 754      59.011   3.359  -1.875  1.00 19.910          C  
ATOM  11762  O   ASN A 754      58.227   3.852  -1.069  1.00 19.670          O  
ATOM  11763  CB  ASN A 754      59.074   1.262  -3.318  1.00 27.890          C  
ATOM  11764  CG  ASN A 754      57.731   1.542  -4.023  1.00 27.890          C  
ATOM  11765  OD1 ASN A 754      57.061   2.568  -3.808  1.00 27.890          O  
ATOM  11766  ND2 ASN A 754      57.335   0.608  -4.864  1.00 27.890          N  
ATOM  11767  H   ASN A 754      57.546   0.600  -1.355  1.00 23.620          H  
ATOM  11768  HA  ASN A 754      60.242   1.655  -1.579  1.00 24.020          H  
ATOM  11769 1HB  ASN A 754      59.875   1.642  -3.950  1.00 33.470          H  
ATOM  11770 2HB  ASN A 754      59.204   0.182  -3.259  1.00 33.470          H  
ATOM  11771 1HD2 ASN A 754      56.471   0.714  -5.361  1.00 33.470          H  
ATOM  11772 2HD2 ASN A 754      57.897  -0.208  -5.015  1.00 33.470          H  
ATOM  11773  N   GLN A 755      59.727   4.126  -2.699  1.00 20.170          N  
ATOM  11774  CA  GLN A 755      59.657   5.576  -2.518  1.00 20.140          C  
ATOM  11775  C   GLN A 755      58.288   6.198  -2.733  1.00 20.100          C  
ATOM  11776  O   GLN A 755      57.852   7.016  -1.919  1.00 19.970          O  
ATOM  11777  CB  GLN A 755      60.670   6.260  -3.442  1.00 28.210          C  
ATOM  11778  CG  GLN A 755      60.765   7.789  -3.308  1.00 28.210          C  
ATOM  11779  CD  GLN A 755      61.250   8.242  -1.944  1.00 28.210          C  
ATOM  11780  OE1 GLN A 755      61.987   7.527  -1.259  1.00 28.210          O  
ATOM  11781  NE2 GLN A 755      60.853   9.446  -1.554  1.00 28.210          N  
ATOM  11782  H   GLN A 755      60.339   3.722  -3.391  1.00 24.200          H  
ATOM  11783  HA  GLN A 755      59.947   5.785  -1.488  1.00 24.170          H  
ATOM  11784 1HB  GLN A 755      61.660   5.845  -3.266  1.00 33.850          H  
ATOM  11785 2HB  GLN A 755      60.405   6.042  -4.481  1.00 33.850          H  
ATOM  11786 1HG  GLN A 755      61.469   8.152  -4.052  1.00 33.850          H  
ATOM  11787 2HG  GLN A 755      59.784   8.231  -3.486  1.00 33.850          H  
ATOM  11788 1HE2 GLN A 755      61.148   9.811  -0.668  1.00 33.850          H  
ATOM  11789 2HE2 GLN A 755      60.276  10.000  -2.156  1.00 33.850          H  
ATOM  11790  N   GLU A 756      57.590   5.821  -3.789  1.00 20.290          N  
ATOM  11791  CA  GLU A 756      56.293   6.426  -4.021  1.00 20.370          C  
ATOM  11792  C   GLU A 756      55.305   5.954  -2.972  1.00 20.130          C  
ATOM  11793  O   GLU A 756      54.537   6.747  -2.413  1.00 20.190          O  
ATOM  11794  CB  GLU A 756      55.811   6.064  -5.425  1.00 28.490          C  
ATOM  11795  CG  GLU A 756      56.665   6.673  -6.553  1.00 28.490          C  
ATOM  11796  CD  GLU A 756      57.979   5.933  -6.773  1.00 28.490          C  
ATOM  11797  OE1 GLU A 756      58.172   4.915  -6.144  1.00 28.490          O  
ATOM  11798  OE2 GLU A 756      58.781   6.391  -7.544  1.00 28.490          O  
ATOM  11799  H   GLU A 756      57.977   5.159  -4.466  1.00 24.350          H  
ATOM  11800  HA  GLU A 756      56.390   7.506  -3.943  1.00 24.440          H  
ATOM  11801 1HB  GLU A 756      55.807   4.980  -5.543  1.00 34.180          H  
ATOM  11802 2HB  GLU A 756      54.786   6.412  -5.554  1.00 34.180          H  
ATOM  11803 1HG  GLU A 756      56.091   6.657  -7.479  1.00 34.180          H  
ATOM  11804 2HG  GLU A 756      56.878   7.712  -6.307  1.00 34.180          H  
ATOM  11805  N   ALA A 757      55.335   4.656  -2.695  1.00 19.920          N  
ATOM  11806  CA  ALA A 757      54.436   4.056  -1.737  1.00 19.750          C  
ATOM  11807  C   ALA A 757      54.644   4.635  -0.326  1.00 19.590          C  
ATOM  11808  O   ALA A 757      53.669   4.903   0.391  1.00 19.570          O  
ATOM  11809  CB  ALA A 757      54.653   2.556  -1.776  1.00 27.720          C  
ATOM  11810  H   ALA A 757      55.993   4.054  -3.196  1.00 23.900          H  
ATOM  11811  HA  ALA A 757      53.417   4.276  -2.045  1.00 23.700          H  
ATOM  11812 1HB  ALA A 757      53.980   2.048  -1.133  1.00 33.260          H  
ATOM  11813 2HB  ALA A 757      54.488   2.205  -2.794  1.00 33.260          H  
ATOM  11814 3HB  ALA A 757      55.676   2.346  -1.486  1.00 33.260          H  
ATOM  11815  N   PHE A 758      55.904   4.863   0.054  1.00 19.540          N  
ATOM  11816  CA  PHE A 758      56.254   5.442   1.340  1.00 19.470          C  
ATOM  11817  C   PHE A 758      55.665   6.827   1.468  1.00 19.650          C  
ATOM  11818  O   PHE A 758      55.013   7.148   2.468  1.00 19.620          O  
ATOM  11819  CB  PHE A 758      57.760   5.513   1.546  1.00 27.290          C  
ATOM  11820  CG  PHE A 758      58.104   6.206   2.820  1.00 27.290          C  
ATOM  11821  CD1 PHE A 758      58.031   5.541   4.042  1.00 27.290          C  
ATOM  11822  CD2 PHE A 758      58.475   7.543   2.807  1.00 27.290          C  
ATOM  11823  CE1 PHE A 758      58.323   6.209   5.208  1.00 27.290          C  
ATOM  11824  CE2 PHE A 758      58.760   8.201   3.971  1.00 27.290          C  
ATOM  11825  CZ  PHE A 758      58.683   7.538   5.163  1.00 27.290          C  
ATOM  11826  H   PHE A 758      56.669   4.609  -0.566  1.00 23.450          H  
ATOM  11827  HA  PHE A 758      55.837   4.817   2.125  1.00 23.360          H  
ATOM  11828 1HB  PHE A 758      58.180   4.502   1.561  1.00 32.740          H  
ATOM  11829 2HB  PHE A 758      58.225   6.046   0.714  1.00 32.740          H  
ATOM  11830  HD1 PHE A 758      57.736   4.492   4.069  1.00 32.740          H  
ATOM  11831  HD2 PHE A 758      58.532   8.074   1.854  1.00 32.740          H  
ATOM  11832  HE1 PHE A 758      58.268   5.700   6.175  1.00 32.740          H  
ATOM  11833  HE2 PHE A 758      59.045   9.251   3.954  1.00 32.740          H  
ATOM  11834  HZ  PHE A 758      58.911   8.065   6.082  1.00 32.740          H  
ATOM  11835  N   VAL A 759      55.861   7.650   0.444  1.00 19.910          N  
ATOM  11836  CA  VAL A 759      55.338   8.996   0.476  1.00 20.170          C  
ATOM  11837  C   VAL A 759      53.828   8.960   0.641  1.00 20.220          C  
ATOM  11838  O   VAL A 759      53.288   9.735   1.436  1.00 20.350          O  
ATOM  11839  CB  VAL A 759      55.755   9.779  -0.776  1.00 28.130          C  
ATOM  11840  CG1 VAL A 759      55.010  11.122  -0.848  1.00 28.130          C  
ATOM  11841  CG2 VAL A 759      57.268  10.014  -0.711  1.00 28.130          C  
ATOM  11842  H   VAL A 759      56.416   7.330  -0.357  1.00 23.890          H  
ATOM  11843  HA  VAL A 759      55.767   9.505   1.339  1.00 24.200          H  
ATOM  11844  HB  VAL A 759      55.505   9.196  -1.669  1.00 33.760          H  
ATOM  11845 1HG1 VAL A 759      55.323  11.660  -1.739  1.00 33.760          H  
ATOM  11846 2HG1 VAL A 759      53.942  10.950  -0.898  1.00 33.760          H  
ATOM  11847 3HG1 VAL A 759      55.238  11.719   0.036  1.00 33.760          H  
ATOM  11848 1HG2 VAL A 759      57.590  10.556  -1.597  1.00 33.760          H  
ATOM  11849 2HG2 VAL A 759      57.504  10.595   0.179  1.00 33.760          H  
ATOM  11850 3HG2 VAL A 759      57.788   9.068  -0.661  1.00 33.760          H  
ATOM  11851  N   ASN A 760      53.145   8.050  -0.067  1.00 20.160          N  
ATOM  11852  CA  ASN A 760      51.703   7.940   0.071  1.00 20.250          C  
ATOM  11853  C   ASN A 760      51.305   7.647   1.527  1.00 20.040          C  
ATOM  11854  O   ASN A 760      50.263   8.127   1.980  1.00 20.200          O  
ATOM  11855  CB  ASN A 760      51.158   6.890  -0.873  1.00 28.310          C  
ATOM  11856  CG  ASN A 760      51.198   7.339  -2.312  1.00 28.310          C  
ATOM  11857  OD1 ASN A 760      51.289   8.534  -2.620  1.00 28.310          O  
ATOM  11858  ND2 ASN A 760      51.134   6.392  -3.212  1.00 28.310          N  
ATOM  11859  H   ASN A 760      53.643   7.463  -0.746  1.00 24.190          H  
ATOM  11860  HA  ASN A 760      51.259   8.890  -0.195  1.00 24.300          H  
ATOM  11861 1HB  ASN A 760      51.737   5.978  -0.780  1.00 33.980          H  
ATOM  11862 2HB  ASN A 760      50.131   6.654  -0.603  1.00 33.980          H  
ATOM  11863 1HD2 ASN A 760      51.161   6.626  -4.183  1.00 33.980          H  
ATOM  11864 2HD2 ASN A 760      51.062   5.436  -2.933  1.00 33.980          H  
ATOM  11865  N   LEU A 761      52.125   6.881   2.276  1.00 19.720          N  
ATOM  11866  CA  LEU A 761      51.829   6.626   3.693  1.00 19.550          C  
ATOM  11867  C   LEU A 761      51.856   7.929   4.456  1.00 19.720          C  
ATOM  11868  O   LEU A 761      50.959   8.211   5.260  1.00 19.810          O  
ATOM  11869  CB  LEU A 761      52.864   5.699   4.352  1.00 27.440          C  
ATOM  11870  CG  LEU A 761      52.706   5.424   5.888  1.00 27.440          C  
ATOM  11871  CD1 LEU A 761      51.376   4.728   6.193  1.00 27.440          C  
ATOM  11872  CD2 LEU A 761      53.904   4.592   6.337  1.00 27.440          C  
ATOM  11873  H   LEU A 761      52.956   6.469   1.834  1.00 23.660          H  
ATOM  11874  HA  LEU A 761      50.834   6.194   3.762  1.00 23.460          H  
ATOM  11875 1HB  LEU A 761      52.871   4.755   3.833  1.00 32.930          H  
ATOM  11876 2HB  LEU A 761      53.839   6.144   4.237  1.00 32.930          H  
ATOM  11877  HG  LEU A 761      52.709   6.367   6.434  1.00 32.930          H  
ATOM  11878 1HD1 LEU A 761      51.303   4.553   7.267  1.00 32.930          H  
ATOM  11879 2HD1 LEU A 761      50.540   5.354   5.882  1.00 32.930          H  
ATOM  11880 3HD1 LEU A 761      51.333   3.780   5.669  1.00 32.930          H  
ATOM  11881 1HD2 LEU A 761      53.836   4.399   7.407  1.00 32.930          H  
ATOM  11882 2HD2 LEU A 761      53.926   3.658   5.797  1.00 32.930          H  
ATOM  11883 3HD2 LEU A 761      54.820   5.144   6.125  1.00 32.930          H  
ATOM  11884  N   GLY A 762      52.912   8.712   4.222  1.00 19.840          N  
ATOM  11885  CA  GLY A 762      53.053   9.991   4.896  1.00 20.070          C  
ATOM  11886  C   GLY A 762      51.862  10.896   4.592  1.00 20.420          C  
ATOM  11887  O   GLY A 762      51.336  11.558   5.493  1.00 20.560          O  
ATOM  11888  H   GLY A 762      53.635   8.368   3.573  1.00 23.810          H  
ATOM  11889 1HA  GLY A 762      53.128   9.825   5.967  1.00 24.080          H  
ATOM  11890 2HA  GLY A 762      53.975  10.469   4.565  1.00 24.080          H  
ATOM  11891  N   ILE A 763      51.390  10.861   3.341  1.00 20.600          N  
ATOM  11892  CA  ILE A 763      50.242  11.651   2.925  1.00 21.000          C  
ATOM  11893  C   ILE A 763      48.993  11.225   3.670  1.00 20.970          C  
ATOM  11894  O   ILE A 763      48.280  12.084   4.184  1.00 21.270          O  
ATOM  11895  CB  ILE A 763      50.005  11.569   1.405  1.00 29.240          C  
ATOM  11896  CG1 ILE A 763      51.169  12.285   0.665  1.00 29.240          C  
ATOM  11897  CG2 ILE A 763      48.636  12.178   1.050  1.00 29.240          C  
ATOM  11898  CD1 ILE A 763      51.233  12.025  -0.837  1.00 29.240          C  
ATOM  11899  H   ILE A 763      51.909  10.299   2.656  1.00 24.720          H  
ATOM  11900  HA  ILE A 763      50.437  12.691   3.173  1.00 25.200          H  
ATOM  11901  HB  ILE A 763      50.018  10.532   1.100  1.00 35.090          H  
ATOM  11902 1HG1 ILE A 763      51.071  13.356   0.823  1.00 35.090          H  
ATOM  11903 2HG1 ILE A 763      52.110  11.959   1.102  1.00 35.090          H  
ATOM  11904 1HG2 ILE A 763      48.463  12.109  -0.015  1.00 35.090          H  
ATOM  11905 2HG2 ILE A 763      47.841  11.642   1.558  1.00 35.090          H  
ATOM  11906 3HG2 ILE A 763      48.611  13.228   1.356  1.00 35.090          H  
ATOM  11907 1HD1 ILE A 763      52.080  12.567  -1.255  1.00 35.090          H  
ATOM  11908 2HD1 ILE A 763      51.363  10.968  -1.027  1.00 35.090          H  
ATOM  11909 3HD1 ILE A 763      50.328  12.364  -1.321  1.00 35.090          H  
ATOM  11910  N   VAL A 764      48.732   9.919   3.753  1.00 20.660          N  
ATOM  11911  CA  VAL A 764      47.559   9.435   4.464  1.00 20.670          C  
ATOM  11912  C   VAL A 764      47.576   9.852   5.928  1.00 20.630          C  
ATOM  11913  O   VAL A 764      46.540  10.273   6.458  1.00 20.900          O  
ATOM  11914  CB  VAL A 764      47.444   7.894   4.350  1.00 28.930          C  
ATOM  11915  CG1 VAL A 764      46.374   7.362   5.299  1.00 28.930          C  
ATOM  11916  CG2 VAL A 764      47.063   7.524   2.918  1.00 28.930          C  
ATOM  11917  H   VAL A 764      49.358   9.261   3.274  1.00 24.790          H  
ATOM  11918  HA  VAL A 764      46.681   9.873   3.993  1.00 24.800          H  
ATOM  11919  HB  VAL A 764      48.404   7.436   4.610  1.00 34.720          H  
ATOM  11920 1HG1 VAL A 764      46.300   6.283   5.202  1.00 34.720          H  
ATOM  11921 2HG1 VAL A 764      46.649   7.608   6.310  1.00 34.720          H  
ATOM  11922 3HG1 VAL A 764      45.420   7.806   5.072  1.00 34.720          H  
ATOM  11923 1HG2 VAL A 764      46.988   6.446   2.830  1.00 34.720          H  
ATOM  11924 2HG2 VAL A 764      46.105   7.975   2.669  1.00 34.720          H  
ATOM  11925 3HG2 VAL A 764      47.817   7.888   2.231  1.00 34.720          H  
ATOM  11926  N   LEU A 765      48.724   9.718   6.593  1.00 20.350          N  
ATOM  11927  CA  LEU A 765      48.800  10.096   7.993  1.00 20.330          C  
ATOM  11928  C   LEU A 765      48.542  11.597   8.170  1.00 20.710          C  
ATOM  11929  O   LEU A 765      47.794  12.008   9.066  1.00 20.900          O  
ATOM  11930  CB  LEU A 765      50.197   9.746   8.529  1.00 28.470          C  
ATOM  11931  CG  LEU A 765      50.565   8.217   8.649  1.00 28.470          C  
ATOM  11932  CD1 LEU A 765      52.058   8.109   8.927  1.00 28.470          C  
ATOM  11933  CD2 LEU A 765      49.759   7.538   9.777  1.00 28.470          C  
ATOM  11934  H   LEU A 765      49.546   9.334   6.111  1.00 24.420          H  
ATOM  11935  HA  LEU A 765      48.040   9.558   8.540  1.00 24.400          H  
ATOM  11936 1HB  LEU A 765      50.932  10.206   7.862  1.00 34.160          H  
ATOM  11937 2HB  LEU A 765      50.305  10.195   9.513  1.00 34.160          H  
ATOM  11938  HG  LEU A 765      50.354   7.715   7.704  1.00 34.160          H  
ATOM  11939 1HD1 LEU A 765      52.347   7.061   8.990  1.00 34.160          H  
ATOM  11940 2HD1 LEU A 765      52.591   8.583   8.111  1.00 34.160          H  
ATOM  11941 3HD1 LEU A 765      52.300   8.610   9.862  1.00 34.160          H  
ATOM  11942 1HD2 LEU A 765      50.041   6.486   9.839  1.00 34.160          H  
ATOM  11943 2HD2 LEU A 765      49.969   8.029  10.730  1.00 34.160          H  
ATOM  11944 3HD2 LEU A 765      48.713   7.605   9.568  1.00 34.160          H  
ATOM  11945  N   ASN A 766      49.102  12.419   7.273  1.00 20.880          N  
ATOM  11946  CA  ASN A 766      48.926  13.860   7.362  1.00 21.310          C  
ATOM  11947  C   ASN A 766      47.496  14.286   7.028  1.00 21.710          C  
ATOM  11948  O   ASN A 766      46.956  15.203   7.657  1.00 22.060          O  
ATOM  11949  CB  ASN A 766      49.906  14.542   6.439  1.00 29.660          C  
ATOM  11950  CG  ASN A 766      51.321  14.446   6.940  1.00 29.660          C  
ATOM  11951  OD1 ASN A 766      51.579  14.228   8.131  1.00 29.660          O  
ATOM  11952  ND2 ASN A 766      52.257  14.601   6.044  1.00 29.660          N  
ATOM  11953  H   ASN A 766      49.732  12.039   6.558  1.00 25.060          H  
ATOM  11954  HA  ASN A 766      49.128  14.168   8.387  1.00 25.570          H  
ATOM  11955 1HB  ASN A 766      49.853  14.070   5.454  1.00 35.590          H  
ATOM  11956 2HB  ASN A 766      49.633  15.588   6.319  1.00 35.590          H  
ATOM  11957 1HD2 ASN A 766      53.218  14.543   6.313  1.00 35.590          H  
ATOM  11958 2HD2 ASN A 766      52.016  14.771   5.092  1.00 35.590          H  
ATOM  11959  N   ASN A 767      46.877  13.632   6.040  1.00 21.710          N  
ATOM  11960  CA  ASN A 767      45.516  13.973   5.678  1.00 22.140          C  
ATOM  11961  C   ASN A 767      44.572  13.637   6.825  1.00 22.180          C  
ATOM  11962  O   ASN A 767      43.639  14.390   7.118  1.00 22.630          O  
ATOM  11963  CB  ASN A 767      45.095  13.284   4.391  1.00 30.820          C  
ATOM  11964  CG  ASN A 767      45.650  13.897   3.130  1.00 30.820          C  
ATOM  11965  OD1 ASN A 767      46.136  15.032   3.079  1.00 30.820          O  
ATOM  11966  ND2 ASN A 767      45.528  13.161   2.062  1.00 30.820          N  
ATOM  11967  H   ASN A 767      47.377  12.917   5.514  1.00 26.050          H  
ATOM  11968  HA  ASN A 767      45.466  15.046   5.514  1.00 26.570          H  
ATOM  11969 1HB  ASN A 767      45.427  12.243   4.431  1.00 36.990          H  
ATOM  11970 2HB  ASN A 767      44.044  13.274   4.309  1.00 36.990          H  
ATOM  11971 1HD2 ASN A 767      45.829  13.518   1.174  1.00 36.990          H  
ATOM  11972 2HD2 ASN A 767      45.118  12.251   2.121  1.00 36.990          H  
ATOM  11973  N   ALA A 768      44.828  12.528   7.522  1.00 21.750          N  
ATOM  11974  CA  ALA A 768      44.024  12.181   8.680  1.00 21.790          C  
ATOM  11975  C   ALA A 768      44.151  13.250   9.777  1.00 21.980          C  
ATOM  11976  O   ALA A 768      43.152  13.642  10.389  1.00 22.340          O  
ATOM  11977  CB  ALA A 768      44.417  10.830   9.165  1.00 30.490          C  
ATOM  11978  H   ALA A 768      45.568  11.888   7.215  1.00 26.100          H  
ATOM  11979  HA  ALA A 768      42.993  12.151   8.383  1.00 26.150          H  
ATOM  11980 1HB  ALA A 768      43.805  10.561  10.013  1.00 36.590          H  
ATOM  11981 2HB  ALA A 768      44.266  10.113   8.353  1.00 36.590          H  
ATOM  11982 3HB  ALA A 768      45.460  10.835   9.446  1.00 36.590          H  
ATOM  11983  N   VAL A 769      45.359  13.805   9.972  1.00 21.810          N  
ATOM  11984  CA  VAL A 769      45.547  14.868  10.964  1.00 22.030          C  
ATOM  11985  C   VAL A 769      44.654  16.039  10.599  1.00 22.640          C  
ATOM  11986  O   VAL A 769      44.046  16.654  11.470  1.00 22.980          O  
ATOM  11987  CB  VAL A 769      47.021  15.324  11.095  1.00 30.750          C  
ATOM  11988  CG1 VAL A 769      47.104  16.588  11.962  1.00 30.750          C  
ATOM  11989  CG2 VAL A 769      47.863  14.206  11.758  1.00 30.750          C  
ATOM  11990  H   VAL A 769      46.167  13.409   9.478  1.00 26.170          H  
ATOM  11991  HA  VAL A 769      45.229  14.497  11.937  1.00 26.440          H  
ATOM  11992  HB  VAL A 769      47.418  15.553  10.110  1.00 36.900          H  
ATOM  11993 1HG1 VAL A 769      48.149  16.899  12.047  1.00 36.900          H  
ATOM  11994 2HG1 VAL A 769      46.536  17.402  11.515  1.00 36.900          H  
ATOM  11995 3HG1 VAL A 769      46.705  16.377  12.951  1.00 36.900          H  
ATOM  11996 1HG2 VAL A 769      48.903  14.532  11.842  1.00 36.900          H  
ATOM  11997 2HG2 VAL A 769      47.478  13.994  12.749  1.00 36.900          H  
ATOM  11998 3HG2 VAL A 769      47.820  13.309  11.153  1.00 36.900          H  
ATOM  11999  N   THR A 770      44.558  16.333   9.305  1.00 22.830          N  
ATOM  12000  CA  THR A 770      43.726  17.413   8.785  1.00 23.460          C  
ATOM  12001  C   THR A 770      42.270  16.960   8.464  1.00 23.770          C  
ATOM  12002  O   THR A 770      41.611  17.534   7.587  1.00 24.280          O  
ATOM  12003  CB  THR A 770      44.377  18.069   7.550  1.00 32.590          C  
ATOM  12004  OG1 THR A 770      44.548  17.107   6.524  1.00 32.590          O  
ATOM  12005  CG2 THR A 770      45.747  18.597   7.944  1.00 32.590          C  
ATOM  12006  H   THR A 770      45.154  15.811   8.647  1.00 27.400          H  
ATOM  12007  HA  THR A 770      43.658  18.179   9.554  1.00 28.150          H  
ATOM  12008  HB  THR A 770      43.755  18.885   7.189  1.00 39.110          H  
ATOM  12009  HG1 THR A 770      43.683  16.881   6.164  1.00 39.110          H  
ATOM  12010 1HG2 THR A 770      46.219  19.058   7.079  1.00 39.110          H  
ATOM  12011 2HG2 THR A 770      45.637  19.334   8.737  1.00 39.110          H  
ATOM  12012 3HG2 THR A 770      46.368  17.775   8.298  1.00 39.110          H  
ATOM  12013  N   SER A 771      41.791  15.948   9.212  1.00 23.500          N  
ATOM  12014  CA  SER A 771      40.436  15.360   9.235  1.00 23.760          C  
ATOM  12015  C   SER A 771      39.931  14.524   8.046  1.00 23.760          C  
ATOM  12016  O   SER A 771      38.719  14.455   7.813  1.00 24.170          O  
ATOM  12017  CB  SER A 771      39.390  16.462   9.455  1.00 33.160          C  
ATOM  12018  OG  SER A 771      39.569  17.156  10.666  1.00 33.160          O  
ATOM  12019  H   SER A 771      42.456  15.497   9.842  1.00 28.200          H  
ATOM  12020  HA  SER A 771      40.414  14.704  10.108  1.00 28.510          H  
ATOM  12021 1HB  SER A 771      39.412  17.163   8.626  1.00 39.790          H  
ATOM  12022 2HB  SER A 771      38.399  16.014   9.456  1.00 39.790          H  
ATOM  12023  HG  SER A 771      38.916  17.857  10.654  1.00 39.790          H  
ATOM  12024  N   GLN A 772      40.812  13.815   7.349  1.00 23.340          N  
ATOM  12025  CA  GLN A 772      40.379  12.889   6.303  1.00 23.290          C  
ATOM  12026  C   GLN A 772      40.364  11.467   6.866  1.00 22.750          C  
ATOM  12027  O   GLN A 772      40.968  11.198   7.897  1.00 22.230          O  
ATOM  12028  CB  GLN A 772      41.282  12.966   5.088  1.00 32.630          C  
ATOM  12029  CG  GLN A 772      41.395  14.364   4.497  1.00 32.630          C  
ATOM  12030  CD  GLN A 772      40.082  14.909   4.043  1.00 32.630          C  
ATOM  12031  OE1 GLN A 772      39.373  14.281   3.256  1.00 32.630          O  
ATOM  12032  NE2 GLN A 772      39.744  16.089   4.535  1.00 32.630          N  
ATOM  12033  H   GLN A 772      41.814  13.931   7.515  1.00 28.010          H  
ATOM  12034  HA  GLN A 772      39.362  13.139   6.000  1.00 27.950          H  
ATOM  12035 1HB  GLN A 772      42.255  12.605   5.369  1.00 39.150          H  
ATOM  12036 2HB  GLN A 772      40.900  12.309   4.310  1.00 39.150          H  
ATOM  12037 1HG  GLN A 772      41.793  15.035   5.263  1.00 39.150          H  
ATOM  12038 2HG  GLN A 772      42.063  14.344   3.641  1.00 39.150          H  
ATOM  12039 1HE2 GLN A 772      38.876  16.516   4.275  1.00 39.150          H  
ATOM  12040 2HE2 GLN A 772      40.367  16.556   5.175  1.00 39.150          H  
ATOM  12041  N   ASP A 773      39.670  10.549   6.204  1.00 22.920          N  
ATOM  12042  CA  ASP A 773      39.581   9.160   6.643  1.00 22.490          C  
ATOM  12043  C   ASP A 773      39.922   8.012   5.651  1.00 22.240          C  
ATOM  12044  O   ASP A 773      39.152   7.054   5.584  1.00 22.410          O  
ATOM  12045  CB  ASP A 773      38.171   8.996   7.160  1.00 31.660          C  
ATOM  12046  CG  ASP A 773      37.190   9.392   6.083  1.00 31.660          C  
ATOM  12047  OD1 ASP A 773      37.644   9.800   5.008  1.00 31.660          O  
ATOM  12048  OD2 ASP A 773      36.009   9.330   6.319  1.00 31.660          O  
ATOM  12049  H   ASP A 773      39.125  10.789   5.367  1.00 27.500          H  
ATOM  12050  HA  ASP A 773      40.261   9.050   7.488  1.00 26.990          H  
ATOM  12051 1HB  ASP A 773      37.995   7.964   7.467  1.00 37.990          H  
ATOM  12052 2HB  ASP A 773      38.028   9.638   8.028  1.00 37.990          H  
ATOM  12053  N   PRO A 774      41.037   8.028   4.876  1.00 21.910          N  
ATOM  12054  CA  PRO A 774      41.361   7.001   3.886  1.00 21.680          C  
ATOM  12055  C   PRO A 774      41.327   5.603   4.475  1.00 21.440          C  
ATOM  12056  O   PRO A 774      41.813   5.376   5.595  1.00 20.920          O  
ATOM  12057  CB  PRO A 774      42.794   7.360   3.468  1.00 32.520          C  
ATOM  12058  CG  PRO A 774      42.904   8.838   3.733  1.00 32.520          C  
ATOM  12059  CD  PRO A 774      42.087   9.067   5.004  1.00 32.520          C  
ATOM  12060  HA  PRO A 774      40.654   7.086   3.037  1.00 26.020          H  
ATOM  12061 1HB  PRO A 774      43.506   6.759   4.060  1.00 39.020          H  
ATOM  12062 2HB  PRO A 774      42.962   7.092   2.413  1.00 39.020          H  
ATOM  12063 1HG  PRO A 774      43.951   9.146   3.844  1.00 39.020          H  
ATOM  12064 2HG  PRO A 774      42.507   9.398   2.870  1.00 39.020          H  
ATOM  12065 1HD  PRO A 774      42.683   8.917   5.928  1.00 39.020          H  
ATOM  12066 2HD  PRO A 774      41.713  10.049   4.919  1.00 39.020          H  
ATOM  12067  N   GLU A 775      40.820   4.649   3.700  1.00 21.870          N  
ATOM  12068  CA  GLU A 775      40.723   3.276   4.171  1.00 21.750          C  
ATOM  12069  C   GLU A 775      41.193   2.280   3.143  1.00 21.550          C  
ATOM  12070  O   GLU A 775      41.177   2.554   1.937  1.00 21.730          O  
ATOM  12071  CB  GLU A 775      39.282   2.924   4.553  1.00 30.500          C  
ATOM  12072  CG  GLU A 775      38.282   2.932   3.387  1.00 30.500          C  
ATOM  12073  CD  GLU A 775      36.882   2.582   3.813  1.00 30.500          C  
ATOM  12074  OE1 GLU A 775      36.686   2.301   4.971  1.00 30.500          O  
ATOM  12075  OE2 GLU A 775      36.007   2.590   2.978  1.00 30.500          O  
ATOM  12076  H   GLU A 775      40.460   4.881   2.785  1.00 26.240          H  
ATOM  12077  HA  GLU A 775      41.356   3.163   5.037  1.00 26.100          H  
ATOM  12078 1HB  GLU A 775      39.254   1.941   5.023  1.00 36.600          H  
ATOM  12079 2HB  GLU A 775      38.922   3.647   5.285  1.00 36.600          H  
ATOM  12080 1HG  GLU A 775      38.274   3.923   2.937  1.00 36.600          H  
ATOM  12081 2HG  GLU A 775      38.602   2.219   2.626  1.00 36.600          H  
ATOM  12082  N   LYS A 776      41.591   1.116   3.658  1.00 21.220          N  
ATOM  12083  CA  LYS A 776      42.044  -0.046   2.926  1.00 21.040          C  
ATOM  12084  C   LYS A 776      43.176   0.261   1.934  1.00 20.880          C  
ATOM  12085  O   LYS A 776      43.181  -0.225   0.797  1.00 21.020          O  
ATOM  12086  CB  LYS A 776      40.867  -0.689   2.211  1.00 29.530          C  
ATOM  12087  CG  LYS A 776      39.741  -1.164   3.092  1.00 29.530          C  
ATOM  12088  CD  LYS A 776      38.669  -1.855   2.245  1.00 29.530          C  
ATOM  12089  CE  LYS A 776      37.441  -2.262   3.061  1.00 29.530          C  
ATOM  12090  NZ  LYS A 776      37.687  -3.451   3.946  1.00 29.530          N  
ATOM  12091  H   LYS A 776      41.550   1.029   4.660  1.00 25.460          H  
ATOM  12092  HA  LYS A 776      42.413  -0.738   3.669  1.00 25.250          H  
ATOM  12093 1HB  LYS A 776      40.459  -0.012   1.467  1.00 35.430          H  
ATOM  12094 2HB  LYS A 776      41.227  -1.548   1.713  1.00 35.430          H  
ATOM  12095 1HG  LYS A 776      40.140  -1.859   3.823  1.00 35.430          H  
ATOM  12096 2HG  LYS A 776      39.300  -0.314   3.613  1.00 35.430          H  
ATOM  12097 1HD  LYS A 776      38.354  -1.181   1.445  1.00 35.430          H  
ATOM  12098 2HD  LYS A 776      39.094  -2.749   1.790  1.00 35.430          H  
ATOM  12099 1HE  LYS A 776      37.141  -1.417   3.681  1.00 35.430          H  
ATOM  12100 2HE  LYS A 776      36.629  -2.500   2.374  1.00 35.430          H  
ATOM  12101 1HZ  LYS A 776      36.842  -3.668   4.450  1.00 35.430          H  
ATOM  12102 2HZ  LYS A 776      37.947  -4.244   3.382  1.00 35.430          H  
ATOM  12103 3HZ  LYS A 776      38.436  -3.280   4.629  1.00 35.430          H  
ATOM  12104  N   VAL A 777      44.134   1.057   2.377  1.00 20.620          N  
ATOM  12105  CA  VAL A 777      45.279   1.497   1.600  1.00 20.490          C  
ATOM  12106  C   VAL A 777      46.340   0.406   1.522  1.00 20.200          C  
ATOM  12107  O   VAL A 777      46.745  -0.153   2.540  1.00 19.960          O  
ATOM  12108  CB  VAL A 777      45.859   2.770   2.278  1.00 28.740          C  
ATOM  12109  CG1 VAL A 777      47.124   3.248   1.580  1.00 28.740          C  
ATOM  12110  CG2 VAL A 777      44.782   3.875   2.303  1.00 28.740          C  
ATOM  12111  H   VAL A 777      44.063   1.387   3.336  1.00 24.740          H  
ATOM  12112  HA  VAL A 777      44.941   1.744   0.594  1.00 24.590          H  
ATOM  12113  HB  VAL A 777      46.126   2.526   3.287  1.00 34.490          H  
ATOM  12114 1HG1 VAL A 777      47.507   4.125   2.098  1.00 34.490          H  
ATOM  12115 2HG1 VAL A 777      47.883   2.464   1.601  1.00 34.490          H  
ATOM  12116 3HG1 VAL A 777      46.898   3.508   0.547  1.00 34.490          H  
ATOM  12117 1HG2 VAL A 777      45.174   4.754   2.807  1.00 34.490          H  
ATOM  12118 2HG2 VAL A 777      44.499   4.133   1.287  1.00 34.490          H  
ATOM  12119 3HG2 VAL A 777      43.903   3.521   2.841  1.00 34.490          H  
ATOM  12120  N   SER A 778      46.809   0.077   0.326  1.00 20.270          N  
ATOM  12121  CA  SER A 778      47.817  -0.980   0.249  1.00 20.060          C  
ATOM  12122  C   SER A 778      49.021  -0.671   1.133  1.00 19.820          C  
ATOM  12123  O   SER A 778      49.664   0.381   0.993  1.00 19.890          O  
ATOM  12124  CB  SER A 778      48.271  -1.161  -1.182  1.00 28.170          C  
ATOM  12125  OG  SER A 778      49.337  -2.069  -1.261  1.00 28.170          O  
ATOM  12126  H   SER A 778      46.473   0.537  -0.508  1.00 24.320          H  
ATOM  12127  HA  SER A 778      47.371  -1.911   0.601  1.00 24.070          H  
ATOM  12128 1HB  SER A 778      47.438  -1.523  -1.782  1.00 33.800          H  
ATOM  12129 2HB  SER A 778      48.578  -0.199  -1.591  1.00 33.800          H  
ATOM  12130  HG  SER A 778      49.500  -2.205  -2.198  1.00 33.800          H  
ATOM  12131  N   PHE A 779      49.359  -1.615   2.016  1.00 19.590          N  
ATOM  12132  CA  PHE A 779      50.476  -1.455   2.923  1.00 19.430          C  
ATOM  12133  C   PHE A 779      51.376  -2.696   2.840  1.00 19.380          C  
ATOM  12134  O   PHE A 779      51.162  -3.708   3.522  1.00 19.380          O  
ATOM  12135  CB  PHE A 779      49.897  -1.206   4.333  1.00 27.270          C  
ATOM  12136  CG  PHE A 779      50.849  -0.746   5.421  1.00 27.270          C  
ATOM  12137  CD1 PHE A 779      51.535   0.418   5.308  1.00 27.270          C  
ATOM  12138  CD2 PHE A 779      51.008  -1.453   6.565  1.00 27.270          C  
ATOM  12139  CE1 PHE A 779      52.379   0.846   6.304  1.00 27.270          C  
ATOM  12140  CE2 PHE A 779      51.844  -1.034   7.568  1.00 27.270          C  
ATOM  12141  CZ  PHE A 779      52.533   0.116   7.433  1.00 27.270          C  
ATOM  12142  H   PHE A 779      48.786  -2.456   2.103  1.00 23.510          H  
ATOM  12143  HA  PHE A 779      51.062  -0.593   2.616  1.00 23.320          H  
ATOM  12144 1HB  PHE A 779      49.110  -0.464   4.239  1.00 32.720          H  
ATOM  12145 2HB  PHE A 779      49.412  -2.117   4.675  1.00 32.720          H  
ATOM  12146  HD1 PHE A 779      51.404   1.012   4.424  1.00 32.720          H  
ATOM  12147  HD2 PHE A 779      50.466  -2.354   6.683  1.00 32.720          H  
ATOM  12148  HE1 PHE A 779      52.918   1.773   6.195  1.00 32.720          H  
ATOM  12149  HE2 PHE A 779      51.954  -1.627   8.471  1.00 32.720          H  
ATOM  12150  HZ  PHE A 779      53.197   0.454   8.225  1.00 32.720          H  
ATOM  12151  N   ALA A 780      52.382  -2.608   1.957  1.00 19.410          N  
ATOM  12152  CA  ALA A 780      53.324  -3.695   1.672  1.00 19.490          C  
ATOM  12153  C   ALA A 780      54.701  -3.387   2.250  1.00 19.330          C  
ATOM  12154  O   ALA A 780      55.356  -2.424   1.854  1.00 19.260          O  
ATOM  12155  CB  ALA A 780      53.424  -3.923   0.181  1.00 27.250          C  
ATOM  12156  H   ALA A 780      52.453  -1.760   1.418  1.00 23.290          H  
ATOM  12157  HA  ALA A 780      52.957  -4.600   2.145  1.00 23.390          H  
ATOM  12158 1HB  ALA A 780      54.107  -4.736  -0.005  1.00 32.700          H  
ATOM  12159 2HB  ALA A 780      52.442  -4.174  -0.218  1.00 32.700          H  
ATOM  12160 3HB  ALA A 780      53.792  -3.021  -0.298  1.00 32.700          H  
ATOM  12161  N   PHE A 781      55.121  -4.197   3.200  1.00 19.330          N  
ATOM  12162  CA  PHE A 781      56.370  -3.990   3.936  1.00 19.240          C  
ATOM  12163  C   PHE A 781      56.789  -5.327   4.508  1.00 19.370          C  
ATOM  12164  O   PHE A 781      56.052  -6.292   4.358  1.00 19.470          O  
ATOM  12165  CB  PHE A 781      56.155  -2.979   5.061  1.00 26.970          C  
ATOM  12166  CG  PHE A 781      55.225  -3.494   6.117  1.00 26.970          C  
ATOM  12167  CD1 PHE A 781      55.729  -4.023   7.286  1.00 26.970          C  
ATOM  12168  CD2 PHE A 781      53.860  -3.513   5.933  1.00 26.970          C  
ATOM  12169  CE1 PHE A 781      54.907  -4.527   8.236  1.00 26.970          C  
ATOM  12170  CE2 PHE A 781      53.050  -4.032   6.898  1.00 26.970          C  
ATOM  12171  CZ  PHE A 781      53.579  -4.529   8.054  1.00 26.970          C  
ATOM  12172  H   PHE A 781      54.524  -5.005   3.419  1.00 23.200          H  
ATOM  12173  HA  PHE A 781      57.146  -3.633   3.254  1.00 23.090          H  
ATOM  12174 1HB  PHE A 781      57.112  -2.745   5.528  1.00 32.370          H  
ATOM  12175 2HB  PHE A 781      55.746  -2.055   4.655  1.00 32.370          H  
ATOM  12176  HD1 PHE A 781      56.807  -4.033   7.446  1.00 32.370          H  
ATOM  12177  HD2 PHE A 781      53.426  -3.117   5.015  1.00 32.370          H  
ATOM  12178  HE1 PHE A 781      55.322  -4.935   9.134  1.00 32.370          H  
ATOM  12179  HE2 PHE A 781      51.988  -4.048   6.744  1.00 32.370          H  
ATOM  12180  HZ  PHE A 781      52.943  -4.932   8.817  1.00 32.370          H  
ATOM  12181  N   PHE A 782      57.955  -5.423   5.126  1.00 19.410          N  
ATOM  12182  CA  PHE A 782      58.323  -6.685   5.758  1.00 19.580          C  
ATOM  12183  C   PHE A 782      58.391  -6.505   7.265  1.00 19.520          C  
ATOM  12184  O   PHE A 782      58.807  -5.447   7.744  1.00 19.360          O  
ATOM  12185  CB  PHE A 782      59.704  -7.113   5.298  1.00 27.340          C  
ATOM  12186  CG  PHE A 782      59.880  -7.414   3.825  1.00 27.340          C  
ATOM  12187  CD1 PHE A 782      59.836  -6.395   2.864  1.00 27.340          C  
ATOM  12188  CD2 PHE A 782      60.162  -8.684   3.396  1.00 27.340          C  
ATOM  12189  CE1 PHE A 782      60.021  -6.666   1.538  1.00 27.340          C  
ATOM  12190  CE2 PHE A 782      60.364  -8.948   2.069  1.00 27.340          C  
ATOM  12191  CZ  PHE A 782      60.280  -7.949   1.135  1.00 27.340          C  
ATOM  12192  H   PHE A 782      58.596  -4.624   5.175  1.00 23.290          H  
ATOM  12193  HA  PHE A 782      57.580  -7.442   5.535  1.00 23.500          H  
ATOM  12194 1HB  PHE A 782      60.364  -6.366   5.575  1.00 32.810          H  
ATOM  12195 2HB  PHE A 782      59.986  -8.000   5.857  1.00 32.810          H  
ATOM  12196  HD1 PHE A 782      59.647  -5.369   3.169  1.00 32.810          H  
ATOM  12197  HD2 PHE A 782      60.230  -9.490   4.115  1.00 32.810          H  
ATOM  12198  HE1 PHE A 782      59.969  -5.856   0.807  1.00 32.810          H  
ATOM  12199  HE2 PHE A 782      60.586  -9.951   1.756  1.00 32.810          H  
ATOM  12200  HZ  PHE A 782      60.433  -8.170   0.080  1.00 32.810          H  
ATOM  12201  N   THR A 783      58.037  -7.544   8.002  1.00 19.700          N  
ATOM  12202  CA  THR A 783      58.202  -7.569   9.443  1.00 19.730          C  
ATOM  12203  C   THR A 783      59.709  -7.523   9.611  1.00 19.960          C  
ATOM  12204  O   THR A 783      60.398  -8.245   8.885  1.00 20.170          O  
ATOM  12205  CB  THR A 783      57.647  -8.866  10.068  1.00 27.610          C  
ATOM  12206  OG1 THR A 783      56.268  -9.018   9.724  1.00 27.610          O  
ATOM  12207  CG2 THR A 783      57.764  -8.877  11.572  1.00 27.610          C  
ATOM  12208  H   THR A 783      57.678  -8.382   7.542  1.00 23.640          H  
ATOM  12209  HA  THR A 783      57.744  -6.689   9.898  1.00 23.680          H  
ATOM  12210  HB  THR A 783      58.207  -9.685   9.690  1.00 33.130          H  
ATOM  12211  HG1 THR A 783      55.769  -8.244  10.053  1.00 33.130          H  
ATOM  12212 1HG2 THR A 783      57.364  -9.812  11.953  1.00 33.130          H  
ATOM  12213 2HG2 THR A 783      58.796  -8.779  11.879  1.00 33.130          H  
ATOM  12214 3HG2 THR A 783      57.187  -8.062  11.972  1.00 33.130          H  
ATOM  12215  N   ARG A 784      60.241  -6.788  10.595  1.00 20.000          N  
ATOM  12216  CA  ARG A 784      61.691  -6.634  10.835  1.00 20.290          C  
ATOM  12217  C   ARG A 784      62.556  -7.887  10.577  1.00 20.920          C  
ATOM  12218  O   ARG A 784      63.721  -7.762  10.198  1.00 21.280          O  
ATOM  12219  CB  ARG A 784      61.926  -6.164  12.266  1.00 28.290          C  
ATOM  12220  CG  ARG A 784      63.371  -5.878  12.645  1.00 28.290          C  
ATOM  12221  CD  ARG A 784      63.475  -5.338  14.036  1.00 28.290          C  
ATOM  12222  NE  ARG A 784      62.994  -6.292  15.051  1.00 28.290          N  
ATOM  12223  CZ  ARG A 784      63.687  -7.343  15.553  1.00 28.290          C  
ATOM  12224  NH1 ARG A 784      64.920  -7.614  15.142  1.00 28.290          N  
ATOM  12225  NH2 ARG A 784      63.116  -8.107  16.470  1.00 28.290          N  
ATOM  12226  H   ARG A 784      59.611  -6.231  11.175  1.00 24.000          H  
ATOM  12227  HA  ARG A 784      62.043  -5.844  10.173  1.00 24.350          H  
ATOM  12228 1HB  ARG A 784      61.338  -5.266  12.463  1.00 33.950          H  
ATOM  12229 2HB  ARG A 784      61.584  -6.935  12.944  1.00 33.950          H  
ATOM  12230 1HG  ARG A 784      63.956  -6.791  12.592  1.00 33.950          H  
ATOM  12231 2HG  ARG A 784      63.784  -5.146  11.956  1.00 33.950          H  
ATOM  12232 1HD  ARG A 784      64.510  -5.083  14.256  1.00 33.950          H  
ATOM  12233 2HD  ARG A 784      62.863  -4.437  14.110  1.00 33.950          H  
ATOM  12234  HE  ARG A 784      62.036  -6.133  15.425  1.00 33.950          H  
ATOM  12235 1HH1 ARG A 784      65.363  -7.035  14.443  1.00 33.950          H  
ATOM  12236 2HH1 ARG A 784      65.422  -8.402  15.529  1.00 33.950          H  
ATOM  12237 1HH2 ARG A 784      62.176  -7.898  16.789  1.00 33.950          H  
ATOM  12238 2HH2 ARG A 784      63.613  -8.894  16.858  1.00 33.950          H  
ATOM  12239  N   GLY A 785      62.008  -9.085  10.781  1.00 21.080          N  
ATOM  12240  CA  GLY A 785      62.727 -10.350  10.614  1.00 21.690          C  
ATOM  12241  C   GLY A 785      62.834 -10.772   9.127  1.00 21.800          C  
ATOM  12242  O   GLY A 785      63.324 -11.871   8.814  1.00 22.270          O  
ATOM  12243  H   GLY A 785      61.041  -9.108  11.067  1.00 25.300          H  
ATOM  12244 1HA  GLY A 785      63.727 -10.255  11.040  1.00 26.030          H  
ATOM  12245 2HA  GLY A 785      62.215 -11.128  11.176  1.00 26.030          H  
ATOM  12246  N   GLY A 786      62.368  -9.892   8.226  1.00 21.410          N  
ATOM  12247  CA  GLY A 786      62.367 -10.083   6.780  1.00 21.500          C  
ATOM  12248  C   GLY A 786      61.176 -10.884   6.292  1.00 21.330          C  
ATOM  12249  O   GLY A 786      61.281 -11.589   5.284  1.00 21.470          O  
ATOM  12250  H   GLY A 786      61.953  -9.038   8.584  1.00 25.690          H  
ATOM  12251 1HA  GLY A 786      62.359  -9.104   6.301  1.00 25.800          H  
ATOM  12252 2HA  GLY A 786      63.288 -10.574   6.480  1.00 25.800          H  
ATOM  12253  N   LYS A 787      60.066 -10.814   7.026  1.00 21.080          N  
ATOM  12254  CA  LYS A 787      58.871 -11.572   6.654  1.00 20.950          C  
ATOM  12255  C   LYS A 787      57.900 -10.693   5.884  1.00 20.590          C  
ATOM  12256  O   LYS A 787      57.279  -9.795   6.443  1.00 20.270          O  
ATOM  12257  CB  LYS A 787      58.163 -12.140   7.883  1.00 29.380          C  
ATOM  12258  CG  LYS A 787      58.982 -13.111   8.724  1.00 29.380          C  
ATOM  12259  CD  LYS A 787      58.195 -13.581   9.937  1.00 29.380          C  
ATOM  12260  CE  LYS A 787      59.012 -14.532  10.803  1.00 29.380          C  
ATOM  12261  NZ  LYS A 787      58.253 -14.980  12.010  1.00 29.380          N  
ATOM  12262  H   LYS A 787      60.068 -10.162   7.815  1.00 25.300          H  
ATOM  12263  HA  LYS A 787      59.166 -12.377   5.995  1.00 25.140          H  
ATOM  12264 1HB  LYS A 787      57.770 -11.364   8.489  1.00 35.260          H  
ATOM  12265 2HB  LYS A 787      57.312 -12.712   7.534  1.00 35.260          H  
ATOM  12266 1HG  LYS A 787      59.239 -13.975   8.143  1.00 35.260          H  
ATOM  12267 2HG  LYS A 787      59.905 -12.625   9.047  1.00 35.260          H  
ATOM  12268 1HD  LYS A 787      57.890 -12.717  10.533  1.00 35.260          H  
ATOM  12269 2HD  LYS A 787      57.302 -14.102   9.599  1.00 35.260          H  
ATOM  12270 1HE  LYS A 787      59.283 -15.405  10.211  1.00 35.260          H  
ATOM  12271 2HE  LYS A 787      59.923 -14.027  11.125  1.00 35.260          H  
ATOM  12272 1HZ  LYS A 787      58.828 -15.608  12.555  1.00 35.260          H  
ATOM  12273 2HZ  LYS A 787      58.006 -14.178  12.574  1.00 35.260          H  
ATOM  12274 3HZ  LYS A 787      57.412 -15.459  11.724  1.00 35.260          H  
ATOM  12275  N   TYR A 788      57.780 -10.916   4.592  1.00 20.690          N  
ATOM  12276  CA  TYR A 788      56.956 -10.030   3.775  1.00 20.430          C  
ATOM  12277  C   TYR A 788      55.485 -10.031   4.186  1.00 20.290          C  
ATOM  12278  O   TYR A 788      54.874 -11.094   4.314  1.00 20.500          O  
ATOM  12279  CB  TYR A 788      57.121 -10.362   2.287  1.00 28.710          C  
ATOM  12280  CG  TYR A 788      56.357  -9.446   1.375  1.00 28.710          C  
ATOM  12281  CD1 TYR A 788      56.530  -8.070   1.443  1.00 28.710          C  
ATOM  12282  CD2 TYR A 788      55.509  -9.973   0.461  1.00 28.710          C  
ATOM  12283  CE1 TYR A 788      55.817  -7.250   0.622  1.00 28.710          C  
ATOM  12284  CE2 TYR A 788      54.800  -9.175  -0.362  1.00 28.710          C  
ATOM  12285  CZ  TYR A 788      54.935  -7.810  -0.289  1.00 28.710          C  
ATOM  12286  OH  TYR A 788      54.179  -7.000  -1.114  1.00 28.710          O  
ATOM  12287  H   TYR A 788      58.287 -11.686   4.177  1.00 24.830          H  
ATOM  12288  HA  TYR A 788      57.312  -9.017   3.921  1.00 24.520          H  
ATOM  12289 1HB  TYR A 788      58.143 -10.349   2.006  1.00 34.450          H  
ATOM  12290 2HB  TYR A 788      56.768 -11.359   2.118  1.00 34.450          H  
ATOM  12291  HD1 TYR A 788      57.214  -7.632   2.161  1.00 34.450          H  
ATOM  12292  HD2 TYR A 788      55.396 -11.031   0.389  1.00 34.450          H  
ATOM  12293  HE1 TYR A 788      55.940  -6.170   0.692  1.00 34.450          H  
ATOM  12294  HE2 TYR A 788      54.112  -9.619  -1.083  1.00 34.450          H  
ATOM  12295  HH  TYR A 788      53.463  -7.534  -1.546  1.00 34.450          H  
ATOM  12296  N   VAL A 789      54.941  -8.824   4.375  1.00 20.000          N  
ATOM  12297  CA  VAL A 789      53.566  -8.540   4.748  1.00 19.900          C  
ATOM  12298  C   VAL A 789      52.786  -7.758   3.710  1.00 19.800          C  
ATOM  12299  O   VAL A 789      53.217  -6.715   3.217  1.00 19.660          O  
ATOM  12300  CB  VAL A 789      53.504  -7.699   6.059  1.00 27.900          C  
ATOM  12301  CG1 VAL A 789      52.049  -7.292   6.374  1.00 27.900          C  
ATOM  12302  CG2 VAL A 789      54.084  -8.488   7.222  1.00 27.900          C  
ATOM  12303  H   VAL A 789      55.543  -8.007   4.296  1.00 24.000          H  
ATOM  12304  HA  VAL A 789      53.060  -9.485   4.902  1.00 23.880          H  
ATOM  12305  HB  VAL A 789      54.087  -6.786   5.930  1.00 33.480          H  
ATOM  12306 1HG1 VAL A 789      52.037  -6.720   7.270  1.00 33.480          H  
ATOM  12307 2HG1 VAL A 789      51.636  -6.679   5.576  1.00 33.480          H  
ATOM  12308 3HG1 VAL A 789      51.451  -8.133   6.499  1.00 33.480          H  
ATOM  12309 1HG2 VAL A 789      54.053  -7.883   8.130  1.00 33.480          H  
ATOM  12310 2HG2 VAL A 789      53.524  -9.396   7.377  1.00 33.480          H  
ATOM  12311 3HG2 VAL A 789      55.114  -8.742   7.003  1.00 33.480          H  
ATOM  12312  N   GLU A 790      51.594  -8.252   3.418  1.00 19.920          N  
ATOM  12313  CA  GLU A 790      50.661  -7.529   2.581  1.00 19.910          C  
ATOM  12314  C   GLU A 790      49.381  -7.377   3.362  1.00 19.890          C  
ATOM  12315  O   GLU A 790      48.747  -8.369   3.721  1.00 20.200          O  
ATOM  12316  CB  GLU A 790      50.391  -8.217   1.254  1.00 27.880          C  
ATOM  12317  CG  GLU A 790      51.546  -8.211   0.359  1.00 27.880          C  
ATOM  12318  CD  GLU A 790      51.262  -8.807  -0.975  1.00 27.880          C  
ATOM  12319  OE1 GLU A 790      50.359  -9.614  -1.071  1.00 27.880          O  
ATOM  12320  OE2 GLU A 790      51.926  -8.418  -1.920  1.00 27.880          O  
ATOM  12321  H   GLU A 790      51.316  -9.137   3.820  1.00 23.900          H  
ATOM  12322  HA  GLU A 790      51.052  -6.530   2.380  1.00 23.890          H  
ATOM  12323 1HB  GLU A 790      50.092  -9.252   1.428  1.00 33.450          H  
ATOM  12324 2HB  GLU A 790      49.568  -7.716   0.746  1.00 33.450          H  
ATOM  12325 1HG  GLU A 790      51.883  -7.181   0.239  1.00 33.450          H  
ATOM  12326 2HG  GLU A 790      52.335  -8.766   0.847  1.00 33.450          H  
ATOM  12327  N   CYS A 791      48.990  -6.141   3.610  1.00 19.560          N  
ATOM  12328  CA  CYS A 791      47.774  -5.862   4.360  1.00 19.570          C  
ATOM  12329  C   CYS A 791      47.176  -4.522   3.962  1.00 19.680          C  
ATOM  12330  O   CYS A 791      47.752  -3.801   3.138  1.00 19.650          O  
ATOM  12331  CB  CYS A 791      48.070  -5.914   5.843  1.00 27.390          C  
ATOM  12332  SG  CYS A 791      49.206  -4.710   6.363  1.00 27.390          S  
ATOM  12333  H   CYS A 791      49.593  -5.371   3.312  1.00 23.470          H  
ATOM  12334  HA  CYS A 791      47.041  -6.638   4.138  1.00 23.480          H  
ATOM  12335 1HB  CYS A 791      47.152  -5.755   6.392  1.00 32.870          H  
ATOM  12336 2HB  CYS A 791      48.459  -6.899   6.108  1.00 32.870          H  
ATOM  12337  HG  CYS A 791      50.014  -4.796   5.292  1.00 32.870          H  
ATOM  12338  N   LEU A 792      46.003  -4.196   4.511  1.00 19.860          N  
ATOM  12339  CA  LEU A 792      45.363  -2.939   4.140  1.00 20.030          C  
ATOM  12340  C   LEU A 792      45.263  -1.941   5.310  1.00 19.910          C  
ATOM  12341  O   LEU A 792      44.778  -2.253   6.396  1.00 19.930          O  
ATOM  12342  CB  LEU A 792      43.991  -3.269   3.560  1.00 27.970          C  
ATOM  12343  CG  LEU A 792      43.957  -4.245   2.370  1.00 27.970          C  
ATOM  12344  CD1 LEU A 792      42.515  -4.564   2.065  1.00 27.970          C  
ATOM  12345  CD2 LEU A 792      44.641  -3.619   1.143  1.00 27.970          C  
ATOM  12346  H   LEU A 792      45.557  -4.835   5.180  1.00 23.830          H  
ATOM  12347  HA  LEU A 792      45.963  -2.456   3.374  1.00 24.040          H  
ATOM  12348 1HB  LEU A 792      43.347  -3.640   4.333  1.00 33.570          H  
ATOM  12349 2HB  LEU A 792      43.598  -2.384   3.181  1.00 33.570          H  
ATOM  12350  HG  LEU A 792      44.465  -5.166   2.636  1.00 33.570          H  
ATOM  12351 1HD1 LEU A 792      42.455  -5.255   1.228  1.00 33.570          H  
ATOM  12352 2HD1 LEU A 792      42.047  -5.014   2.943  1.00 33.570          H  
ATOM  12353 3HD1 LEU A 792      42.004  -3.659   1.818  1.00 33.570          H  
ATOM  12354 1HD2 LEU A 792      44.597  -4.320   0.308  1.00 33.570          H  
ATOM  12355 2HD2 LEU A 792      44.132  -2.694   0.867  1.00 33.570          H  
ATOM  12356 3HD2 LEU A 792      45.678  -3.408   1.365  1.00 33.570          H  
ATOM  12357  N   LEU A 793      45.713  -0.718   5.067  1.00 19.810          N  
ATOM  12358  CA  LEU A 793      45.759   0.354   6.060  1.00 19.730          C  
ATOM  12359  C   LEU A 793      44.634   1.403   6.064  1.00 20.030          C  
ATOM  12360  O   LEU A 793      44.206   1.933   5.039  1.00 20.230          O  
ATOM  12361  CB  LEU A 793      47.146   1.015   5.890  1.00 27.650          C  
ATOM  12362  CG  LEU A 793      47.511   2.252   6.709  1.00 27.650          C  
ATOM  12363  CD1 LEU A 793      48.977   2.209   7.058  1.00 27.650          C  
ATOM  12364  CD2 LEU A 793      47.281   3.499   5.830  1.00 27.650          C  
ATOM  12365  H   LEU A 793      46.108  -0.539   4.144  1.00 23.770          H  
ATOM  12366  HA  LEU A 793      45.739  -0.122   7.036  1.00 23.680          H  
ATOM  12367 1HB  LEU A 793      47.882   0.260   6.143  1.00 33.180          H  
ATOM  12368 2HB  LEU A 793      47.282   1.255   4.840  1.00 33.180          H  
ATOM  12369  HG  LEU A 793      46.924   2.298   7.615  1.00 33.180          H  
ATOM  12370 1HD1 LEU A 793      49.245   3.099   7.621  1.00 33.180          H  
ATOM  12371 2HD1 LEU A 793      49.192   1.332   7.660  1.00 33.180          H  
ATOM  12372 3HD1 LEU A 793      49.551   2.171   6.149  1.00 33.180          H  
ATOM  12373 1HD2 LEU A 793      47.576   4.384   6.370  1.00 33.180          H  
ATOM  12374 2HD2 LEU A 793      47.889   3.423   4.932  1.00 33.180          H  
ATOM  12375 3HD2 LEU A 793      46.235   3.586   5.544  1.00 33.180          H  
ATOM  12376  N   CYS A 794      44.168   1.738   7.261  1.00 20.120          N  
ATOM  12377  CA  CYS A 794      43.156   2.778   7.424  1.00 20.460          C  
ATOM  12378  C   CYS A 794      43.548   3.747   8.508  1.00 20.420          C  
ATOM  12379  O   CYS A 794      43.951   3.343   9.604  1.00 20.270          O  
ATOM  12380  CB  CYS A 794      41.791   2.202   7.774  1.00 28.510          C  
ATOM  12381  SG  CYS A 794      40.515   3.490   7.997  1.00 28.510          S  
ATOM  12382  H   CYS A 794      44.503   1.217   8.080  1.00 24.140          H  
ATOM  12383  HA  CYS A 794      43.079   3.337   6.495  1.00 24.550          H  
ATOM  12384 1HB  CYS A 794      41.466   1.530   6.983  1.00 34.210          H  
ATOM  12385 2HB  CYS A 794      41.862   1.623   8.693  1.00 34.210          H  
ATOM  12386  HG  CYS A 794      40.800   4.201   6.865  1.00 34.210          H  
ATOM  12387  N   VAL A 795      43.480   5.037   8.184  1.00 20.570          N  
ATOM  12388  CA  VAL A 795      43.881   6.055   9.138  1.00 20.560          C  
ATOM  12389  C   VAL A 795      42.836   7.154   9.229  1.00 20.970          C  
ATOM  12390  O   VAL A 795      42.348   7.634   8.210  1.00 21.220          O  
ATOM  12391  CB  VAL A 795      45.215   6.706   8.727  1.00 28.790          C  
ATOM  12392  CG1 VAL A 795      45.675   7.718   9.772  1.00 28.790          C  
ATOM  12393  CG2 VAL A 795      46.247   5.664   8.518  1.00 28.790          C  
ATOM  12394  H   VAL A 795      43.089   5.297   7.269  1.00 24.680          H  
ATOM  12395  HA  VAL A 795      43.983   5.592  10.109  1.00 24.670          H  
ATOM  12396  HB  VAL A 795      45.041   7.261   7.818  1.00 34.550          H  
ATOM  12397 1HG1 VAL A 795      46.569   8.193   9.444  1.00 34.550          H  
ATOM  12398 2HG1 VAL A 795      44.941   8.442   9.928  1.00 34.550          H  
ATOM  12399 3HG1 VAL A 795      45.863   7.212  10.713  1.00 34.550          H  
ATOM  12400 1HG2 VAL A 795      47.184   6.120   8.207  1.00 34.550          H  
ATOM  12401 2HG2 VAL A 795      46.382   5.151   9.429  1.00 34.550          H  
ATOM  12402 3HG2 VAL A 795      45.907   4.984   7.764  1.00 34.550          H  
ATOM  12403  N   SER A 796      42.503   7.565  10.438  1.00 21.100          N  
ATOM  12404  CA  SER A 796      41.570   8.675  10.579  1.00 21.550          C  
ATOM  12405  C   SER A 796      41.807   9.474  11.847  1.00 21.670          C  
ATOM  12406  O   SER A 796      42.750   9.229  12.604  1.00 21.360          O  
ATOM  12407  CB  SER A 796      40.129   8.222  10.507  1.00 29.990          C  
ATOM  12408  OG  SER A 796      39.275   9.330  10.398  1.00 29.990          O  
ATOM  12409  H   SER A 796      42.967   7.123  11.239  1.00 25.320          H  
ATOM  12410  HA  SER A 796      41.723   9.355   9.737  1.00 25.860          H  
ATOM  12411 1HB  SER A 796      39.993   7.562   9.648  1.00 35.990          H  
ATOM  12412 2HB  SER A 796      39.883   7.685  11.367  1.00 35.990          H  
ATOM  12413  HG  SER A 796      38.378   8.975  10.418  1.00 35.990          H  
ATOM  12414  N   LYS A 797      40.942  10.443  12.067  1.00 22.140          N  
ATOM  12415  CA  LYS A 797      41.060  11.387  13.176  1.00 22.330          C  
ATOM  12416  C   LYS A 797      40.689  10.846  14.554  1.00 22.340          C  
ATOM  12417  O   LYS A 797      39.722  10.095  14.695  1.00 22.500          O  
ATOM  12418  CB  LYS A 797      40.167  12.593  12.867  1.00 31.190          C  
ATOM  12419  CG  LYS A 797      38.668  12.281  12.810  1.00 31.190          C  
ATOM  12420  CD  LYS A 797      37.837  13.505  12.419  1.00 31.190          C  
ATOM  12421  CE  LYS A 797      36.342  13.153  12.419  1.00 31.190          C  
ATOM  12422  NZ  LYS A 797      35.482  14.298  12.015  1.00 31.190          N  
ATOM  12423  H   LYS A 797      40.180  10.517  11.400  1.00 26.570          H  
ATOM  12424  HA  LYS A 797      42.096  11.722  13.223  1.00 26.800          H  
ATOM  12425 1HB  LYS A 797      40.262  13.309  13.659  1.00 37.420          H  
ATOM  12426 2HB  LYS A 797      40.486  13.069  11.939  1.00 37.420          H  
ATOM  12427 1HG  LYS A 797      38.485  11.477  12.099  1.00 37.420          H  
ATOM  12428 2HG  LYS A 797      38.329  11.955  13.791  1.00 37.420          H  
ATOM  12429 1HD  LYS A 797      38.019  14.313  13.136  1.00 37.420          H  
ATOM  12430 2HD  LYS A 797      38.133  13.846  11.423  1.00 37.420          H  
ATOM  12431 1HE  LYS A 797      36.175  12.326  11.730  1.00 37.420          H  
ATOM  12432 2HE  LYS A 797      36.056  12.838  13.423  1.00 37.420          H  
ATOM  12433 1HZ  LYS A 797      34.510  14.015  12.034  1.00 37.420          H  
ATOM  12434 2HZ  LYS A 797      35.620  15.066  12.659  1.00 37.420          H  
ATOM  12435 3HZ  LYS A 797      35.726  14.593  11.080  1.00 37.420          H  
ATOM  12436  N   LYS A 798      41.373  11.353  15.588  1.00 22.220          N  
ATOM  12437  CA  LYS A 798      41.006  11.072  16.978  1.00 22.300          C  
ATOM  12438  C   LYS A 798      40.402  12.312  17.635  1.00 22.750          C  
ATOM  12439  O   LYS A 798      40.754  13.444  17.291  1.00 22.820          O  
ATOM  12440  CB  LYS A 798      42.209  10.618  17.814  1.00 31.190          C  
ATOM  12441  CG  LYS A 798      42.796   9.281  17.426  1.00 31.190          C  
ATOM  12442  CD  LYS A 798      44.055   8.905  18.254  1.00 31.190          C  
ATOM  12443  CE  LYS A 798      43.709   8.535  19.710  1.00 31.190          C  
ATOM  12444  NZ  LYS A 798      44.885   7.974  20.456  1.00 31.190          N  
ATOM  12445  H   LYS A 798      42.189  11.948  15.406  1.00 26.660          H  
ATOM  12446  HA  LYS A 798      40.250  10.286  16.989  1.00 26.760          H  
ATOM  12447 1HB  LYS A 798      43.007  11.364  17.723  1.00 37.430          H  
ATOM  12448 2HB  LYS A 798      41.915  10.586  18.859  1.00 37.430          H  
ATOM  12449 1HG  LYS A 798      42.043   8.511  17.563  1.00 37.430          H  
ATOM  12450 2HG  LYS A 798      43.055   9.322  16.381  1.00 37.430          H  
ATOM  12451 1HD  LYS A 798      44.567   8.062  17.791  1.00 37.430          H  
ATOM  12452 2HD  LYS A 798      44.745   9.753  18.257  1.00 37.430          H  
ATOM  12453 1HE  LYS A 798      43.379   9.430  20.228  1.00 37.430          H  
ATOM  12454 2HE  LYS A 798      42.905   7.800  19.717  1.00 37.430          H  
ATOM  12455 1HZ  LYS A 798      44.615   7.763  21.404  1.00 37.430          H  
ATOM  12456 2HZ  LYS A 798      45.232   7.091  20.019  1.00 37.430          H  
ATOM  12457 3HZ  LYS A 798      45.622   8.660  20.462  1.00 37.430          H  
ATOM  12458  N   LEU A 799      39.493  12.105  18.589  1.00 23.110          N  
ATOM  12459  CA  LEU A 799      38.874  13.228  19.290  1.00 23.600          C  
ATOM  12460  C   LEU A 799      39.150  13.241  20.800  1.00 23.810          C  
ATOM  12461  O   LEU A 799      38.855  12.289  21.529  1.00 23.820          O  
ATOM  12462  CB  LEU A 799      37.361  13.230  18.990  1.00 32.840          C  
ATOM  12463  CG  LEU A 799      36.484  14.277  19.729  1.00 32.840          C  
ATOM  12464  CD1 LEU A 799      36.890  15.727  19.329  1.00 32.840          C  
ATOM  12465  CD2 LEU A 799      35.015  14.008  19.414  1.00 32.840          C  
ATOM  12466  H   LEU A 799      39.231  11.158  18.826  1.00 27.730          H  
ATOM  12467  HA  LEU A 799      39.292  14.144  18.873  1.00 28.320          H  
ATOM  12468 1HB  LEU A 799      37.228  13.392  17.918  1.00 39.410          H  
ATOM  12469 2HB  LEU A 799      36.965  12.248  19.237  1.00 39.410          H  
ATOM  12470  HG  LEU A 799      36.614  14.168  20.748  1.00 39.410          H  
ATOM  12471 1HD1 LEU A 799      36.265  16.448  19.861  1.00 39.410          H  
ATOM  12472 2HD1 LEU A 799      37.927  15.930  19.572  1.00 39.410          H  
ATOM  12473 3HD1 LEU A 799      36.749  15.864  18.257  1.00 39.410          H  
ATOM  12474 1HD2 LEU A 799      34.388  14.723  19.949  1.00 39.410          H  
ATOM  12475 2HD2 LEU A 799      34.848  14.111  18.339  1.00 39.410          H  
ATOM  12476 3HD2 LEU A 799      34.757  12.996  19.728  1.00 39.410          H  
ATOM  12477  N   ASP A 800      39.684  14.375  21.275  1.00 24.010          N  
ATOM  12478  CA  ASP A 800      40.007  14.589  22.693  1.00 24.260          C  
ATOM  12479  C   ASP A 800      38.836  15.182  23.474  1.00 24.810          C  
ATOM  12480  O   ASP A 800      38.929  15.452  24.670  1.00 24.920          O  
ATOM  12481  CB  ASP A 800      41.207  15.521  22.793  1.00 33.860          C  
ATOM  12482  CG  ASP A 800      40.904  16.876  22.159  1.00 33.860          C  
ATOM  12483  OD1 ASP A 800      39.783  17.049  21.646  1.00 33.860          O  
ATOM  12484  OD2 ASP A 800      41.762  17.720  22.147  1.00 33.860          O  
ATOM  12485  H   ASP A 800      39.875  15.129  20.613  1.00 28.810          H  
ATOM  12486  HA  ASP A 800      40.263  13.628  23.139  1.00 29.110          H  
ATOM  12487 1HB  ASP A 800      41.472  15.669  23.840  1.00 40.640          H  
ATOM  12488 2HB  ASP A 800      42.067  15.070  22.291  1.00 40.640          H  
ATOM  12489  N   ARG A 801      37.735  15.333  22.764  1.00 25.220          N  
ATOM  12490  CA  ARG A 801      36.443  15.863  23.183  1.00 25.810          C  
ATOM  12491  C   ARG A 801      36.473  17.356  23.532  1.00 26.190          C  
ATOM  12492  O   ARG A 801      35.508  17.881  24.091  1.00 26.620          O  
ATOM  12493  CB  ARG A 801      35.878  15.053  24.351  1.00 35.900          C  
ATOM  12494  CG  ARG A 801      35.107  13.778  23.954  1.00 35.900          C  
ATOM  12495  CD  ARG A 801      35.986  12.665  23.428  1.00 35.900          C  
ATOM  12496  NE  ARG A 801      35.210  11.455  23.207  1.00 35.900          N  
ATOM  12497  CZ  ARG A 801      35.607  10.349  22.521  1.00 35.900          C  
ATOM  12498  NH1 ARG A 801      36.795  10.263  21.936  1.00 35.900          N  
ATOM  12499  NH2 ARG A 801      34.772   9.321  22.437  1.00 35.900          N  
ATOM  12500  H   ARG A 801      37.855  15.087  21.793  1.00 30.260          H  
ATOM  12501  HA  ARG A 801      35.752  15.746  22.349  1.00 30.970          H  
ATOM  12502 1HB  ARG A 801      36.660  14.753  25.030  1.00 43.080          H  
ATOM  12503 2HB  ARG A 801      35.191  15.676  24.920  1.00 43.080          H  
ATOM  12504 1HG  ARG A 801      34.578  13.401  24.828  1.00 43.080          H  
ATOM  12505 2HG  ARG A 801      34.386  14.027  23.176  1.00 43.080          H  
ATOM  12506 1HD  ARG A 801      36.433  12.939  22.503  1.00 43.080          H  
ATOM  12507 2HD  ARG A 801      36.771  12.445  24.156  1.00 43.080          H  
ATOM  12508  HE  ARG A 801      34.289  11.429  23.620  1.00 43.080          H  
ATOM  12509 1HH1 ARG A 801      37.476  11.040  21.957  1.00 43.080          H  
ATOM  12510 2HH1 ARG A 801      37.048   9.424  21.440  1.00 43.080          H  
ATOM  12511 1HH2 ARG A 801      33.863   9.369  22.877  1.00 43.080          H  
ATOM  12512 2HH2 ARG A 801      35.042   8.488  21.934  1.00 43.080          H  
ATOM  12513  N   GLU A 802      37.561  18.040  23.172  1.00 26.090          N  
ATOM  12514  CA  GLU A 802      37.666  19.480  23.358  1.00 26.500          C  
ATOM  12515  C   GLU A 802      37.753  20.188  22.006  1.00 26.420          C  
ATOM  12516  O   GLU A 802      37.188  21.270  21.828  1.00 26.840          O  
ATOM  12517  CB  GLU A 802      38.876  19.850  24.226  1.00 36.940          C  
ATOM  12518  CG  GLU A 802      38.809  19.342  25.671  1.00 36.940          C  
ATOM  12519  CD  GLU A 802      39.993  19.785  26.511  1.00 36.940          C  
ATOM  12520  OE1 GLU A 802      40.877  20.404  25.969  1.00 36.940          O  
ATOM  12521  OE2 GLU A 802      40.001  19.520  27.693  1.00 36.940          O  
ATOM  12522  H   GLU A 802      38.333  17.539  22.722  1.00 31.310          H  
ATOM  12523  HA  GLU A 802      36.769  19.833  23.864  1.00 31.800          H  
ATOM  12524 1HB  GLU A 802      39.783  19.441  23.771  1.00 44.320          H  
ATOM  12525 2HB  GLU A 802      38.984  20.932  24.253  1.00 44.320          H  
ATOM  12526 1HG  GLU A 802      37.889  19.702  26.128  1.00 44.320          H  
ATOM  12527 2HG  GLU A 802      38.770  18.250  25.651  1.00 44.320          H  
ATOM  12528  N   GLY A 803      38.461  19.574  21.053  1.00 25.910          N  
ATOM  12529  CA  GLY A 803      38.654  20.150  19.729  1.00 25.830          C  
ATOM  12530  C   GLY A 803      37.852  19.406  18.666  1.00 25.520          C  
ATOM  12531  O   GLY A 803      36.724  18.968  18.898  1.00 25.480          O  
ATOM  12532  H   GLY A 803      38.933  18.685  21.263  1.00 31.090          H  
ATOM  12533 1HA  GLY A 803      38.363  21.201  19.742  1.00 31.000          H  
ATOM  12534 2HA  GLY A 803      39.713  20.113  19.479  1.00 31.000          H  
ATOM  12535  N   VAL A 804      38.444  19.313  17.474  1.00 25.370          N  
ATOM  12536  CA  VAL A 804      37.836  18.645  16.328  1.00 25.160          C  
ATOM  12537  C   VAL A 804      38.623  17.373  16.065  1.00 24.600          C  
ATOM  12538  O   VAL A 804      38.065  16.278  16.032  1.00 24.450          O  
ATOM  12539  CB  VAL A 804      37.847  19.562  15.091  1.00 35.310          C  
ATOM  12540  CG1 VAL A 804      37.274  18.829  13.879  1.00 35.310          C  
ATOM  12541  CG2 VAL A 804      37.031  20.807  15.403  1.00 35.310          C  
ATOM  12542  H   VAL A 804      39.371  19.701  17.387  1.00 30.440          H  
ATOM  12543  HA  VAL A 804      36.805  18.381  16.569  1.00 30.190          H  
ATOM  12544  HB  VAL A 804      38.869  19.845  14.853  1.00 42.370          H  
ATOM  12545 1HG1 VAL A 804      37.290  19.492  13.015  1.00 42.370          H  
ATOM  12546 2HG1 VAL A 804      37.869  17.941  13.656  1.00 42.370          H  
ATOM  12547 3HG1 VAL A 804      36.248  18.531  14.090  1.00 42.370          H  
ATOM  12548 1HG2 VAL A 804      37.032  21.472  14.540  1.00 42.370          H  
ATOM  12549 2HG2 VAL A 804      36.007  20.515  15.637  1.00 42.370          H  
ATOM  12550 3HG2 VAL A 804      37.459  21.327  16.257  1.00 42.370          H  
ATOM  12551  N   VAL A 805      39.909  17.554  15.791  1.00 24.340          N  
ATOM  12552  CA  VAL A 805      40.848  16.466  15.608  1.00 23.880          C  
ATOM  12553  C   VAL A 805      42.126  16.745  16.377  1.00 23.690          C  
ATOM  12554  O   VAL A 805      42.747  17.791  16.186  1.00 23.980          O  
ATOM  12555  CB  VAL A 805      41.133  16.198  14.109  1.00 33.620          C  
ATOM  12556  CG1 VAL A 805      41.521  17.477  13.368  1.00 33.620          C  
ATOM  12557  CG2 VAL A 805      42.320  15.171  13.987  1.00 33.620          C  
ATOM  12558  H   VAL A 805      40.270  18.492  15.785  1.00 29.210          H  
ATOM  12559  HA  VAL A 805      40.404  15.558  16.017  1.00 28.660          H  
ATOM  12560  HB  VAL A 805      40.233  15.795  13.650  1.00 40.340          H  
ATOM  12561 1HG1 VAL A 805      41.702  17.236  12.318  1.00 40.340          H  
ATOM  12562 2HG1 VAL A 805      40.711  18.196  13.434  1.00 40.340          H  
ATOM  12563 3HG1 VAL A 805      42.424  17.907  13.786  1.00 40.340          H  
ATOM  12564 1HG2 VAL A 805      42.507  14.957  12.932  1.00 40.340          H  
ATOM  12565 2HG2 VAL A 805      43.230  15.578  14.423  1.00 40.340          H  
ATOM  12566 3HG2 VAL A 805      42.075  14.249  14.505  1.00 40.340          H  
ATOM  12567  N   THR A 806      42.506  15.816  17.238  1.00 23.310          N  
ATOM  12568  CA  THR A 806      43.757  15.926  17.974  1.00 23.190          C  
ATOM  12569  C   THR A 806      44.522  14.628  17.797  1.00 22.520          C  
ATOM  12570  O   THR A 806      44.341  13.680  18.562  1.00 22.320          O  
ATOM  12571  CB  THR A 806      43.545  16.216  19.481  1.00 32.510          C  
ATOM  12572  OG1 THR A 806      42.773  17.419  19.641  1.00 32.510          O  
ATOM  12573  CG2 THR A 806      44.889  16.396  20.160  1.00 32.510          C  
ATOM  12574  H   THR A 806      41.914  14.990  17.345  1.00 27.970          H  
ATOM  12575  HA  THR A 806      44.352  16.734  17.549  1.00 27.830          H  
ATOM  12576  HB  THR A 806      43.008  15.387  19.941  1.00 39.020          H  
ATOM  12577  HG1 THR A 806      42.605  17.597  20.597  1.00 39.020          H  
ATOM  12578 1HG2 THR A 806      44.725  16.605  21.216  1.00 39.020          H  
ATOM  12579 2HG2 THR A 806      45.488  15.492  20.062  1.00 39.020          H  
ATOM  12580 3HG2 THR A 806      45.418  17.230  19.700  1.00 39.020          H  
ATOM  12581  N   GLY A 807      45.403  14.589  16.812  1.00 22.240          N  
ATOM  12582  CA  GLY A 807      46.116  13.359  16.504  1.00 21.660          C  
ATOM  12583  C   GLY A 807      45.246  12.427  15.664  1.00 21.510          C  
ATOM  12584  O   GLY A 807      44.097  12.761  15.331  1.00 21.830          O  
ATOM  12585  H   GLY A 807      45.539  15.415  16.243  1.00 26.690          H  
ATOM  12586 1HA  GLY A 807      47.032  13.590  15.961  1.00 25.990          H  
ATOM  12587 2HA  GLY A 807      46.411  12.858  17.427  1.00 25.990          H  
ATOM  12588  N   VAL A 808      45.849  11.301  15.270  1.00 21.070          N  
ATOM  12589  CA  VAL A 808      45.239  10.274  14.418  1.00 20.930          C  
ATOM  12590  C   VAL A 808      45.448   8.856  14.913  1.00 20.660          C  
ATOM  12591  O   VAL A 808      46.380   8.565  15.675  1.00 20.450          O  
ATOM  12592  CB  VAL A 808      45.787  10.356  12.984  1.00 29.360          C  
ATOM  12593  CG1 VAL A 808      45.462  11.640  12.438  1.00 29.360          C  
ATOM  12594  CG2 VAL A 808      47.295  10.151  12.962  1.00 29.360          C  
ATOM  12595  H   VAL A 808      46.784  11.147  15.658  1.00 25.280          H  
ATOM  12596  HA  VAL A 808      44.165  10.458  14.381  1.00 25.120          H  
ATOM  12597  HB  VAL A 808      45.308   9.594  12.366  1.00 35.230          H  
ATOM  12598 1HG1 VAL A 808      45.848  11.682  11.454  1.00 35.230          H  
ATOM  12599 2HG1 VAL A 808      44.385  11.773  12.432  1.00 35.230          H  
ATOM  12600 3HG1 VAL A 808      45.913  12.403  13.022  1.00 35.230          H  
ATOM  12601 1HG2 VAL A 808      47.658  10.221  11.938  1.00 35.230          H  
ATOM  12602 2HG2 VAL A 808      47.771  10.920  13.568  1.00 35.230          H  
ATOM  12603 3HG2 VAL A 808      47.548   9.169  13.363  1.00 35.230          H  
ATOM  12604  N   PHE A 809      44.634   7.952  14.382  1.00 20.700          N  
ATOM  12605  CA  PHE A 809      44.780   6.534  14.659  1.00 20.500          C  
ATOM  12606  C   PHE A 809      44.918   5.755  13.369  1.00 20.310          C  
ATOM  12607  O   PHE A 809      44.396   6.152  12.326  1.00 20.470          O  
ATOM  12608  CB  PHE A 809      43.576   5.972  15.416  1.00 28.780          C  
ATOM  12609  CG  PHE A 809      42.278   5.986  14.640  1.00 28.780          C  
ATOM  12610  CD1 PHE A 809      41.975   4.944  13.795  1.00 28.780          C  
ATOM  12611  CD2 PHE A 809      41.350   6.994  14.781  1.00 28.780          C  
ATOM  12612  CE1 PHE A 809      40.789   4.900  13.105  1.00 28.780          C  
ATOM  12613  CE2 PHE A 809      40.170   6.944  14.104  1.00 28.780          C  
ATOM  12614  CZ  PHE A 809      39.887   5.892  13.268  1.00 28.780          C  
ATOM  12615  H   PHE A 809      43.890   8.282  13.759  1.00 24.840          H  
ATOM  12616  HA  PHE A 809      45.681   6.375  15.253  1.00 24.600          H  
ATOM  12617 1HB  PHE A 809      43.787   4.945  15.701  1.00 34.540          H  
ATOM  12618 2HB  PHE A 809      43.431   6.533  16.325  1.00 34.540          H  
ATOM  12619  HD1 PHE A 809      42.698   4.145  13.678  1.00 34.540          H  
ATOM  12620  HD2 PHE A 809      41.545   7.825  15.428  1.00 34.540          H  
ATOM  12621  HE1 PHE A 809      40.571   4.064  12.438  1.00 34.540          H  
ATOM  12622  HE2 PHE A 809      39.442   7.748  14.228  1.00 34.540          H  
ATOM  12623  HZ  PHE A 809      38.940   5.862  12.733  1.00 34.540          H  
ATOM  12624  N   CYS A 810      45.527   4.578  13.471  1.00 20.010          N  
ATOM  12625  CA  CYS A 810      45.714   3.679  12.352  1.00 19.860          C  
ATOM  12626  C   CYS A 810      45.478   2.210  12.679  1.00 19.880          C  
ATOM  12627  O   CYS A 810      45.982   1.672  13.672  1.00 19.880          O  
ATOM  12628  CB  CYS A 810      47.140   3.799  11.824  1.00 27.860          C  
ATOM  12629  SG  CYS A 810      47.497   2.707  10.435  1.00 27.860          S  
ATOM  12630  H   CYS A 810      45.961   4.327  14.353  1.00 24.010          H  
ATOM  12631  HA  CYS A 810      45.022   3.975  11.575  1.00 23.830          H  
ATOM  12632 1HB  CYS A 810      47.334   4.826  11.521  1.00 33.440          H  
ATOM  12633 2HB  CYS A 810      47.822   3.565  12.624  1.00 33.440          H  
ATOM  12634  HG  CYS A 810      46.469   3.121   9.676  1.00 33.440          H  
ATOM  12635  N   PHE A 811      44.717   1.558  11.806  1.00 19.920          N  
ATOM  12636  CA  PHE A 811      44.456   0.127  11.894  1.00 19.970          C  
ATOM  12637  C   PHE A 811      44.895  -0.635  10.658  1.00 19.850          C  
ATOM  12638  O   PHE A 811      44.763  -0.147   9.525  1.00 19.910          O  
ATOM  12639  CB  PHE A 811      42.961  -0.169  12.045  1.00 27.940          C  
ATOM  12640  CG  PHE A 811      42.316   0.186  13.328  1.00 27.940          C  
ATOM  12641  CD1 PHE A 811      41.852   1.437  13.582  1.00 27.940          C  
ATOM  12642  CD2 PHE A 811      42.125  -0.787  14.267  1.00 27.940          C  
ATOM  12643  CE1 PHE A 811      41.214   1.723  14.784  1.00 27.940          C  
ATOM  12644  CE2 PHE A 811      41.486  -0.518  15.454  1.00 27.940          C  
ATOM  12645  CZ  PHE A 811      41.037   0.742  15.713  1.00 27.940          C  
ATOM  12646  H   PHE A 811      44.332   2.097  11.026  1.00 23.900          H  
ATOM  12647  HA  PHE A 811      44.992  -0.270  12.753  1.00 23.960          H  
ATOM  12648 1HB  PHE A 811      42.425   0.352  11.252  1.00 33.530          H  
ATOM  12649 2HB  PHE A 811      42.805  -1.236  11.879  1.00 33.530          H  
ATOM  12650  HD1 PHE A 811      41.991   2.199  12.824  1.00 33.530          H  
ATOM  12651  HD2 PHE A 811      42.489  -1.786  14.052  1.00 33.530          H  
ATOM  12652  HE1 PHE A 811      40.843   2.724  14.993  1.00 33.530          H  
ATOM  12653  HE2 PHE A 811      41.342  -1.305  16.186  1.00 33.530          H  
ATOM  12654  HZ  PHE A 811      40.534   0.962  16.654  1.00 33.530          H  
ATOM  12655  N   LEU A 812      45.332  -1.877  10.864  1.00 19.740          N  
ATOM  12656  CA  LEU A 812      45.589  -2.735   9.708  1.00 19.680          C  
ATOM  12657  C   LEU A 812      44.577  -3.860   9.632  1.00 19.890          C  
ATOM  12658  O   LEU A 812      44.300  -4.569  10.604  1.00 19.920          O  
ATOM  12659  CB  LEU A 812      46.986  -3.358   9.721  1.00 27.580          C  
ATOM  12660  CG  LEU A 812      48.176  -2.402   9.795  1.00 27.580          C  
ATOM  12661  CD1 LEU A 812      49.467  -3.224   9.891  1.00 27.580          C  
ATOM  12662  CD2 LEU A 812      48.202  -1.470   8.590  1.00 27.580          C  
ATOM  12663  H   LEU A 812      45.483  -2.188  11.832  1.00 23.690          H  
ATOM  12664  HA  LEU A 812      45.474  -2.152   8.800  1.00 23.620          H  
ATOM  12665 1HB  LEU A 812      47.040  -4.040  10.534  1.00 33.090          H  
ATOM  12666 2HB  LEU A 812      47.093  -3.935   8.800  1.00 33.090          H  
ATOM  12667  HG  LEU A 812      48.085  -1.815  10.670  1.00 33.090          H  
ATOM  12668 1HD1 LEU A 812      50.317  -2.554   9.972  1.00 33.090          H  
ATOM  12669 2HD1 LEU A 812      49.426  -3.852  10.765  1.00 33.090          H  
ATOM  12670 3HD1 LEU A 812      49.586  -3.839   9.024  1.00 33.090          H  
ATOM  12671 1HD2 LEU A 812      49.050  -0.803   8.681  1.00 33.090          H  
ATOM  12672 2HD2 LEU A 812      48.285  -2.046   7.670  1.00 33.090          H  
ATOM  12673 3HD2 LEU A 812      47.300  -0.880   8.562  1.00 33.090          H  
ATOM  12674  N   GLN A 813      44.042  -4.024   8.442  1.00 20.080          N  
ATOM  12675  CA  GLN A 813      43.103  -5.071   8.126  1.00 20.360          C  
ATOM  12676  C   GLN A 813      43.882  -6.229   7.526  1.00 20.320          C  
ATOM  12677  O   GLN A 813      44.634  -6.076   6.552  1.00 20.220          O  
ATOM  12678  CB  GLN A 813      42.025  -4.537   7.183  1.00 28.390          C  
ATOM  12679  CG  GLN A 813      41.182  -3.435   7.820  1.00 28.390          C  
ATOM  12680  CD  GLN A 813      40.130  -2.832   6.893  1.00 28.390          C  
ATOM  12681  OE1 GLN A 813      39.722  -3.435   5.881  1.00 28.390          O  
ATOM  12682  NE2 GLN A 813      39.687  -1.627   7.252  1.00 28.390          N  
ATOM  12683  H   GLN A 813      44.312  -3.365   7.715  1.00 24.100          H  
ATOM  12684  HA  GLN A 813      42.629  -5.418   9.044  1.00 24.430          H  
ATOM  12685 1HB  GLN A 813      42.494  -4.123   6.311  1.00 34.070          H  
ATOM  12686 2HB  GLN A 813      41.374  -5.349   6.863  1.00 34.070          H  
ATOM  12687 1HG  GLN A 813      40.676  -3.849   8.691  1.00 34.070          H  
ATOM  12688 2HG  GLN A 813      41.853  -2.632   8.132  1.00 34.070          H  
ATOM  12689 1HE2 GLN A 813      38.994  -1.148   6.712  1.00 34.070          H  
ATOM  12690 2HE2 GLN A 813      40.052  -1.195   8.081  1.00 34.070          H  
ATOM  12691  N   LEU A 814      43.732  -7.389   8.131  1.00 20.460          N  
ATOM  12692  CA  LEU A 814      44.473  -8.558   7.708  1.00 20.500          C  
ATOM  12693  C   LEU A 814      43.557  -9.510   6.972  1.00 20.840          C  
ATOM  12694  O   LEU A 814      42.527  -9.924   7.498  1.00 21.040          O  
ATOM  12695  CB  LEU A 814      45.117  -9.179   8.945  1.00 28.680          C  
ATOM  12696  CG  LEU A 814      46.004  -8.167   9.794  1.00 28.680          C  
ATOM  12697  CD1 LEU A 814      46.526  -8.861  10.999  1.00 28.680          C  
ATOM  12698  CD2 LEU A 814      47.143  -7.605   8.957  1.00 28.680          C  
ATOM  12699  H   LEU A 814      43.095  -7.458   8.913  1.00 24.550          H  
ATOM  12700  HA  LEU A 814      45.250  -8.261   7.006  1.00 24.600          H  
ATOM  12701 1HB  LEU A 814      44.334  -9.560   9.585  1.00 34.420          H  
ATOM  12702 2HB  LEU A 814      45.737 -10.008   8.636  1.00 34.420          H  
ATOM  12703  HG  LEU A 814      45.383  -7.334  10.134  1.00 34.420          H  
ATOM  12704 1HD1 LEU A 814      47.110  -8.173  11.581  1.00 34.420          H  
ATOM  12705 2HD1 LEU A 814      45.698  -9.201  11.592  1.00 34.420          H  
ATOM  12706 3HD1 LEU A 814      47.146  -9.701  10.705  1.00 34.420          H  
ATOM  12707 1HD2 LEU A 814      47.720  -6.911   9.562  1.00 34.420          H  
ATOM  12708 2HD2 LEU A 814      47.782  -8.402   8.611  1.00 34.420          H  
ATOM  12709 3HD2 LEU A 814      46.744  -7.080   8.123  1.00 34.420          H  
ATOM  12710  N   ALA A 815      43.922  -9.804   5.728  1.00 20.970          N  
ATOM  12711  CA  ALA A 815      43.158 -10.652   4.818  1.00 21.330          C  
ATOM  12712  C   ALA A 815      44.070 -11.241   3.762  1.00 21.450          C  
ATOM  12713  O   ALA A 815      45.133 -10.683   3.489  1.00 21.230          O  
ATOM  12714  CB  ALA A 815      42.059  -9.853   4.138  1.00 29.720          C  
ATOM  12715  H   ALA A 815      44.788  -9.404   5.396  1.00 25.160          H  
ATOM  12716  HA  ALA A 815      42.731 -11.476   5.389  1.00 25.600          H  
ATOM  12717 1HB  ALA A 815      41.513 -10.499   3.474  1.00 35.660          H  
ATOM  12718 2HB  ALA A 815      41.385  -9.441   4.887  1.00 35.660          H  
ATOM  12719 3HB  ALA A 815      42.502  -9.041   3.565  1.00 35.660          H  
ATOM  12720  N   SER A 816      43.617 -12.314   3.124  1.00 21.840          N  
ATOM  12721  CA  SER A 816      44.337 -12.988   2.048  1.00 22.040          C  
ATOM  12722  C   SER A 816      44.607 -12.078   0.856  1.00 21.960          C  
ATOM  12723  O   SER A 816      43.821 -11.167   0.556  1.00 21.890          O  
ATOM  12724  CB  SER A 816      43.516 -14.161   1.538  1.00 30.780          C  
ATOM  12725  OG  SER A 816      43.303 -15.111   2.520  1.00 30.780          O  
ATOM  12726  H   SER A 816      42.737 -12.718   3.410  1.00 26.210          H  
ATOM  12727  HA  SER A 816      45.295 -13.347   2.437  1.00 26.450          H  
ATOM  12728 1HB  SER A 816      42.568 -13.801   1.166  1.00 36.930          H  
ATOM  12729 2HB  SER A 816      44.038 -14.621   0.698  1.00 36.930          H  
ATOM  12730  HG  SER A 816      42.791 -15.807   2.094  1.00 36.930          H  
ATOM  12731  N   HIS A 817      45.684 -12.389   0.122  1.00 22.030          N  
ATOM  12732  CA  HIS A 817      46.088 -11.689  -1.096  1.00 22.000          C  
ATOM  12733  C   HIS A 817      44.919 -11.583  -2.054  1.00 22.290          C  
ATOM  12734  O   HIS A 817      44.736 -10.550  -2.690  1.00 22.240          O  
ATOM  12735  CB  HIS A 817      47.249 -12.412  -1.792  1.00 30.810          C  
ATOM  12736  CG  HIS A 817      47.731 -11.732  -3.053  1.00 30.810          C  
ATOM  12737  ND1 HIS A 817      48.534 -10.598  -3.043  1.00 30.810          N  
ATOM  12738  CD2 HIS A 817      47.505 -12.021  -4.358  1.00 30.810          C  
ATOM  12739  CE1 HIS A 817      48.775 -10.231  -4.290  1.00 30.810          C  
ATOM  12740  NE2 HIS A 817      48.168 -11.079  -5.104  1.00 30.810          N  
ATOM  12741  H   HIS A 817      46.283 -13.156   0.444  1.00 26.440          H  
ATOM  12742  HA  HIS A 817      46.419 -10.681  -0.847  1.00 26.400          H  
ATOM  12743 1HB  HIS A 817      48.093 -12.486  -1.099  1.00 36.970          H  
ATOM  12744 2HB  HIS A 817      46.947 -13.427  -2.042  1.00 36.970          H  
ATOM  12745  HD1 HIS A 817      49.153 -10.298  -2.273  1.00 36.970          H  
ATOM  12746  HD2 HIS A 817      46.933 -12.807  -4.852  1.00 36.970          H  
ATOM  12747  HE1 HIS A 817      49.392  -9.356  -4.493  1.00 36.970          H  
ATOM  12748  N   GLU A 818      44.135 -12.657  -2.166  1.00 22.630          N  
ATOM  12749  CA  GLU A 818      42.994 -12.713  -3.062  1.00 22.970          C  
ATOM  12750  C   GLU A 818      41.942 -11.641  -2.748  1.00 22.890          C  
ATOM  12751  O   GLU A 818      41.286 -11.140  -3.670  1.00 23.030          O  
ATOM  12752  CB  GLU A 818      42.366 -14.109  -3.001  1.00 32.020          C  
ATOM  12753  CG  GLU A 818      43.246 -15.210  -3.624  1.00 32.020          C  
ATOM  12754  CD  GLU A 818      42.670 -16.621  -3.518  1.00 32.020          C  
ATOM  12755  OE1 GLU A 818      41.682 -16.799  -2.853  1.00 32.020          O  
ATOM  12756  OE2 GLU A 818      43.244 -17.522  -4.119  1.00 32.020          O  
ATOM  12757  H   GLU A 818      44.359 -13.477  -1.620  1.00 27.160          H  
ATOM  12758  HA  GLU A 818      43.355 -12.545  -4.077  1.00 27.560          H  
ATOM  12759 1HB  GLU A 818      42.169 -14.373  -1.961  1.00 38.430          H  
ATOM  12760 2HB  GLU A 818      41.409 -14.102  -3.524  1.00 38.430          H  
ATOM  12761 1HG  GLU A 818      43.393 -14.973  -4.677  1.00 38.430          H  
ATOM  12762 2HG  GLU A 818      44.223 -15.189  -3.142  1.00 38.430          H  
ATOM  12763  N   LEU A 819      41.761 -11.280  -1.468  1.00 22.690          N  
ATOM  12764  CA  LEU A 819      40.768 -10.276  -1.123  1.00 22.640          C  
ATOM  12765  C   LEU A 819      41.360  -8.916  -1.419  1.00 22.310          C  
ATOM  12766  O   LEU A 819      40.652  -7.999  -1.849  1.00 22.420          O  
ATOM  12767  CB  LEU A 819      40.344 -10.359   0.354  1.00 31.720          C  
ATOM  12768  CG  LEU A 819      39.159 -11.326   0.688  1.00 31.720          C  
ATOM  12769  CD1 LEU A 819      39.576 -12.782   0.437  1.00 31.720          C  
ATOM  12770  CD2 LEU A 819      38.725 -11.116   2.142  1.00 31.720          C  
ATOM  12771  H   LEU A 819      42.335 -11.664  -0.720  1.00 27.230          H  
ATOM  12772  HA  LEU A 819      39.889 -10.417  -1.748  1.00 27.170          H  
ATOM  12773 1HB  LEU A 819      41.212 -10.679   0.935  1.00 38.060          H  
ATOM  12774 2HB  LEU A 819      40.064  -9.361   0.687  1.00 38.060          H  
ATOM  12775  HG  LEU A 819      38.318 -11.102   0.030  1.00 38.060          H  
ATOM  12776 1HD1 LEU A 819      38.737 -13.440   0.665  1.00 38.060          H  
ATOM  12777 2HD1 LEU A 819      39.860 -12.924  -0.603  1.00 38.060          H  
ATOM  12778 3HD1 LEU A 819      40.409 -13.030   1.077  1.00 38.060          H  
ATOM  12779 1HD2 LEU A 819      37.889 -11.777   2.372  1.00 38.060          H  
ATOM  12780 2HD2 LEU A 819      39.539 -11.338   2.799  1.00 38.060          H  
ATOM  12781 3HD2 LEU A 819      38.417 -10.081   2.287  1.00 38.060          H  
ATOM  12782  N   GLN A 820      42.666  -8.784  -1.188  1.00 21.960          N  
ATOM  12783  CA  GLN A 820      43.345  -7.529  -1.459  1.00 21.680          C  
ATOM  12784  C   GLN A 820      43.333  -7.268  -2.980  1.00 21.910          C  
ATOM  12785  O   GLN A 820      43.166  -6.126  -3.425  1.00 21.890          O  
ATOM  12786  CB  GLN A 820      44.774  -7.573  -0.916  1.00 30.460          C  
ATOM  12787  CG  GLN A 820      44.829  -7.645   0.601  1.00 30.460          C  
ATOM  12788  CD  GLN A 820      46.224  -7.650   1.152  1.00 30.460          C  
ATOM  12789  OE1 GLN A 820      47.038  -6.801   0.761  1.00 30.460          O  
ATOM  12790  NE2 GLN A 820      46.520  -8.584   2.057  1.00 30.460          N  
ATOM  12791  H   GLN A 820      43.171  -9.578  -0.775  1.00 26.350          H  
ATOM  12792  HA  GLN A 820      42.806  -6.721  -0.967  1.00 26.020          H  
ATOM  12793 1HB  GLN A 820      45.296  -8.436  -1.318  1.00 36.560          H  
ATOM  12794 2HB  GLN A 820      45.314  -6.684  -1.234  1.00 36.560          H  
ATOM  12795 1HG  GLN A 820      44.301  -6.809   1.004  1.00 36.560          H  
ATOM  12796 2HG  GLN A 820      44.349  -8.572   0.922  1.00 36.560          H  
ATOM  12797 1HE2 GLN A 820      47.437  -8.626   2.493  1.00 36.560          H  
ATOM  12798 2HE2 GLN A 820      45.845  -9.280   2.378  1.00 36.560          H  
ATOM  12799  N   GLN A 821      43.487  -8.337  -3.775  1.00 22.180          N  
ATOM  12800  CA  GLN A 821      43.448  -8.229  -5.225  1.00 22.450          C  
ATOM  12801  C   GLN A 821      42.044  -7.852  -5.675  1.00 22.760          C  
ATOM  12802  O   GLN A 821      41.886  -7.040  -6.595  1.00 22.860          O  
ATOM  12803  CB  GLN A 821      43.873  -9.540  -5.883  1.00 31.320          C  
ATOM  12804  CG  GLN A 821      43.978  -9.500  -7.420  1.00 31.320          C  
ATOM  12805  CD  GLN A 821      45.044  -8.537  -7.931  1.00 31.320          C  
ATOM  12806  OE1 GLN A 821      46.176  -8.532  -7.449  1.00 31.320          O  
ATOM  12807  NE2 GLN A 821      44.693  -7.732  -8.926  1.00 31.320          N  
ATOM  12808  H   GLN A 821      43.675  -9.243  -3.347  1.00 26.620          H  
ATOM  12809  HA  GLN A 821      44.135  -7.442  -5.532  1.00 26.940          H  
ATOM  12810 1HB  GLN A 821      44.842  -9.848  -5.479  1.00 37.590          H  
ATOM  12811 2HB  GLN A 821      43.156 -10.318  -5.619  1.00 37.590          H  
ATOM  12812 1HG  GLN A 821      44.230 -10.498  -7.768  1.00 37.590          H  
ATOM  12813 2HG  GLN A 821      43.016  -9.194  -7.836  1.00 37.590          H  
ATOM  12814 1HE2 GLN A 821      45.368  -7.098  -9.315  1.00 37.590          H  
ATOM  12815 2HE2 GLN A 821      43.763  -7.769  -9.298  1.00 37.590          H  
ATOM  12816  N   ALA A 822      41.015  -8.431  -5.028  1.00 22.940          N  
ATOM  12817  CA  ALA A 822      39.646  -8.083  -5.359  1.00 23.290          C  
ATOM  12818  C   ALA A 822      39.415  -6.605  -5.105  1.00 23.130          C  
ATOM  12819  O   ALA A 822      38.778  -5.937  -5.921  1.00 23.380          O  
ATOM  12820  CB  ALA A 822      38.669  -8.903  -4.542  1.00 32.470          C  
ATOM  12821  H   ALA A 822      41.188  -9.164  -4.334  1.00 27.530          H  
ATOM  12822  HA  ALA A 822      39.489  -8.282  -6.419  1.00 27.950          H  
ATOM  12823 1HB  ALA A 822      37.650  -8.637  -4.814  1.00 38.960          H  
ATOM  12824 2HB  ALA A 822      38.838  -9.962  -4.736  1.00 38.960          H  
ATOM  12825 3HB  ALA A 822      38.824  -8.702  -3.487  1.00 38.960          H  
ATOM  12826  N   LEU A 823      39.976  -6.082  -4.001  1.00 22.730          N  
ATOM  12827  CA  LEU A 823      39.842  -4.669  -3.692  1.00 22.570          C  
ATOM  12828  C   LEU A 823      40.462  -3.817  -4.768  1.00 22.510          C  
ATOM  12829  O   LEU A 823      39.872  -2.813  -5.164  1.00 22.660          O  
ATOM  12830  CB  LEU A 823      40.493  -4.293  -2.371  1.00 31.660          C  
ATOM  12831  CG  LEU A 823      40.452  -2.774  -2.027  1.00 31.660          C  
ATOM  12832  CD1 LEU A 823      39.003  -2.265  -1.886  1.00 31.660          C  
ATOM  12833  CD2 LEU A 823      41.208  -2.565  -0.797  1.00 31.660          C  
ATOM  12834  H   LEU A 823      40.439  -6.708  -3.334  1.00 27.280          H  
ATOM  12835  HA  LEU A 823      38.780  -4.451  -3.636  1.00 27.080          H  
ATOM  12836 1HB  LEU A 823      39.997  -4.844  -1.574  1.00 37.990          H  
ATOM  12837 2HB  LEU A 823      41.532  -4.598  -2.393  1.00 37.990          H  
ATOM  12838  HG  LEU A 823      40.925  -2.207  -2.823  1.00 37.990          H  
ATOM  12839 1HD1 LEU A 823      39.023  -1.202  -1.646  1.00 37.990          H  
ATOM  12840 2HD1 LEU A 823      38.453  -2.401  -2.816  1.00 37.990          H  
ATOM  12841 3HD1 LEU A 823      38.498  -2.806  -1.089  1.00 37.990          H  
ATOM  12842 1HD2 LEU A 823      41.212  -1.507  -0.560  1.00 37.990          H  
ATOM  12843 2HD2 LEU A 823      40.736  -3.125  -0.004  1.00 37.990          H  
ATOM  12844 3HD2 LEU A 823      42.234  -2.909  -0.928  1.00 37.990          H  
ATOM  12845  N   HIS A 824      41.661  -4.185  -5.226  1.00 22.350          N  
ATOM  12846  CA  HIS A 824      42.322  -3.431  -6.277  1.00 22.330          C  
ATOM  12847  C   HIS A 824      41.391  -3.319  -7.476  1.00 22.810          C  
ATOM  12848  O   HIS A 824      41.200  -2.227  -8.020  1.00 22.960          O  
ATOM  12849  CB  HIS A 824      43.630  -4.098  -6.700  1.00 31.270          C  
ATOM  12850  CG  HIS A 824      44.353  -3.364  -7.772  1.00 31.270          C  
ATOM  12851  ND1 HIS A 824      45.069  -2.208  -7.533  1.00 31.270          N  
ATOM  12852  CD2 HIS A 824      44.466  -3.612  -9.091  1.00 31.270          C  
ATOM  12853  CE1 HIS A 824      45.593  -1.781  -8.669  1.00 31.270          C  
ATOM  12854  NE2 HIS A 824      45.248  -2.616  -9.625  1.00 31.270          N  
ATOM  12855  H   HIS A 824      42.131  -4.989  -4.792  1.00 26.820          H  
ATOM  12856  HA  HIS A 824      42.545  -2.426  -5.927  1.00 26.800          H  
ATOM  12857 1HB  HIS A 824      44.287  -4.195  -5.835  1.00 37.520          H  
ATOM  12858 2HB  HIS A 824      43.427  -5.102  -7.062  1.00 37.520          H  
ATOM  12859  HD1 HIS A 824      45.366  -1.882  -6.635  1.00 37.520          H  
ATOM  12860  HD2 HIS A 824      44.070  -4.404  -9.726  1.00 37.520          H  
ATOM  12861  HE1 HIS A 824      46.198  -0.876  -8.694  1.00 37.520          H  
ATOM  12862  N   VAL A 825      40.805  -4.449  -7.882  1.00 23.100          N  
ATOM  12863  CA  VAL A 825      39.901  -4.453  -9.019  1.00 23.590          C  
ATOM  12864  C   VAL A 825      38.685  -3.568  -8.761  1.00 23.830          C  
ATOM  12865  O   VAL A 825      38.250  -2.842  -9.663  1.00 24.140          O  
ATOM  12866  CB  VAL A 825      39.466  -5.882  -9.370  1.00 32.830          C  
ATOM  12867  CG1 VAL A 825      38.357  -5.857 -10.441  1.00 32.830          C  
ATOM  12868  CG2 VAL A 825      40.691  -6.651  -9.864  1.00 32.830          C  
ATOM  12869  H   VAL A 825      41.031  -5.322  -7.387  1.00 27.720          H  
ATOM  12870  HA  VAL A 825      40.438  -4.050  -9.874  1.00 28.310          H  
ATOM  12871  HB  VAL A 825      39.063  -6.369  -8.480  1.00 39.400          H  
ATOM  12872 1HG1 VAL A 825      38.064  -6.878 -10.677  1.00 39.400          H  
ATOM  12873 2HG1 VAL A 825      37.482  -5.318 -10.077  1.00 39.400          H  
ATOM  12874 3HG1 VAL A 825      38.731  -5.368 -11.341  1.00 39.400          H  
ATOM  12875 1HG2 VAL A 825      40.404  -7.673 -10.108  1.00 39.400          H  
ATOM  12876 2HG2 VAL A 825      41.089  -6.161 -10.752  1.00 39.400          H  
ATOM  12877 3HG2 VAL A 825      41.450  -6.664  -9.088  1.00 39.400          H  
ATOM  12878  N   GLN A 826      38.109  -3.648  -7.558  1.00 23.750          N  
ATOM  12879  CA  GLN A 826      36.965  -2.819  -7.220  1.00 24.020          C  
ATOM  12880  C   GLN A 826      37.334  -1.340  -7.298  1.00 23.900          C  
ATOM  12881  O   GLN A 826      36.545  -0.547  -7.813  1.00 24.280          O  
ATOM  12882  CB  GLN A 826      36.479  -3.143  -5.811  1.00 33.520          C  
ATOM  12883  CG  GLN A 826      35.825  -4.505  -5.655  1.00 33.520          C  
ATOM  12884  CD  GLN A 826      35.601  -4.838  -4.200  1.00 33.520          C  
ATOM  12885  OE1 GLN A 826      36.122  -4.128  -3.336  1.00 33.520          O  
ATOM  12886  NE2 GLN A 826      34.846  -5.892  -3.920  1.00 33.520          N  
ATOM  12887  H   GLN A 826      38.470  -4.325  -6.877  1.00 28.500          H  
ATOM  12888  HA  GLN A 826      36.167  -3.017  -7.933  1.00 28.820          H  
ATOM  12889 1HB  GLN A 826      37.321  -3.097  -5.132  1.00 40.220          H  
ATOM  12890 2HB  GLN A 826      35.764  -2.385  -5.491  1.00 40.220          H  
ATOM  12891 1HG  GLN A 826      34.858  -4.485  -6.154  1.00 40.220          H  
ATOM  12892 2HG  GLN A 826      36.451  -5.266  -6.101  1.00 40.220          H  
ATOM  12893 1HE2 GLN A 826      34.675  -6.147  -2.967  1.00 40.220          H  
ATOM  12894 2HE2 GLN A 826      34.446  -6.437  -4.659  1.00 40.220          H  
ATOM  12895  N   ARG A 827      38.534  -0.966  -6.825  1.00 23.430          N  
ATOM  12896  CA  ARG A 827      38.957   0.425  -6.906  1.00 23.340          C  
ATOM  12897  C   ARG A 827      39.075   0.865  -8.356  1.00 23.630          C  
ATOM  12898  O   ARG A 827      38.688   1.986  -8.695  1.00 23.890          O  
ATOM  12899  CB  ARG A 827      40.299   0.666  -6.238  1.00 32.710          C  
ATOM  12900  CG  ARG A 827      40.326   0.591  -4.729  1.00 32.710          C  
ATOM  12901  CD  ARG A 827      41.677   0.964  -4.240  1.00 32.710          C  
ATOM  12902  NE  ARG A 827      41.844   0.819  -2.806  1.00 32.710          N  
ATOM  12903  CZ  ARG A 827      41.414   1.685  -1.862  1.00 32.710          C  
ATOM  12904  NH1 ARG A 827      40.723   2.767  -2.171  1.00 32.710          N  
ATOM  12905  NH2 ARG A 827      41.708   1.426  -0.621  1.00 32.710          N  
ATOM  12906  H   ARG A 827      39.120  -1.661  -6.357  1.00 28.120          H  
ATOM  12907  HA  ARG A 827      38.207   1.044  -6.409  1.00 28.010          H  
ATOM  12908 1HB  ARG A 827      41.012  -0.070  -6.605  1.00 39.250          H  
ATOM  12909 2HB  ARG A 827      40.672   1.647  -6.527  1.00 39.250          H  
ATOM  12910 1HG  ARG A 827      39.583   1.272  -4.321  1.00 39.250          H  
ATOM  12911 2HG  ARG A 827      40.103  -0.419  -4.408  1.00 39.250          H  
ATOM  12912 1HD  ARG A 827      42.407   0.311  -4.725  1.00 39.250          H  
ATOM  12913 2HD  ARG A 827      41.894   1.995  -4.510  1.00 39.250          H  
ATOM  12914  HE  ARG A 827      42.376   0.017  -2.482  1.00 39.250          H  
ATOM  12915 1HH1 ARG A 827      40.492   2.972  -3.128  1.00 39.250          H  
ATOM  12916 2HH1 ARG A 827      40.422   3.396  -1.436  1.00 39.250          H  
ATOM  12917 1HH2 ARG A 827      42.269   0.605  -0.400  1.00 39.250          H  
ATOM  12918 2HH2 ARG A 827      41.417   2.032   0.158  1.00 39.250          H  
ATOM  12919  N   LEU A 828      39.611  -0.008  -9.221  1.00 23.640          N  
ATOM  12920  CA  LEU A 828      39.746   0.353 -10.620  1.00 23.940          C  
ATOM  12921  C   LEU A 828      38.367   0.575 -11.221  1.00 24.500          C  
ATOM  12922  O   LEU A 828      38.170   1.517 -12.001  1.00 24.820          O  
ATOM  12923  CB  LEU A 828      40.454  -0.758 -11.412  1.00 33.400          C  
ATOM  12924  CG  LEU A 828      41.954  -1.037 -11.102  1.00 33.400          C  
ATOM  12925  CD1 LEU A 828      42.374  -2.282 -11.884  1.00 33.400          C  
ATOM  12926  CD2 LEU A 828      42.824   0.160 -11.458  1.00 33.400          C  
ATOM  12927  H   LEU A 828      39.978  -0.900  -8.869  1.00 28.370          H  
ATOM  12928  HA  LEU A 828      40.301   1.281 -10.693  1.00 28.730          H  
ATOM  12929 1HB  LEU A 828      39.916  -1.687 -11.234  1.00 40.080          H  
ATOM  12930 2HB  LEU A 828      40.375  -0.525 -12.471  1.00 40.080          H  
ATOM  12931  HG  LEU A 828      42.076  -1.249 -10.049  1.00 40.080          H  
ATOM  12932 1HD1 LEU A 828      43.412  -2.513 -11.672  1.00 40.080          H  
ATOM  12933 2HD1 LEU A 828      41.755  -3.124 -11.595  1.00 40.080          H  
ATOM  12934 3HD1 LEU A 828      42.259  -2.100 -12.949  1.00 40.080          H  
ATOM  12935 1HD2 LEU A 828      43.864  -0.082 -11.230  1.00 40.080          H  
ATOM  12936 2HD2 LEU A 828      42.726   0.382 -12.519  1.00 40.080          H  
ATOM  12937 3HD2 LEU A 828      42.527   1.025 -10.877  1.00 40.080          H  
ATOM  12938  N   ALA A 829      37.403  -0.284 -10.854  1.00 24.660          N  
ATOM  12939  CA  ALA A 829      36.039  -0.145 -11.336  1.00 25.220          C  
ATOM  12940  C   ALA A 829      35.422   1.176 -10.874  1.00 25.400          C  
ATOM  12941  O   ALA A 829      34.751   1.851 -11.661  1.00 25.860          O  
ATOM  12942  CB  ALA A 829      35.193  -1.306 -10.853  1.00 35.080          C  
ATOM  12943  H   ALA A 829      37.650  -1.082 -10.257  1.00 29.590          H  
ATOM  12944  HA  ALA A 829      36.064  -0.151 -12.424  1.00 30.260          H  
ATOM  12945 1HB  ALA A 829      34.182  -1.207 -11.242  1.00 42.100          H  
ATOM  12946 2HB  ALA A 829      35.630  -2.241 -11.200  1.00 42.100          H  
ATOM  12947 3HB  ALA A 829      35.163  -1.304  -9.769  1.00 42.100          H  
ATOM  12948  N   GLU A 830      35.670   1.565  -9.613  1.00 25.080          N  
ATOM  12949  CA  GLU A 830      35.149   2.826  -9.095  1.00 25.270          C  
ATOM  12950  C   GLU A 830      35.752   4.014  -9.828  1.00 25.390          C  
ATOM  12951  O   GLU A 830      35.034   4.954 -10.176  1.00 25.790          O  
ATOM  12952  CB  GLU A 830      35.443   2.969  -7.600  1.00 35.300          C  
ATOM  12953  CG  GLU A 830      34.655   2.043  -6.683  1.00 35.300          C  
ATOM  12954  CD  GLU A 830      35.114   2.137  -5.248  1.00 35.300          C  
ATOM  12955  OE1 GLU A 830      36.117   2.771  -5.012  1.00 35.300          O  
ATOM  12956  OE2 GLU A 830      34.466   1.580  -4.393  1.00 35.300          O  
ATOM  12957  H   GLU A 830      36.179   0.932  -8.986  1.00 30.100          H  
ATOM  12958  HA  GLU A 830      34.071   2.839  -9.244  1.00 30.320          H  
ATOM  12959 1HB  GLU A 830      36.500   2.773  -7.428  1.00 42.360          H  
ATOM  12960 2HB  GLU A 830      35.249   3.994  -7.289  1.00 42.360          H  
ATOM  12961 1HG  GLU A 830      33.602   2.312  -6.735  1.00 42.360          H  
ATOM  12962 2HG  GLU A 830      34.753   1.021  -7.031  1.00 42.360          H  
ATOM  12963  N   ARG A 831      37.063   3.960 -10.097  1.00 25.110          N  
ATOM  12964  CA  ARG A 831      37.737   5.035 -10.811  1.00 25.250          C  
ATOM  12965  C   ARG A 831      37.184   5.145 -12.218  1.00 25.760          C  
ATOM  12966  O   ARG A 831      36.961   6.251 -12.724  1.00 26.090          O  
ATOM  12967  CB  ARG A 831      39.235   4.783 -10.880  1.00 35.290          C  
ATOM  12968  CG  ARG A 831      39.986   4.930  -9.566  1.00 35.290          C  
ATOM  12969  CD  ARG A 831      41.407   4.535  -9.714  1.00 35.290          C  
ATOM  12970  NE  ARG A 831      42.130   4.621  -8.457  1.00 35.290          N  
ATOM  12971  CZ  ARG A 831      43.402   4.211  -8.268  1.00 35.290          C  
ATOM  12972  NH1 ARG A 831      44.093   3.699  -9.268  1.00 35.290          N  
ATOM  12973  NH2 ARG A 831      43.959   4.330  -7.072  1.00 35.290          N  
ATOM  12974  H   ARG A 831      37.606   3.165  -9.745  1.00 30.130          H  
ATOM  12975  HA  ARG A 831      37.557   5.972 -10.285  1.00 30.300          H  
ATOM  12976 1HB  ARG A 831      39.407   3.769 -11.235  1.00 42.350          H  
ATOM  12977 2HB  ARG A 831      39.684   5.463 -11.602  1.00 42.350          H  
ATOM  12978 1HG  ARG A 831      39.957   5.971  -9.252  1.00 42.350          H  
ATOM  12979 2HG  ARG A 831      39.528   4.313  -8.801  1.00 42.350          H  
ATOM  12980 1HD  ARG A 831      41.448   3.502 -10.063  1.00 42.350          H  
ATOM  12981 2HD  ARG A 831      41.892   5.187 -10.437  1.00 42.350          H  
ATOM  12982  HE  ARG A 831      41.639   5.013  -7.663  1.00 42.350          H  
ATOM  12983 1HH1 ARG A 831      43.679   3.624 -10.184  1.00 42.350          H  
ATOM  12984 2HH1 ARG A 831      45.047   3.398  -9.124  1.00 42.350          H  
ATOM  12985 1HH2 ARG A 831      43.432   4.727  -6.306  1.00 42.350          H  
ATOM  12986 2HH2 ARG A 831      44.912   4.030  -6.923  1.00 42.350          H  
ATOM  12987  N   THR A 832      36.934   3.988 -12.836  1.00 25.870          N  
ATOM  12988  CA  THR A 832      36.399   3.921 -14.177  1.00 26.370          C  
ATOM  12989  C   THR A 832      35.022   4.558 -14.198  1.00 26.790          C  
ATOM  12990  O   THR A 832      34.718   5.344 -15.100  1.00 27.240          O  
ATOM  12991  CB  THR A 832      36.313   2.464 -14.672  1.00 36.720          C  
ATOM  12992  OG1 THR A 832      37.631   1.884 -14.687  1.00 36.720          O  
ATOM  12993  CG2 THR A 832      35.740   2.435 -16.084  1.00 36.720          C  
ATOM  12994  H   THR A 832      37.178   3.114 -12.369  1.00 31.040          H  
ATOM  12995  HA  THR A 832      37.051   4.481 -14.845  1.00 31.640          H  
ATOM  12996  HB  THR A 832      35.677   1.885 -14.012  1.00 44.060          H  
ATOM  12997  HG1 THR A 832      37.942   1.765 -13.760  1.00 44.060          H  
ATOM  12998 1HG2 THR A 832      35.691   1.405 -16.430  1.00 44.060          H  
ATOM  12999 2HG2 THR A 832      34.737   2.862 -16.096  1.00 44.060          H  
ATOM  13000 3HG2 THR A 832      36.383   3.010 -16.748  1.00 44.060          H  
ATOM  13001  N   ALA A 833      34.178   4.214 -13.212  1.00 26.680          N  
ATOM  13002  CA  ALA A 833      32.841   4.770 -13.133  1.00 27.080          C  
ATOM  13003  C   ALA A 833      32.885   6.280 -13.001  1.00 27.270          C  
ATOM  13004  O   ALA A 833      32.114   6.970 -13.668  1.00 27.690          O  
ATOM  13005  CB  ALA A 833      32.097   4.184 -11.950  1.00 37.750          C  
ATOM  13006  H   ALA A 833      34.469   3.511 -12.527  1.00 32.020          H  
ATOM  13007  HA  ALA A 833      32.314   4.519 -14.051  1.00 32.500          H  
ATOM  13008 1HB  ALA A 833      31.089   4.592 -11.913  1.00 45.300          H  
ATOM  13009 2HB  ALA A 833      32.053   3.101 -12.055  1.00 45.300          H  
ATOM  13010 3HB  ALA A 833      32.625   4.436 -11.032  1.00 45.300          H  
ATOM  13011  N   VAL A 834      33.816   6.806 -12.199  1.00 27.000          N  
ATOM  13012  CA  VAL A 834      33.921   8.247 -12.055  1.00 27.170          C  
ATOM  13013  C   VAL A 834      34.311   8.894 -13.366  1.00 27.610          C  
ATOM  13014  O   VAL A 834      33.730   9.917 -13.739  1.00 27.940          O  
ATOM  13015  CB  VAL A 834      34.917   8.638 -10.952  1.00 37.970          C  
ATOM  13016  CG1 VAL A 834      35.169  10.163 -10.970  1.00 37.970          C  
ATOM  13017  CG2 VAL A 834      34.337   8.222  -9.607  1.00 37.970          C  
ATOM  13018  H   VAL A 834      34.403   6.178 -11.638  1.00 32.400          H  
ATOM  13019  HA  VAL A 834      32.944   8.627 -11.765  1.00 32.600          H  
ATOM  13020  HB  VAL A 834      35.868   8.128 -11.121  1.00 45.560          H  
ATOM  13021 1HG1 VAL A 834      35.869  10.419 -10.178  1.00 45.560          H  
ATOM  13022 2HG1 VAL A 834      35.591  10.469 -11.926  1.00 45.560          H  
ATOM  13023 3HG1 VAL A 834      34.227  10.690 -10.807  1.00 45.560          H  
ATOM  13024 1HG2 VAL A 834      35.034   8.484  -8.813  1.00 45.560          H  
ATOM  13025 2HG2 VAL A 834      33.392   8.737  -9.446  1.00 45.560          H  
ATOM  13026 3HG2 VAL A 834      34.166   7.155  -9.595  1.00 45.560          H  
ATOM  13027  N   LYS A 835      35.308   8.329 -14.053  1.00 27.670          N  
ATOM  13028  CA  LYS A 835      35.730   8.880 -15.327  1.00 28.130          C  
ATOM  13029  C   LYS A 835      34.589   8.860 -16.335  1.00 28.490          C  
ATOM  13030  O   LYS A 835      34.395   9.836 -17.065  1.00 28.950          O  
ATOM  13031  CB  LYS A 835      36.929   8.110 -15.876  1.00 39.200          C  
ATOM  13032  CG  LYS A 835      38.230   8.344 -15.117  1.00 39.200          C  
ATOM  13033  CD  LYS A 835      39.364   7.503 -15.691  1.00 39.200          C  
ATOM  13034  CE  LYS A 835      40.663   7.716 -14.922  1.00 39.200          C  
ATOM  13035  NZ  LYS A 835      41.773   6.880 -15.465  1.00 39.200          N  
ATOM  13036  H   LYS A 835      35.779   7.504 -13.669  1.00 33.200          H  
ATOM  13037  HA  LYS A 835      36.022   9.918 -15.172  1.00 33.760          H  
ATOM  13038 1HB  LYS A 835      36.712   7.041 -15.838  1.00 47.040          H  
ATOM  13039 2HB  LYS A 835      37.088   8.377 -16.919  1.00 47.040          H  
ATOM  13040 1HG  LYS A 835      38.498   9.397 -15.187  1.00 47.040          H  
ATOM  13041 2HG  LYS A 835      38.089   8.097 -14.068  1.00 47.040          H  
ATOM  13042 1HD  LYS A 835      39.091   6.447 -15.632  1.00 47.040          H  
ATOM  13043 2HD  LYS A 835      39.522   7.763 -16.736  1.00 47.040          H  
ATOM  13044 1HE  LYS A 835      40.947   8.765 -14.984  1.00 47.040          H  
ATOM  13045 2HE  LYS A 835      40.503   7.453 -13.874  1.00 47.040          H  
ATOM  13046 1HZ  LYS A 835      42.615   7.047 -14.931  1.00 47.040          H  
ATOM  13047 2HZ  LYS A 835      41.523   5.903 -15.401  1.00 47.040          H  
ATOM  13048 3HZ  LYS A 835      41.937   7.121 -16.432  1.00 47.040          H  
ATOM  13049  N   ARG A 836      33.799   7.776 -16.352  1.00 28.330          N  
ATOM  13050  CA  ARG A 836      32.686   7.700 -17.277  1.00 28.680          C  
ATOM  13051  C   ARG A 836      31.620   8.724 -16.932  1.00 28.720          C  
ATOM  13052  O   ARG A 836      31.070   9.348 -17.838  1.00 29.110          O  
ATOM  13053  CB  ARG A 836      32.065   6.312 -17.309  1.00 40.010          C  
ATOM  13054  CG  ARG A 836      30.851   6.154 -18.273  1.00 40.010          C  
ATOM  13055  CD  ARG A 836      31.213   6.410 -19.706  1.00 40.010          C  
ATOM  13056  NE  ARG A 836      30.092   6.180 -20.603  1.00 40.010          N  
ATOM  13057  CZ  ARG A 836      30.071   6.498 -21.920  1.00 40.010          C  
ATOM  13058  NH1 ARG A 836      31.120   7.055 -22.494  1.00 40.010          N  
ATOM  13059  NH2 ARG A 836      28.990   6.239 -22.641  1.00 40.010          N  
ATOM  13060  H   ARG A 836      34.023   6.974 -15.753  1.00 34.000          H  
ATOM  13061  HA  ARG A 836      33.073   7.922 -18.268  1.00 34.420          H  
ATOM  13062 1HB  ARG A 836      32.822   5.581 -17.590  1.00 48.010          H  
ATOM  13063 2HB  ARG A 836      31.726   6.053 -16.303  1.00 48.010          H  
ATOM  13064 1HG  ARG A 836      30.471   5.136 -18.202  1.00 48.010          H  
ATOM  13065 2HG  ARG A 836      30.061   6.848 -17.990  1.00 48.010          H  
ATOM  13066 1HD  ARG A 836      31.511   7.448 -19.821  1.00 48.010          H  
ATOM  13067 2HD  ARG A 836      32.032   5.754 -19.999  1.00 48.010          H  
ATOM  13068  HE  ARG A 836      29.262   5.752 -20.212  1.00 48.010          H  
ATOM  13069 1HH1 ARG A 836      31.952   7.244 -21.959  1.00 48.010          H  
ATOM  13070 2HH1 ARG A 836      31.096   7.286 -23.478  1.00 48.010          H  
ATOM  13071 1HH2 ARG A 836      28.184   5.808 -22.208  1.00 48.010          H  
ATOM  13072 2HH2 ARG A 836      28.969   6.468 -23.624  1.00 48.010          H  
ATOM  13073  N   LEU A 837      31.310   8.895 -15.645  1.00 28.360          N  
ATOM  13074  CA  LEU A 837      30.303   9.866 -15.254  1.00 28.390          C  
ATOM  13075  C   LEU A 837      30.735  11.274 -15.629  1.00 28.620          C  
ATOM  13076  O   LEU A 837      29.912  12.064 -16.109  1.00 28.890          O  
ATOM  13077  CB  LEU A 837      30.051   9.769 -13.748  1.00 39.730          C  
ATOM  13078  CG  LEU A 837      29.323   8.483 -13.252  1.00 39.730          C  
ATOM  13079  CD1 LEU A 837      29.408   8.429 -11.731  1.00 39.730          C  
ATOM  13080  CD2 LEU A 837      27.855   8.494 -13.706  1.00 39.730          C  
ATOM  13081  H   LEU A 837      31.757   8.314 -14.930  1.00 34.030          H  
ATOM  13082  HA  LEU A 837      29.391   9.648 -15.794  1.00 34.070          H  
ATOM  13083 1HB  LEU A 837      31.018   9.809 -13.244  1.00 47.680          H  
ATOM  13084 2HB  LEU A 837      29.468  10.632 -13.435  1.00 47.680          H  
ATOM  13085  HG  LEU A 837      29.806   7.608 -13.658  1.00 47.680          H  
ATOM  13086 1HD1 LEU A 837      28.913   7.527 -11.373  1.00 47.680          H  
ATOM  13087 2HD1 LEU A 837      30.456   8.408 -11.430  1.00 47.680          H  
ATOM  13088 3HD1 LEU A 837      28.923   9.304 -11.303  1.00 47.680          H  
ATOM  13089 1HD2 LEU A 837      27.365   7.592 -13.343  1.00 47.680          H  
ATOM  13090 2HD2 LEU A 837      27.353   9.370 -13.295  1.00 47.680          H  
ATOM  13091 3HD2 LEU A 837      27.789   8.517 -14.785  1.00 47.680          H  
ATOM  13092  N   LYS A 838      32.025  11.596 -15.446  1.00 28.580          N  
ATOM  13093  CA  LYS A 838      32.496  12.909 -15.849  1.00 28.850          C  
ATOM  13094  C   LYS A 838      32.375  13.043 -17.356  1.00 29.320          C  
ATOM  13095  O   LYS A 838      31.895  14.066 -17.855  1.00 29.640          O  
ATOM  13096  CB  LYS A 838      33.941  13.149 -15.413  1.00 40.280          C  
ATOM  13097  CG  LYS A 838      34.128  13.360 -13.912  1.00 40.280          C  
ATOM  13098  CD  LYS A 838      35.602  13.572 -13.560  1.00 40.280          C  
ATOM  13099  CE  LYS A 838      35.793  13.851 -12.070  1.00 40.280          C  
ATOM  13100  NZ  LYS A 838      37.234  14.023 -11.711  1.00 40.280          N  
ATOM  13101  H   LYS A 838      32.664  10.930 -15.000  1.00 34.300          H  
ATOM  13102  HA  LYS A 838      31.863  13.666 -15.391  1.00 34.620          H  
ATOM  13103 1HB  LYS A 838      34.544  12.285 -15.701  1.00 48.340          H  
ATOM  13104 2HB  LYS A 838      34.339  14.016 -15.935  1.00 48.340          H  
ATOM  13105 1HG  LYS A 838      33.553  14.228 -13.596  1.00 48.340          H  
ATOM  13106 2HG  LYS A 838      33.756  12.486 -13.379  1.00 48.340          H  
ATOM  13107 1HD  LYS A 838      36.165  12.673 -13.825  1.00 48.340          H  
ATOM  13108 2HD  LYS A 838      35.999  14.409 -14.134  1.00 48.340          H  
ATOM  13109 1HE  LYS A 838      35.256  14.762 -11.809  1.00 48.340          H  
ATOM  13110 2HE  LYS A 838      35.384  13.026 -11.497  1.00 48.340          H  
ATOM  13111 1HZ  LYS A 838      37.315  14.208 -10.721  1.00 48.340          H  
ATOM  13112 2HZ  LYS A 838      37.745  13.181 -11.937  1.00 48.340          H  
ATOM  13113 3HZ  LYS A 838      37.623  14.800 -12.229  1.00 48.340          H  
ATOM  13114  N   ALA A 839      32.760  11.993 -18.096  1.00 29.420          N  
ATOM  13115  CA  ALA A 839      32.669  12.063 -19.534  1.00 29.890          C  
ATOM  13116  C   ALA A 839      31.242  12.303 -19.956  1.00 30.030          C  
ATOM  13117  O   ALA A 839      31.012  13.152 -20.804  1.00 30.440          O  
ATOM  13118  CB  ALA A 839      33.178  10.786 -20.168  1.00 41.660          C  
ATOM  13119  H   ALA A 839      33.173  11.166 -17.657  1.00 35.300          H  
ATOM  13120  HA  ALA A 839      33.276  12.899 -19.875  1.00 35.870          H  
ATOM  13121 1HB  ALA A 839      33.118  10.865 -21.251  1.00 49.990          H  
ATOM  13122 2HB  ALA A 839      34.214  10.623 -19.868  1.00 49.990          H  
ATOM  13123 3HB  ALA A 839      32.572   9.951 -19.832  1.00 49.990          H  
ATOM  13124  N   LEU A 840      30.276  11.627 -19.330  1.00 29.730          N  
ATOM  13125  CA  LEU A 840      28.878  11.809 -19.685  1.00 29.880          C  
ATOM  13126  C   LEU A 840      28.418  13.223 -19.413  1.00 29.970          C  
ATOM  13127  O   LEU A 840      27.718  13.825 -20.231  1.00 30.330          O  
ATOM  13128  CB  LEU A 840      28.012  10.799 -18.931  1.00 41.770          C  
ATOM  13129  CG  LEU A 840      28.147   9.318 -19.384  1.00 41.770          C  
ATOM  13130  CD1 LEU A 840      27.450   8.417 -18.372  1.00 41.770          C  
ATOM  13131  CD2 LEU A 840      27.507   9.137 -20.776  1.00 41.770          C  
ATOM  13132  H   LEU A 840      30.532  10.922 -18.633  1.00 35.680          H  
ATOM  13133  HA  LEU A 840      28.779  11.632 -20.742  1.00 35.860          H  
ATOM  13134 1HB  LEU A 840      28.288  10.842 -17.877  1.00 50.130          H  
ATOM  13135 2HB  LEU A 840      26.970  11.091 -19.025  1.00 50.130          H  
ATOM  13136  HG  LEU A 840      29.194   9.040 -19.431  1.00 50.130          H  
ATOM  13137 1HD1 LEU A 840      27.548   7.379 -18.683  1.00 50.130          H  
ATOM  13138 2HD1 LEU A 840      27.915   8.545 -17.398  1.00 50.130          H  
ATOM  13139 3HD1 LEU A 840      26.397   8.679 -18.310  1.00 50.130          H  
ATOM  13140 1HD2 LEU A 840      27.594   8.103 -21.071  1.00 50.130          H  
ATOM  13141 2HD2 LEU A 840      26.453   9.410 -20.728  1.00 50.130          H  
ATOM  13142 3HD2 LEU A 840      27.998   9.752 -21.515  1.00 50.130          H  
ATOM  13143  N   ALA A 841      28.865  13.811 -18.305  1.00 29.670          N  
ATOM  13144  CA  ALA A 841      28.487  15.185 -18.022  1.00 29.760          C  
ATOM  13145  C   ALA A 841      28.926  16.098 -19.164  1.00 30.250          C  
ATOM  13146  O   ALA A 841      28.214  17.044 -19.522  1.00 30.560          O  
ATOM  13147  CB  ALA A 841      29.118  15.653 -16.722  1.00 41.630          C  
ATOM  13148  H   ALA A 841      29.404  13.266 -17.620  1.00 35.600          H  
ATOM  13149  HA  ALA A 841      27.402  15.230 -17.939  1.00 35.710          H  
ATOM  13150 1HB  ALA A 841      28.812  16.676 -16.516  1.00 49.950          H  
ATOM  13151 2HB  ALA A 841      28.795  15.002 -15.911  1.00 49.950          H  
ATOM  13152 3HB  ALA A 841      30.202  15.608 -16.810  1.00 49.950          H  
ATOM  13153  N   TYR A 842      30.093  15.808 -19.748  1.00 30.370          N  
ATOM  13154  CA  TYR A 842      30.589  16.601 -20.854  1.00 30.860          C  
ATOM  13155  C   TYR A 842      29.905  16.218 -22.161  1.00 31.270          C  
ATOM  13156  O   TYR A 842      29.476  17.095 -22.898  1.00 31.670          O  
ATOM  13157  CB  TYR A 842      32.103  16.455 -20.999  1.00 43.010          C  
ATOM  13158  CG  TYR A 842      32.881  17.102 -19.893  1.00 43.010          C  
ATOM  13159  CD1 TYR A 842      33.567  16.320 -18.982  1.00 43.010          C  
ATOM  13160  CD2 TYR A 842      32.900  18.479 -19.781  1.00 43.010          C  
ATOM  13161  CE1 TYR A 842      34.267  16.903 -17.957  1.00 43.010          C  
ATOM  13162  CE2 TYR A 842      33.603  19.070 -18.757  1.00 43.010          C  
ATOM  13163  CZ  TYR A 842      34.285  18.288 -17.845  1.00 43.010          C  
ATOM  13164  OH  TYR A 842      34.980  18.883 -16.820  1.00 43.010          O  
ATOM  13165  H   TYR A 842      30.649  15.025 -19.378  1.00 36.440          H  
ATOM  13166  HA  TYR A 842      30.358  17.646 -20.660  1.00 37.030          H  
ATOM  13167 1HB  TYR A 842      32.365  15.397 -21.029  1.00 51.610          H  
ATOM  13168 2HB  TYR A 842      32.418  16.889 -21.928  1.00 51.610          H  
ATOM  13169  HD1 TYR A 842      33.553  15.241 -19.079  1.00 51.610          H  
ATOM  13170  HD2 TYR A 842      32.360  19.097 -20.498  1.00 51.610          H  
ATOM  13171  HE1 TYR A 842      34.803  16.280 -17.241  1.00 51.610          H  
ATOM  13172  HE2 TYR A 842      33.621  20.157 -18.664  1.00 51.610          H  
ATOM  13173  HH  TYR A 842      35.400  18.207 -16.280  1.00 51.610          H  
ATOM  13174  N   ILE A 843      29.683  14.927 -22.409  1.00 31.170          N  
ATOM  13175  CA  ILE A 843      29.085  14.452 -23.661  1.00 31.560          C  
ATOM  13176  C   ILE A 843      27.705  15.049 -23.838  1.00 31.670          C  
ATOM  13177  O   ILE A 843      27.373  15.541 -24.916  1.00 32.150          O  
ATOM  13178  CB  ILE A 843      28.984  12.907 -23.695  1.00 44.030          C  
ATOM  13179  CG1 ILE A 843      30.418  12.274 -23.792  1.00 44.030          C  
ATOM  13180  CG2 ILE A 843      28.099  12.470 -24.900  1.00 44.030          C  
ATOM  13181  CD1 ILE A 843      30.480  10.773 -23.471  1.00 44.030          C  
ATOM  13182  H   ILE A 843      30.020  14.249 -21.735  1.00 37.400          H  
ATOM  13183  HA  ILE A 843      29.714  14.772 -24.485  1.00 37.870          H  
ATOM  13184  HB  ILE A 843      28.530  12.559 -22.782  1.00 52.830          H  
ATOM  13185 1HG1 ILE A 843      30.780  12.416 -24.810  1.00 52.830          H  
ATOM  13186 2HG1 ILE A 843      31.082  12.805 -23.133  1.00 52.830          H  
ATOM  13187 1HG2 ILE A 843      28.009  11.391 -24.927  1.00 52.830          H  
ATOM  13188 2HG2 ILE A 843      27.109  12.890 -24.810  1.00 52.830          H  
ATOM  13189 3HG2 ILE A 843      28.549  12.819 -25.832  1.00 52.830          H  
ATOM  13190 1HD1 ILE A 843      31.509  10.430 -23.577  1.00 52.830          H  
ATOM  13191 2HD1 ILE A 843      30.152  10.603 -22.448  1.00 52.830          H  
ATOM  13192 3HD1 ILE A 843      29.849  10.213 -24.149  1.00 52.830          H  
ATOM  13193  N   LYS A 844      26.910  15.060 -22.767  1.00 31.270          N  
ATOM  13194  CA  LYS A 844      25.552  15.605 -22.778  1.00 31.390          C  
ATOM  13195  C   LYS A 844      25.484  17.075 -23.212  1.00 31.720          C  
ATOM  13196  O   LYS A 844      24.409  17.582 -23.528  1.00 32.070          O  
ATOM  13197  CB  LYS A 844      24.898  15.436 -21.402  1.00 43.900          C  
ATOM  13198  CG  LYS A 844      24.523  13.990 -21.043  1.00 43.900          C  
ATOM  13199  CD  LYS A 844      23.933  13.884 -19.631  1.00 43.900          C  
ATOM  13200  CE  LYS A 844      23.543  12.435 -19.282  1.00 43.900          C  
ATOM  13201  NZ  LYS A 844      22.975  12.319 -17.895  1.00 43.900          N  
ATOM  13202  H   LYS A 844      27.259  14.638 -21.899  1.00 37.520          H  
ATOM  13203  HA  LYS A 844      24.972  15.033 -23.495  1.00 37.670          H  
ATOM  13204 1HB  LYS A 844      25.588  15.804 -20.635  1.00 52.680          H  
ATOM  13205 2HB  LYS A 844      23.994  16.043 -21.354  1.00 52.680          H  
ATOM  13206 1HG  LYS A 844      23.764  13.657 -21.748  1.00 52.680          H  
ATOM  13207 2HG  LYS A 844      25.389  13.340 -21.136  1.00 52.680          H  
ATOM  13208 1HD  LYS A 844      24.673  14.235 -18.908  1.00 52.680          H  
ATOM  13209 2HD  LYS A 844      23.048  14.514 -19.560  1.00 52.680          H  
ATOM  13210 1HE  LYS A 844      22.795  12.085 -19.996  1.00 52.680          H  
ATOM  13211 2HE  LYS A 844      24.427  11.800 -19.354  1.00 52.680          H  
ATOM  13212 1HZ  LYS A 844      22.708  11.341 -17.688  1.00 52.680          H  
ATOM  13213 2HZ  LYS A 844      23.641  12.619 -17.212  1.00 52.680          H  
ATOM  13214 3HZ  LYS A 844      22.142  12.878 -17.811  1.00 52.680          H  
ATOM  13215  N   ARG A 845      26.608  17.784 -23.170  1.00 31.660          N  
ATOM  13216  CA  ARG A 845      26.667  19.179 -23.557  1.00 32.010          C  
ATOM  13217  C   ARG A 845      27.468  19.360 -24.858  1.00 32.580          C  
ATOM  13218  O   ARG A 845      27.066  20.085 -25.769  1.00 33.020          O  
ATOM  13219  CB  ARG A 845      27.315  19.968 -22.424  1.00 44.670          C  
ATOM  13220  CG  ARG A 845      26.467  20.053 -21.149  1.00 44.670          C  
ATOM  13221  CD  ARG A 845      27.186  20.702 -20.003  1.00 44.670          C  
ATOM  13222  NE  ARG A 845      28.208  19.819 -19.383  1.00 44.670          N  
ATOM  13223  CZ  ARG A 845      29.161  20.220 -18.503  1.00 44.670          C  
ATOM  13224  NH1 ARG A 845      29.264  21.490 -18.155  1.00 44.670          N  
ATOM  13225  NH2 ARG A 845      29.983  19.330 -17.981  1.00 44.670          N  
ATOM  13226  H   ARG A 845      27.477  17.322 -22.908  1.00 37.990          H  
ATOM  13227  HA  ARG A 845      25.654  19.542 -23.716  1.00 38.410          H  
ATOM  13228 1HB  ARG A 845      28.264  19.500 -22.157  1.00 53.610          H  
ATOM  13229 2HB  ARG A 845      27.528  20.982 -22.757  1.00 53.610          H  
ATOM  13230 1HG  ARG A 845      25.560  20.617 -21.354  1.00 53.610          H  
ATOM  13231 2HG  ARG A 845      26.200  19.041 -20.837  1.00 53.610          H  
ATOM  13232 1HD  ARG A 845      27.681  21.600 -20.365  1.00 53.610          H  
ATOM  13233 2HD  ARG A 845      26.459  20.970 -19.237  1.00 53.610          H  
ATOM  13234  HE  ARG A 845      28.167  18.808 -19.591  1.00 53.610          H  
ATOM  13235 1HH1 ARG A 845      28.636  22.175 -18.543  1.00 53.610          H  
ATOM  13236 2HH1 ARG A 845      29.973  21.778 -17.495  1.00 53.610          H  
ATOM  13237 1HH2 ARG A 845      29.889  18.351 -18.242  1.00 53.610          H  
ATOM  13238 2HH2 ARG A 845      30.681  19.616 -17.309  1.00 53.610          H  
ATOM  13239  N   GLN A 846      28.586  18.653 -24.987  1.00 32.610          N  
ATOM  13240  CA  GLN A 846      29.461  18.777 -26.147  1.00 33.150          C  
ATOM  13241  C   GLN A 846      28.765  18.345 -27.424  1.00 33.490          C  
ATOM  13242  O   GLN A 846      28.958  18.971 -28.475  1.00 34.030          O  
ATOM  13243  CB  GLN A 846      30.729  17.949 -25.939  1.00 46.190          C  
ATOM  13244  CG  GLN A 846      31.672  18.504 -24.882  1.00 46.190          C  
ATOM  13245  CD  GLN A 846      32.815  17.569 -24.598  1.00 46.190          C  
ATOM  13246  OE1 GLN A 846      32.700  16.363 -24.833  1.00 46.190          O  
ATOM  13247  NE2 GLN A 846      33.917  18.106 -24.091  1.00 46.190          N  
ATOM  13248  H   GLN A 846      28.867  18.039 -24.237  1.00 39.130          H  
ATOM  13249  HA  GLN A 846      29.742  19.824 -26.254  1.00 39.780          H  
ATOM  13250 1HB  GLN A 846      30.445  16.942 -25.634  1.00 55.430          H  
ATOM  13251 2HB  GLN A 846      31.274  17.869 -26.877  1.00 55.430          H  
ATOM  13252 1HG  GLN A 846      32.083  19.443 -25.245  1.00 55.430          H  
ATOM  13253 2HG  GLN A 846      31.124  18.674 -23.959  1.00 55.430          H  
ATOM  13254 1HE2 GLN A 846      34.708  17.527 -23.884  1.00 55.430          H  
ATOM  13255 2HE2 GLN A 846      33.964  19.091 -23.917  1.00 55.430          H  
ATOM  13256  N   ILE A 847      27.928  17.300 -27.308  1.00 33.190          N  
ATOM  13257  CA  ILE A 847      27.169  16.687 -28.391  1.00 33.480          C  
ATOM  13258  C   ILE A 847      26.235  17.659 -29.084  1.00 33.750          C  
ATOM  13259  O   ILE A 847      25.806  17.408 -30.211  1.00 34.230          O  
ATOM  13260  CB  ILE A 847      26.334  15.497 -27.865  1.00 46.760          C  
ATOM  13261  CG1 ILE A 847      25.813  14.576 -29.028  1.00 46.760          C  
ATOM  13262  CG2 ILE A 847      25.132  16.024 -27.016  1.00 46.760          C  
ATOM  13263  CD1 ILE A 847      26.861  13.808 -29.804  1.00 46.760          C  
ATOM  13264  H   ILE A 847      27.851  16.855 -26.390  1.00 39.830          H  
ATOM  13265  HA  ILE A 847      27.884  16.326 -29.120  1.00 40.180          H  
ATOM  13266  HB  ILE A 847      26.966  14.882 -27.230  1.00 56.110          H  
ATOM  13267 1HG1 ILE A 847      25.138  13.875 -28.619  1.00 56.110          H  
ATOM  13268 2HG1 ILE A 847      25.280  15.165 -29.708  1.00 56.110          H  
ATOM  13269 1HG2 ILE A 847      24.593  15.199 -26.627  1.00 56.110          H  
ATOM  13270 2HG2 ILE A 847      25.498  16.631 -26.188  1.00 56.110          H  
ATOM  13271 3HG2 ILE A 847      24.458  16.616 -27.619  1.00 56.110          H  
ATOM  13272 1HD1 ILE A 847      26.367  13.209 -30.569  1.00 56.110          H  
ATOM  13273 2HD1 ILE A 847      27.556  14.487 -30.286  1.00 56.110          H  
ATOM  13274 3HD1 ILE A 847      27.405  13.152 -29.125  1.00 56.110          H  
ATOM  13275  N   ARG A 848      25.874  18.746 -28.412  1.00 33.470          N  
ATOM  13276  CA  ARG A 848      24.970  19.697 -28.994  1.00 33.670          C  
ATOM  13277  C   ARG A 848      25.545  20.300 -30.275  1.00 34.260          C  
ATOM  13278  O   ARG A 848      24.789  20.599 -31.203  1.00 34.640          O  
ATOM  13279  CB  ARG A 848      24.631  20.757 -27.966  1.00 47.060          C  
ATOM  13280  CG  ARG A 848      23.795  20.179 -26.809  1.00 47.060          C  
ATOM  13281  CD  ARG A 848      23.403  21.176 -25.777  1.00 47.060          C  
ATOM  13282  NE  ARG A 848      22.775  20.509 -24.618  1.00 47.060          N  
ATOM  13283  CZ  ARG A 848      21.487  20.086 -24.531  1.00 47.060          C  
ATOM  13284  NH1 ARG A 848      20.656  20.265 -25.548  1.00 47.060          N  
ATOM  13285  NH2 ARG A 848      21.093  19.476 -23.404  1.00 47.060          N  
ATOM  13286  H   ARG A 848      26.279  18.946 -27.492  1.00 40.160          H  
ATOM  13287  HA  ARG A 848      24.046  19.177 -29.243  1.00 40.400          H  
ATOM  13288 1HB  ARG A 848      25.546  21.178 -27.558  1.00 56.470          H  
ATOM  13289 2HB  ARG A 848      24.067  21.565 -28.432  1.00 56.470          H  
ATOM  13290 1HG  ARG A 848      22.896  19.730 -27.220  1.00 56.470          H  
ATOM  13291 2HG  ARG A 848      24.378  19.403 -26.305  1.00 56.470          H  
ATOM  13292 1HD  ARG A 848      24.301  21.689 -25.424  1.00 56.470          H  
ATOM  13293 2HD  ARG A 848      22.708  21.903 -26.189  1.00 56.470          H  
ATOM  13294  HE  ARG A 848      23.365  20.344 -23.811  1.00 56.470          H  
ATOM  13295 1HH1 ARG A 848      20.968  20.720 -26.384  1.00 56.470          H  
ATOM  13296 2HH1 ARG A 848      19.677  19.933 -25.512  1.00 56.470          H  
ATOM  13297 1HH2 ARG A 848      21.758  19.336 -22.658  1.00 56.470          H  
ATOM  13298 2HH2 ARG A 848      20.133  19.102 -23.278  1.00 56.470          H  
ATOM  13299  N   ASN A 849      26.872  20.488 -30.346  1.00 34.350          N  
ATOM  13300  CA  ASN A 849      27.436  21.087 -31.542  1.00 34.930          C  
ATOM  13301  C   ASN A 849      27.412  20.118 -32.740  1.00 35.420          C  
ATOM  13302  O   ASN A 849      27.051  20.554 -33.840  1.00 35.810          O  
ATOM  13303  CB  ASN A 849      28.785  21.698 -31.231  1.00 48.670          C  
ATOM  13304  CG  ASN A 849      28.641  22.984 -30.480  1.00 48.670          C  
ATOM  13305  OD1 ASN A 849      27.642  23.705 -30.594  1.00 48.670          O  
ATOM  13306  ND2 ASN A 849      29.621  23.277 -29.680  1.00 48.670          N  
ATOM  13307  H   ASN A 849      27.485  20.208 -29.575  1.00 41.220          H  
ATOM  13308  HA  ASN A 849      26.791  21.917 -31.829  1.00 41.920          H  
ATOM  13309 1HB  ASN A 849      29.357  21.047 -30.587  1.00 58.400          H  
ATOM  13310 2HB  ASN A 849      29.355  21.861 -32.146  1.00 58.400          H  
ATOM  13311 1HD2 ASN A 849      29.589  24.117 -29.137  1.00 58.400          H  
ATOM  13312 2HD2 ASN A 849      30.390  22.651 -29.593  1.00 58.400          H  
ATOM  13313  N   PRO A 850      27.865  18.844 -32.621  1.00 35.450          N  
ATOM  13314  CA  PRO A 850      27.693  17.819 -33.632  1.00 35.880          C  
ATOM  13315  C   PRO A 850      26.240  17.749 -34.067  1.00 35.900          C  
ATOM  13316  O   PRO A 850      25.969  17.844 -35.259  1.00 36.400          O  
ATOM  13317  CB  PRO A 850      28.167  16.564 -32.904  1.00 53.820          C  
ATOM  13318  CG  PRO A 850      29.252  17.091 -32.003  1.00 53.820          C  
ATOM  13319  CD  PRO A 850      28.739  18.418 -31.516  1.00 53.820          C  
ATOM  13320  HA  PRO A 850      28.338  18.043 -34.487  1.00 43.060          H  
ATOM  13321 1HB  PRO A 850      27.335  16.105 -32.350  1.00 64.580          H  
ATOM  13322 2HB  PRO A 850      28.528  15.816 -33.632  1.00 64.580          H  
ATOM  13323 1HG  PRO A 850      29.430  16.391 -31.173  1.00 64.580          H  
ATOM  13324 2HG  PRO A 850      30.197  17.180 -32.552  1.00 64.580          H  
ATOM  13325 1HD  PRO A 850      28.213  18.285 -30.630  1.00 64.580          H  
ATOM  13326 2HD  PRO A 850      29.594  19.070 -31.402  1.00 64.580          H  
ATOM  13327  N   LEU A 851      25.297  17.653 -33.120  1.00 35.400          N  
ATOM  13328  CA  LEU A 851      23.895  17.563 -33.501  1.00 35.460          C  
ATOM  13329  C   LEU A 851      23.437  18.758 -34.310  1.00 35.850          C  
ATOM  13330  O   LEU A 851      22.694  18.585 -35.273  1.00 36.260          O  
ATOM  13331  CB  LEU A 851      23.024  17.320 -32.273  1.00 49.620          C  
ATOM  13332  CG  LEU A 851      23.161  15.896 -31.655  1.00 49.620          C  
ATOM  13333  CD1 LEU A 851      22.483  15.871 -30.302  1.00 49.620          C  
ATOM  13334  CD2 LEU A 851      22.497  14.824 -32.580  1.00 49.620          C  
ATOM  13335  H   LEU A 851      25.537  17.598 -32.123  1.00 42.480          H  
ATOM  13336  HA  LEU A 851      23.791  16.706 -34.145  1.00 42.550          H  
ATOM  13337 1HB  LEU A 851      23.302  18.047 -31.509  1.00 59.540          H  
ATOM  13338 2HB  LEU A 851      21.984  17.471 -32.539  1.00 59.540          H  
ATOM  13339  HG  LEU A 851      24.205  15.663 -31.537  1.00 59.540          H  
ATOM  13340 1HD1 LEU A 851      22.587  14.876 -29.861  1.00 59.540          H  
ATOM  13341 2HD1 LEU A 851      22.950  16.606 -29.649  1.00 59.540          H  
ATOM  13342 3HD1 LEU A 851      21.433  16.111 -30.425  1.00 59.540          H  
ATOM  13343 1HD2 LEU A 851      22.605  13.857 -32.119  1.00 59.540          H  
ATOM  13344 2HD2 LEU A 851      21.434  15.046 -32.708  1.00 59.540          H  
ATOM  13345 3HD2 LEU A 851      22.964  14.794 -33.551  1.00 59.540          H  
ATOM  13346  N   SER A 852      23.871  19.966 -33.961  1.00 35.760          N  
ATOM  13347  CA  SER A 852      23.494  21.112 -34.769  1.00 36.140          C  
ATOM  13348  C   SER A 852      24.013  20.914 -36.198  1.00 36.820          C  
ATOM  13349  O   SER A 852      23.264  21.092 -37.170  1.00 37.240          O  
ATOM  13350  CB  SER A 852      24.049  22.387 -34.175  1.00 50.440          C  
ATOM  13351  OG  SER A 852      23.688  23.505 -34.944  1.00 50.440          O  
ATOM  13352  H   SER A 852      24.426  20.100 -33.109  1.00 42.910          H  
ATOM  13353  HA  SER A 852      22.411  21.183 -34.800  1.00 43.370          H  
ATOM  13354 1HB  SER A 852      23.680  22.503 -33.156  1.00 60.530          H  
ATOM  13355 2HB  SER A 852      25.134  22.317 -34.117  1.00 60.530          H  
ATOM  13356  HG  SER A 852      24.084  24.259 -34.504  1.00 60.530          H  
ATOM  13357  N   GLY A 853      25.295  20.515 -36.329  1.00 36.940          N  
ATOM  13358  CA  GLY A 853      25.916  20.269 -37.634  1.00 37.580          C  
ATOM  13359  C   GLY A 853      25.211  19.161 -38.429  1.00 37.860          C  
ATOM  13360  O   GLY A 853      25.081  19.259 -39.661  1.00 38.430          O  
ATOM  13361  H   GLY A 853      25.865  20.412 -35.479  1.00 44.330          H  
ATOM  13362 1HA  GLY A 853      25.918  21.193 -38.209  1.00 45.100          H  
ATOM  13363 2HA  GLY A 853      26.956  19.989 -37.473  1.00 45.100          H  
ATOM  13364  N   ILE A 854      24.773  18.114 -37.721  1.00 37.470          N  
ATOM  13365  CA  ILE A 854      24.068  16.977 -38.291  1.00 37.670          C  
ATOM  13366  C   ILE A 854      22.703  17.393 -38.794  1.00 37.820          C  
ATOM  13367  O   ILE A 854      22.322  17.009 -39.896  1.00 38.330          O  
ATOM  13368  CB  ILE A 854      23.919  15.820 -37.276  1.00 52.660          C  
ATOM  13369  CG1 ILE A 854      25.321  15.195 -36.953  1.00 52.660          C  
ATOM  13370  CG2 ILE A 854      22.959  14.758 -37.838  1.00 52.660          C  
ATOM  13371  CD1 ILE A 854      25.344  14.279 -35.719  1.00 52.660          C  
ATOM  13372  H   ILE A 854      24.991  18.116 -36.726  1.00 44.960          H  
ATOM  13373  HA  ILE A 854      24.642  16.607 -39.136  1.00 45.200          H  
ATOM  13374  HB  ILE A 854      23.513  16.206 -36.353  1.00 63.190          H  
ATOM  13375 1HG1 ILE A 854      25.640  14.610 -37.814  1.00 63.190          H  
ATOM  13376 2HG1 ILE A 854      26.037  15.993 -36.806  1.00 63.190          H  
ATOM  13377 1HG2 ILE A 854      22.855  13.968 -37.133  1.00 63.190          H  
ATOM  13378 2HG2 ILE A 854      21.978  15.183 -38.028  1.00 63.190          H  
ATOM  13379 3HG2 ILE A 854      23.362  14.359 -38.770  1.00 63.190          H  
ATOM  13380 1HD1 ILE A 854      26.354  13.895 -35.584  1.00 63.190          H  
ATOM  13381 2HD1 ILE A 854      25.060  14.846 -34.840  1.00 63.190          H  
ATOM  13382 3HD1 ILE A 854      24.663  13.445 -35.844  1.00 63.190          H  
ATOM  13383  N   MET A 855      21.942  18.127 -37.976  1.00 37.390          N  
ATOM  13384  CA  MET A 855      20.622  18.585 -38.371  1.00 37.530          C  
ATOM  13385  C   MET A 855      20.720  19.519 -39.571  1.00 38.150          C  
ATOM  13386  O   MET A 855      19.917  19.427 -40.493  1.00 38.580          O  
ATOM  13387  CB  MET A 855      19.926  19.231 -37.185  1.00 52.490          C  
ATOM  13388  CG  MET A 855      19.503  18.207 -36.112  1.00 52.490          C  
ATOM  13389  SD  MET A 855      18.509  18.907 -34.787  1.00 52.490          S  
ATOM  13390  CE  MET A 855      19.768  19.770 -33.836  1.00 52.490          C  
ATOM  13391  H   MET A 855      22.298  18.370 -37.049  1.00 44.870          H  
ATOM  13392  HA  MET A 855      20.036  17.720 -38.675  1.00 45.040          H  
ATOM  13393 1HB  MET A 855      20.611  19.947 -36.728  1.00 62.980          H  
ATOM  13394 2HB  MET A 855      19.047  19.775 -37.521  1.00 62.980          H  
ATOM  13395 1HG  MET A 855      18.930  17.415 -36.583  1.00 62.980          H  
ATOM  13396 2HG  MET A 855      20.383  17.746 -35.672  1.00 62.980          H  
ATOM  13397 1HE  MET A 855      19.310  20.245 -32.970  1.00 62.980          H  
ATOM  13398 2HE  MET A 855      20.520  19.060 -33.505  1.00 62.980          H  
ATOM  13399 3HE  MET A 855      20.232  20.526 -34.452  1.00 62.980          H  
ATOM  13400  N   PHE A 856      21.729  20.399 -39.578  1.00 38.230          N  
ATOM  13401  CA  PHE A 856      21.946  21.270 -40.726  1.00 38.850          C  
ATOM  13402  C   PHE A 856      22.194  20.433 -41.968  1.00 39.450          C  
ATOM  13403  O   PHE A 856      21.557  20.653 -43.009  1.00 39.950          O  
ATOM  13404  CB  PHE A 856      23.114  22.216 -40.501  1.00 54.140          C  
ATOM  13405  CG  PHE A 856      23.465  22.998 -41.729  1.00 54.140          C  
ATOM  13406  CD1 PHE A 856      22.707  24.087 -42.126  1.00 54.140          C  
ATOM  13407  CD2 PHE A 856      24.561  22.633 -42.501  1.00 54.140          C  
ATOM  13408  CE1 PHE A 856      23.035  24.787 -43.268  1.00 54.140          C  
ATOM  13409  CE2 PHE A 856      24.886  23.332 -43.637  1.00 54.140          C  
ATOM  13410  CZ  PHE A 856      24.122  24.410 -44.021  1.00 54.140          C  
ATOM  13411  H   PHE A 856      22.345  20.492 -38.764  1.00 45.880          H  
ATOM  13412  HA  PHE A 856      21.048  21.861 -40.884  1.00 46.620          H  
ATOM  13413 1HB  PHE A 856      22.877  22.911 -39.695  1.00 64.970          H  
ATOM  13414 2HB  PHE A 856      23.990  21.651 -40.190  1.00 64.970          H  
ATOM  13415  HD1 PHE A 856      21.843  24.385 -41.533  1.00 64.970          H  
ATOM  13416  HD2 PHE A 856      25.166  21.774 -42.200  1.00 64.970          H  
ATOM  13417  HE1 PHE A 856      22.430  25.638 -43.577  1.00 64.970          H  
ATOM  13418  HE2 PHE A 856      25.745  23.031 -44.236  1.00 64.970          H  
ATOM  13419  HZ  PHE A 856      24.375  24.963 -44.925  1.00 64.970          H  
ATOM  13420  N   THR A 857      23.114  19.470 -41.861  1.00 39.420          N  
ATOM  13421  CA  THR A 857      23.470  18.603 -42.967  1.00 39.970          C  
ATOM  13422  C   THR A 857      22.234  17.858 -43.453  1.00 40.110          C  
ATOM  13423  O   THR A 857      22.008  17.769 -44.666  1.00 40.710          O  
ATOM  13424  CB  THR A 857      24.572  17.605 -42.543  1.00 55.740          C  
ATOM  13425  OG1 THR A 857      25.751  18.330 -42.148  1.00 55.740          O  
ATOM  13426  CG2 THR A 857      24.920  16.691 -43.706  1.00 55.740          C  
ATOM  13427  H   THR A 857      23.621  19.349 -40.983  1.00 47.300          H  
ATOM  13428  HA  THR A 857      23.849  19.217 -43.782  1.00 47.960          H  
ATOM  13429  HB  THR A 857      24.224  17.007 -41.705  1.00 66.890          H  
ATOM  13430  HG1 THR A 857      25.583  18.778 -41.289  1.00 66.890          H  
ATOM  13431 1HG2 THR A 857      25.700  15.998 -43.396  1.00 66.890          H  
ATOM  13432 2HG2 THR A 857      24.048  16.132 -44.003  1.00 66.890          H  
ATOM  13433 3HG2 THR A 857      25.275  17.285 -44.546  1.00 66.890          H  
ATOM  13434  N   ARG A 858      21.435  17.323 -42.524  1.00 39.580          N  
ATOM  13435  CA  ARG A 858      20.217  16.613 -42.859  1.00 39.670          C  
ATOM  13436  C   ARG A 858      19.281  17.484 -43.673  1.00 40.090          C  
ATOM  13437  O   ARG A 858      18.787  17.035 -44.705  1.00 40.580          O  
ATOM  13438  CB  ARG A 858      19.511  16.136 -41.587  1.00 55.500          C  
ATOM  13439  CG  ARG A 858      18.157  15.458 -41.788  1.00 55.500          C  
ATOM  13440  CD  ARG A 858      17.558  14.969 -40.530  1.00 55.500          C  
ATOM  13441  NE  ARG A 858      17.343  15.997 -39.514  1.00 55.500          N  
ATOM  13442  CZ  ARG A 858      16.332  16.905 -39.469  1.00 55.500          C  
ATOM  13443  NH1 ARG A 858      15.399  16.974 -40.410  1.00 55.500          N  
ATOM  13444  NH2 ARG A 858      16.278  17.744 -38.440  1.00 55.500          N  
ATOM  13445  H   ARG A 858      21.702  17.394 -41.542  1.00 47.500          H  
ATOM  13446  HA  ARG A 858      20.483  15.741 -43.453  1.00 47.600          H  
ATOM  13447 1HB  ARG A 858      20.159  15.449 -41.047  1.00 66.600          H  
ATOM  13448 2HB  ARG A 858      19.344  16.988 -40.942  1.00 66.600          H  
ATOM  13449 1HG  ARG A 858      17.465  16.148 -42.262  1.00 66.600          H  
ATOM  13450 2HG  ARG A 858      18.273  14.594 -42.403  1.00 66.600          H  
ATOM  13451 1HD  ARG A 858      16.597  14.517 -40.763  1.00 66.600          H  
ATOM  13452 2HD  ARG A 858      18.218  14.217 -40.109  1.00 66.600          H  
ATOM  13453  HE  ARG A 858      17.998  16.006 -38.745  1.00 66.600          H  
ATOM  13454 1HH1 ARG A 858      15.397  16.354 -41.234  1.00 66.600          H  
ATOM  13455 2HH1 ARG A 858      14.665  17.660 -40.342  1.00 66.600          H  
ATOM  13456 1HH2 ARG A 858      16.973  17.699 -37.706  1.00 66.600          H  
ATOM  13457 2HH2 ARG A 858      15.535  18.422 -38.382  1.00 66.600          H  
ATOM  13458  N   LYS A 859      19.060  18.731 -43.243  1.00 39.920          N  
ATOM  13459  CA  LYS A 859      18.177  19.625 -43.983  1.00 40.320          C  
ATOM  13460  C   LYS A 859      18.694  19.910 -45.398  1.00 41.060          C  
ATOM  13461  O   LYS A 859      17.903  19.957 -46.349  1.00 41.530          O  
ATOM  13462  CB  LYS A 859      17.977  20.928 -43.212  1.00 56.290          C  
ATOM  13463  CG  LYS A 859      17.119  20.772 -41.954  1.00 56.290          C  
ATOM  13464  CD  LYS A 859      16.988  22.093 -41.196  1.00 56.290          C  
ATOM  13465  CE  LYS A 859      16.153  21.932 -39.927  1.00 56.290          C  
ATOM  13466  NZ  LYS A 859      16.046  23.213 -39.163  1.00 56.290          N  
ATOM  13467  H   LYS A 859      19.476  19.037 -42.357  1.00 47.900          H  
ATOM  13468  HA  LYS A 859      17.206  19.136 -44.076  1.00 48.380          H  
ATOM  13469 1HB  LYS A 859      18.953  21.315 -42.905  1.00 67.550          H  
ATOM  13470 2HB  LYS A 859      17.514  21.669 -43.859  1.00 67.550          H  
ATOM  13471 1HG  LYS A 859      16.128  20.419 -42.244  1.00 67.550          H  
ATOM  13472 2HG  LYS A 859      17.567  20.025 -41.303  1.00 67.550          H  
ATOM  13473 1HD  LYS A 859      17.985  22.444 -40.920  1.00 67.550          H  
ATOM  13474 2HD  LYS A 859      16.522  22.839 -41.838  1.00 67.550          H  
ATOM  13475 1HE  LYS A 859      15.154  21.597 -40.199  1.00 67.550          H  
ATOM  13476 2HE  LYS A 859      16.619  21.177 -39.289  1.00 67.550          H  
ATOM  13477 1HZ  LYS A 859      15.489  23.069 -38.332  1.00 67.550          H  
ATOM  13478 2HZ  LYS A 859      16.970  23.527 -38.897  1.00 67.550          H  
ATOM  13479 3HZ  LYS A 859      15.607  23.916 -39.741  1.00 67.550          H  
ATOM  13480  N   MET A 860      20.017  20.095 -45.543  1.00 41.190          N  
ATOM  13481  CA  MET A 860      20.600  20.363 -46.858  1.00 41.930          C  
ATOM  13482  C   MET A 860      20.385  19.176 -47.798  1.00 42.350          C  
ATOM  13483  O   MET A 860      20.097  19.359 -48.991  1.00 42.980          O  
ATOM  13484  CB  MET A 860      22.094  20.657 -46.724  1.00 58.410          C  
ATOM  13485  CG  MET A 860      22.438  21.979 -46.030  1.00 58.410          C  
ATOM  13486  SD  MET A 860      21.796  23.455 -46.852  1.00 58.410          S  
ATOM  13487  CE  MET A 860      22.812  23.543 -48.321  1.00 58.410          C  
ATOM  13488  H   MET A 860      20.607  20.106 -44.701  1.00 49.430          H  
ATOM  13489  HA  MET A 860      20.100  21.228 -47.288  1.00 50.320          H  
ATOM  13490 1HB  MET A 860      22.553  19.865 -46.131  1.00 70.090          H  
ATOM  13491 2HB  MET A 860      22.560  20.633 -47.702  1.00 70.090          H  
ATOM  13492 1HG  MET A 860      22.047  21.966 -45.019  1.00 70.090          H  
ATOM  13493 2HG  MET A 860      23.517  22.066 -45.964  1.00 70.090          H  
ATOM  13494 1HE  MET A 860      22.523  24.414 -48.909  1.00 70.090          H  
ATOM  13495 2HE  MET A 860      23.861  23.633 -48.033  1.00 70.090          H  
ATOM  13496 3HE  MET A 860      22.676  22.645 -48.922  1.00 70.090          H  
ATOM  13497  N   ILE A 861      20.486  17.964 -47.243  1.00 41.990          N  
ATOM  13498  CA  ILE A 861      20.254  16.736 -47.985  1.00 42.320          C  
ATOM  13499  C   ILE A 861      18.765  16.621 -48.340  1.00 42.550          C  
ATOM  13500  O   ILE A 861      18.423  16.328 -49.475  1.00 43.120          O  
ATOM  13501  CB  ILE A 861      20.726  15.495 -47.207  1.00 59.120          C  
ATOM  13502  CG1 ILE A 861      22.250  15.520 -47.044  1.00 59.120          C  
ATOM  13503  CG2 ILE A 861      20.326  14.241 -47.988  1.00 59.120          C  
ATOM  13504  CD1 ILE A 861      22.774  14.518 -46.032  1.00 59.120          C  
ATOM  13505  H   ILE A 861      20.793  17.909 -46.264  1.00 50.390          H  
ATOM  13506  HA  ILE A 861      20.820  16.785 -48.913  1.00 50.780          H  
ATOM  13507  HB  ILE A 861      20.276  15.495 -46.219  1.00 70.940          H  
ATOM  13508 1HG1 ILE A 861      22.711  15.313 -48.007  1.00 70.940          H  
ATOM  13509 2HG1 ILE A 861      22.552  16.513 -46.728  1.00 70.940          H  
ATOM  13510 1HG2 ILE A 861      20.633  13.342 -47.485  1.00 70.940          H  
ATOM  13511 2HG2 ILE A 861      19.269  14.220 -48.098  1.00 70.940          H  
ATOM  13512 3HG2 ILE A 861      20.794  14.271 -48.966  1.00 70.940          H  
ATOM  13513 1HD1 ILE A 861      23.857  14.608 -45.972  1.00 70.940          H  
ATOM  13514 2HD1 ILE A 861      22.336  14.734 -45.057  1.00 70.940          H  
ATOM  13515 3HD1 ILE A 861      22.525  13.506 -46.320  1.00 70.940          H  
ATOM  13516  N   GLU A 862      17.863  16.877 -47.390  1.00 42.130          N  
ATOM  13517  CA  GLU A 862      16.420  16.783 -47.650  1.00 42.320          C  
ATOM  13518  C   GLU A 862      15.973  17.714 -48.777  1.00 43.030          C  
ATOM  13519  O   GLU A 862      15.103  17.364 -49.576  1.00 43.400          O  
ATOM  13520  CB  GLU A 862      15.628  17.135 -46.389  1.00 59.170          C  
ATOM  13521  CG  GLU A 862      15.688  16.105 -45.312  1.00 59.170          C  
ATOM  13522  CD  GLU A 862      15.132  16.570 -43.998  1.00 59.170          C  
ATOM  13523  OE1 GLU A 862      14.817  17.731 -43.894  1.00 59.170          O  
ATOM  13524  OE2 GLU A 862      15.039  15.767 -43.089  1.00 59.170          O  
ATOM  13525  H   GLU A 862      18.182  17.103 -46.444  1.00 50.560          H  
ATOM  13526  HA  GLU A 862      16.193  15.758 -47.941  1.00 50.780          H  
ATOM  13527 1HB  GLU A 862      16.008  18.067 -45.980  1.00 71.010          H  
ATOM  13528 2HB  GLU A 862      14.583  17.293 -46.647  1.00 71.010          H  
ATOM  13529 1HG  GLU A 862      15.107  15.252 -45.651  1.00 71.010          H  
ATOM  13530 2HG  GLU A 862      16.713  15.786 -45.186  1.00 71.010          H  
ATOM  13531  N   GLY A 863      16.597  18.888 -48.866  1.00 43.230          N  
ATOM  13532  CA  GLY A 863      16.286  19.879 -49.891  1.00 43.920          C  
ATOM  13533  C   GLY A 863      16.938  19.586 -51.257  1.00 44.610          C  
ATOM  13534  O   GLY A 863      16.762  20.354 -52.209  1.00 45.320          O  
ATOM  13535  H   GLY A 863      17.265  19.131 -48.127  1.00 51.880          H  
ATOM  13536 1HA  GLY A 863      15.206  19.941 -50.010  1.00 52.700          H  
ATOM  13537 2HA  GLY A 863      16.620  20.854 -49.540  1.00 52.700          H  
ATOM  13538  N   THR A 864      17.692  18.493 -51.349  1.00 44.430          N  
ATOM  13539  CA  THR A 864      18.405  18.077 -52.547  1.00 45.080          C  
ATOM  13540  C   THR A 864      17.647  16.912 -53.173  1.00 45.060          C  
ATOM  13541  O   THR A 864      17.206  16.022 -52.463  1.00 44.780          O  
ATOM  13542  CB  THR A 864      19.853  17.643 -52.187  1.00 62.850          C  
ATOM  13543  OG1 THR A 864      20.572  18.753 -51.605  1.00 62.850          O  
ATOM  13544  CG2 THR A 864      20.593  17.165 -53.413  1.00 62.850          C  
ATOM  13545  H   THR A 864      17.787  17.881 -50.536  1.00 53.320          H  
ATOM  13546  HA  THR A 864      18.437  18.903 -53.254  1.00 54.100          H  
ATOM  13547  HB  THR A 864      19.819  16.832 -51.466  1.00 75.420          H  
ATOM  13548  HG1 THR A 864      20.252  18.928 -50.678  1.00 75.420          H  
ATOM  13549 1HG2 THR A 864      21.599  16.868 -53.125  1.00 75.420          H  
ATOM  13550 2HG2 THR A 864      20.083  16.309 -53.851  1.00 75.420          H  
ATOM  13551 3HG2 THR A 864      20.646  17.970 -54.141  1.00 75.420          H  
ATOM  13552  N   GLU A 865      17.422  16.914 -54.486  1.00 45.400          N  
ATOM  13553  CA  GLU A 865      16.722  15.758 -55.046  1.00 45.450          C  
ATOM  13554  C   GLU A 865      17.504  14.484 -54.734  1.00 45.680          C  
ATOM  13555  O   GLU A 865      18.677  14.377 -55.093  1.00 45.940          O  
ATOM  13556  CB  GLU A 865      16.554  15.910 -56.557  1.00 63.610          C  
ATOM  13557  CG  GLU A 865      15.769  14.788 -57.221  1.00 63.610          C  
ATOM  13558  CD  GLU A 865      15.587  14.997 -58.692  1.00 63.610          C  
ATOM  13559  OE1 GLU A 865      16.018  16.008 -59.191  1.00 63.610          O  
ATOM  13560  OE2 GLU A 865      15.016  14.142 -59.322  1.00 63.610          O  
ATOM  13561  H   GLU A 865      17.756  17.668 -55.069  1.00 54.480          H  
ATOM  13562  HA  GLU A 865      15.738  15.682 -54.581  1.00 54.540          H  
ATOM  13563 1HB  GLU A 865      16.046  16.849 -56.775  1.00 76.330          H  
ATOM  13564 2HB  GLU A 865      17.537  15.953 -57.028  1.00 76.330          H  
ATOM  13565 1HG  GLU A 865      16.295  13.844 -57.069  1.00 76.330          H  
ATOM  13566 2HG  GLU A 865      14.794  14.709 -56.744  1.00 76.330          H  
ATOM  13567  N   LEU A 866      16.837  13.490 -54.144  1.00 45.650          N  
ATOM  13568  CA  LEU A 866      17.511  12.241 -53.796  1.00 45.890          C  
ATOM  13569  C   LEU A 866      16.943  11.042 -54.543  1.00 45.900          C  
ATOM  13570  O   LEU A 866      15.718  10.942 -54.705  1.00 46.110          O  
ATOM  13571  CB  LEU A 866      17.337  11.953 -52.307  1.00 64.150          C  
ATOM  13572  CG  LEU A 866      17.756  13.017 -51.303  1.00 64.150          C  
ATOM  13573  CD1 LEU A 866      17.465  12.466 -49.896  1.00 64.150          C  
ATOM  13574  CD2 LEU A 866      19.217  13.454 -51.505  1.00 64.150          C  
ATOM  13575  H   LEU A 866      15.869  13.629 -53.893  1.00 54.780          H  
ATOM  13576  HA  LEU A 866      18.566  12.326 -54.047  1.00 55.070          H  
ATOM  13577 1HB  LEU A 866      16.289  11.832 -52.160  1.00 76.980          H  
ATOM  13578 2HB  LEU A 866      17.813  11.031 -52.059  1.00 76.980          H  
ATOM  13579  HG  LEU A 866      17.121  13.880 -51.434  1.00 76.980          H  
ATOM  13580 1HD1 LEU A 866      17.688  13.217 -49.169  1.00 76.980          H  
ATOM  13581 2HD1 LEU A 866      16.413  12.210 -49.818  1.00 76.980          H  
ATOM  13582 3HD1 LEU A 866      18.073  11.582 -49.711  1.00 76.980          H  
ATOM  13583 1HD2 LEU A 866      19.442  14.232 -50.789  1.00 76.980          H  
ATOM  13584 2HD2 LEU A 866      19.886  12.632 -51.368  1.00 76.980          H  
ATOM  13585 3HD2 LEU A 866      19.348  13.863 -52.505  1.00 76.980          H  
ATOM  13586  N   GLY A 867      17.818  10.101 -54.928  1.00 45.690          N  
ATOM  13587  CA  GLY A 867      17.380   8.855 -55.550  1.00 45.680          C  
ATOM  13588  C   GLY A 867      17.006   7.864 -54.447  1.00 44.980          C  
ATOM  13589  O   GLY A 867      17.227   8.153 -53.274  1.00 44.450          O  
ATOM  13590  H   GLY A 867      18.818  10.276 -54.777  1.00 54.830          H  
ATOM  13591 1HA  GLY A 867      16.531   9.061 -56.197  1.00 54.820          H  
ATOM  13592 2HA  GLY A 867      18.185   8.452 -56.163  1.00 54.820          H  
ATOM  13593  N   PRO A 868      16.469   6.676 -54.766  1.00 44.940          N  
ATOM  13594  CA  PRO A 868      16.056   5.647 -53.813  1.00 44.330          C  
ATOM  13595  C   PRO A 868      17.087   5.297 -52.745  1.00 43.810          C  
ATOM  13596  O   PRO A 868      16.751   5.131 -51.569  1.00 43.190          O  
ATOM  13597  CB  PRO A 868      15.834   4.446 -54.736  1.00 66.500          C  
ATOM  13598  CG  PRO A 868      15.425   5.052 -56.053  1.00 66.500          C  
ATOM  13599  CD  PRO A 868      16.292   6.292 -56.181  1.00 66.500          C  
ATOM  13600  HA  PRO A 868      15.112   5.956 -53.335  1.00 53.200          H  
ATOM  13601 1HB  PRO A 868      16.767   3.856 -54.817  1.00 79.790          H  
ATOM  13602 2HB  PRO A 868      15.074   3.781 -54.311  1.00 79.790          H  
ATOM  13603 1HG  PRO A 868      15.606   4.330 -56.866  1.00 79.790          H  
ATOM  13604 2HG  PRO A 868      14.350   5.268 -56.057  1.00 79.790          H  
ATOM  13605 1HD  PRO A 868      17.270   6.032 -56.636  1.00 79.790          H  
ATOM  13606 2HD  PRO A 868      15.754   7.052 -56.753  1.00 79.790          H  
ATOM  13607  N   GLU A 869      18.360   5.244 -53.138  1.00 44.080          N  
ATOM  13608  CA  GLU A 869      19.419   4.885 -52.208  1.00 43.640          C  
ATOM  13609  C   GLU A 869      19.646   5.996 -51.224  1.00 43.270          C  
ATOM  13610  O   GLU A 869      19.699   5.774 -50.012  1.00 42.660          O  
ATOM  13611  CB  GLU A 869      20.694   4.584 -52.985  1.00 61.270          C  
ATOM  13612  CG  GLU A 869      20.580   3.351 -53.866  1.00 61.270          C  
ATOM  13613  CD  GLU A 869      19.774   3.602 -55.119  1.00 61.270          C  
ATOM  13614  OE1 GLU A 869      19.604   4.753 -55.480  1.00 61.270          O  
ATOM  13615  OE2 GLU A 869      19.267   2.657 -55.670  1.00 61.270          O  
ATOM  13616  H   GLU A 869      18.610   5.389 -54.120  1.00 52.900          H  
ATOM  13617  HA  GLU A 869      19.113   3.997 -51.658  1.00 52.370          H  
ATOM  13618 1HB  GLU A 869      20.949   5.434 -53.618  1.00 73.530          H  
ATOM  13619 2HB  GLU A 869      21.517   4.434 -52.288  1.00 73.530          H  
ATOM  13620 1HG  GLU A 869      21.580   3.025 -54.146  1.00 73.530          H  
ATOM  13621 2HG  GLU A 869      20.118   2.555 -53.296  1.00 73.530          H  
ATOM  13622  N   GLN A 870      19.759   7.195 -51.764  1.00 43.660          N  
ATOM  13623  CA  GLN A 870      19.996   8.392 -50.996  1.00 43.400          C  
ATOM  13624  C   GLN A 870      18.835   8.668 -50.051  1.00 42.850          C  
ATOM  13625  O   GLN A 870      19.056   9.101 -48.917  1.00 42.310          O  
ATOM  13626  CB  GLN A 870      20.203   9.551 -51.947  1.00 60.860          C  
ATOM  13627  CG  GLN A 870      21.482   9.495 -52.728  1.00 60.860          C  
ATOM  13628  CD  GLN A 870      21.540  10.569 -53.791  1.00 60.860          C  
ATOM  13629  OE1 GLN A 870      20.564  10.797 -54.531  1.00 60.860          O  
ATOM  13630  NE2 GLN A 870      22.679  11.246 -53.881  1.00 60.860          N  
ATOM  13631  H   GLN A 870      19.689   7.259 -52.771  1.00 52.390          H  
ATOM  13632  HA  GLN A 870      20.896   8.253 -50.402  1.00 52.080          H  
ATOM  13633 1HB  GLN A 870      19.394   9.562 -52.658  1.00 73.040          H  
ATOM  13634 2HB  GLN A 870      20.181  10.465 -51.395  1.00 73.040          H  
ATOM  13635 1HG  GLN A 870      22.314   9.646 -52.040  1.00 73.040          H  
ATOM  13636 2HG  GLN A 870      21.568   8.522 -53.210  1.00 73.040          H  
ATOM  13637 1HE2 GLN A 870      22.776  11.972 -54.566  1.00 73.040          H  
ATOM  13638 2HE2 GLN A 870      23.445  11.036 -53.269  1.00 73.040          H  
ATOM  13639  N   ARG A 871      17.600   8.411 -50.506  1.00 42.990          N  
ATOM  13640  CA  ARG A 871      16.445   8.635 -49.654  1.00 42.520          C  
ATOM  13641  C   ARG A 871      16.502   7.707 -48.444  1.00 41.810          C  
ATOM  13642  O   ARG A 871      16.292   8.152 -47.309  1.00 41.260          O  
ATOM  13643  CB  ARG A 871      15.130   8.436 -50.413  1.00 59.720          C  
ATOM  13644  CG  ARG A 871      14.830   9.527 -51.441  1.00 59.720          C  
ATOM  13645  CD  ARG A 871      13.434   9.551 -51.942  1.00 59.720          C  
ATOM  13646  NE  ARG A 871      12.987   8.342 -52.653  1.00 59.720          N  
ATOM  13647  CZ  ARG A 871      13.109   8.074 -53.986  1.00 59.720          C  
ATOM  13648  NH1 ARG A 871      13.741   8.879 -54.831  1.00 59.720          N  
ATOM  13649  NH2 ARG A 871      12.550   6.964 -54.455  1.00 59.720          N  
ATOM  13650  H   ARG A 871      17.478   8.083 -51.465  1.00 51.590          H  
ATOM  13651  HA  ARG A 871      16.473   9.663 -49.299  1.00 51.020          H  
ATOM  13652 1HB  ARG A 871      15.167   7.488 -50.951  1.00 71.660          H  
ATOM  13653 2HB  ARG A 871      14.300   8.390 -49.711  1.00 71.660          H  
ATOM  13654 1HG  ARG A 871      14.995  10.476 -50.955  1.00 71.660          H  
ATOM  13655 2HG  ARG A 871      15.484   9.439 -52.287  1.00 71.660          H  
ATOM  13656 1HD  ARG A 871      12.766   9.705 -51.096  1.00 71.660          H  
ATOM  13657 2HD  ARG A 871      13.337  10.397 -52.621  1.00 71.660          H  
ATOM  13658  HE  ARG A 871      12.476   7.666 -52.101  1.00 71.660          H  
ATOM  13659 1HH1 ARG A 871      14.220   9.739 -54.531  1.00 71.660          H  
ATOM  13660 2HH1 ARG A 871      13.785   8.639 -55.806  1.00 71.660          H  
ATOM  13661 1HH2 ARG A 871      12.054   6.342 -53.829  1.00 71.660          H  
ATOM  13662 2HH2 ARG A 871      12.589   6.754 -55.442  1.00 71.660          H  
ATOM  13663  N   ARG A 872      16.837   6.425 -48.664  1.00 41.820          N  
ATOM  13664  CA  ARG A 872      16.936   5.494 -47.547  1.00 41.200          C  
ATOM  13665  C   ARG A 872      18.041   5.911 -46.575  1.00 40.730          C  
ATOM  13666  O   ARG A 872      17.844   5.860 -45.353  1.00 40.100          O  
ATOM  13667  CB  ARG A 872      17.185   4.065 -48.026  1.00 57.930          C  
ATOM  13668  CG  ARG A 872      15.983   3.384 -48.704  1.00 57.930          C  
ATOM  13669  CD  ARG A 872      16.174   1.900 -48.863  1.00 57.930          C  
ATOM  13670  NE  ARG A 872      17.299   1.548 -49.753  1.00 57.930          N  
ATOM  13671  CZ  ARG A 872      17.242   1.391 -51.104  1.00 57.930          C  
ATOM  13672  NH1 ARG A 872      16.114   1.559 -51.767  1.00 57.930          N  
ATOM  13673  NH2 ARG A 872      18.345   1.048 -51.754  1.00 57.930          N  
ATOM  13674  H   ARG A 872      16.966   6.096 -49.628  1.00 50.180          H  
ATOM  13675  HA  ARG A 872      15.988   5.506 -47.012  1.00 49.440          H  
ATOM  13676 1HB  ARG A 872      18.003   4.069 -48.749  1.00 69.510          H  
ATOM  13677 2HB  ARG A 872      17.493   3.445 -47.185  1.00 69.510          H  
ATOM  13678 1HG  ARG A 872      15.095   3.548 -48.098  1.00 69.510          H  
ATOM  13679 2HG  ARG A 872      15.827   3.816 -49.684  1.00 69.510          H  
ATOM  13680 1HD  ARG A 872      16.375   1.465 -47.882  1.00 69.510          H  
ATOM  13681 2HD  ARG A 872      15.264   1.459 -49.261  1.00 69.510          H  
ATOM  13682  HE  ARG A 872      18.195   1.391 -49.311  1.00 69.510          H  
ATOM  13683 1HH1 ARG A 872      15.270   1.819 -51.281  1.00 69.510          H  
ATOM  13684 2HH1 ARG A 872      16.094   1.415 -52.767  1.00 69.510          H  
ATOM  13685 1HH2 ARG A 872      19.206   0.916 -51.244  1.00 69.510          H  
ATOM  13686 2HH2 ARG A 872      18.339   0.907 -52.761  1.00 69.510          H  
ATOM  13687  N   ILE A 873      19.185   6.356 -47.107  1.00 41.070          N  
ATOM  13688  CA  ILE A 873      20.322   6.767 -46.289  1.00 40.700          C  
ATOM  13689  C   ILE A 873      19.971   7.964 -45.426  1.00 40.330          C  
ATOM  13690  O   ILE A 873      20.297   7.992 -44.234  1.00 39.720          O  
ATOM  13691  CB  ILE A 873      21.545   7.088 -47.166  1.00 57.130          C  
ATOM  13692  CG1 ILE A 873      22.051   5.779 -47.823  1.00 57.130          C  
ATOM  13693  CG2 ILE A 873      22.660   7.755 -46.303  1.00 57.130          C  
ATOM  13694  CD1 ILE A 873      23.020   5.983 -48.972  1.00 57.130          C  
ATOM  13695  H   ILE A 873      19.282   6.357 -48.130  1.00 49.280          H  
ATOM  13696  HA  ILE A 873      20.583   5.939 -45.629  1.00 48.840          H  
ATOM  13697  HB  ILE A 873      21.249   7.763 -47.965  1.00 68.550          H  
ATOM  13698 1HG1 ILE A 873      22.550   5.182 -47.061  1.00 68.550          H  
ATOM  13699 2HG1 ILE A 873      21.200   5.218 -48.185  1.00 68.550          H  
ATOM  13700 1HG2 ILE A 873      23.520   7.984 -46.918  1.00 68.550          H  
ATOM  13701 2HG2 ILE A 873      22.301   8.682 -45.861  1.00 68.550          H  
ATOM  13702 3HG2 ILE A 873      22.957   7.072 -45.506  1.00 68.550          H  
ATOM  13703 1HD1 ILE A 873      23.313   5.010 -49.366  1.00 68.550          H  
ATOM  13704 2HD1 ILE A 873      22.528   6.553 -49.758  1.00 68.550          H  
ATOM  13705 3HD1 ILE A 873      23.903   6.512 -48.640  1.00 68.550          H  
ATOM  13706  N   LEU A 874      19.333   8.969 -46.025  1.00 40.700          N  
ATOM  13707  CA  LEU A 874      18.971  10.167 -45.300  1.00 40.410          C  
ATOM  13708  C   LEU A 874      18.002   9.850 -44.194  1.00 39.770          C  
ATOM  13709  O   LEU A 874      18.189  10.299 -43.059  1.00 39.220          O  
ATOM  13710  CB  LEU A 874      18.321  11.190 -46.250  1.00 56.690          C  
ATOM  13711  CG  LEU A 874      17.911  12.641 -45.696  1.00 56.690          C  
ATOM  13712  CD1 LEU A 874      16.543  12.595 -44.925  1.00 56.690          C  
ATOM  13713  CD2 LEU A 874      19.004  13.209 -44.796  1.00 56.690          C  
ATOM  13714  H   LEU A 874      19.117   8.908 -47.025  1.00 48.840          H  
ATOM  13715  HA  LEU A 874      19.878  10.585 -44.871  1.00 48.490          H  
ATOM  13716 1HB  LEU A 874      19.009  11.347 -47.082  1.00 68.030          H  
ATOM  13717 2HB  LEU A 874      17.420  10.732 -46.666  1.00 68.030          H  
ATOM  13718  HG  LEU A 874      17.784  13.299 -46.549  1.00 68.030          H  
ATOM  13719 1HD1 LEU A 874      16.282  13.575 -44.595  1.00 68.030          H  
ATOM  13720 2HD1 LEU A 874      15.763  12.219 -45.588  1.00 68.030          H  
ATOM  13721 3HD1 LEU A 874      16.578  11.981 -44.056  1.00 68.030          H  
ATOM  13722 1HD2 LEU A 874      18.709  14.208 -44.503  1.00 68.030          H  
ATOM  13723 2HD2 LEU A 874      19.137  12.590 -43.912  1.00 68.030          H  
ATOM  13724 3HD2 LEU A 874      19.935  13.263 -45.323  1.00 68.030          H  
ATOM  13725  N   GLN A 875      16.938   9.117 -44.509  1.00 39.870          N  
ATOM  13726  CA  GLN A 875      15.928   8.867 -43.505  1.00 39.320          C  
ATOM  13727  C   GLN A 875      16.485   8.018 -42.359  1.00 38.710          C  
ATOM  13728  O   GLN A 875      16.131   8.232 -41.191  1.00 38.110          O  
ATOM  13729  CB  GLN A 875      14.715   8.228 -44.167  1.00 55.270          C  
ATOM  13730  CG  GLN A 875      13.497   8.122 -43.298  1.00 55.270          C  
ATOM  13731  CD  GLN A 875      12.969   9.489 -42.879  1.00 55.270          C  
ATOM  13732  OE1 GLN A 875      13.159  10.488 -43.588  1.00 55.270          O  
ATOM  13733  NE2 GLN A 875      12.289   9.535 -41.744  1.00 55.270          N  
ATOM  13734  H   GLN A 875      16.812   8.756 -45.462  1.00 47.840          H  
ATOM  13735  HA  GLN A 875      15.626   9.826 -43.092  1.00 47.180          H  
ATOM  13736 1HB  GLN A 875      14.451   8.798 -45.060  1.00 66.320          H  
ATOM  13737 2HB  GLN A 875      14.979   7.222 -44.499  1.00 66.320          H  
ATOM  13738 1HG  GLN A 875      12.712   7.610 -43.852  1.00 66.320          H  
ATOM  13739 2HG  GLN A 875      13.743   7.563 -42.395  1.00 66.320          H  
ATOM  13740 1HE2 GLN A 875      11.905  10.393 -41.421  1.00 66.320          H  
ATOM  13741 2HE2 GLN A 875      12.122   8.665 -41.223  1.00 66.320          H  
ATOM  13742  N   THR A 876      17.380   7.078 -42.683  1.00 38.860          N  
ATOM  13743  CA  THR A 876      18.005   6.226 -41.686  1.00 38.330          C  
ATOM  13744  C   THR A 876      18.834   7.088 -40.733  1.00 37.900          C  
ATOM  13745  O   THR A 876      18.739   6.947 -39.501  1.00 37.280          O  
ATOM  13746  CB  THR A 876      18.897   5.169 -42.368  1.00 53.870          C  
ATOM  13747  OG1 THR A 876      18.098   4.349 -43.226  1.00 53.870          O  
ATOM  13748  CG2 THR A 876      19.490   4.294 -41.344  1.00 53.870          C  
ATOM  13749  H   THR A 876      17.612   6.909 -43.663  1.00 46.630          H  
ATOM  13750  HA  THR A 876      17.227   5.721 -41.115  1.00 46.000          H  
ATOM  13751  HB  THR A 876      19.678   5.657 -42.950  1.00 64.650          H  
ATOM  13752  HG1 THR A 876      17.825   4.872 -44.002  1.00 64.650          H  
ATOM  13753 1HG2 THR A 876      20.097   3.529 -41.819  1.00 64.650          H  
ATOM  13754 2HG2 THR A 876      20.105   4.860 -40.648  1.00 64.650          H  
ATOM  13755 3HG2 THR A 876      18.665   3.848 -40.836  1.00 64.650          H  
ATOM  13756  N   SER A 877      19.629   8.001 -41.310  1.00 38.240          N  
ATOM  13757  CA  SER A 877      20.461   8.925 -40.558  1.00 37.910          C  
ATOM  13758  C   SER A 877      19.604   9.810 -39.665  1.00 37.490          C  
ATOM  13759  O   SER A 877      19.957  10.066 -38.505  1.00 36.930          O  
ATOM  13760  CB  SER A 877      21.277   9.786 -41.500  1.00 53.210          C  
ATOM  13761  OG  SER A 877      22.093  10.679 -40.791  1.00 53.210          O  
ATOM  13762  H   SER A 877      19.688   8.041 -42.334  1.00 45.890          H  
ATOM  13763  HA  SER A 877      21.140   8.349 -39.932  1.00 45.490          H  
ATOM  13764 1HB  SER A 877      21.890   9.147 -42.137  1.00 63.850          H  
ATOM  13765 2HB  SER A 877      20.607  10.342 -42.153  1.00 63.850          H  
ATOM  13766  HG  SER A 877      22.577  11.171 -41.454  1.00 63.850          H  
ATOM  13767  N   ALA A 878      18.478  10.300 -40.206  1.00 37.760          N  
ATOM  13768  CA  ALA A 878      17.596  11.160 -39.447  1.00 37.410          C  
ATOM  13769  C   ALA A 878      17.090  10.468 -38.184  1.00 36.770          C  
ATOM  13770  O   ALA A 878      17.103  11.070 -37.109  1.00 36.270          O  
ATOM  13771  CB  ALA A 878      16.416  11.574 -40.311  1.00 52.510          C  
ATOM  13772  H   ALA A 878      18.268  10.098 -41.188  1.00 45.310          H  
ATOM  13773  HA  ALA A 878      18.160  12.039 -39.153  1.00 44.890          H  
ATOM  13774 1HB  ALA A 878      15.767  12.244 -39.753  1.00 63.020          H  
ATOM  13775 2HB  ALA A 878      16.781  12.075 -41.210  1.00 63.020          H  
ATOM  13776 3HB  ALA A 878      15.856  10.691 -40.604  1.00 63.020          H  
ATOM  13777  N   LEU A 879      16.701   9.193 -38.266  1.00 36.790          N  
ATOM  13778  CA  LEU A 879      16.231   8.551 -37.041  1.00 36.230          C  
ATOM  13779  C   LEU A 879      17.397   8.346 -36.071  1.00 35.730          C  
ATOM  13780  O   LEU A 879      17.227   8.474 -34.850  1.00 35.180          O  
ATOM  13781  CB  LEU A 879      15.522   7.216 -37.301  1.00 50.950          C  
ATOM  13782  CG  LEU A 879      14.820   6.527 -36.030  1.00 50.950          C  
ATOM  13783  CD1 LEU A 879      13.716   7.437 -35.407  1.00 50.950          C  
ATOM  13784  CD2 LEU A 879      14.229   5.219 -36.451  1.00 50.950          C  
ATOM  13785  H   LEU A 879      16.657   8.727 -39.183  1.00 44.150          H  
ATOM  13786  HA  LEU A 879      15.522   9.225 -36.577  1.00 43.480          H  
ATOM  13787 1HB  LEU A 879      14.768   7.363 -38.074  1.00 61.140          H  
ATOM  13788 2HB  LEU A 879      16.269   6.512 -37.686  1.00 61.140          H  
ATOM  13789  HG  LEU A 879      15.563   6.354 -35.261  1.00 61.140          H  
ATOM  13790 1HD1 LEU A 879      13.274   6.927 -34.555  1.00 61.140          H  
ATOM  13791 2HD1 LEU A 879      14.143   8.374 -35.068  1.00 61.140          H  
ATOM  13792 3HD1 LEU A 879      12.943   7.633 -36.147  1.00 61.140          H  
ATOM  13793 1HD2 LEU A 879      13.783   4.745 -35.580  1.00 61.140          H  
ATOM  13794 2HD2 LEU A 879      13.473   5.376 -37.217  1.00 61.140          H  
ATOM  13795 3HD2 LEU A 879      15.026   4.595 -36.847  1.00 61.140          H  
ATOM  13796  N   CYS A 880      18.576   8.004 -36.607  1.00 35.940          N  
ATOM  13797  CA  CYS A 880      19.735   7.751 -35.762  1.00 35.530          C  
ATOM  13798  C   CYS A 880      20.126   9.003 -34.955  1.00 35.220          C  
ATOM  13799  O   CYS A 880      20.429   8.907 -33.755  1.00 34.690          O  
ATOM  13800  CB  CYS A 880      20.938   7.345 -36.622  1.00 49.910          C  
ATOM  13801  SG  CYS A 880      20.794   5.729 -37.444  1.00 49.910          S  
ATOM  13802  H   CYS A 880      18.643   7.871 -37.621  1.00 43.130          H  
ATOM  13803  HA  CYS A 880      19.487   6.945 -35.073  1.00 42.640          H  
ATOM  13804 1HB  CYS A 880      21.100   8.095 -37.388  1.00 59.890          H  
ATOM  13805 2HB  CYS A 880      21.828   7.326 -35.999  1.00 59.890          H  
ATOM  13806  HG  CYS A 880      19.862   6.126 -38.358  1.00 59.890          H  
ATOM  13807  N   GLN A 881      20.101  10.191 -35.589  1.00 35.580          N  
ATOM  13808  CA  GLN A 881      20.453  11.383 -34.823  1.00 35.360          C  
ATOM  13809  C   GLN A 881      19.341  11.723 -33.833  1.00 34.890          C  
ATOM  13810  O   GLN A 881      19.628  12.225 -32.745  1.00 34.440          O  
ATOM  13811  CB  GLN A 881      20.817  12.580 -35.714  1.00 49.590          C  
ATOM  13812  CG  GLN A 881      19.711  13.196 -36.541  1.00 49.590          C  
ATOM  13813  CD  GLN A 881      18.887  14.249 -35.796  1.00 49.590          C  
ATOM  13814  OE1 GLN A 881      19.349  14.934 -34.878  1.00 49.590          O  
ATOM  13815  NE2 GLN A 881      17.639  14.380 -36.210  1.00 49.590          N  
ATOM  13816  H   GLN A 881      19.895  10.230 -36.594  1.00 42.700          H  
ATOM  13817  HA  GLN A 881      21.343  11.157 -34.241  1.00 42.430          H  
ATOM  13818 1HB  GLN A 881      21.268  13.363 -35.107  1.00 59.510          H  
ATOM  13819 2HB  GLN A 881      21.570  12.243 -36.422  1.00 59.510          H  
ATOM  13820 1HG  GLN A 881      20.141  13.656 -37.422  1.00 59.510          H  
ATOM  13821 2HG  GLN A 881      19.053  12.410 -36.841  1.00 59.510          H  
ATOM  13822 1HE2 GLN A 881      17.032  15.043 -35.770  1.00 59.510          H  
ATOM  13823 2HE2 GLN A 881      17.294  13.779 -36.941  1.00 59.510          H  
ATOM  13824  N   LYS A 882      18.069  11.410 -34.158  1.00 34.990          N  
ATOM  13825  CA  LYS A 882      17.013  11.673 -33.186  1.00 34.590          C  
ATOM  13826  C   LYS A 882      17.302  10.885 -31.914  1.00 34.010          C  
ATOM  13827  O   LYS A 882      17.135  11.409 -30.810  1.00 33.580          O  
ATOM  13828  CB  LYS A 882      15.624  11.344 -33.731  1.00 48.590          C  
ATOM  13829  CG  LYS A 882      15.116  12.319 -34.781  1.00 48.590          C  
ATOM  13830  CD  LYS A 882      13.745  11.929 -35.334  1.00 48.590          C  
ATOM  13831  CE  LYS A 882      13.291  12.914 -36.405  1.00 48.590          C  
ATOM  13832  NZ  LYS A 882      11.968  12.546 -36.986  1.00 48.590          N  
ATOM  13833  H   LYS A 882      17.845  11.056 -35.094  1.00 41.990          H  
ATOM  13834  HA  LYS A 882      17.031  12.733 -32.936  1.00 41.510          H  
ATOM  13835 1HB  LYS A 882      15.629  10.350 -34.166  1.00 58.300          H  
ATOM  13836 2HB  LYS A 882      14.926  11.342 -32.916  1.00 58.300          H  
ATOM  13837 1HG  LYS A 882      15.046  13.308 -34.333  1.00 58.300          H  
ATOM  13838 2HG  LYS A 882      15.818  12.368 -35.585  1.00 58.300          H  
ATOM  13839 1HD  LYS A 882      13.801  10.931 -35.767  1.00 58.300          H  
ATOM  13840 2HD  LYS A 882      13.014  11.917 -34.534  1.00 58.300          H  
ATOM  13841 1HE  LYS A 882      13.219  13.906 -35.963  1.00 58.300          H  
ATOM  13842 2HE  LYS A 882      14.035  12.936 -37.205  1.00 58.300          H  
ATOM  13843 1HZ  LYS A 882      11.707  13.226 -37.687  1.00 58.300          H  
ATOM  13844 2HZ  LYS A 882      12.030  11.632 -37.410  1.00 58.300          H  
ATOM  13845 3HZ  LYS A 882      11.267  12.533 -36.258  1.00 58.300          H  
ATOM  13846  N   GLN A 883      17.777   9.636 -32.052  1.00 34.030          N  
ATOM  13847  CA  GLN A 883      18.138   8.860 -30.868  1.00 33.520          C  
ATOM  13848  C   GLN A 883      19.207   9.565 -30.045  1.00 33.180          C  
ATOM  13849  O   GLN A 883      19.052   9.709 -28.827  1.00 32.710          O  
ATOM  13850  CB  GLN A 883      18.617   7.455 -31.234  1.00 47.130          C  
ATOM  13851  CG  GLN A 883      19.005   6.635 -30.023  1.00 47.130          C  
ATOM  13852  CD  GLN A 883      19.532   5.289 -30.350  1.00 47.130          C  
ATOM  13853  OE1 GLN A 883      19.105   4.644 -31.293  1.00 47.130          O  
ATOM  13854  NE2 GLN A 883      20.496   4.836 -29.554  1.00 47.130          N  
ATOM  13855  H   GLN A 883      17.819   9.223 -32.994  1.00 40.840          H  
ATOM  13856  HA  GLN A 883      17.279   8.766 -30.226  1.00 40.220          H  
ATOM  13857 1HB  GLN A 883      17.825   6.926 -31.774  1.00 56.560          H  
ATOM  13858 2HB  GLN A 883      19.476   7.516 -31.894  1.00 56.560          H  
ATOM  13859 1HG  GLN A 883      19.792   7.154 -29.518  1.00 56.560          H  
ATOM  13860 2HG  GLN A 883      18.137   6.527 -29.371  1.00 56.560          H  
ATOM  13861 1HE2 GLN A 883      20.907   3.932 -29.718  1.00 56.560          H  
ATOM  13862 2HE2 GLN A 883      20.822   5.395 -28.789  1.00 56.560          H  
ATOM  13863  N   LEU A 884      20.281  10.042 -30.691  1.00 33.460          N  
ATOM  13864  CA  LEU A 884      21.330  10.714 -29.916  1.00 33.180          C  
ATOM  13865  C   LEU A 884      20.804  11.954 -29.225  1.00 32.950          C  
ATOM  13866  O   LEU A 884      21.145  12.229 -28.066  1.00 32.510          O  
ATOM  13867  CB  LEU A 884      22.476  11.190 -30.820  1.00 46.560          C  
ATOM  13868  CG  LEU A 884      23.408  10.164 -31.450  1.00 46.560          C  
ATOM  13869  CD1 LEU A 884      24.307  10.900 -32.470  1.00 46.560          C  
ATOM  13870  CD2 LEU A 884      24.266   9.501 -30.363  1.00 46.560          C  
ATOM  13871  H   LEU A 884      20.368   9.881 -31.703  1.00 40.150          H  
ATOM  13872  HA  LEU A 884      21.692  10.030 -29.155  1.00 39.820          H  
ATOM  13873 1HB  LEU A 884      22.016  11.720 -31.645  1.00 55.880          H  
ATOM  13874 2HB  LEU A 884      23.086  11.900 -30.259  1.00 55.880          H  
ATOM  13875  HG  LEU A 884      22.826   9.406 -31.979  1.00 55.880          H  
ATOM  13876 1HD1 LEU A 884      24.982  10.187 -32.942  1.00 55.880          H  
ATOM  13877 2HD1 LEU A 884      23.686  11.368 -33.234  1.00 55.880          H  
ATOM  13878 3HD1 LEU A 884      24.890  11.667 -31.961  1.00 55.880          H  
ATOM  13879 1HD2 LEU A 884      24.940   8.780 -30.827  1.00 55.880          H  
ATOM  13880 2HD2 LEU A 884      24.851  10.260 -29.841  1.00 55.880          H  
ATOM  13881 3HD2 LEU A 884      23.633   8.981 -29.650  1.00 55.880          H  
ATOM  13882  N   SER A 885      19.977  12.701 -29.942  1.00 33.260          N  
ATOM  13883  CA  SER A 885      19.422  13.927 -29.434  1.00 33.080          C  
ATOM  13884  C   SER A 885      18.511  13.698 -28.251  1.00 32.590          C  
ATOM  13885  O   SER A 885      18.703  14.299 -27.203  1.00 32.260          O  
ATOM  13886  CB  SER A 885      18.689  14.653 -30.543  1.00 46.380          C  
ATOM  13887  OG  SER A 885      18.133  15.860 -30.095  1.00 46.380          O  
ATOM  13888  H   SER A 885      19.755  12.424 -30.902  1.00 39.910          H  
ATOM  13889  HA  SER A 885      20.239  14.555 -29.096  1.00 39.700          H  
ATOM  13890 1HB  SER A 885      19.376  14.844 -31.365  1.00 55.660          H  
ATOM  13891 2HB  SER A 885      17.902  14.011 -30.928  1.00 55.660          H  
ATOM  13892  HG  SER A 885      17.829  16.304 -30.891  1.00 55.660          H  
ATOM  13893  N   LYS A 886      17.555  12.782 -28.324  1.00 32.550          N  
ATOM  13894  CA  LYS A 886      16.667  12.666 -27.173  1.00 32.140          C  
ATOM  13895  C   LYS A 886      17.392  12.159 -25.925  1.00 31.670          C  
ATOM  13896  O   LYS A 886      17.163  12.670 -24.812  1.00 31.290          O  
ATOM  13897  CB  LYS A 886      15.469  11.767 -27.495  1.00 45.160          C  
ATOM  13898  CG  LYS A 886      14.481  12.341 -28.544  1.00 45.160          C  
ATOM  13899  CD  LYS A 886      13.759  13.613 -28.070  1.00 45.160          C  
ATOM  13900  CE  LYS A 886      12.781  14.114 -29.117  1.00 45.160          C  
ATOM  13901  NZ  LYS A 886      12.104  15.376 -28.681  1.00 45.160          N  
ATOM  13902  H   LYS A 886      17.424  12.235 -29.180  1.00 39.060          H  
ATOM  13903  HA  LYS A 886      16.303  13.660 -26.930  1.00 38.570          H  
ATOM  13904 1HB  LYS A 886      15.842  10.817 -27.889  1.00 54.190          H  
ATOM  13905 2HB  LYS A 886      14.919  11.547 -26.582  1.00 54.190          H  
ATOM  13906 1HG  LYS A 886      15.022  12.551 -29.471  1.00 54.190          H  
ATOM  13907 2HG  LYS A 886      13.725  11.588 -28.749  1.00 54.190          H  
ATOM  13908 1HD  LYS A 886      13.223  13.411 -27.142  1.00 54.190          H  
ATOM  13909 2HD  LYS A 886      14.473  14.413 -27.894  1.00 54.190          H  
ATOM  13910 1HE  LYS A 886      13.322  14.304 -30.044  1.00 54.190          H  
ATOM  13911 2HE  LYS A 886      12.033  13.352 -29.301  1.00 54.190          H  
ATOM  13912 1HZ  LYS A 886      11.464  15.683 -29.401  1.00 54.190          H  
ATOM  13913 2HZ  LYS A 886      11.591  15.208 -27.827  1.00 54.190          H  
ATOM  13914 3HZ  LYS A 886      12.798  16.096 -28.519  1.00 54.190          H  
ATOM  13915  N   ILE A 887      18.326  11.220 -26.107  1.00 31.730          N  
ATOM  13916  CA  ILE A 887      19.065  10.659 -24.984  1.00 31.330          C  
ATOM  13917  C   ILE A 887      19.895  11.710 -24.279  1.00 31.090          C  
ATOM  13918  O   ILE A 887      19.939  11.753 -23.057  1.00 30.650          O  
ATOM  13919  CB  ILE A 887      20.007   9.514 -25.423  1.00 44.020          C  
ATOM  13920  CG1 ILE A 887      19.175   8.308 -25.903  1.00 44.020          C  
ATOM  13921  CG2 ILE A 887      20.970   9.114 -24.247  1.00 44.020          C  
ATOM  13922  CD1 ILE A 887      19.977   7.263 -26.627  1.00 44.020          C  
ATOM  13923  H   ILE A 887      18.491  10.849 -27.050  1.00 38.080          H  
ATOM  13924  HA  ILE A 887      18.345  10.259 -24.268  1.00 37.600          H  
ATOM  13925  HB  ILE A 887      20.601   9.857 -26.278  1.00 52.830          H  
ATOM  13926 1HG1 ILE A 887      18.697   7.838 -25.056  1.00 52.830          H  
ATOM  13927 2HG1 ILE A 887      18.403   8.668 -26.581  1.00 52.830          H  
ATOM  13928 1HG2 ILE A 887      21.639   8.327 -24.562  1.00 52.830          H  
ATOM  13929 2HG2 ILE A 887      21.574   9.960 -23.933  1.00 52.830          H  
ATOM  13930 3HG2 ILE A 887      20.378   8.769 -23.398  1.00 52.830          H  
ATOM  13931 1HD1 ILE A 887      19.315   6.471 -26.953  1.00 52.830          H  
ATOM  13932 2HD1 ILE A 887      20.446   7.728 -27.486  1.00 52.830          H  
ATOM  13933 3HD1 ILE A 887      20.738   6.846 -25.985  1.00 52.830          H  
ATOM  13934  N   LEU A 888      20.626  12.512 -25.039  1.00 31.400          N  
ATOM  13935  CA  LEU A 888      21.500  13.490 -24.433  1.00 31.250          C  
ATOM  13936  C   LEU A 888      20.873  14.871 -24.173  1.00 31.150          C  
ATOM  13937  O   LEU A 888      21.326  15.584 -23.279  1.00 30.990          O  
ATOM  13938  CB  LEU A 888      22.730  13.542 -25.322  1.00 43.810          C  
ATOM  13939  CG  LEU A 888      23.524  12.155 -25.404  1.00 43.810          C  
ATOM  13940  CD1 LEU A 888      24.563  12.235 -26.459  1.00 43.810          C  
ATOM  13941  CD2 LEU A 888      24.205  11.834 -24.046  1.00 43.810          C  
ATOM  13942  H   LEU A 888      20.607  12.423 -26.061  1.00 37.680          H  
ATOM  13943  HA  LEU A 888      21.791  13.109 -23.462  1.00 37.500          H  
ATOM  13944 1HB  LEU A 888      22.420  13.823 -26.331  1.00 52.570          H  
ATOM  13945 2HB  LEU A 888      23.390  14.299 -24.937  1.00 52.570          H  
ATOM  13946  HG  LEU A 888      22.833  11.356 -25.670  1.00 52.570          H  
ATOM  13947 1HD1 LEU A 888      25.094  11.290 -26.526  1.00 52.570          H  
ATOM  13948 2HD1 LEU A 888      24.062  12.432 -27.403  1.00 52.570          H  
ATOM  13949 3HD1 LEU A 888      25.264  13.024 -26.232  1.00 52.570          H  
ATOM  13950 1HD2 LEU A 888      24.745  10.891 -24.132  1.00 52.570          H  
ATOM  13951 2HD2 LEU A 888      24.906  12.624 -23.793  1.00 52.570          H  
ATOM  13952 3HD2 LEU A 888      23.470  11.739 -23.257  1.00 52.570          H  
ATOM  13953  N   ASP A 889      19.828  15.254 -24.923  1.00 31.270          N  
ATOM  13954  CA  ASP A 889      19.185  16.564 -24.772  1.00 31.210          C  
ATOM  13955  C   ASP A 889      18.400  16.742 -23.483  1.00 30.850          C  
ATOM  13956  O   ASP A 889      18.623  17.729 -22.772  1.00 30.480          O  
ATOM  13957  CB  ASP A 889      18.213  16.853 -25.938  1.00 43.720          C  
ATOM  13958  CG  ASP A 889      17.458  18.232 -25.866  1.00 43.720          C  
ATOM  13959  OD1 ASP A 889      18.076  19.280 -25.963  1.00 43.720          O  
ATOM  13960  OD2 ASP A 889      16.253  18.195 -25.718  1.00 43.720          O  
ATOM  13961  H   ASP A 889      19.479  14.651 -25.658  1.00 37.520          H  
ATOM  13962  HA  ASP A 889      19.972  17.313 -24.796  1.00 37.450          H  
ATOM  13963 1HB  ASP A 889      18.764  16.809 -26.880  1.00 52.460          H  
ATOM  13964 2HB  ASP A 889      17.462  16.065 -25.974  1.00 52.460          H  
ATOM  13965  N   ASP A 890      17.451  15.831 -23.192  1.00 31.010          N  
ATOM  13966  CA  ASP A 890      16.599  16.043 -22.017  1.00 30.790          C  
ATOM  13967  C   ASP A 890      16.031  14.751 -21.432  1.00 30.510          C  
ATOM  13968  O   ASP A 890      14.820  14.636 -21.224  1.00 30.300          O  
ATOM  13969  CB  ASP A 890      15.447  17.011 -22.359  1.00 43.190          C  
ATOM  13970  CG  ASP A 890      14.685  17.559 -21.114  1.00 43.190          C  
ATOM  13971  OD1 ASP A 890      15.269  17.572 -20.048  1.00 43.190          O  
ATOM  13972  OD2 ASP A 890      13.546  17.985 -21.250  1.00 43.190          O  
ATOM  13973  H   ASP A 890      17.324  14.998 -23.780  1.00 37.210          H  
ATOM  13974  HA  ASP A 890      17.208  16.510 -21.243  1.00 36.950          H  
ATOM  13975 1HB  ASP A 890      15.847  17.860 -22.924  1.00 51.830          H  
ATOM  13976 2HB  ASP A 890      14.735  16.506 -23.011  1.00 51.830          H  
ATOM  13977  N   SER A 891      16.877  13.760 -21.201  1.00 30.570          N  
ATOM  13978  CA  SER A 891      16.398  12.510 -20.626  1.00 30.390          C  
ATOM  13979  C   SER A 891      17.538  11.727 -20.008  1.00 29.890          C  
ATOM  13980  O   SER A 891      18.705  12.081 -20.166  1.00 29.790          O  
ATOM  13981  CB  SER A 891      15.676  11.663 -21.656  1.00 42.620          C  
ATOM  13982  OG  SER A 891      16.546  11.164 -22.626  1.00 42.620          O  
ATOM  13983  H   SER A 891      17.865  13.887 -21.384  1.00 36.680          H  
ATOM  13984  HA  SER A 891      15.689  12.749 -19.832  1.00 36.470          H  
ATOM  13985 1HB  SER A 891      15.197  10.832 -21.148  1.00 51.140          H  
ATOM  13986 2HB  SER A 891      14.892  12.243 -22.134  1.00 51.140          H  
ATOM  13987  HG  SER A 891      16.771  11.939 -23.203  1.00 51.140          H  
ATOM  13988  N   ASP A 892      17.189  10.711 -19.229  1.00 29.620          N  
ATOM  13989  CA  ASP A 892      18.166   9.812 -18.636  1.00 29.210          C  
ATOM  13990  C   ASP A 892      17.429   8.586 -18.115  1.00 28.960          C  
ATOM  13991  O   ASP A 892      16.192   8.529 -18.169  1.00 28.870          O  
ATOM  13992  CB  ASP A 892      18.965  10.524 -17.521  1.00 41.060          C  
ATOM  13993  CG  ASP A 892      20.393   9.940 -17.301  1.00 41.060          C  
ATOM  13994  OD1 ASP A 892      20.561   8.750 -17.459  1.00 41.060          O  
ATOM  13995  OD2 ASP A 892      21.303  10.702 -17.010  1.00 41.060          O  
ATOM  13996  H   ASP A 892      16.210  10.507 -19.113  1.00 35.540          H  
ATOM  13997  HA  ASP A 892      18.866   9.491 -19.409  1.00 35.050          H  
ATOM  13998 1HB  ASP A 892      19.061  11.583 -17.748  1.00 49.270          H  
ATOM  13999 2HB  ASP A 892      18.415  10.449 -16.582  1.00 49.270          H  
ATOM  14000  N   LEU A 893      18.167   7.642 -17.549  1.00 28.920          N  
ATOM  14001  CA  LEU A 893      17.555   6.463 -16.960  1.00 28.810          C  
ATOM  14002  C   LEU A 893      16.579   6.799 -15.841  1.00 28.580          C  
ATOM  14003  O   LEU A 893      15.556   6.141 -15.695  1.00 28.520          O  
ATOM  14004  CB  LEU A 893      18.600   5.459 -16.491  1.00 40.380          C  
ATOM  14005  CG  LEU A 893      18.046   4.189 -15.776  1.00 40.380          C  
ATOM  14006  CD1 LEU A 893      17.029   3.375 -16.663  1.00 40.380          C  
ATOM  14007  CD2 LEU A 893      19.199   3.324 -15.410  1.00 40.380          C  
ATOM  14008  H   LEU A 893      19.183   7.763 -17.543  1.00 34.700          H  
ATOM  14009  HA  LEU A 893      17.008   5.973 -17.750  1.00 34.570          H  
ATOM  14010 1HB  LEU A 893      19.178   5.137 -17.356  1.00 48.450          H  
ATOM  14011 2HB  LEU A 893      19.277   5.967 -15.799  1.00 48.450          H  
ATOM  14012  HG  LEU A 893      17.541   4.494 -14.885  1.00 48.450          H  
ATOM  14013 1HD1 LEU A 893      16.689   2.503 -16.101  1.00 48.450          H  
ATOM  14014 2HD1 LEU A 893      16.180   3.976 -16.903  1.00 48.450          H  
ATOM  14015 3HD1 LEU A 893      17.464   3.049 -17.552  1.00 48.450          H  
ATOM  14016 1HD2 LEU A 893      18.822   2.455 -14.876  1.00 48.450          H  
ATOM  14017 2HD2 LEU A 893      19.722   3.009 -16.312  1.00 48.450          H  
ATOM  14018 3HD2 LEU A 893      19.883   3.876 -14.770  1.00 48.450          H  
ATOM  14019  N   GLU A 894      16.837   7.820 -15.033  1.00 28.540          N  
ATOM  14020  CA  GLU A 894      15.900   8.068 -13.937  1.00 28.430          C  
ATOM  14021  C   GLU A 894      14.474   8.346 -14.443  1.00 28.520          C  
ATOM  14022  O   GLU A 894      13.501   7.839 -13.870  1.00 28.400          O  
ATOM  14023  CB  GLU A 894      16.389   9.236 -13.087  1.00 39.850          C  
ATOM  14024  CG  GLU A 894      17.636   8.928 -12.268  1.00 39.850          C  
ATOM  14025  CD  GLU A 894      18.150  10.123 -11.519  1.00 39.850          C  
ATOM  14026  OE1 GLU A 894      17.654  11.198 -11.754  1.00 39.850          O  
ATOM  14027  OE2 GLU A 894      19.037   9.962 -10.715  1.00 39.850          O  
ATOM  14028  H   GLU A 894      17.667   8.384 -15.161  1.00 34.250          H  
ATOM  14029  HA  GLU A 894      15.866   7.180 -13.308  1.00 34.120          H  
ATOM  14030 1HB  GLU A 894      16.606  10.088 -13.731  1.00 47.820          H  
ATOM  14031 2HB  GLU A 894      15.600   9.539 -12.397  1.00 47.820          H  
ATOM  14032 1HG  GLU A 894      17.399   8.140 -11.554  1.00 47.820          H  
ATOM  14033 2HG  GLU A 894      18.415   8.556 -12.932  1.00 47.820          H  
ATOM  14034  N   SER A 895      14.351   9.098 -15.546  1.00 28.780          N  
ATOM  14035  CA  SER A 895      13.057   9.398 -16.148  1.00 28.960          C  
ATOM  14036  C   SER A 895      12.450   8.106 -16.684  1.00 29.240          C  
ATOM  14037  O   SER A 895      11.240   7.867 -16.576  1.00 29.250          O  
ATOM  14038  CB  SER A 895      13.207  10.405 -17.279  1.00 40.470          C  
ATOM  14039  OG  SER A 895      13.645  11.656 -16.809  1.00 40.470          O  
ATOM  14040  H   SER A 895      15.182   9.487 -15.965  1.00 34.540          H  
ATOM  14041  HA  SER A 895      12.401   9.807 -15.379  1.00 34.750          H  
ATOM  14042 1HB  SER A 895      13.917  10.018 -18.011  1.00 48.570          H  
ATOM  14043 2HB  SER A 895      12.251  10.520 -17.784  1.00 48.570          H  
ATOM  14044  HG  SER A 895      13.594  12.256 -17.558  1.00 48.570          H  
ATOM  14045  N   ILE A 896      13.303   7.259 -17.266  1.00 29.520          N  
ATOM  14046  CA  ILE A 896      12.888   5.976 -17.830  1.00 29.890          C  
ATOM  14047  C   ILE A 896      12.333   5.045 -16.730  1.00 29.880          C  
ATOM  14048  O   ILE A 896      11.281   4.437 -16.906  1.00 30.120          O  
ATOM  14049  CB  ILE A 896      14.056   5.354 -18.624  1.00 41.700          C  
ATOM  14050  CG1 ILE A 896      14.305   6.234 -19.838  1.00 41.700          C  
ATOM  14051  CG2 ILE A 896      13.786   3.900 -19.020  1.00 41.700          C  
ATOM  14052  CD1 ILE A 896      15.587   5.991 -20.603  1.00 41.700          C  
ATOM  14053  H   ILE A 896      14.284   7.557 -17.357  1.00 35.420          H  
ATOM  14054  HA  ILE A 896      12.085   6.173 -18.539  1.00 35.870          H  
ATOM  14055  HB  ILE A 896      14.918   5.395 -18.029  1.00 50.040          H  
ATOM  14056 1HG1 ILE A 896      13.475   6.098 -20.506  1.00 50.040          H  
ATOM  14057 2HG1 ILE A 896      14.319   7.270 -19.507  1.00 50.040          H  
ATOM  14058 1HG2 ILE A 896      14.627   3.483 -19.564  1.00 50.040          H  
ATOM  14059 2HG2 ILE A 896      13.644   3.335 -18.131  1.00 50.040          H  
ATOM  14060 3HG2 ILE A 896      12.894   3.837 -19.638  1.00 50.040          H  
ATOM  14061 1HD1 ILE A 896      15.633   6.690 -21.433  1.00 50.040          H  
ATOM  14062 2HD1 ILE A 896      16.444   6.150 -19.960  1.00 50.040          H  
ATOM  14063 3HD1 ILE A 896      15.607   4.989 -20.990  1.00 50.040          H  
ATOM  14064  N   ILE A 897      13.024   4.955 -15.589  1.00 29.670          N  
ATOM  14065  CA  ILE A 897      12.578   4.121 -14.467  1.00 29.730          C  
ATOM  14066  C   ILE A 897      11.238   4.590 -13.933  1.00 29.440          C  
ATOM  14067  O   ILE A 897      10.337   3.781 -13.699  1.00 29.580          O  
ATOM  14068  CB  ILE A 897      13.582   4.148 -13.285  1.00 41.600          C  
ATOM  14069  CG1 ILE A 897      14.879   3.459 -13.684  1.00 41.600          C  
ATOM  14070  CG2 ILE A 897      12.950   3.458 -12.016  1.00 41.600          C  
ATOM  14071  CD1 ILE A 897      16.046   3.716 -12.727  1.00 41.600          C  
ATOM  14072  H   ILE A 897      13.901   5.471 -15.526  1.00 35.600          H  
ATOM  14073  HA  ILE A 897      12.467   3.099 -14.814  1.00 35.680          H  
ATOM  14074  HB  ILE A 897      13.828   5.188 -13.047  1.00 49.920          H  
ATOM  14075 1HG1 ILE A 897      14.699   2.386 -13.732  1.00 49.920          H  
ATOM  14076 2HG1 ILE A 897      15.149   3.800 -14.664  1.00 49.920          H  
ATOM  14077 1HG2 ILE A 897      13.642   3.482 -11.183  1.00 49.920          H  
ATOM  14078 2HG2 ILE A 897      12.039   3.968 -11.703  1.00 49.920          H  
ATOM  14079 3HG2 ILE A 897      12.711   2.417 -12.245  1.00 49.920          H  
ATOM  14080 1HD1 ILE A 897      16.925   3.186 -13.082  1.00 49.920          H  
ATOM  14081 2HD1 ILE A 897      16.254   4.785 -12.694  1.00 49.920          H  
ATOM  14082 3HD1 ILE A 897      15.816   3.371 -11.730  1.00 49.920          H  
ATOM  14083  N   GLU A 898      11.125   5.896 -13.703  1.00 29.100          N  
ATOM  14084  CA  GLU A 898       9.902   6.487 -13.187  1.00 28.910          C  
ATOM  14085  C   GLU A 898       8.757   6.473 -14.204  1.00 29.030          C  
ATOM  14086  O   GLU A 898       7.588   6.372 -13.830  1.00 29.120          O  
ATOM  14087  CB  GLU A 898      10.175   7.908 -12.711  1.00 40.550          C  
ATOM  14088  CG  GLU A 898      11.058   7.999 -11.466  1.00 40.550          C  
ATOM  14089  CD  GLU A 898      10.444   7.345 -10.264  1.00 40.550          C  
ATOM  14090  OE1 GLU A 898       9.284   7.567 -10.030  1.00 40.550          O  
ATOM  14091  OE2 GLU A 898      11.129   6.622  -9.581  1.00 40.550          O  
ATOM  14092  H   GLU A 898      11.935   6.498 -13.877  1.00 34.920          H  
ATOM  14093  HA  GLU A 898       9.587   5.899 -12.325  1.00 34.690          H  
ATOM  14094 1HB  GLU A 898      10.682   8.455 -13.508  1.00 48.660          H  
ATOM  14095 2HB  GLU A 898       9.234   8.411 -12.501  1.00 48.660          H  
ATOM  14096 1HG  GLU A 898      12.014   7.517 -11.679  1.00 48.660          H  
ATOM  14097 2HG  GLU A 898      11.253   9.048 -11.250  1.00 48.660          H  
ATOM  14098  N   GLY A 899       9.086   6.585 -15.492  1.00 29.120          N  
ATOM  14099  CA  GLY A 899       8.086   6.633 -16.545  1.00 29.280          C  
ATOM  14100  C   GLY A 899       7.649   8.067 -16.793  1.00 29.480          C  
ATOM  14101  O   GLY A 899       6.478   8.346 -17.049  1.00 29.570          O  
ATOM  14102  H   GLY A 899      10.063   6.694 -15.755  1.00 34.940          H  
ATOM  14103 1HA  GLY A 899       8.522   6.223 -17.455  1.00 35.140          H  
ATOM  14104 2HA  GLY A 899       7.232   6.014 -16.278  1.00 35.140          H  
ATOM  14105  N   CYS A 900       8.613   8.985 -16.710  1.00 29.620          N  
ATOM  14106  CA  CYS A 900       8.384  10.412 -16.903  1.00 29.860          C  
ATOM  14107  C   CYS A 900       8.539  10.877 -18.351  1.00 30.170          C  
ATOM  14108  O   CYS A 900       8.558  12.081 -18.615  1.00 30.380          O  
ATOM  14109  CB  CYS A 900       9.350  11.206 -16.039  1.00 41.710          C  
ATOM  14110  SG  CYS A 900       9.097  10.946 -14.300  1.00 41.710          S  
ATOM  14111  H   CYS A 900       9.559   8.654 -16.512  1.00 35.540          H  
ATOM  14112  HA  CYS A 900       7.368  10.636 -16.580  1.00 35.830          H  
ATOM  14113 1HB  CYS A 900      10.363  10.915 -16.281  1.00 50.050          H  
ATOM  14114 2HB  CYS A 900       9.251  12.269 -16.245  1.00 50.050          H  
ATOM  14115  HG  CYS A 900       8.918   9.636 -14.433  1.00 50.050          H  
ATOM  14116  N   LEU A 901       8.692   9.945 -19.284  1.00 30.260          N  
ATOM  14117  CA  LEU A 901       8.840  10.330 -20.677  1.00 30.630          C  
ATOM  14118  C   LEU A 901       7.502  10.274 -21.400  1.00 30.700          C  
ATOM  14119  O   LEU A 901       6.712   9.349 -21.208  1.00 30.820          O  
ATOM  14120  CB  LEU A 901       9.831   9.398 -21.388  1.00 42.730          C  
ATOM  14121  CG  LEU A 901      11.272   9.314 -20.803  1.00 42.730          C  
ATOM  14122  CD1 LEU A 901      12.068   8.322 -21.634  1.00 42.730          C  
ATOM  14123  CD2 LEU A 901      11.938  10.686 -20.798  1.00 42.730          C  
ATOM  14124  H   LEU A 901       8.675   8.971 -19.021  1.00 36.310          H  
ATOM  14125  HA  LEU A 901       9.194  11.356 -20.729  1.00 36.760          H  
ATOM  14126 1HB  LEU A 901       9.414   8.392 -21.373  1.00 51.280          H  
ATOM  14127 2HB  LEU A 901       9.911   9.713 -22.430  1.00 51.280          H  
ATOM  14128  HG  LEU A 901      11.233   8.939 -19.777  1.00 51.280          H  
ATOM  14129 1HD1 LEU A 901      13.066   8.259 -21.240  1.00 51.280          H  
ATOM  14130 2HD1 LEU A 901      11.590   7.341 -21.602  1.00 51.280          H  
ATOM  14131 3HD1 LEU A 901      12.115   8.664 -22.662  1.00 51.280          H  
ATOM  14132 1HD2 LEU A 901      12.937  10.594 -20.389  1.00 51.280          H  
ATOM  14133 2HD2 LEU A 901      11.997  11.075 -21.815  1.00 51.280          H  
ATOM  14134 3HD2 LEU A 901      11.369  11.380 -20.180  1.00 51.280          H  
ATOM  14135  N   ASP A 902       7.279  11.243 -22.284  1.00 30.690          N  
ATOM  14136  CA  ASP A 902       6.074  11.313 -23.109  1.00 30.850          C  
ATOM  14137  C   ASP A 902       6.408  12.027 -24.427  1.00 31.400          C  
ATOM  14138  O   ASP A 902       6.630  13.240 -24.445  1.00 31.670          O  
ATOM  14139  CB  ASP A 902       4.939  12.049 -22.372  1.00 43.130          C  
ATOM  14140  CG  ASP A 902       3.608  12.022 -23.146  1.00 43.130          C  
ATOM  14141  OD1 ASP A 902       3.571  11.414 -24.192  1.00 43.130          O  
ATOM  14142  OD2 ASP A 902       2.624  12.627 -22.737  1.00 43.130          O  
ATOM  14143  H   ASP A 902       7.971  11.973 -22.379  1.00 36.830          H  
ATOM  14144  HA  ASP A 902       5.743  10.300 -23.340  1.00 37.020          H  
ATOM  14145 1HB  ASP A 902       4.785  11.584 -21.395  1.00 51.750          H  
ATOM  14146 2HB  ASP A 902       5.228  13.087 -22.199  1.00 51.750          H  
ATOM  14147  N   LEU A 903       6.537  11.259 -25.504  1.00 31.590          N  
ATOM  14148  CA  LEU A 903       6.936  11.783 -26.809  1.00 32.130          C  
ATOM  14149  C   LEU A 903       5.729  12.043 -27.714  1.00 32.630          C  
ATOM  14150  O   LEU A 903       4.824  11.215 -27.799  1.00 32.700          O  
ATOM  14151  CB  LEU A 903       7.899  10.777 -27.483  1.00 44.770          C  
ATOM  14152  CG  LEU A 903       8.413  11.102 -28.926  1.00 44.770          C  
ATOM  14153  CD1 LEU A 903       9.309  12.323 -28.911  1.00 44.770          C  
ATOM  14154  CD2 LEU A 903       9.173   9.894 -29.469  1.00 44.770          C  
ATOM  14155  H   LEU A 903       6.331  10.275 -25.410  1.00 37.910          H  
ATOM  14156  HA  LEU A 903       7.453  12.725 -26.648  1.00 38.560          H  
ATOM  14157 1HB  LEU A 903       8.775  10.665 -26.845  1.00 53.720          H  
ATOM  14158 2HB  LEU A 903       7.406   9.808 -27.526  1.00 53.720          H  
ATOM  14159  HG  LEU A 903       7.566  11.309 -29.575  1.00 53.720          H  
ATOM  14160 1HD1 LEU A 903       9.651  12.528 -29.926  1.00 53.720          H  
ATOM  14161 2HD1 LEU A 903       8.766  13.184 -28.540  1.00 53.720          H  
ATOM  14162 3HD1 LEU A 903      10.164  12.126 -28.267  1.00 53.720          H  
ATOM  14163 1HD2 LEU A 903       9.511  10.098 -30.478  1.00 53.720          H  
ATOM  14164 2HD2 LEU A 903      10.036   9.673 -28.832  1.00 53.720          H  
ATOM  14165 3HD2 LEU A 903       8.527   9.038 -29.485  1.00 53.720          H  
ATOM  14166  N   GLU A 904       5.686  13.216 -28.350  1.00 33.010          N  
ATOM  14167  CA  GLU A 904       4.613  13.532 -29.287  1.00 33.510          C  
ATOM  14168  C   GLU A 904       4.621  12.533 -30.435  1.00 33.920          C  
ATOM  14169  O   GLU A 904       5.677  12.241 -30.998  1.00 34.070          O  
ATOM  14170  CB  GLU A 904       4.750  14.956 -29.828  1.00 46.710          C  
ATOM  14171  CG  GLU A 904       3.587  15.401 -30.728  1.00 46.710          C  
ATOM  14172  CD  GLU A 904       3.719  16.818 -31.202  1.00 46.710          C  
ATOM  14173  OE1 GLU A 904       4.688  17.446 -30.872  1.00 46.710          O  
ATOM  14174  OE2 GLU A 904       2.848  17.270 -31.917  1.00 46.710          O  
ATOM  14175  H   GLU A 904       6.418  13.895 -28.190  1.00 39.610          H  
ATOM  14176  HA  GLU A 904       3.659  13.445 -28.767  1.00 40.210          H  
ATOM  14177 1HB  GLU A 904       4.822  15.657 -28.996  1.00 56.060          H  
ATOM  14178 2HB  GLU A 904       5.671  15.038 -30.407  1.00 56.060          H  
ATOM  14179 1HG  GLU A 904       3.541  14.751 -31.603  1.00 56.060          H  
ATOM  14180 2HG  GLU A 904       2.652  15.290 -30.180  1.00 56.060          H  
ATOM  14181  N   MET A 905       3.448  12.022 -30.792  1.00 34.120          N  
ATOM  14182  CA  MET A 905       3.346  11.046 -31.865  1.00 34.530          C  
ATOM  14183  C   MET A 905       2.903  11.631 -33.195  1.00 35.050          C  
ATOM  14184  O   MET A 905       1.918  12.383 -33.292  1.00 35.150          O  
ATOM  14185  CB  MET A 905       2.386   9.958 -31.449  1.00 48.180          C  
ATOM  14186  CG  MET A 905       2.790   9.171 -30.235  1.00 48.180          C  
ATOM  14187  SD  MET A 905       4.158   8.074 -30.501  1.00 48.180          S  
ATOM  14188  CE  MET A 905       5.547   8.862 -29.773  1.00 48.180          C  
ATOM  14189  H   MET A 905       2.619  12.311 -30.298  1.00 40.940          H  
ATOM  14190  HA  MET A 905       4.329  10.609 -32.022  1.00 41.440          H  
ATOM  14191 1HB  MET A 905       1.412  10.370 -31.280  1.00 57.810          H  
ATOM  14192 2HB  MET A 905       2.287   9.245 -32.271  1.00 57.810          H  
ATOM  14193 1HG  MET A 905       3.051   9.860 -29.428  1.00 57.810          H  
ATOM  14194 2HG  MET A 905       1.980   8.611 -29.923  1.00 57.810          H  
ATOM  14195 1HE  MET A 905       6.404   8.243 -29.902  1.00 57.810          H  
ATOM  14196 2HE  MET A 905       5.724   9.818 -30.238  1.00 57.810          H  
ATOM  14197 3HE  MET A 905       5.365   9.003 -28.715  1.00 57.810          H  
ATOM  14198  N   LYS A 906       3.632  11.207 -34.222  1.00 35.310          N  
ATOM  14199  CA  LYS A 906       3.431  11.551 -35.619  1.00 35.840          C  
ATOM  14200  C   LYS A 906       3.395  10.228 -36.364  1.00 36.220          C  
ATOM  14201  O   LYS A 906       3.949   9.245 -35.869  1.00 36.030          O  
ATOM  14202  CB  LYS A 906       4.598  12.396 -36.147  1.00 49.960          C  
ATOM  14203  CG  LYS A 906       4.894  13.699 -35.372  1.00 49.960          C  
ATOM  14204  CD  LYS A 906       3.811  14.757 -35.502  1.00 49.960          C  
ATOM  14205  CE  LYS A 906       4.232  16.029 -34.770  1.00 49.960          C  
ATOM  14206  NZ  LYS A 906       3.151  17.059 -34.732  1.00 49.960          N  
ATOM  14207  H   LYS A 906       4.410  10.600 -34.002  1.00 42.370          H  
ATOM  14208  HA  LYS A 906       2.474  12.060 -35.752  1.00 43.010          H  
ATOM  14209 1HB  LYS A 906       5.507  11.792 -36.133  1.00 59.960          H  
ATOM  14210 2HB  LYS A 906       4.406  12.660 -37.187  1.00 59.960          H  
ATOM  14211 1HG  LYS A 906       5.017  13.463 -34.311  1.00 59.960          H  
ATOM  14212 2HG  LYS A 906       5.831  14.117 -35.732  1.00 59.960          H  
ATOM  14213 1HD  LYS A 906       3.627  14.982 -36.553  1.00 59.960          H  
ATOM  14214 2HD  LYS A 906       2.885  14.392 -35.053  1.00 59.960          H  
ATOM  14215 1HE  LYS A 906       4.506  15.765 -33.753  1.00 59.960          H  
ATOM  14216 2HE  LYS A 906       5.102  16.452 -35.268  1.00 59.960          H  
ATOM  14217 1HZ  LYS A 906       3.486  17.880 -34.227  1.00 59.960          H  
ATOM  14218 2HZ  LYS A 906       2.895  17.325 -35.667  1.00 59.960          H  
ATOM  14219 3HZ  LYS A 906       2.337  16.679 -34.253  1.00 59.960          H  
ATOM  14220  N   GLU A 907       2.763  10.178 -37.530  1.00 36.780          N  
ATOM  14221  CA  GLU A 907       2.746   8.930 -38.300  1.00 37.200          C  
ATOM  14222  C   GLU A 907       4.166   8.472 -38.614  1.00 37.290          C  
ATOM  14223  O   GLU A 907       4.978   9.258 -39.113  1.00 37.380          O  
ATOM  14224  CB  GLU A 907       1.897   9.134 -39.555  1.00 51.910          C  
ATOM  14225  CG  GLU A 907       0.387   9.315 -39.250  1.00 51.910          C  
ATOM  14226  CD  GLU A 907      -0.470   9.491 -40.478  1.00 51.910          C  
ATOM  14227  OE1 GLU A 907       0.065   9.532 -41.557  1.00 51.910          O  
ATOM  14228  OE2 GLU A 907      -1.667   9.566 -40.327  1.00 51.910          O  
ATOM  14229  H   GLU A 907       2.314  11.005 -37.901  1.00 44.140          H  
ATOM  14230  HA  GLU A 907       2.302   8.136 -37.724  1.00 44.640          H  
ATOM  14231 1HB  GLU A 907       2.246  10.013 -40.092  1.00 62.290          H  
ATOM  14232 2HB  GLU A 907       2.008   8.287 -40.213  1.00 62.290          H  
ATOM  14233 1HG  GLU A 907       0.037   8.436 -38.708  1.00 62.290          H  
ATOM  14234 2HG  GLU A 907       0.255  10.176 -38.596  1.00 62.290          H  
ATOM  14235  N   PHE A 908       4.456   7.189 -38.339  1.00 37.310          N  
ATOM  14236  CA  PHE A 908       5.776   6.632 -38.569  1.00 37.420          C  
ATOM  14237  C   PHE A 908       5.787   5.144 -38.944  1.00 37.770          C  
ATOM  14238  O   PHE A 908       5.179   4.321 -38.259  1.00 37.730          O  
ATOM  14239  CB  PHE A 908       6.581   6.828 -37.299  1.00 52.340          C  
ATOM  14240  CG  PHE A 908       7.869   6.216 -37.362  1.00 52.340          C  
ATOM  14241  CD1 PHE A 908       8.954   6.857 -37.903  1.00 52.340          C  
ATOM  14242  CD2 PHE A 908       7.998   4.943 -36.900  1.00 52.340          C  
ATOM  14243  CE1 PHE A 908      10.149   6.219 -37.959  1.00 52.340          C  
ATOM  14244  CE2 PHE A 908       9.152   4.320 -36.961  1.00 52.340          C  
ATOM  14245  CZ  PHE A 908      10.251   4.951 -37.487  1.00 52.340          C  
ATOM  14246  H   PHE A 908       3.760   6.590 -37.882  1.00 44.770          H  
ATOM  14247  HA  PHE A 908       6.239   7.191 -39.380  1.00 44.900          H  
ATOM  14248 1HB  PHE A 908       6.707   7.894 -37.110  1.00 62.810          H  
ATOM  14249 2HB  PHE A 908       6.031   6.407 -36.450  1.00 62.810          H  
ATOM  14250  HD1 PHE A 908       8.850   7.872 -38.290  1.00 62.810          H  
ATOM  14251  HD2 PHE A 908       7.126   4.432 -36.478  1.00 62.810          H  
ATOM  14252  HE1 PHE A 908      11.022   6.719 -38.393  1.00 62.810          H  
ATOM  14253  HE2 PHE A 908       9.201   3.323 -36.589  1.00 62.810          H  
ATOM  14254  HZ  PHE A 908      11.203   4.443 -37.536  1.00 62.810          H  
ATOM  14255  N   THR A 909       6.564   4.796 -39.974  1.00 38.130          N  
ATOM  14256  CA  THR A 909       6.692   3.415 -40.433  1.00 38.490          C  
ATOM  14257  C   THR A 909       7.838   2.665 -39.734  1.00 38.110          C  
ATOM  14258  O   THR A 909       9.006   3.041 -39.843  1.00 37.900          O  
ATOM  14259  CB  THR A 909       6.879   3.396 -41.971  1.00 53.740          C  
ATOM  14260  OG1 THR A 909       5.746   4.015 -42.548  1.00 53.740          O  
ATOM  14261  CG2 THR A 909       6.929   1.985 -42.466  1.00 53.740          C  
ATOM  14262  H   THR A 909       7.049   5.516 -40.487  1.00 45.760          H  
ATOM  14263  HA  THR A 909       5.760   2.896 -40.205  1.00 46.190          H  
ATOM  14264  HB  THR A 909       7.789   3.929 -42.252  1.00 64.490          H  
ATOM  14265  HG1 THR A 909       5.698   3.972 -43.536  1.00 64.490          H  
ATOM  14266 1HG2 THR A 909       7.026   2.017 -43.541  1.00 64.490          H  
ATOM  14267 2HG2 THR A 909       7.771   1.463 -42.049  1.00 64.490          H  
ATOM  14268 3HG2 THR A 909       6.008   1.475 -42.195  1.00 64.490          H  
ATOM  14269  N   LEU A 910       7.525   1.516 -39.128  1.00 38.040          N  
ATOM  14270  CA  LEU A 910       8.476   0.720 -38.337  1.00 37.670          C  
ATOM  14271  C   LEU A 910       9.730   0.264 -39.058  1.00 37.870          C  
ATOM  14272  O   LEU A 910      10.788   0.123 -38.432  1.00 37.500          O  
ATOM  14273  CB  LEU A 910       7.774  -0.520 -37.798  1.00 52.890          C  
ATOM  14274  CG  LEU A 910       6.719  -0.319 -36.719  1.00 52.890          C  
ATOM  14275  CD1 LEU A 910       6.026  -1.655 -36.510  1.00 52.890          C  
ATOM  14276  CD2 LEU A 910       7.363   0.163 -35.413  1.00 52.890          C  
ATOM  14277  H   LEU A 910       6.551   1.236 -39.126  1.00 45.650          H  
ATOM  14278  HA  LEU A 910       8.802   1.333 -37.509  1.00 45.200          H  
ATOM  14279 1HB  LEU A 910       7.273  -1.000 -38.631  1.00 63.460          H  
ATOM  14280 2HB  LEU A 910       8.527  -1.217 -37.419  1.00 63.460          H  
ATOM  14281  HG  LEU A 910       6.000   0.414 -37.038  1.00 63.460          H  
ATOM  14282 1HD1 LEU A 910       5.261  -1.570 -35.737  1.00 63.460          H  
ATOM  14283 2HD1 LEU A 910       5.565  -1.986 -37.440  1.00 63.460          H  
ATOM  14284 3HD1 LEU A 910       6.770  -2.370 -36.207  1.00 63.460          H  
ATOM  14285 1HD2 LEU A 910       6.587   0.280 -34.649  1.00 63.460          H  
ATOM  14286 2HD2 LEU A 910       8.093  -0.570 -35.076  1.00 63.460          H  
ATOM  14287 3HD2 LEU A 910       7.853   1.116 -35.553  1.00 63.460          H  
ATOM  14288  N   ASN A 911       9.658   0.102 -40.369  1.00 38.460          N  
ATOM  14289  CA  ASN A 911      10.805  -0.322 -41.159  1.00 38.740          C  
ATOM  14290  C   ASN A 911      12.002   0.620 -40.972  1.00 38.480          C  
ATOM  14291  O   ASN A 911      13.145   0.228 -41.236  1.00 38.490          O  
ATOM  14292  CB  ASN A 911      10.434  -0.411 -42.614  1.00 54.120          C  
ATOM  14293  CG  ASN A 911      11.465  -1.068 -43.478  1.00 54.120          C  
ATOM  14294  OD1 ASN A 911      11.802  -2.242 -43.286  1.00 54.120          O  
ATOM  14295  ND2 ASN A 911      11.974  -0.335 -44.432  1.00 54.120          N  
ATOM  14296  H   ASN A 911       8.763   0.215 -40.824  1.00 46.150          H  
ATOM  14297  HA  ASN A 911      11.105  -1.313 -40.816  1.00 46.490          H  
ATOM  14298 1HB  ASN A 911       9.554  -0.991 -42.665  1.00 64.950          H  
ATOM  14299 2HB  ASN A 911      10.209   0.582 -43.002  1.00 64.950          H  
ATOM  14300 1HD2 ASN A 911      12.671  -0.718 -45.041  1.00 64.950          H  
ATOM  14301 2HD2 ASN A 911      11.674   0.610 -44.553  1.00 64.950          H  
ATOM  14302  N   GLU A 912      11.747   1.889 -40.604  1.00 38.280          N  
ATOM  14303  CA  GLU A 912      12.822   2.849 -40.422  1.00 38.040          C  
ATOM  14304  C   GLU A 912      13.572   2.599 -39.109  1.00 37.410          C  
ATOM  14305  O   GLU A 912      14.750   2.950 -38.994  1.00 37.310          O  
ATOM  14306  CB  GLU A 912      12.283   4.275 -40.449  1.00 53.350          C  
ATOM  14307  CG  GLU A 912      11.703   4.729 -41.772  1.00 53.350          C  
ATOM  14308  CD  GLU A 912      11.255   6.164 -41.728  1.00 53.350          C  
ATOM  14309  OE1 GLU A 912      11.674   6.864 -40.823  1.00 53.350          O  
ATOM  14310  OE2 GLU A 912      10.519   6.573 -42.597  1.00 53.350          O  
ATOM  14311  H   GLU A 912      10.785   2.187 -40.397  1.00 45.940          H  
ATOM  14312  HA  GLU A 912      13.527   2.738 -41.245  1.00 45.650          H  
ATOM  14313 1HB  GLU A 912      11.482   4.337 -39.763  1.00 64.020          H  
ATOM  14314 2HB  GLU A 912      13.051   4.978 -40.137  1.00 64.020          H  
ATOM  14315 1HG  GLU A 912      12.458   4.612 -42.551  1.00 64.020          H  
ATOM  14316 2HG  GLU A 912      10.854   4.090 -42.019  1.00 64.020          H  
ATOM  14317  N   VAL A 913      12.906   1.983 -38.118  1.00 37.010          N  
ATOM  14318  CA  VAL A 913      13.535   1.688 -36.840  1.00 36.420          C  
ATOM  14319  C   VAL A 913      14.430   0.523 -37.110  1.00 36.520          C  
ATOM  14320  O   VAL A 913      15.574   0.467 -36.655  1.00 36.230          O  
ATOM  14321  CB  VAL A 913      12.536   1.264 -35.753  1.00 51.220          C  
ATOM  14322  CG1 VAL A 913      13.270   0.906 -34.544  1.00 51.220          C  
ATOM  14323  CG2 VAL A 913      11.599   2.323 -35.484  1.00 51.220          C  
ATOM  14324  H   VAL A 913      11.949   1.670 -38.260  1.00 44.410          H  
ATOM  14325  HA  VAL A 913      14.134   2.522 -36.501  1.00 43.700          H  
ATOM  14326  HB  VAL A 913      11.991   0.379 -36.089  1.00 61.470          H  
ATOM  14327 1HG1 VAL A 913      12.580   0.608 -33.807  1.00 61.470          H  
ATOM  14328 2HG1 VAL A 913      13.966   0.108 -34.728  1.00 61.470          H  
ATOM  14329 3HG1 VAL A 913      13.798   1.778 -34.221  1.00 61.470          H  
ATOM  14330 1HG2 VAL A 913      10.889   2.013 -34.723  1.00 61.470          H  
ATOM  14331 2HG2 VAL A 913      12.125   3.208 -35.149  1.00 61.470          H  
ATOM  14332 3HG2 VAL A 913      11.108   2.501 -36.394  1.00 61.470          H  
ATOM  14333  N   LEU A 914      13.861  -0.450 -37.815  1.00 36.950          N  
ATOM  14334  CA  LEU A 914      14.556  -1.662 -38.161  1.00 37.100          C  
ATOM  14335  C   LEU A 914      15.788  -1.338 -38.983  1.00 37.410          C  
ATOM  14336  O   LEU A 914      16.873  -1.813 -38.660  1.00 37.290          O  
ATOM  14337  CB  LEU A 914      13.606  -2.572 -38.942  1.00 51.880          C  
ATOM  14338  CG  LEU A 914      14.143  -3.904 -39.487  1.00 51.880          C  
ATOM  14339  CD1 LEU A 914      14.601  -4.837 -38.335  1.00 51.880          C  
ATOM  14340  CD2 LEU A 914      13.026  -4.531 -40.332  1.00 51.880          C  
ATOM  14341  H   LEU A 914      12.889  -0.326 -38.119  1.00 44.340          H  
ATOM  14342  HA  LEU A 914      14.863  -2.155 -37.240  1.00 44.520          H  
ATOM  14343 1HB  LEU A 914      12.738  -2.790 -38.312  1.00 62.260          H  
ATOM  14344 2HB  LEU A 914      13.248  -2.010 -39.799  1.00 62.260          H  
ATOM  14345  HG  LEU A 914      15.006  -3.716 -40.127  1.00 62.260          H  
ATOM  14346 1HD1 LEU A 914      14.974  -5.767 -38.760  1.00 62.260          H  
ATOM  14347 2HD1 LEU A 914      15.396  -4.359 -37.772  1.00 62.260          H  
ATOM  14348 3HD1 LEU A 914      13.758  -5.050 -37.674  1.00 62.260          H  
ATOM  14349 1HD2 LEU A 914      13.374  -5.458 -40.769  1.00 62.260          H  
ATOM  14350 2HD2 LEU A 914      12.145  -4.726 -39.709  1.00 62.260          H  
ATOM  14351 3HD2 LEU A 914      12.748  -3.842 -41.135  1.00 62.260          H  
ATOM  14352  N   THR A 915      15.642  -0.498 -40.012  1.00 37.830          N  
ATOM  14353  CA  THR A 915      16.762  -0.134 -40.858  1.00 38.160          C  
ATOM  14354  C   THR A 915      17.842   0.596 -40.070  1.00 37.700          C  
ATOM  14355  O   THR A 915      19.027   0.282 -40.204  1.00 37.720          O  
ATOM  14356  CB  THR A 915      16.291   0.749 -42.033  1.00 53.290          C  
ATOM  14357  OG1 THR A 915      15.343   0.015 -42.831  1.00 53.290          O  
ATOM  14358  CG2 THR A 915      17.479   1.131 -42.908  1.00 53.290          C  
ATOM  14359  H   THR A 915      14.721  -0.145 -40.263  1.00 45.400          H  
ATOM  14360  HA  THR A 915      17.198  -1.049 -41.262  1.00 45.790          H  
ATOM  14361  HB  THR A 915      15.816   1.651 -41.648  1.00 63.950          H  
ATOM  14362  HG1 THR A 915      14.504  -0.084 -42.328  1.00 63.950          H  
ATOM  14363 1HG2 THR A 915      17.132   1.745 -43.738  1.00 63.950          H  
ATOM  14364 2HG2 THR A 915      18.211   1.694 -42.336  1.00 63.950          H  
ATOM  14365 3HG2 THR A 915      17.945   0.227 -43.295  1.00 63.950          H  
ATOM  14366  N   ALA A 916      17.463   1.600 -39.269  1.00 37.280          N  
ATOM  14367  CA  ALA A 916      18.457   2.323 -38.495  1.00 36.850          C  
ATOM  14368  C   ALA A 916      19.151   1.404 -37.500  1.00 36.400          C  
ATOM  14369  O   ALA A 916      20.381   1.464 -37.337  1.00 36.300          O  
ATOM  14370  CB  ALA A 916      17.787   3.502 -37.825  1.00 51.760          C  
ATOM  14371  H   ALA A 916      16.478   1.872 -39.194  1.00 44.740          H  
ATOM  14372  HA  ALA A 916      19.231   2.671 -39.159  1.00 44.220          H  
ATOM  14373 1HB  ALA A 916      18.503   4.060 -37.276  1.00 62.110          H  
ATOM  14374 2HB  ALA A 916      17.334   4.144 -38.583  1.00 62.110          H  
ATOM  14375 3HB  ALA A 916      17.013   3.138 -37.153  1.00 62.110          H  
ATOM  14376  N   SER A 917      18.385   0.494 -36.891  1.00 36.190          N  
ATOM  14377  CA  SER A 917      18.947  -0.411 -35.916  1.00 35.770          C  
ATOM  14378  C   SER A 917      19.941  -1.342 -36.567  1.00 36.100          C  
ATOM  14379  O   SER A 917      21.070  -1.466 -36.087  1.00 35.880          O  
ATOM  14380  CB  SER A 917      17.843  -1.249 -35.288  1.00 50.250          C  
ATOM  14381  OG  SER A 917      16.956  -0.451 -34.571  1.00 50.250          O  
ATOM  14382  H   SER A 917      17.381   0.467 -37.053  1.00 43.430          H  
ATOM  14383  HA  SER A 917      19.458   0.173 -35.150  1.00 42.920          H  
ATOM  14384 1HB  SER A 917      17.303  -1.792 -36.064  1.00 60.300          H  
ATOM  14385 2HB  SER A 917      18.285  -1.986 -34.623  1.00 60.300          H  
ATOM  14386  HG  SER A 917      16.469   0.058 -35.251  1.00 60.300          H  
ATOM  14387  N   THR A 918      19.580  -1.932 -37.717  1.00 36.660          N  
ATOM  14388  CA  THR A 918      20.475  -2.884 -38.335  1.00 37.010          C  
ATOM  14389  C   THR A 918      21.669  -2.198 -38.974  1.00 37.180          C  
ATOM  14390  O   THR A 918      22.731  -2.806 -39.063  1.00 37.180          O  
ATOM  14391  CB  THR A 918      19.746  -3.799 -39.348  1.00 51.670          C  
ATOM  14392  OG1 THR A 918      19.149  -3.003 -40.378  1.00 51.670          O  
ATOM  14393  CG2 THR A 918      18.662  -4.625 -38.614  1.00 51.670          C  
ATOM  14394  H   THR A 918      18.652  -1.779 -38.123  1.00 43.990          H  
ATOM  14395  HA  THR A 918      20.836  -3.538 -37.554  1.00 44.410          H  
ATOM  14396  HB  THR A 918      20.462  -4.478 -39.806  1.00 62.010          H  
ATOM  14397  HG1 THR A 918      18.819  -3.571 -41.076  1.00 62.010          H  
ATOM  14398 1HG2 THR A 918      18.147  -5.269 -39.319  1.00 62.010          H  
ATOM  14399 2HG2 THR A 918      19.131  -5.235 -37.847  1.00 62.010          H  
ATOM  14400 3HG2 THR A 918      17.942  -3.965 -38.147  1.00 62.010          H  
ATOM  14401  N   SER A 919      21.552  -0.921 -39.344  1.00 37.330          N  
ATOM  14402  CA  SER A 919      22.695  -0.210 -39.902  1.00 37.540          C  
ATOM  14403  C   SER A 919      23.824  -0.162 -38.873  1.00 37.040          C  
ATOM  14404  O   SER A 919      24.963  -0.546 -39.167  1.00 37.180          O  
ATOM  14405  CB  SER A 919      22.296   1.197 -40.311  1.00 52.470          C  
ATOM  14406  OG  SER A 919      23.387   1.893 -40.851  1.00 52.470          O  
ATOM  14407  H   SER A 919      20.631  -0.472 -39.321  1.00 44.800          H  
ATOM  14408  HA  SER A 919      23.048  -0.740 -40.779  1.00 45.050          H  
ATOM  14409 1HB  SER A 919      21.486   1.144 -41.043  1.00 62.970          H  
ATOM  14410 2HB  SER A 919      21.912   1.733 -39.446  1.00 62.970          H  
ATOM  14411  HG  SER A 919      23.052   2.756 -41.093  1.00 62.970          H  
ATOM  14412  N   GLN A 920      23.493   0.246 -37.640  1.00 36.460          N  
ATOM  14413  CA  GLN A 920      24.484   0.343 -36.561  1.00 35.990          C  
ATOM  14414  C   GLN A 920      25.080  -1.022 -36.205  1.00 35.860          C  
ATOM  14415  O   GLN A 920      26.280  -1.163 -35.913  1.00 35.830          O  
ATOM  14416  CB  GLN A 920      23.818   0.968 -35.339  1.00 50.570          C  
ATOM  14417  CG  GLN A 920      23.481   2.441 -35.528  1.00 50.570          C  
ATOM  14418  CD  GLN A 920      22.664   3.004 -34.395  1.00 50.570          C  
ATOM  14419  OE1 GLN A 920      21.740   2.343 -33.900  1.00 50.570          O  
ATOM  14420  NE2 GLN A 920      22.984   4.223 -33.982  1.00 50.570          N  
ATOM  14421  H   GLN A 920      22.519   0.541 -37.480  1.00 43.750          H  
ATOM  14422  HA  GLN A 920      25.293   0.988 -36.896  1.00 43.190          H  
ATOM  14423 1HB  GLN A 920      22.888   0.430 -35.123  1.00 60.690          H  
ATOM  14424 2HB  GLN A 920      24.468   0.860 -34.470  1.00 60.690          H  
ATOM  14425 1HG  GLN A 920      24.406   3.010 -35.595  1.00 60.690          H  
ATOM  14426 2HG  GLN A 920      22.906   2.553 -36.446  1.00 60.690          H  
ATOM  14427 1HE2 GLN A 920      22.474   4.654 -33.232  1.00 60.690          H  
ATOM  14428 2HE2 GLN A 920      23.734   4.724 -34.417  1.00 60.690          H  
ATOM  14429  N   VAL A 921      24.222  -2.024 -36.226  1.00 35.840          N  
ATOM  14430  CA  VAL A 921      24.592  -3.385 -35.915  1.00 35.720          C  
ATOM  14431  C   VAL A 921      25.548  -3.943 -36.937  1.00 36.280          C  
ATOM  14432  O   VAL A 921      26.537  -4.571 -36.561  1.00 36.190          O  
ATOM  14433  CB  VAL A 921      23.337  -4.202 -35.835  1.00 50.060          C  
ATOM  14434  CG1 VAL A 921      23.614  -5.668 -35.687  1.00 50.060          C  
ATOM  14435  CG2 VAL A 921      22.578  -3.709 -34.690  1.00 50.060          C  
ATOM  14436  H   VAL A 921      23.242  -1.812 -36.444  1.00 43.010          H  
ATOM  14437  HA  VAL A 921      25.077  -3.397 -34.957  1.00 42.860          H  
ATOM  14438  HB  VAL A 921      22.797  -4.045 -36.740  1.00 60.070          H  
ATOM  14439 1HG1 VAL A 921      22.683  -6.217 -35.647  1.00 60.070          H  
ATOM  14440 2HG1 VAL A 921      24.191  -6.013 -36.523  1.00 60.070          H  
ATOM  14441 3HG1 VAL A 921      24.168  -5.824 -34.767  1.00 60.070          H  
ATOM  14442 1HG2 VAL A 921      21.664  -4.206 -34.685  1.00 60.070          H  
ATOM  14443 2HG2 VAL A 921      23.133  -3.902 -33.791  1.00 60.070          H  
ATOM  14444 3HG2 VAL A 921      22.403  -2.669 -34.751  1.00 60.070          H  
ATOM  14445  N   MET A 922      25.255  -3.719 -38.220  1.00 36.870          N  
ATOM  14446  CA  MET A 922      26.120  -4.157 -39.296  1.00 37.460          C  
ATOM  14447  C   MET A 922      27.479  -3.478 -39.210  1.00 37.440          C  
ATOM  14448  O   MET A 922      28.503  -4.124 -39.397  1.00 37.740          O  
ATOM  14449  CB  MET A 922      25.453  -3.936 -40.642  1.00 52.210          C  
ATOM  14450  CG  MET A 922      24.298  -4.918 -40.917  1.00 52.210          C  
ATOM  14451  SD  MET A 922      23.627  -4.797 -42.584  1.00 52.210          S  
ATOM  14452  CE  MET A 922      22.659  -3.287 -42.478  1.00 52.210          C  
ATOM  14453  H   MET A 922      24.386  -3.241 -38.453  1.00 44.240          H  
ATOM  14454  HA  MET A 922      26.268  -5.216 -39.182  1.00 44.950          H  
ATOM  14455 1HB  MET A 922      25.057  -2.920 -40.671  1.00 62.650          H  
ATOM  14456 2HB  MET A 922      26.191  -4.033 -41.436  1.00 62.650          H  
ATOM  14457 1HG  MET A 922      24.672  -5.929 -40.781  1.00 62.650          H  
ATOM  14458 2HG  MET A 922      23.495  -4.774 -40.208  1.00 62.650          H  
ATOM  14459 1HE  MET A 922      22.178  -3.096 -43.436  1.00 62.650          H  
ATOM  14460 2HE  MET A 922      21.899  -3.394 -41.707  1.00 62.650          H  
ATOM  14461 3HE  MET A 922      23.308  -2.458 -42.234  1.00 62.650          H  
ATOM  14462  N   MET A 923      27.544  -2.205 -38.807  1.00 37.130          N  
ATOM  14463  CA  MET A 923      28.866  -1.585 -38.692  1.00 37.150          C  
ATOM  14464  C   MET A 923      29.755  -2.476 -37.806  1.00 36.810          C  
ATOM  14465  O   MET A 923      30.919  -2.744 -38.158  1.00 37.020          O  
ATOM  14466  CB  MET A 923      28.745  -0.183 -38.096  1.00 52.000          C  
ATOM  14467  CG  MET A 923      28.057   0.816 -39.003  1.00 52.000          C  
ATOM  14468  SD  MET A 923      27.802   2.419 -38.232  1.00 52.000          S  
ATOM  14469  CE  MET A 923      26.426   2.995 -39.228  1.00 52.000          C  
ATOM  14470  H   MET A 923      26.680  -1.663 -38.682  1.00 44.560          H  
ATOM  14471  HA  MET A 923      29.315  -1.526 -39.681  1.00 44.580          H  
ATOM  14472 1HB  MET A 923      28.186  -0.229 -37.171  1.00 62.400          H  
ATOM  14473 2HB  MET A 923      29.736   0.196 -37.859  1.00 62.400          H  
ATOM  14474 1HG  MET A 923      28.665   0.960 -39.894  1.00 62.400          H  
ATOM  14475 2HG  MET A 923      27.107   0.433 -39.313  1.00 62.400          H  
ATOM  14476 1HE  MET A 923      26.121   3.984 -38.891  1.00 62.400          H  
ATOM  14477 2HE  MET A 923      26.724   3.043 -40.274  1.00 62.400          H  
ATOM  14478 3HE  MET A 923      25.587   2.302 -39.125  1.00 62.400          H  
ATOM  14479  N   LYS A 924      29.189  -2.953 -36.685  1.00 36.320          N  
ATOM  14480  CA  LYS A 924      29.933  -3.844 -35.805  1.00 36.000          C  
ATOM  14481  C   LYS A 924      30.054  -5.266 -36.369  1.00 36.360          C  
ATOM  14482  O   LYS A 924      31.129  -5.868 -36.269  1.00 36.430          O  
ATOM  14483  CB  LYS A 924      29.287  -3.926 -34.422  1.00 50.530          C  
ATOM  14484  CG  LYS A 924      29.324  -2.648 -33.586  1.00 50.530          C  
ATOM  14485  CD  LYS A 924      30.732  -2.226 -33.178  1.00 50.530          C  
ATOM  14486  CE  LYS A 924      30.676  -1.037 -32.222  1.00 50.530          C  
ATOM  14487  NZ  LYS A 924      32.033  -0.577 -31.812  1.00 50.530          N  
ATOM  14488  H   LYS A 924      28.239  -2.632 -36.448  1.00 43.580          H  
ATOM  14489  HA  LYS A 924      30.942  -3.457 -35.706  1.00 43.200          H  
ATOM  14490 1HB  LYS A 924      28.235  -4.208 -34.537  1.00 60.630          H  
ATOM  14491 2HB  LYS A 924      29.767  -4.717 -33.844  1.00 60.630          H  
ATOM  14492 1HG  LYS A 924      28.837  -1.837 -34.137  1.00 60.630          H  
ATOM  14493 2HG  LYS A 924      28.774  -2.834 -32.681  1.00 60.630          H  
ATOM  14494 1HD  LYS A 924      31.239  -3.061 -32.691  1.00 60.630          H  
ATOM  14495 2HD  LYS A 924      31.306  -1.929 -34.053  1.00 60.630          H  
ATOM  14496 1HE  LYS A 924      30.156  -0.215 -32.711  1.00 60.630          H  
ATOM  14497 2HE  LYS A 924      30.118  -1.327 -31.331  1.00 60.630          H  
ATOM  14498 1HZ  LYS A 924      31.943   0.208 -31.181  1.00 60.630          H  
ATOM  14499 2HZ  LYS A 924      32.520  -1.330 -31.345  1.00 60.630          H  
ATOM  14500 3HZ  LYS A 924      32.557  -0.293 -32.627  1.00 60.630          H  
ATOM  14501  N   SER A 925      28.996  -5.809 -36.997  1.00 36.610          N  
ATOM  14502  CA  SER A 925      29.079  -7.188 -37.484  1.00 36.970          C  
ATOM  14503  C   SER A 925      30.114  -7.293 -38.579  1.00 37.500          C  
ATOM  14504  O   SER A 925      30.740  -8.342 -38.748  1.00 37.660          O  
ATOM  14505  CB  SER A 925      27.766  -7.680 -38.027  1.00 51.610          C  
ATOM  14506  OG  SER A 925      27.513  -7.180 -39.296  1.00 51.610          O  
ATOM  14507  H   SER A 925      28.121  -5.290 -37.071  1.00 43.930          H  
ATOM  14508  HA  SER A 925      29.392  -7.834 -36.672  1.00 44.360          H  
ATOM  14509 1HB  SER A 925      27.737  -8.750 -38.040  1.00 61.940          H  
ATOM  14510 2HB  SER A 925      26.995  -7.336 -37.358  1.00 61.940          H  
ATOM  14511  HG  SER A 925      26.673  -7.561 -39.564  1.00 61.940          H  
ATOM  14512  N   ASN A 926      30.382  -6.190 -39.276  1.00 37.790          N  
ATOM  14513  CA  ASN A 926      31.409  -6.208 -40.286  1.00 38.310          C  
ATOM  14514  C   ASN A 926      32.739  -6.388 -39.577  1.00 38.130          C  
ATOM  14515  O   ASN A 926      33.501  -7.293 -39.901  1.00 38.450          O  
ATOM  14516  CB  ASN A 926      31.419  -4.916 -41.072  1.00 53.430          C  
ATOM  14517  CG  ASN A 926      30.262  -4.737 -42.009  1.00 53.430          C  
ATOM  14518  OD1 ASN A 926      29.578  -5.671 -42.442  1.00 53.430          O  
ATOM  14519  ND2 ASN A 926      30.034  -3.495 -42.329  1.00 53.430          N  
ATOM  14520  H   ASN A 926      29.779  -5.375 -39.159  1.00 45.350          H  
ATOM  14521  HA  ASN A 926      31.249  -7.056 -40.952  1.00 45.970          H  
ATOM  14522 1HB  ASN A 926      31.412  -4.081 -40.371  1.00 64.110          H  
ATOM  14523 2HB  ASN A 926      32.345  -4.850 -41.640  1.00 64.110          H  
ATOM  14524 1HD2 ASN A 926      29.284  -3.263 -42.945  1.00 64.110          H  
ATOM  14525 2HD2 ASN A 926      30.620  -2.783 -41.940  1.00 64.110          H  
ATOM  14526  N   GLY A 927      32.986  -5.577 -38.541  1.00 37.610          N  
ATOM  14527  CA  GLY A 927      34.234  -5.660 -37.778  1.00 37.420          C  
ATOM  14528  C   GLY A 927      34.450  -7.038 -37.142  1.00 37.330          C  
ATOM  14529  O   GLY A 927      35.576  -7.538 -37.076  1.00 37.470          O  
ATOM  14530  H   GLY A 927      32.302  -4.838 -38.333  1.00 45.130          H  
ATOM  14531 1HA  GLY A 927      35.071  -5.423 -38.432  1.00 44.900          H  
ATOM  14532 2HA  GLY A 927      34.215  -4.904 -36.994  1.00 44.900          H  
ATOM  14533  N   LYS A 928      33.355  -7.657 -36.705  1.00 37.130          N  
ATOM  14534  CA  LYS A 928      33.371  -8.979 -36.083  1.00 37.060          C  
ATOM  14535  C   LYS A 928      33.188 -10.133 -37.074  1.00 37.590          C  
ATOM  14536  O   LYS A 928      33.127 -11.288 -36.652  1.00 37.560          O  
ATOM  14537  CB  LYS A 928      32.267  -9.086 -35.018  1.00 51.910          C  
ATOM  14538  CG  LYS A 928      32.351  -8.100 -33.836  1.00 51.910          C  
ATOM  14539  CD  LYS A 928      33.561  -8.345 -32.942  1.00 51.910          C  
ATOM  14540  CE  LYS A 928      33.535  -7.419 -31.727  1.00 51.910          C  
ATOM  14541  NZ  LYS A 928      34.707  -7.641 -30.827  1.00 51.910          N  
ATOM  14542  H   LYS A 928      32.473  -7.136 -36.759  1.00 44.560          H  
ATOM  14543  HA  LYS A 928      34.341  -9.118 -35.612  1.00 44.470          H  
ATOM  14544 1HB  LYS A 928      31.302  -8.928 -35.499  1.00 62.290          H  
ATOM  14545 2HB  LYS A 928      32.258 -10.093 -34.603  1.00 62.290          H  
ATOM  14546 1HG  LYS A 928      32.387  -7.080 -34.221  1.00 62.290          H  
ATOM  14547 2HG  LYS A 928      31.457  -8.206 -33.230  1.00 62.290          H  
ATOM  14548 1HD  LYS A 928      33.561  -9.384 -32.604  1.00 62.290          H  
ATOM  14549 2HD  LYS A 928      34.476  -8.156 -33.499  1.00 62.290          H  
ATOM  14550 1HE  LYS A 928      33.545  -6.386 -32.072  1.00 62.290          H  
ATOM  14551 2HE  LYS A 928      32.616  -7.593 -31.161  1.00 62.290          H  
ATOM  14552 1HZ  LYS A 928      34.649  -7.007 -30.041  1.00 62.290          H  
ATOM  14553 2HZ  LYS A 928      34.691  -8.595 -30.490  1.00 62.290          H  
ATOM  14554 3HZ  LYS A 928      35.566  -7.473 -31.331  1.00 62.290          H  
ATOM  14555  N   SER A 929      33.039  -9.823 -38.362  1.00 38.080          N  
ATOM  14556  CA  SER A 929      32.777 -10.782 -39.434  1.00 38.620          C  
ATOM  14557  C   SER A 929      31.582 -11.714 -39.175  1.00 38.520          C  
ATOM  14558  O   SER A 929      31.634 -12.888 -39.533  1.00 38.800          O  
ATOM  14559  CB  SER A 929      34.023 -11.613 -39.715  1.00 53.850          C  
ATOM  14560  OG  SER A 929      35.095 -10.813 -40.160  1.00 53.850          O  
ATOM  14561  H   SER A 929      33.153  -8.852 -38.659  1.00 45.700          H  
ATOM  14562  HA  SER A 929      32.552 -10.200 -40.330  1.00 46.340          H  
ATOM  14563 1HB  SER A 929      34.313 -12.129 -38.816  1.00 64.620          H  
ATOM  14564 2HB  SER A 929      33.795 -12.369 -40.464  1.00 64.620          H  
ATOM  14565  HG  SER A 929      35.829 -11.408 -40.299  1.00 64.620          H  
ATOM  14566  N   VAL A 930      30.491 -11.177 -38.622  1.00 38.160          N  
ATOM  14567  CA  VAL A 930      29.264 -11.938 -38.333  1.00 38.050          C  
ATOM  14568  C   VAL A 930      28.207 -11.696 -39.416  1.00 38.420          C  
ATOM  14569  O   VAL A 930      27.862 -10.556 -39.707  1.00 38.440          O  
ATOM  14570  CB  VAL A 930      28.713 -11.555 -36.923  1.00 53.310          C  
ATOM  14571  CG1 VAL A 930      27.368 -12.238 -36.635  1.00 53.310          C  
ATOM  14572  CG2 VAL A 930      29.730 -12.003 -35.845  1.00 53.310          C  
ATOM  14573  H   VAL A 930      30.537 -10.173 -38.428  1.00 45.790          H  
ATOM  14574  HA  VAL A 930      29.510 -13.004 -38.323  1.00 45.660          H  
ATOM  14575  HB  VAL A 930      28.576 -10.488 -36.871  1.00 63.980          H  
ATOM  14576 1HG1 VAL A 930      27.025 -11.953 -35.641  1.00 63.980          H  
ATOM  14577 2HG1 VAL A 930      26.617 -11.936 -37.372  1.00 63.980          H  
ATOM  14578 3HG1 VAL A 930      27.505 -13.318 -36.674  1.00 63.980          H  
ATOM  14579 1HG2 VAL A 930      29.370 -11.733 -34.843  1.00 63.980          H  
ATOM  14580 2HG2 VAL A 930      29.867 -13.088 -35.895  1.00 63.980          H  
ATOM  14581 3HG2 VAL A 930      30.680 -11.522 -36.020  1.00 63.980          H  
ATOM  14582  N   ARG A 931      27.678 -12.759 -40.020  1.00 38.750          N  
ATOM  14583  CA  ARG A 931      26.684 -12.539 -41.080  1.00 39.140          C  
ATOM  14584  C   ARG A 931      25.304 -12.258 -40.490  1.00 38.780          C  
ATOM  14585  O   ARG A 931      24.917 -12.896 -39.518  1.00 38.410          O  
ATOM  14586  CB  ARG A 931      26.626 -13.722 -42.040  1.00 54.640          C  
ATOM  14587  CG  ARG A 931      25.698 -13.525 -43.241  1.00 54.640          C  
ATOM  14588  CD  ARG A 931      25.906 -14.539 -44.317  1.00 54.640          C  
ATOM  14589  NE  ARG A 931      25.539 -15.894 -43.909  1.00 54.640          N  
ATOM  14590  CZ  ARG A 931      25.645 -16.994 -44.679  1.00 54.640          C  
ATOM  14591  NH1 ARG A 931      26.099 -16.928 -45.918  1.00 54.640          N  
ATOM  14592  NH2 ARG A 931      25.278 -18.139 -44.155  1.00 54.640          N  
ATOM  14593  H   ARG A 931      27.977 -13.704 -39.739  1.00 46.500          H  
ATOM  14594  HA  ARG A 931      26.991 -11.665 -41.655  1.00 46.970          H  
ATOM  14595 1HB  ARG A 931      27.624 -13.930 -42.418  1.00 65.570          H  
ATOM  14596 2HB  ARG A 931      26.293 -14.602 -41.521  1.00 65.570          H  
ATOM  14597 1HG  ARG A 931      24.660 -13.610 -42.911  1.00 65.570          H  
ATOM  14598 2HG  ARG A 931      25.860 -12.537 -43.670  1.00 65.570          H  
ATOM  14599 1HD  ARG A 931      25.293 -14.268 -45.179  1.00 65.570          H  
ATOM  14600 2HD  ARG A 931      26.955 -14.542 -44.605  1.00 65.570          H  
ATOM  14601  HE  ARG A 931      25.184 -16.058 -42.957  1.00 65.570          H  
ATOM  14602 1HH1 ARG A 931      26.377 -16.043 -46.311  1.00 65.570          H  
ATOM  14603 2HH1 ARG A 931      26.167 -17.767 -46.475  1.00 65.570          H  
ATOM  14604 1HH2 ARG A 931      24.937 -18.129 -43.186  1.00 65.570          H  
ATOM  14605 2HH2 ARG A 931      25.333 -18.995 -44.681  1.00 65.570          H  
ATOM  14606  N   ILE A 932      24.558 -11.302 -41.059  1.00 38.890          N  
ATOM  14607  CA  ILE A 932      23.206 -11.036 -40.556  1.00 38.590          C  
ATOM  14608  C   ILE A 932      22.132 -11.113 -41.641  1.00 39.140          C  
ATOM  14609  O   ILE A 932      22.228 -10.423 -42.659  1.00 39.590          O  
ATOM  14610  CB  ILE A 932      23.113  -9.646 -39.888  1.00 54.150          C  
ATOM  14611  CG1 ILE A 932      24.132  -9.567 -38.722  1.00 54.150          C  
ATOM  14612  CG2 ILE A 932      21.643  -9.408 -39.373  1.00 54.150          C  
ATOM  14613  CD1 ILE A 932      24.259  -8.231 -38.094  1.00 54.150          C  
ATOM  14614  H   ILE A 932      24.923 -10.773 -41.841  1.00 46.670          H  
ATOM  14615  HA  ILE A 932      22.970 -11.783 -39.807  1.00 46.310          H  
ATOM  14616  HB  ILE A 932      23.376  -8.875 -40.614  1.00 64.980          H  
ATOM  14617 1HG1 ILE A 932      23.855 -10.275 -37.979  1.00 64.980          H  
ATOM  14618 2HG1 ILE A 932      25.120  -9.837 -39.092  1.00 64.980          H  
ATOM  14619 1HG2 ILE A 932      21.552  -8.437 -38.910  1.00 64.980          H  
ATOM  14620 2HG2 ILE A 932      20.932  -9.445 -40.198  1.00 64.980          H  
ATOM  14621 3HG2 ILE A 932      21.383 -10.180 -38.645  1.00 64.980          H  
ATOM  14622 1HD1 ILE A 932      24.981  -8.294 -37.300  1.00 64.980          H  
ATOM  14623 2HD1 ILE A 932      24.580  -7.497 -38.830  1.00 64.980          H  
ATOM  14624 3HD1 ILE A 932      23.314  -7.925 -37.675  1.00 64.980          H  
ATOM  14625  N   THR A 933      21.086 -11.916 -41.406  1.00 39.110          N  
ATOM  14626  CA  THR A 933      19.989 -12.002 -42.374  1.00 39.610          C  
ATOM  14627  C   THR A 933      18.698 -11.393 -41.815  1.00 39.330          C  
ATOM  14628  O   THR A 933      18.107 -11.873 -40.837  1.00 38.830          O  
ATOM  14629  CB  THR A 933      19.705 -13.455 -42.808  1.00 55.250          C  
ATOM  14630  OG1 THR A 933      20.874 -14.022 -43.407  1.00 55.250          O  
ATOM  14631  CG2 THR A 933      18.595 -13.462 -43.852  1.00 55.250          C  
ATOM  14632  H   THR A 933      21.075 -12.463 -40.538  1.00 46.930          H  
ATOM  14633  HA  THR A 933      20.267 -11.434 -43.261  1.00 47.530          H  
ATOM  14634  HB  THR A 933      19.405 -14.050 -41.940  1.00 66.300          H  
ATOM  14635  HG1 THR A 933      21.541 -14.141 -42.730  1.00 66.300          H  
ATOM  14636 1HG2 THR A 933      18.399 -14.487 -44.159  1.00 66.300          H  
ATOM  14637 2HG2 THR A 933      17.693 -13.032 -43.457  1.00 66.300          H  
ATOM  14638 3HG2 THR A 933      18.910 -12.878 -44.714  1.00 66.300          H  
ATOM  14639  N   ASN A 934      18.203 -10.366 -42.497  1.00 39.690          N  
ATOM  14640  CA  ASN A 934      17.007  -9.661 -42.045  1.00 39.480          C  
ATOM  14641  C   ASN A 934      15.692 -10.275 -42.527  1.00 39.900          C  
ATOM  14642  O   ASN A 934      14.987  -9.715 -43.374  1.00 40.630          O  
ATOM  14643  CB  ASN A 934      17.099  -8.195 -42.407  1.00 55.360          C  
ATOM  14644  CG  ASN A 934      18.191  -7.493 -41.641  1.00 55.360          C  
ATOM  14645  OD1 ASN A 934      18.366  -7.675 -40.432  1.00 55.360          O  
ATOM  14646  ND2 ASN A 934      18.947  -6.695 -42.334  1.00 55.360          N  
ATOM  14647  H   ASN A 934      18.708 -10.046 -43.315  1.00 47.630          H  
ATOM  14648  HA  ASN A 934      16.981  -9.722 -40.962  1.00 47.380          H  
ATOM  14649 1HB  ASN A 934      17.284  -8.086 -43.478  1.00 66.430          H  
ATOM  14650 2HB  ASN A 934      16.144  -7.714 -42.183  1.00 66.430          H  
ATOM  14651 1HD2 ASN A 934      19.697  -6.211 -41.884  1.00 66.430          H  
ATOM  14652 2HD2 ASN A 934      18.782  -6.566 -43.312  1.00 66.430          H  
ATOM  14653  N   GLU A 935      15.340 -11.410 -41.935  1.00 39.440          N  
ATOM  14654  CA  GLU A 935      14.123 -12.158 -42.293  1.00 39.750          C  
ATOM  14655  C   GLU A 935      12.877 -11.541 -41.646  1.00 39.510          C  
ATOM  14656  O   GLU A 935      12.173 -12.163 -40.835  1.00 39.130          O  
ATOM  14657  CB  GLU A 935      14.218 -13.633 -41.863  1.00 55.530          C  
ATOM  14658  CG  GLU A 935      15.306 -14.434 -42.537  1.00 55.530          C  
ATOM  14659  CD  GLU A 935      15.259 -15.892 -42.200  1.00 55.530          C  
ATOM  14660  OE1 GLU A 935      14.552 -16.245 -41.288  1.00 55.530          O  
ATOM  14661  OE2 GLU A 935      15.899 -16.664 -42.874  1.00 55.530          O  
ATOM  14662  H   GLU A 935      16.011 -11.764 -41.252  1.00 47.330          H  
ATOM  14663  HA  GLU A 935      13.999 -12.118 -43.373  1.00 47.700          H  
ATOM  14664 1HB  GLU A 935      14.402 -13.676 -40.785  1.00 66.630          H  
ATOM  14665 2HB  GLU A 935      13.269 -14.131 -42.051  1.00 66.630          H  
ATOM  14666 1HG  GLU A 935      15.262 -14.295 -43.615  1.00 66.630          H  
ATOM  14667 2HG  GLU A 935      16.244 -14.047 -42.175  1.00 66.630          H  
ATOM  14668  N   THR A 936      12.548 -10.344 -42.094  1.00 39.760          N  
ATOM  14669  CA  THR A 936      11.417  -9.631 -41.533  1.00 39.570          C  
ATOM  14670  C   THR A 936      10.302  -9.475 -42.555  1.00 40.100          C  
ATOM  14671  O   THR A 936      10.531  -9.548 -43.765  1.00 40.650          O  
ATOM  14672  CB  THR A 936      11.863  -8.243 -41.041  1.00 55.470          C  
ATOM  14673  OG1 THR A 936      12.257  -7.434 -42.163  1.00 55.470          O  
ATOM  14674  CG2 THR A 936      13.094  -8.428 -40.086  1.00 55.470          C  
ATOM  14675  H   THR A 936      13.168  -9.911 -42.787  1.00 47.710          H  
ATOM  14676  HA  THR A 936      11.019 -10.190 -40.690  1.00 47.480          H  
ATOM  14677  HB  THR A 936      11.042  -7.756 -40.520  1.00 66.570          H  
ATOM  14678  HG1 THR A 936      11.466  -7.180 -42.679  1.00 66.570          H  
ATOM  14679 1HG2 THR A 936      13.429  -7.474 -39.717  1.00 66.570          H  
ATOM  14680 2HG2 THR A 936      12.812  -9.053 -39.250  1.00 66.570          H  
ATOM  14681 3HG2 THR A 936      13.910  -8.904 -40.614  1.00 66.570          H  
ATOM  14682  N   GLY A 937       9.096  -9.203 -42.066  1.00 39.960          N  
ATOM  14683  CA  GLY A 937       7.944  -8.968 -42.926  1.00 40.440          C  
ATOM  14684  C   GLY A 937       7.872  -7.531 -43.426  1.00 40.800          C  
ATOM  14685  O   GLY A 937       8.762  -6.706 -43.176  1.00 40.590          O  
ATOM  14686  H   GLY A 937       8.967  -9.220 -41.051  1.00 47.950          H  
ATOM  14687 1HA  GLY A 937       7.978  -9.649 -43.779  1.00 48.530          H  
ATOM  14688 2HA  GLY A 937       7.033  -9.207 -42.376  1.00 48.530          H  
ATOM  14689  N   GLU A 938       6.764  -7.197 -44.075  1.00 41.370          N  
ATOM  14690  CA  GLU A 938       6.563  -5.889 -44.690  1.00 41.780          C  
ATOM  14691  C   GLU A 938       6.158  -4.778 -43.719  1.00 41.420          C  
ATOM  14692  O   GLU A 938       5.098  -4.160 -43.854  1.00 41.690          O  
ATOM  14693  CB  GLU A 938       5.498  -6.024 -45.778  1.00 58.330          C  
ATOM  14694  CG  GLU A 938       5.893  -6.953 -46.923  1.00 58.330          C  
ATOM  14695  CD  GLU A 938       5.694  -8.430 -46.591  1.00 58.330          C  
ATOM  14696  OE1 GLU A 938       5.247  -8.729 -45.496  1.00 58.330          O  
ATOM  14697  OE2 GLU A 938       6.002  -9.248 -47.417  1.00 58.330          O  
ATOM  14698  H   GLU A 938       6.051  -7.914 -44.226  1.00 49.640          H  
ATOM  14699  HA  GLU A 938       7.503  -5.597 -45.160  1.00 50.140          H  
ATOM  14700 1HB  GLU A 938       4.571  -6.392 -45.340  1.00 69.990          H  
ATOM  14701 2HB  GLU A 938       5.290  -5.045 -46.205  1.00 69.990          H  
ATOM  14702 1HG  GLU A 938       5.294  -6.703 -47.798  1.00 69.990          H  
ATOM  14703 2HG  GLU A 938       6.939  -6.779 -47.169  1.00 69.990          H  
ATOM  14704  N   GLU A 939       7.068  -4.456 -42.798  1.00 40.870          N  
ATOM  14705  CA  GLU A 939       6.878  -3.394 -41.798  1.00 40.480          C  
ATOM  14706  C   GLU A 939       6.814  -2.041 -42.491  1.00 40.590          C  
ATOM  14707  O   GLU A 939       6.272  -1.060 -41.976  1.00 40.380          O  
ATOM  14708  CB  GLU A 939       7.991  -3.401 -40.746  1.00 56.830          C  
ATOM  14709  CG  GLU A 939       7.967  -4.605 -39.797  1.00 56.830          C  
ATOM  14710  CD  GLU A 939       8.995  -4.505 -38.708  1.00 56.830          C  
ATOM  14711  OE1 GLU A 939       9.800  -3.618 -38.772  1.00 56.830          O  
ATOM  14712  OE2 GLU A 939       8.973  -5.309 -37.812  1.00 56.830          O  
ATOM  14713  H   GLU A 939       7.915  -5.034 -42.791  1.00 49.040          H  
ATOM  14714  HA  GLU A 939       5.927  -3.562 -41.289  1.00 48.580          H  
ATOM  14715 1HB  GLU A 939       8.960  -3.399 -41.251  1.00 68.190          H  
ATOM  14716 2HB  GLU A 939       7.940  -2.502 -40.160  1.00 68.190          H  
ATOM  14717 1HG  GLU A 939       6.978  -4.676 -39.343  1.00 68.190          H  
ATOM  14718 2HG  GLU A 939       8.139  -5.517 -40.375  1.00 68.190          H  
ATOM  14719  N   VAL A 940       7.377  -2.025 -43.690  1.00 40.980          N  
ATOM  14720  CA  VAL A 940       7.482  -0.904 -44.598  1.00 41.210          C  
ATOM  14721  C   VAL A 940       6.125  -0.351 -45.013  1.00 41.450          C  
ATOM  14722  O   VAL A 940       6.041   0.779 -45.478  1.00 41.790          O  
ATOM  14723  CB  VAL A 940       8.319  -1.331 -45.822  1.00 57.600          C  
ATOM  14724  CG1 VAL A 940       7.528  -2.289 -46.719  1.00 57.600          C  
ATOM  14725  CG2 VAL A 940       8.775  -0.099 -46.589  1.00 57.600          C  
ATOM  14726  H   VAL A 940       7.792  -2.900 -43.971  1.00 49.180          H  
ATOM  14727  HA  VAL A 940       8.018  -0.109 -44.099  1.00 49.450          H  
ATOM  14728  HB  VAL A 940       9.194  -1.874 -45.466  1.00 69.120          H  
ATOM  14729 1HG1 VAL A 940       8.152  -2.598 -47.554  1.00 69.120          H  
ATOM  14730 2HG1 VAL A 940       7.226  -3.163 -46.154  1.00 69.120          H  
ATOM  14731 3HG1 VAL A 940       6.646  -1.789 -47.109  1.00 69.120          H  
ATOM  14732 1HG2 VAL A 940       9.393  -0.408 -47.428  1.00 69.120          H  
ATOM  14733 2HG2 VAL A 940       7.920   0.457 -46.968  1.00 69.120          H  
ATOM  14734 3HG2 VAL A 940       9.356   0.542 -45.929  1.00 69.120          H  
ATOM  14735  N   MET A 941       5.069  -1.154 -44.917  1.00 41.330          N  
ATOM  14736  CA  MET A 941       3.759  -0.661 -45.297  1.00 41.530          C  
ATOM  14737  C   MET A 941       2.968  -0.018 -44.144  1.00 40.980          C  
ATOM  14738  O   MET A 941       1.910   0.583 -44.370  1.00 41.170          O  
ATOM  14739  CB  MET A 941       2.942  -1.800 -45.895  1.00 58.060          C  
ATOM  14740  CG  MET A 941       3.517  -2.389 -47.183  1.00 58.060          C  
ATOM  14741  SD  MET A 941       3.739  -1.175 -48.512  1.00 58.060          S  
ATOM  14742  CE  MET A 941       2.054  -0.743 -48.943  1.00 58.060          C  
ATOM  14743  H   MET A 941       5.169  -2.101 -44.535  1.00 49.600          H  
ATOM  14744  HA  MET A 941       3.896   0.107 -46.055  1.00 49.840          H  
ATOM  14745 1HB  MET A 941       2.901  -2.614 -45.168  1.00 69.670          H  
ATOM  14746 2HB  MET A 941       1.920  -1.476 -46.071  1.00 69.670          H  
ATOM  14747 1HG  MET A 941       4.480  -2.837 -46.964  1.00 69.670          H  
ATOM  14748 2HG  MET A 941       2.859  -3.178 -47.543  1.00 69.670          H  
ATOM  14749 1HE  MET A 941       2.065  -0.014 -49.753  1.00 69.670          H  
ATOM  14750 2HE  MET A 941       1.518  -1.636 -49.265  1.00 69.670          H  
ATOM  14751 3HE  MET A 941       1.554  -0.307 -48.079  1.00 69.670          H  
ATOM  14752  N   SER A 942       3.447  -0.112 -42.898  1.00 40.330          N  
ATOM  14753  CA  SER A 942       2.656   0.381 -41.766  1.00 39.780          C  
ATOM  14754  C   SER A 942       2.819   1.883 -41.490  1.00 39.540          C  
ATOM  14755  O   SER A 942       3.279   2.305 -40.424  1.00 39.080          O  
ATOM  14756  CB  SER A 942       2.981  -0.419 -40.529  1.00 55.910          C  
ATOM  14757  OG  SER A 942       2.597  -1.766 -40.658  1.00 55.910          O  
ATOM  14758  H   SER A 942       4.353  -0.546 -42.709  1.00 48.400          H  
ATOM  14759  HA  SER A 942       1.606   0.200 -41.997  1.00 47.740          H  
ATOM  14760 1HB  SER A 942       4.048  -0.353 -40.316  1.00 67.090          H  
ATOM  14761 2HB  SER A 942       2.453   0.012 -39.722  1.00 67.090          H  
ATOM  14762  HG  SER A 942       2.856  -2.198 -39.840  1.00 67.090          H  
ATOM  14763  N   ASP A 943       2.365   2.674 -42.453  1.00 39.880          N  
ATOM  14764  CA  ASP A 943       2.519   4.131 -42.468  1.00 39.780          C  
ATOM  14765  C   ASP A 943       1.883   4.952 -41.354  1.00 39.380          C  
ATOM  14766  O   ASP A 943       2.386   6.026 -41.046  1.00 39.300          O  
ATOM  14767  CB  ASP A 943       2.078   4.688 -43.819  1.00 55.730          C  
ATOM  14768  CG  ASP A 943       3.099   4.425 -45.003  1.00 55.730          C  
ATOM  14769  OD1 ASP A 943       4.276   4.116 -44.789  1.00 55.730          O  
ATOM  14770  OD2 ASP A 943       2.654   4.551 -46.120  1.00 55.730          O  
ATOM  14771  H   ASP A 943       1.970   2.184 -43.264  1.00 47.860          H  
ATOM  14772  HA  ASP A 943       3.560   4.338 -42.391  1.00 47.740          H  
ATOM  14773 1HB  ASP A 943       1.121   4.241 -44.089  1.00 66.880          H  
ATOM  14774 2HB  ASP A 943       1.917   5.763 -43.727  1.00 66.880          H  
ATOM  14775  N   THR A 944       0.806   4.484 -40.732  1.00 39.210          N  
ATOM  14776  CA  THR A 944       0.136   5.289 -39.710  1.00 38.900          C  
ATOM  14777  C   THR A 944       0.424   4.898 -38.258  1.00 38.210          C  
ATOM  14778  O   THR A 944      -0.229   5.408 -37.340  1.00 38.010          O  
ATOM  14779  CB  THR A 944      -1.383   5.251 -39.938  1.00 54.580          C  
ATOM  14780  OG1 THR A 944      -1.838   3.888 -39.875  1.00 54.580          O  
ATOM  14781  CG2 THR A 944      -1.711   5.834 -41.293  1.00 54.580          C  
ATOM  14782  H   THR A 944       0.399   3.589 -40.977  1.00 47.050          H  
ATOM  14783  HA  THR A 944       0.461   6.320 -39.838  1.00 46.680          H  
ATOM  14784  HB  THR A 944      -1.880   5.833 -39.169  1.00 65.500          H  
ATOM  14785  HG1 THR A 944      -2.802   3.870 -39.868  1.00 65.500          H  
ATOM  14786 1HG2 THR A 944      -2.787   5.809 -41.449  1.00 65.500          H  
ATOM  14787 2HG2 THR A 944      -1.363   6.866 -41.338  1.00 65.500          H  
ATOM  14788 3HG2 THR A 944      -1.222   5.259 -42.073  1.00 65.500          H  
ATOM  14789  N   LEU A 945       1.376   4.000 -38.011  1.00 37.870          N  
ATOM  14790  CA  LEU A 945       1.614   3.589 -36.619  1.00 37.220          C  
ATOM  14791  C   LEU A 945       2.126   4.646 -35.641  1.00 36.690          C  
ATOM  14792  O   LEU A 945       2.967   5.498 -35.955  1.00 36.680          O  
ATOM  14793  CB  LEU A 945       2.565   2.401 -36.555  1.00 52.370          C  
ATOM  14794  CG  LEU A 945       2.029   1.065 -37.048  1.00 52.370          C  
ATOM  14795  CD1 LEU A 945       3.155   0.142 -37.119  1.00 52.370          C  
ATOM  14796  CD2 LEU A 945       0.994   0.478 -36.070  1.00 52.370          C  
ATOM  14797  H   LEU A 945       1.935   3.605 -38.782  1.00 45.440          H  
ATOM  14798  HA  LEU A 945       0.655   3.267 -36.226  1.00 44.660          H  
ATOM  14799 1HB  LEU A 945       3.451   2.646 -37.151  1.00 62.840          H  
ATOM  14800 2HB  LEU A 945       2.882   2.271 -35.515  1.00 62.840          H  
ATOM  14801  HG  LEU A 945       1.578   1.195 -38.026  1.00 62.840          H  
ATOM  14802 1HD1 LEU A 945       2.816  -0.802 -37.469  1.00 62.840          H  
ATOM  14803 2HD1 LEU A 945       3.889   0.542 -37.810  1.00 62.840          H  
ATOM  14804 3HD1 LEU A 945       3.590   0.036 -36.132  1.00 62.840          H  
ATOM  14805 1HD2 LEU A 945       0.647  -0.483 -36.439  1.00 62.840          H  
ATOM  14806 2HD2 LEU A 945       1.444   0.347 -35.099  1.00 62.840          H  
ATOM  14807 3HD2 LEU A 945       0.159   1.129 -35.972  1.00 62.840          H  
ATOM  14808  N   TYR A 946       1.589   4.520 -34.419  1.00 36.260          N  
ATOM  14809  CA  TYR A 946       1.828   5.268 -33.188  1.00 35.710          C  
ATOM  14810  C   TYR A 946       2.833   4.545 -32.319  1.00 35.110          C  
ATOM  14811  O   TYR A 946       2.519   3.496 -31.737  1.00 34.870          O  
ATOM  14812  CB  TYR A 946       0.532   5.248 -32.357  1.00 50.210          C  
ATOM  14813  CG  TYR A 946       0.360   6.083 -31.050  1.00 50.210          C  
ATOM  14814  CD1 TYR A 946      -0.510   7.175 -31.034  1.00 50.210          C  
ATOM  14815  CD2 TYR A 946       1.010   5.716 -29.859  1.00 50.210          C  
ATOM  14816  CE1 TYR A 946      -0.730   7.884 -29.875  1.00 50.210          C  
ATOM  14817  CE2 TYR A 946       0.785   6.432 -28.697  1.00 50.210          C  
ATOM  14818  CZ  TYR A 946      -0.089   7.513 -28.702  1.00 50.210          C  
ATOM  14819  OH  TYR A 946      -0.324   8.217 -27.545  1.00 50.210          O  
ATOM  14820  H   TYR A 946       0.884   3.799 -34.323  1.00 43.510          H  
ATOM  14821  HA  TYR A 946       2.191   6.270 -33.416  1.00 42.850          H  
ATOM  14822 1HB  TYR A 946      -0.345   5.383 -32.982  1.00 60.260          H  
ATOM  14823 2HB  TYR A 946       0.474   4.246 -32.041  1.00 60.260          H  
ATOM  14824  HD1 TYR A 946      -1.041   7.468 -31.929  1.00 60.260          H  
ATOM  14825  HD2 TYR A 946       1.677   4.863 -29.832  1.00 60.260          H  
ATOM  14826  HE1 TYR A 946      -1.421   8.729 -29.883  1.00 60.260          H  
ATOM  14827  HE2 TYR A 946       1.284   6.138 -27.774  1.00 60.260          H  
ATOM  14828  HH  TYR A 946       0.155   7.810 -26.820  1.00 60.260          H  
ATOM  14829  N   GLY A 947       4.007   5.109 -32.149  1.00 34.880          N  
ATOM  14830  CA  GLY A 947       4.982   4.447 -31.301  1.00 34.350          C  
ATOM  14831  C   GLY A 947       6.238   5.271 -31.132  1.00 34.180          C  
ATOM  14832  O   GLY A 947       6.580   6.127 -31.957  1.00 34.490          O  
ATOM  14833  H   GLY A 947       4.241   5.950 -32.663  1.00 41.860          H  
ATOM  14834 1HA  GLY A 947       4.536   4.254 -30.325  1.00 41.220          H  
ATOM  14835 2HA  GLY A 947       5.235   3.475 -31.731  1.00 41.220          H  
ATOM  14836  N   ASP A 948       6.967   4.996 -30.058  1.00 33.690          N  
ATOM  14837  CA  ASP A 948       8.175   5.749 -29.791  1.00 33.530          C  
ATOM  14838  C   ASP A 948       9.321   5.136 -30.557  1.00 33.760          C  
ATOM  14839  O   ASP A 948      10.094   4.330 -30.031  1.00 33.490          O  
ATOM  14840  CB  ASP A 948       8.433   5.828 -28.282  1.00 47.010          C  
ATOM  14841  CG  ASP A 948       9.575   6.769 -27.896  1.00 47.010          C  
ATOM  14842  OD1 ASP A 948      10.419   7.067 -28.738  1.00 47.010          O  
ATOM  14843  OD2 ASP A 948       9.563   7.234 -26.775  1.00 47.010          O  
ATOM  14844  H   ASP A 948       6.659   4.272 -29.424  1.00 40.430          H  
ATOM  14845  HA  ASP A 948       8.048   6.762 -30.159  1.00 40.240          H  
ATOM  14846 1HB  ASP A 948       7.525   6.168 -27.784  1.00 56.410          H  
ATOM  14847 2HB  ASP A 948       8.661   4.833 -27.898  1.00 56.410          H  
ATOM  14848  N   SER A 949       9.382   5.522 -31.831  1.00 34.290          N  
ATOM  14849  CA  SER A 949      10.344   5.021 -32.798  1.00 34.630          C  
ATOM  14850  C   SER A 949      11.769   5.336 -32.443  1.00 34.380          C  
ATOM  14851  O   SER A 949      12.683   4.552 -32.725  1.00 34.510          O  
ATOM  14852  CB  SER A 949      10.075   5.679 -34.105  1.00 48.350          C  
ATOM  14853  OG  SER A 949      10.328   7.054 -34.026  1.00 48.350          O  
ATOM  14854  H   SER A 949       8.652   6.170 -32.141  1.00 41.150          H  
ATOM  14855  HA  SER A 949      10.223   3.941 -32.881  1.00 41.560          H  
ATOM  14856 1HB  SER A 949      10.716   5.241 -34.841  1.00 58.020          H  
ATOM  14857 2HB  SER A 949       9.045   5.512 -34.378  1.00 58.020          H  
ATOM  14858  HG  SER A 949      10.129   7.409 -34.901  1.00 58.020          H  
ATOM  14859  N   ILE A 950      11.956   6.449 -31.750  1.00 34.030          N  
ATOM  14860  CA  ILE A 950      13.274   6.865 -31.359  1.00 33.810          C  
ATOM  14861  C   ILE A 950      13.794   5.892 -30.311  1.00 33.320          C  
ATOM  14862  O   ILE A 950      14.906   5.363 -30.448  1.00 33.310          O  
ATOM  14863  CB  ILE A 950      13.243   8.312 -30.827  1.00 47.420          C  
ATOM  14864  CG1 ILE A 950      12.851   9.274 -31.986  1.00 47.420          C  
ATOM  14865  CG2 ILE A 950      14.595   8.670 -30.305  1.00 47.420          C  
ATOM  14866  CD1 ILE A 950      12.516  10.697 -31.551  1.00 47.420          C  
ATOM  14867  H   ILE A 950      11.157   7.045 -31.560  1.00 40.840          H  
ATOM  14868  HA  ILE A 950      13.934   6.823 -32.225  1.00 40.570          H  
ATOM  14869  HB  ILE A 950      12.492   8.400 -30.032  1.00 56.910          H  
ATOM  14870 1HG1 ILE A 950      13.664   9.304 -32.702  1.00 56.910          H  
ATOM  14871 2HG1 ILE A 950      11.975   8.865 -32.485  1.00 56.910          H  
ATOM  14872 1HG2 ILE A 950      14.616   9.679 -29.937  1.00 56.910          H  
ATOM  14873 2HG2 ILE A 950      14.887   8.003 -29.495  1.00 56.910          H  
ATOM  14874 3HG2 ILE A 950      15.284   8.568 -31.133  1.00 56.910          H  
ATOM  14875 1HD1 ILE A 950      12.235  11.282 -32.418  1.00 56.910          H  
ATOM  14876 2HD1 ILE A 950      11.692  10.680 -30.855  1.00 56.910          H  
ATOM  14877 3HD1 ILE A 950      13.365  11.163 -31.080  1.00 56.910          H  
ATOM  14878  N   ARG A 951      12.977   5.635 -29.284  1.00 32.940          N  
ATOM  14879  CA  ARG A 951      13.383   4.700 -28.254  1.00 32.510          C  
ATOM  14880  C   ARG A 951      13.415   3.272 -28.766  1.00 32.760          C  
ATOM  14881  O   ARG A 951      14.314   2.520 -28.399  1.00 32.590          O  
ATOM  14882  CB  ARG A 951      12.497   4.811 -27.039  1.00 45.690          C  
ATOM  14883  CG  ARG A 951      12.599   6.164 -26.327  1.00 45.690          C  
ATOM  14884  CD  ARG A 951      13.942   6.454 -25.747  1.00 45.690          C  
ATOM  14885  NE  ARG A 951      13.924   7.687 -25.032  1.00 45.690          N  
ATOM  14886  CZ  ARG A 951      14.943   8.201 -24.331  1.00 45.690          C  
ATOM  14887  NH1 ARG A 951      16.092   7.564 -24.210  1.00 45.690          N  
ATOM  14888  NH2 ARG A 951      14.773   9.372 -23.763  1.00 45.690          N  
ATOM  14889  H   ARG A 951      12.064   6.120 -29.217  1.00 39.530          H  
ATOM  14890  HA  ARG A 951      14.397   4.947 -27.957  1.00 39.010          H  
ATOM  14891 1HB  ARG A 951      11.462   4.661 -27.337  1.00 54.820          H  
ATOM  14892 2HB  ARG A 951      12.741   4.030 -26.332  1.00 54.820          H  
ATOM  14893 1HG  ARG A 951      12.385   6.955 -27.043  1.00 54.820          H  
ATOM  14894 2HG  ARG A 951      11.862   6.205 -25.525  1.00 54.820          H  
ATOM  14895 1HD  ARG A 951      14.245   5.677 -25.078  1.00 54.820          H  
ATOM  14896 2HD  ARG A 951      14.678   6.558 -26.535  1.00 54.820          H  
ATOM  14897  HE  ARG A 951      13.071   8.232 -25.085  1.00 54.820          H  
ATOM  14898 1HH1 ARG A 951      16.261   6.656 -24.669  1.00 54.820          H  
ATOM  14899 2HH1 ARG A 951      16.828   7.974 -23.659  1.00 54.820          H  
ATOM  14900 1HH2 ARG A 951      13.897   9.859 -23.881  1.00 54.820          H  
ATOM  14901 2HH2 ARG A 951      15.528   9.812 -23.240  1.00 54.820          H  
ATOM  14902  N   LEU A 952      12.496   2.880 -29.655  1.00 33.190          N  
ATOM  14903  CA  LEU A 952      12.564   1.511 -30.134  1.00 33.460          C  
ATOM  14904  C   LEU A 952      13.893   1.295 -30.849  1.00 33.660          C  
ATOM  14905  O   LEU A 952      14.491   0.235 -30.687  1.00 33.610          O  
ATOM  14906  CB  LEU A 952      11.381   1.120 -31.025  1.00 46.740          C  
ATOM  14907  CG  LEU A 952      11.344  -0.410 -31.506  1.00 46.740          C  
ATOM  14908  CD1 LEU A 952      11.263  -1.388 -30.296  1.00 46.740          C  
ATOM  14909  CD2 LEU A 952      10.148  -0.609 -32.435  1.00 46.740          C  
ATOM  14910  H   LEU A 952      11.738   3.503 -29.944  1.00 39.830          H  
ATOM  14911  HA  LEU A 952      12.554   0.867 -29.266  1.00 40.150          H  
ATOM  14912 1HB  LEU A 952      10.457   1.329 -30.481  1.00 56.080          H  
ATOM  14913 2HB  LEU A 952      11.400   1.756 -31.909  1.00 56.080          H  
ATOM  14914  HG  LEU A 952      12.253  -0.642 -32.032  1.00 56.080          H  
ATOM  14915 1HD1 LEU A 952      11.243  -2.416 -30.663  1.00 56.080          H  
ATOM  14916 2HD1 LEU A 952      12.122  -1.270 -29.650  1.00 56.080          H  
ATOM  14917 3HD1 LEU A 952      10.359  -1.191 -29.735  1.00 56.080          H  
ATOM  14918 1HD2 LEU A 952      10.135  -1.642 -32.777  1.00 56.080          H  
ATOM  14919 2HD2 LEU A 952       9.216  -0.390 -31.899  1.00 56.080          H  
ATOM  14920 3HD2 LEU A 952      10.230   0.054 -33.293  1.00 56.080          H  
ATOM  14921  N   GLN A 953      14.391   2.275 -31.636  1.00 33.890          N  
ATOM  14922  CA  GLN A 953      15.711   2.059 -32.234  1.00 34.090          C  
ATOM  14923  C   GLN A 953      16.728   1.833 -31.139  1.00 33.620          C  
ATOM  14924  O   GLN A 953      17.517   0.896 -31.211  1.00 33.680          O  
ATOM  14925  CB  GLN A 953      16.216   3.227 -33.085  1.00 47.650          C  
ATOM  14926  CG  GLN A 953      17.617   2.918 -33.693  1.00 47.650          C  
ATOM  14927  CD  GLN A 953      18.213   4.017 -34.466  1.00 47.650          C  
ATOM  14928  OE1 GLN A 953      17.518   4.927 -34.908  1.00 47.650          O  
ATOM  14929  NE2 GLN A 953      19.514   3.956 -34.655  1.00 47.650          N  
ATOM  14930  H   GLN A 953      13.850   3.126 -31.837  1.00 40.670          H  
ATOM  14931  HA  GLN A 953      15.680   1.163 -32.850  1.00 40.910          H  
ATOM  14932 1HB  GLN A 953      15.515   3.434 -33.894  1.00 57.180          H  
ATOM  14933 2HB  GLN A 953      16.290   4.128 -32.468  1.00 57.180          H  
ATOM  14934 1HG  GLN A 953      18.325   2.675 -32.904  1.00 57.180          H  
ATOM  14935 2HG  GLN A 953      17.515   2.069 -34.363  1.00 57.180          H  
ATOM  14936 1HE2 GLN A 953      19.989   4.663 -35.184  1.00 57.180          H  
ATOM  14937 2HE2 GLN A 953      20.068   3.192 -34.256  1.00 57.180          H  
ATOM  14938  N   GLN A 954      16.706   2.657 -30.085  1.00 33.170          N  
ATOM  14939  CA  GLN A 954      17.677   2.476 -29.007  1.00 32.740          C  
ATOM  14940  C   GLN A 954      17.632   1.044 -28.497  1.00 32.560          C  
ATOM  14941  O   GLN A 954      18.667   0.383 -28.376  1.00 32.510          O  
ATOM  14942  CB  GLN A 954      17.389   3.453 -27.849  1.00 46.010          C  
ATOM  14943  CG  GLN A 954      18.343   3.371 -26.661  1.00 46.010          C  
ATOM  14944  CD  GLN A 954      17.983   4.376 -25.564  1.00 46.010          C  
ATOM  14945  OE1 GLN A 954      17.001   5.134 -25.683  1.00 46.010          O  
ATOM  14946  NE2 GLN A 954      18.778   4.392 -24.503  1.00 46.010          N  
ATOM  14947  H   GLN A 954      16.045   3.444 -30.071  1.00 39.800          H  
ATOM  14948  HA  GLN A 954      18.672   2.659 -29.399  1.00 39.290          H  
ATOM  14949 1HB  GLN A 954      17.389   4.471 -28.225  1.00 55.210          H  
ATOM  14950 2HB  GLN A 954      16.405   3.263 -27.453  1.00 55.210          H  
ATOM  14951 1HG  GLN A 954      18.301   2.365 -26.229  1.00 55.210          H  
ATOM  14952 2HG  GLN A 954      19.357   3.580 -27.005  1.00 55.210          H  
ATOM  14953 1HE2 GLN A 954      18.617   5.030 -23.753  1.00 55.210          H  
ATOM  14954 2HE2 GLN A 954      19.563   3.765 -24.461  1.00 55.210          H  
ATOM  14955  N   VAL A 955      16.422   0.543 -28.274  1.00 32.520          N  
ATOM  14956  CA  VAL A 955      16.248  -0.801 -27.768  1.00 32.400          C  
ATOM  14957  C   VAL A 955      16.749  -1.875 -28.708  1.00 32.770          C  
ATOM  14958  O   VAL A 955      17.512  -2.762 -28.306  1.00 32.650          O  
ATOM  14959  CB  VAL A 955      14.742  -1.084 -27.545  1.00 45.410          C  
ATOM  14960  CG1 VAL A 955      14.502  -2.578 -27.225  1.00 45.410          C  
ATOM  14961  CG2 VAL A 955      14.196  -0.188 -26.416  1.00 45.410          C  
ATOM  14962  H   VAL A 955      15.619   1.162 -28.414  1.00 39.020          H  
ATOM  14963  HA  VAL A 955      16.791  -0.871 -26.837  1.00 38.880          H  
ATOM  14964  HB  VAL A 955      14.219  -0.863 -28.462  1.00 54.490          H  
ATOM  14965 1HG1 VAL A 955      13.464  -2.735 -27.133  1.00 54.490          H  
ATOM  14966 2HG1 VAL A 955      14.857  -3.221 -28.022  1.00 54.490          H  
ATOM  14967 3HG1 VAL A 955      15.002  -2.843 -26.305  1.00 54.490          H  
ATOM  14968 1HG2 VAL A 955      13.135  -0.366 -26.284  1.00 54.490          H  
ATOM  14969 2HG2 VAL A 955      14.708  -0.410 -25.504  1.00 54.490          H  
ATOM  14970 3HG2 VAL A 955      14.348   0.850 -26.659  1.00 54.490          H  
ATOM  14971  N   LEU A 956      16.299  -1.841 -29.950  1.00 33.260          N  
ATOM  14972  CA  LEU A 956      16.672  -2.898 -30.857  1.00 33.650          C  
ATOM  14973  C   LEU A 956      18.132  -2.861 -31.180  1.00 33.710          C  
ATOM  14974  O   LEU A 956      18.769  -3.912 -31.229  1.00 33.770          O  
ATOM  14975  CB  LEU A 956      15.865  -2.810 -32.141  1.00 46.950          C  
ATOM  14976  CG  LEU A 956      14.358  -3.108 -32.030  1.00 46.950          C  
ATOM  14977  CD1 LEU A 956      13.735  -2.804 -33.369  1.00 46.950          C  
ATOM  14978  CD2 LEU A 956      14.096  -4.579 -31.595  1.00 46.950          C  
ATOM  14979  H   LEU A 956      15.696  -1.070 -30.249  1.00 39.910          H  
ATOM  14980  HA  LEU A 956      16.482  -3.846 -30.370  1.00 40.380          H  
ATOM  14981 1HB  LEU A 956      15.959  -1.786 -32.513  1.00 56.340          H  
ATOM  14982 2HB  LEU A 956      16.302  -3.464 -32.869  1.00 56.340          H  
ATOM  14983  HG  LEU A 956      13.916  -2.437 -31.295  1.00 56.340          H  
ATOM  14984 1HD1 LEU A 956      12.666  -2.956 -33.317  1.00 56.340          H  
ATOM  14985 2HD1 LEU A 956      13.937  -1.780 -33.608  1.00 56.340          H  
ATOM  14986 3HD1 LEU A 956      14.164  -3.449 -34.136  1.00 56.340          H  
ATOM  14987 1HD2 LEU A 956      13.023  -4.750 -31.535  1.00 56.340          H  
ATOM  14988 2HD2 LEU A 956      14.530  -5.258 -32.323  1.00 56.340          H  
ATOM  14989 3HD2 LEU A 956      14.528  -4.776 -30.623  1.00 56.340          H  
ATOM  14990  N   ALA A 957      18.684  -1.667 -31.377  1.00 33.690          N  
ATOM  14991  CA  ALA A 957      20.080  -1.567 -31.705  1.00 33.770          C  
ATOM  14992  C   ALA A 957      20.920  -2.139 -30.585  1.00 33.340          C  
ATOM  14993  O   ALA A 957      21.819  -2.925 -30.853  1.00 33.470          O  
ATOM  14994  CB  ALA A 957      20.459  -0.121 -31.955  1.00 47.250          C  
ATOM  14995  H   ALA A 957      18.119  -0.819 -31.329  1.00 40.430          H  
ATOM  14996  HA  ALA A 957      20.263  -2.146 -32.610  1.00 40.520          H  
ATOM  14997 1HB  ALA A 957      21.513  -0.051 -32.220  1.00 56.700          H  
ATOM  14998 2HB  ALA A 957      19.853   0.279 -32.765  1.00 56.700          H  
ATOM  14999 3HB  ALA A 957      20.269   0.459 -31.047  1.00 56.700          H  
ATOM  15000  N   ASP A 958      20.591  -1.847 -29.321  1.00 32.850          N  
ATOM  15001  CA  ASP A 958      21.415  -2.371 -28.246  1.00 32.470          C  
ATOM  15002  C   ASP A 958      21.329  -3.886 -28.123  1.00 32.550          C  
ATOM  15003  O   ASP A 958      22.355  -4.545 -27.911  1.00 32.520          O  
ATOM  15004  CB  ASP A 958      21.057  -1.699 -26.929  1.00 45.610          C  
ATOM  15005  CG  ASP A 958      21.533  -0.237 -26.859  1.00 45.610          C  
ATOM  15006  OD1 ASP A 958      22.347   0.179 -27.658  1.00 45.610          O  
ATOM  15007  OD2 ASP A 958      21.096   0.445 -25.973  1.00 45.610          O  
ATOM  15008  H   ASP A 958      19.837  -1.186 -29.103  1.00 39.420          H  
ATOM  15009  HA  ASP A 958      22.447  -2.116 -28.463  1.00 38.960          H  
ATOM  15010 1HB  ASP A 958      19.964  -1.710 -26.806  1.00 54.730          H  
ATOM  15011 2HB  ASP A 958      21.486  -2.252 -26.097  1.00 54.730          H  
ATOM  15012  N   PHE A 959      20.135  -4.466 -28.295  1.00 32.700          N  
ATOM  15013  CA  PHE A 959      20.034  -5.919 -28.192  1.00 32.800          C  
ATOM  15014  C   PHE A 959      20.719  -6.608 -29.377  1.00 33.270          C  
ATOM  15015  O   PHE A 959      21.359  -7.654 -29.210  1.00 33.310          O  
ATOM  15016  CB  PHE A 959      18.575  -6.368 -28.021  1.00 45.880          C  
ATOM  15017  CG  PHE A 959      18.070  -6.163 -26.604  1.00 45.880          C  
ATOM  15018  CD1 PHE A 959      17.201  -5.144 -26.260  1.00 45.880          C  
ATOM  15019  CD2 PHE A 959      18.508  -6.997 -25.606  1.00 45.880          C  
ATOM  15020  CE1 PHE A 959      16.805  -4.961 -24.951  1.00 45.880          C  
ATOM  15021  CE2 PHE A 959      18.122  -6.819 -24.310  1.00 45.880          C  
ATOM  15022  CZ  PHE A 959      17.274  -5.785 -23.977  1.00 45.880          C  
ATOM  15023  H   PHE A 959      19.296  -3.890 -28.442  1.00 39.240          H  
ATOM  15024  HA  PHE A 959      20.562  -6.225 -27.295  1.00 39.360          H  
ATOM  15025 1HB  PHE A 959      17.933  -5.808 -28.708  1.00 55.060          H  
ATOM  15026 2HB  PHE A 959      18.488  -7.416 -28.257  1.00 55.060          H  
ATOM  15027  HD1 PHE A 959      16.831  -4.489 -27.022  1.00 55.060          H  
ATOM  15028  HD2 PHE A 959      19.189  -7.801 -25.854  1.00 55.060          H  
ATOM  15029  HE1 PHE A 959      16.124  -4.161 -24.691  1.00 55.060          H  
ATOM  15030  HE2 PHE A 959      18.495  -7.491 -23.549  1.00 55.060          H  
ATOM  15031  HZ  PHE A 959      16.968  -5.632 -22.941  1.00 55.060          H  
ATOM  15032  N   MET A 960      20.589  -6.036 -30.573  1.00 33.660          N  
ATOM  15033  CA  MET A 960      21.238  -6.572 -31.757  1.00 34.130          C  
ATOM  15034  C   MET A 960      22.768  -6.440 -31.678  1.00 34.070          C  
ATOM  15035  O   MET A 960      23.485  -7.349 -32.099  1.00 34.280          O  
ATOM  15036  CB  MET A 960      20.710  -5.875 -32.975  1.00 47.590          C  
ATOM  15037  CG  MET A 960      19.290  -6.152 -33.374  1.00 47.590          C  
ATOM  15038  SD  MET A 960      18.761  -5.124 -34.772  1.00 47.590          S  
ATOM  15039  CE  MET A 960      17.040  -5.577 -34.954  1.00 47.590          C  
ATOM  15040  H   MET A 960      20.018  -5.191 -30.675  1.00 40.390          H  
ATOM  15041  HA  MET A 960      21.008  -7.632 -31.830  1.00 40.960          H  
ATOM  15042 1HB  MET A 960      20.783  -4.807 -32.797  1.00 57.110          H  
ATOM  15043 2HB  MET A 960      21.325  -6.151 -33.804  1.00 57.110          H  
ATOM  15044 1HG  MET A 960      19.236  -7.178 -33.673  1.00 57.110          H  
ATOM  15045 2HG  MET A 960      18.618  -5.992 -32.543  1.00 57.110          H  
ATOM  15046 1HE  MET A 960      16.599  -5.006 -35.765  1.00 57.110          H  
ATOM  15047 2HE  MET A 960      16.971  -6.633 -35.180  1.00 57.110          H  
ATOM  15048 3HE  MET A 960      16.505  -5.374 -34.036  1.00 57.110          H  
ATOM  15049  N   LEU A 961      23.271  -5.300 -31.163  1.00 33.790          N  
ATOM  15050  CA  LEU A 961      24.708  -5.071 -31.003  1.00 33.740          C  
ATOM  15051  C   LEU A 961      25.278  -6.092 -30.031  1.00 33.450          C  
ATOM  15052  O   LEU A 961      26.362  -6.630 -30.262  1.00 33.620          O  
ATOM  15053  CB  LEU A 961      24.955  -3.631 -30.506  1.00 47.260          C  
ATOM  15054  CG  LEU A 961      24.715  -2.482 -31.550  1.00 47.260          C  
ATOM  15055  CD1 LEU A 961      24.637  -1.134 -30.849  1.00 47.260          C  
ATOM  15056  CD2 LEU A 961      25.875  -2.448 -32.507  1.00 47.260          C  
ATOM  15057  H   LEU A 961      22.635  -4.553 -30.883  1.00 40.550          H  
ATOM  15058  HA  LEU A 961      25.192  -5.215 -31.964  1.00 40.490          H  
ATOM  15059 1HB  LEU A 961      24.292  -3.448 -29.662  1.00 56.710          H  
ATOM  15060 2HB  LEU A 961      25.982  -3.557 -30.154  1.00 56.710          H  
ATOM  15061  HG  LEU A 961      23.808  -2.656 -32.084  1.00 56.710          H  
ATOM  15062 1HD1 LEU A 961      24.478  -0.351 -31.589  1.00 56.710          H  
ATOM  15063 2HD1 LEU A 961      23.803  -1.132 -30.146  1.00 56.710          H  
ATOM  15064 3HD1 LEU A 961      25.559  -0.944 -30.310  1.00 56.710          H  
ATOM  15065 1HD2 LEU A 961      25.728  -1.656 -33.243  1.00 56.710          H  
ATOM  15066 2HD2 LEU A 961      26.771  -2.251 -31.942  1.00 56.710          H  
ATOM  15067 3HD2 LEU A 961      25.979  -3.392 -33.011  1.00 56.710          H  
ATOM  15068  N   MET A 962      24.537  -6.387 -28.960  1.00 33.040          N  
ATOM  15069  CA  MET A 962      24.937  -7.426 -28.030  1.00 32.790          C  
ATOM  15070  C   MET A 962      25.039  -8.758 -28.759  1.00 33.170          C  
ATOM  15071  O   MET A 962      26.053  -9.458 -28.685  1.00 33.240          O  
ATOM  15072  CB  MET A 962      23.915  -7.537 -26.915  1.00 46.010          C  
ATOM  15073  CG  MET A 962      24.143  -8.669 -25.965  1.00 46.010          C  
ATOM  15074  SD  MET A 962      22.751  -8.977 -24.849  1.00 46.010          S  
ATOM  15075  CE  MET A 962      21.463  -9.565 -25.961  1.00 46.010          C  
ATOM  15076  H   MET A 962      23.682  -5.858 -28.767  1.00 39.650          H  
ATOM  15077  HA  MET A 962      25.913  -7.178 -27.620  1.00 39.350          H  
ATOM  15078 1HB  MET A 962      23.968  -6.626 -26.335  1.00 55.210          H  
ATOM  15079 2HB  MET A 962      22.937  -7.591 -27.334  1.00 55.210          H  
ATOM  15080 1HG  MET A 962      24.338  -9.561 -26.523  1.00 55.210          H  
ATOM  15081 2HG  MET A 962      25.019  -8.443 -25.364  1.00 55.210          H  
ATOM  15082 1HE  MET A 962      20.576  -9.811 -25.379  1.00 55.210          H  
ATOM  15083 2HE  MET A 962      21.213  -8.800 -26.689  1.00 55.210          H  
ATOM  15084 3HE  MET A 962      21.804 -10.452 -26.492  1.00 55.210          H  
ATOM  15085  N   ALA A 963      24.018  -9.099 -29.542  1.00 33.460          N  
ATOM  15086  CA  ALA A 963      24.041 -10.370 -30.233  1.00 33.860          C  
ATOM  15087  C   ALA A 963      25.294 -10.491 -31.109  1.00 34.250          C  
ATOM  15088  O   ALA A 963      25.942 -11.552 -31.125  1.00 34.400          O  
ATOM  15089  CB  ALA A 963      22.779 -10.510 -31.054  1.00 47.240          C  
ATOM  15090  H   ALA A 963      23.181  -8.506 -29.591  1.00 40.150          H  
ATOM  15091  HA  ALA A 963      24.073 -11.155 -29.484  1.00 40.630          H  
ATOM  15092 1HB  ALA A 963      22.774 -11.464 -31.534  1.00 56.690          H  
ATOM  15093 2HB  ALA A 963      21.914 -10.431 -30.396  1.00 56.690          H  
ATOM  15094 3HB  ALA A 963      22.737  -9.726 -31.797  1.00 56.690          H  
ATOM  15095  N   VAL A 964      25.676  -9.391 -31.778  1.00 34.420          N  
ATOM  15096  CA  VAL A 964      26.890  -9.366 -32.590  1.00 34.820          C  
ATOM  15097  C   VAL A 964      28.153  -9.514 -31.752  1.00 34.570          C  
ATOM  15098  O   VAL A 964      29.057 -10.248 -32.136  1.00 34.870          O  
ATOM  15099  CB  VAL A 964      27.009  -8.067 -33.412  1.00 48.590          C  
ATOM  15100  CG1 VAL A 964      28.370  -7.976 -34.075  1.00 48.590          C  
ATOM  15101  CG2 VAL A 964      25.968  -8.045 -34.477  1.00 48.590          C  
ATOM  15102  H   VAL A 964      25.058  -8.571 -31.748  1.00 41.300          H  
ATOM  15103  HA  VAL A 964      26.844 -10.203 -33.285  1.00 41.780          H  
ATOM  15104  HB  VAL A 964      26.888  -7.207 -32.752  1.00 58.310          H  
ATOM  15105 1HG1 VAL A 964      28.410  -7.059 -34.632  1.00 58.310          H  
ATOM  15106 2HG1 VAL A 964      29.160  -7.964 -33.338  1.00 58.310          H  
ATOM  15107 3HG1 VAL A 964      28.509  -8.829 -34.739  1.00 58.310          H  
ATOM  15108 1HG2 VAL A 964      26.073  -7.126 -35.046  1.00 58.310          H  
ATOM  15109 2HG2 VAL A 964      26.108  -8.901 -35.136  1.00 58.310          H  
ATOM  15110 3HG2 VAL A 964      24.983  -8.086 -34.025  1.00 58.310          H  
ATOM  15111  N   ASN A 965      28.245  -8.786 -30.634  1.00 34.050          N  
ATOM  15112  CA  ASN A 965      29.433  -8.839 -29.788  1.00 33.790          C  
ATOM  15113  C   ASN A 965      29.707 -10.245 -29.254  1.00 33.790          C  
ATOM  15114  O   ASN A 965      30.862 -10.663 -29.140  1.00 33.840          O  
ATOM  15115  CB  ASN A 965      29.262  -7.895 -28.609  1.00 47.410          C  
ATOM  15116  CG  ASN A 965      29.352  -6.437 -28.971  1.00 47.410          C  
ATOM  15117  OD1 ASN A 965      29.935  -6.053 -29.995  1.00 47.410          O  
ATOM  15118  ND2 ASN A 965      28.771  -5.603 -28.138  1.00 47.410          N  
ATOM  15119  H   ASN A 965      27.485  -8.140 -30.397  1.00 40.860          H  
ATOM  15120  HA  ASN A 965      30.293  -8.537 -30.383  1.00 40.550          H  
ATOM  15121 1HB  ASN A 965      28.288  -8.071 -28.148  1.00 56.890          H  
ATOM  15122 2HB  ASN A 965      30.015  -8.118 -27.855  1.00 56.890          H  
ATOM  15123 1HD2 ASN A 965      28.789  -4.625 -28.318  1.00 56.890          H  
ATOM  15124 2HD2 ASN A 965      28.289  -5.955 -27.302  1.00 56.890          H  
ATOM  15125  N   PHE A 966      28.641 -10.971 -28.931  1.00 33.780          N  
ATOM  15126  CA  PHE A 966      28.761 -12.331 -28.417  1.00 33.810          C  
ATOM  15127  C   PHE A 966      28.963 -13.412 -29.487  1.00 34.320          C  
ATOM  15128  O   PHE A 966      29.721 -14.365 -29.274  1.00 34.300          O  
ATOM  15129  CB  PHE A 966      27.580 -12.625 -27.505  1.00 47.320          C  
ATOM  15130  CG  PHE A 966      27.786 -11.976 -26.155  1.00 47.320          C  
ATOM  15131  CD1 PHE A 966      27.354 -10.686 -25.879  1.00 47.320          C  
ATOM  15132  CD2 PHE A 966      28.437 -12.667 -25.160  1.00 47.320          C  
ATOM  15133  CE1 PHE A 966      27.576 -10.118 -24.656  1.00 47.320          C  
ATOM  15134  CE2 PHE A 966      28.664 -12.095 -23.937  1.00 47.320          C  
ATOM  15135  CZ  PHE A 966      28.233 -10.823 -23.683  1.00 47.320          C  
ATOM  15136  H   PHE A 966      27.723 -10.523 -29.006  1.00 40.540          H  
ATOM  15137  HA  PHE A 966      29.646 -12.352 -27.782  1.00 40.570          H  
ATOM  15138 1HB  PHE A 966      26.667 -12.226 -27.953  1.00 56.790          H  
ATOM  15139 2HB  PHE A 966      27.452 -13.705 -27.371  1.00 56.790          H  
ATOM  15140  HD1 PHE A 966      26.847 -10.115 -26.635  1.00 56.790          H  
ATOM  15141  HD2 PHE A 966      28.781 -13.688 -25.361  1.00 56.790          H  
ATOM  15142  HE1 PHE A 966      27.241  -9.093 -24.465  1.00 56.790          H  
ATOM  15143  HE2 PHE A 966      29.194 -12.656 -23.166  1.00 56.790          H  
ATOM  15144  HZ  PHE A 966      28.420 -10.370 -22.711  1.00 56.790          H  
ATOM  15145  N   THR A 967      28.278 -13.301 -30.622  1.00 34.820          N  
ATOM  15146  CA  THR A 967      28.391 -14.300 -31.677  1.00 35.380          C  
ATOM  15147  C   THR A 967      29.835 -14.365 -32.242  1.00 35.640          C  
ATOM  15148  O   THR A 967      30.397 -13.335 -32.606  1.00 35.570          O  
ATOM  15149  CB  THR A 967      27.381 -13.989 -32.806  1.00 49.310          C  
ATOM  15150  OG1 THR A 967      26.083 -14.000 -32.247  1.00 49.310          O  
ATOM  15151  CG2 THR A 967      27.428 -15.038 -33.930  1.00 49.310          C  
ATOM  15152  H   THR A 967      27.637 -12.522 -30.756  1.00 41.780          H  
ATOM  15153  HA  THR A 967      28.068 -15.238 -31.254  1.00 42.460          H  
ATOM  15154  HB  THR A 967      27.588 -12.997 -33.217  1.00 59.170          H  
ATOM  15155  HG1 THR A 967      25.979 -13.217 -31.663  1.00 59.170          H  
ATOM  15156 1HG2 THR A 967      26.683 -14.786 -34.685  1.00 59.170          H  
ATOM  15157 2HG2 THR A 967      28.410 -15.050 -34.388  1.00 59.170          H  
ATOM  15158 3HG2 THR A 967      27.205 -16.019 -33.522  1.00 59.170          H  
ATOM  15159  N   PRO A 968      30.465 -15.556 -32.333  1.00 35.960          N  
ATOM  15160  CA  PRO A 968      31.773 -15.801 -32.917  1.00 36.270          C  
ATOM  15161  C   PRO A 968      31.772 -15.430 -34.382  1.00 36.630          C  
ATOM  15162  O   PRO A 968      30.750 -15.600 -35.044  1.00 36.830          O  
ATOM  15163  CB  PRO A 968      31.955 -17.315 -32.744  1.00 54.410          C  
ATOM  15164  CG  PRO A 968      31.046 -17.682 -31.612  1.00 54.410          C  
ATOM  15165  CD  PRO A 968      29.883 -16.739 -31.720  1.00 54.410          C  
ATOM  15166  HA  PRO A 968      32.535 -15.230 -32.361  1.00 43.520          H  
ATOM  15167 1HB  PRO A 968      31.698 -17.835 -33.680  1.00 65.290          H  
ATOM  15168 2HB  PRO A 968      33.011 -17.543 -32.531  1.00 65.290          H  
ATOM  15169 1HG  PRO A 968      30.749 -18.738 -31.688  1.00 65.290          H  
ATOM  15170 2HG  PRO A 968      31.576 -17.572 -30.650  1.00 65.290          H  
ATOM  15171 1HD  PRO A 968      29.086 -17.140 -32.343  1.00 65.290          H  
ATOM  15172 2HD  PRO A 968      29.588 -16.530 -30.700  1.00 65.290          H  
ATOM  15173  N   SER A 969      32.925 -15.031 -34.911  1.00 36.750          N  
ATOM  15174  CA  SER A 969      33.106 -14.697 -36.333  1.00 37.130          C  
ATOM  15175  C   SER A 969      32.745 -15.824 -37.315  1.00 37.730          C  
ATOM  15176  O   SER A 969      32.654 -15.613 -38.520  1.00 38.100          O  
ATOM  15177  CB  SER A 969      34.546 -14.305 -36.555  1.00 51.830          C  
ATOM  15178  OG  SER A 969      35.399 -15.391 -36.300  1.00 51.830          O  
ATOM  15179  H   SER A 969      33.731 -14.921 -34.312  1.00 44.100          H  
ATOM  15180  HA  SER A 969      32.470 -13.836 -36.562  1.00 44.560          H  
ATOM  15181 1HB  SER A 969      34.671 -13.985 -37.579  1.00 62.200          H  
ATOM  15182 2HB  SER A 969      34.800 -13.463 -35.912  1.00 62.200          H  
ATOM  15183  HG  SER A 969      36.288 -15.078 -36.498  1.00 62.200          H  
ATOM  15184  N   GLY A 970      32.556 -17.039 -36.816  1.00 37.850          N  
ATOM  15185  CA  GLY A 970      32.166 -18.149 -37.667  1.00 38.450          C  
ATOM  15186  C   GLY A 970      30.642 -18.313 -37.708  1.00 38.500          C  
ATOM  15187  O   GLY A 970      30.130 -19.241 -38.341  1.00 38.990          O  
ATOM  15188  H   GLY A 970      32.674 -17.173 -35.826  1.00 45.420          H  
ATOM  15189 1HA  GLY A 970      32.544 -17.985 -38.676  1.00 46.140          H  
ATOM  15190 2HA  GLY A 970      32.624 -19.066 -37.299  1.00 46.140          H  
ATOM  15191  N   GLY A 971      29.917 -17.432 -37.010  1.00 38.000          N  
ATOM  15192  CA  GLY A 971      28.469 -17.525 -36.918  1.00 38.020          C  
ATOM  15193  C   GLY A 971      27.700 -16.444 -37.671  1.00 38.190          C  
ATOM  15194  O   GLY A 971      28.215 -15.750 -38.567  1.00 38.480          O  
ATOM  15195  H   GLY A 971      30.386 -16.684 -36.499  1.00 45.600          H  
ATOM  15196 1HA  GLY A 971      28.151 -18.502 -37.277  1.00 45.620          H  
ATOM  15197 2HA  GLY A 971      28.189 -17.486 -35.866  1.00 45.620          H  
ATOM  15198  N   GLN A 972      26.431 -16.344 -37.298  1.00 38.050          N  
ATOM  15199  CA  GLN A 972      25.507 -15.414 -37.902  1.00 38.220          C  
ATOM  15200  C   GLN A 972      24.314 -15.149 -37.010  1.00 37.740          C  
ATOM  15201  O   GLN A 972      24.052 -15.896 -36.051  1.00 37.490          O  
ATOM  15202  CB  GLN A 972      25.033 -15.933 -39.257  1.00 53.440          C  
ATOM  15203  CG  GLN A 972      24.246 -17.172 -39.234  1.00 53.440          C  
ATOM  15204  CD  GLN A 972      23.907 -17.584 -40.618  1.00 53.440          C  
ATOM  15205  OE1 GLN A 972      24.707 -17.343 -41.533  1.00 53.440          O  
ATOM  15206  NE2 GLN A 972      22.744 -18.195 -40.807  1.00 53.440          N  
ATOM  15207  H   GLN A 972      26.100 -16.952 -36.557  1.00 45.660          H  
ATOM  15208  HA  GLN A 972      26.022 -14.471 -38.058  1.00 45.860          H  
ATOM  15209 1HB  GLN A 972      24.410 -15.200 -39.742  1.00 64.130          H  
ATOM  15210 2HB  GLN A 972      25.894 -16.108 -39.886  1.00 64.130          H  
ATOM  15211 1HG  GLN A 972      24.828 -17.954 -38.769  1.00 64.130          H  
ATOM  15212 2HG  GLN A 972      23.321 -16.998 -38.684  1.00 64.130          H  
ATOM  15213 1HE2 GLN A 972      22.466 -18.489 -41.723  1.00 64.130          H  
ATOM  15214 2HE2 GLN A 972      22.132 -18.363 -40.030  1.00 64.130          H  
ATOM  15215  N   LEU A 973      23.618 -14.067 -37.326  1.00 37.640          N  
ATOM  15216  CA  LEU A 973      22.385 -13.698 -36.663  1.00 37.250          C  
ATOM  15217  C   LEU A 973      21.220 -13.666 -37.634  1.00 37.620          C  
ATOM  15218  O   LEU A 973      21.380 -13.308 -38.809  1.00 38.060          O  
ATOM  15219  CB  LEU A 973      22.483 -12.304 -36.054  1.00 52.310          C  
ATOM  15220  CG  LEU A 973      23.618 -12.032 -35.080  1.00 52.310          C  
ATOM  15221  CD1 LEU A 973      23.567 -10.587 -34.708  1.00 52.310          C  
ATOM  15222  CD2 LEU A 973      23.496 -12.911 -33.864  1.00 52.310          C  
ATOM  15223  H   LEU A 973      23.962 -13.515 -38.111  1.00 45.170          H  
ATOM  15224  HA  LEU A 973      22.167 -14.434 -35.896  1.00 44.700          H  
ATOM  15225 1HB  LEU A 973      22.542 -11.600 -36.853  1.00 62.770          H  
ATOM  15226 2HB  LEU A 973      21.552 -12.117 -35.519  1.00 62.770          H  
ATOM  15227  HG  LEU A 973      24.574 -12.218 -35.557  1.00 62.770          H  
ATOM  15228 1HD1 LEU A 973      24.370 -10.384 -34.029  1.00 62.770          H  
ATOM  15229 2HD1 LEU A 973      23.674  -9.972 -35.595  1.00 62.770          H  
ATOM  15230 3HD1 LEU A 973      22.621 -10.362 -34.229  1.00 62.770          H  
ATOM  15231 1HD2 LEU A 973      24.295 -12.678 -33.180  1.00 62.770          H  
ATOM  15232 2HD2 LEU A 973      22.542 -12.740 -33.378  1.00 62.770          H  
ATOM  15233 3HD2 LEU A 973      23.570 -13.946 -34.151  1.00 62.770          H  
ATOM  15234  N   THR A 974      20.042 -13.975 -37.122  1.00 37.460          N  
ATOM  15235  CA  THR A 974      18.816 -13.845 -37.891  1.00 37.790          C  
ATOM  15236  C   THR A 974      17.872 -12.880 -37.187  1.00 37.400          C  
ATOM  15237  O   THR A 974      17.621 -12.995 -35.981  1.00 36.960          O  
ATOM  15238  CB  THR A 974      18.109 -15.209 -38.076  1.00 52.770          C  
ATOM  15239  OG1 THR A 974      18.984 -16.115 -38.760  1.00 52.770          O  
ATOM  15240  CG2 THR A 974      16.829 -15.028 -38.921  1.00 52.770          C  
ATOM  15241  H   THR A 974      20.007 -14.321 -36.160  1.00 44.950          H  
ATOM  15242  HA  THR A 974      19.046 -13.433 -38.875  1.00 45.350          H  
ATOM  15243  HB  THR A 974      17.851 -15.626 -37.105  1.00 63.330          H  
ATOM  15244  HG1 THR A 974      19.709 -16.345 -38.177  1.00 63.330          H  
ATOM  15245 1HG2 THR A 974      16.345 -15.994 -39.059  1.00 63.330          H  
ATOM  15246 2HG2 THR A 974      16.127 -14.354 -38.432  1.00 63.330          H  
ATOM  15247 3HG2 THR A 974      17.097 -14.618 -39.895  1.00 63.330          H  
ATOM  15248  N   VAL A 975      17.342 -11.918 -37.937  1.00 37.600          N  
ATOM  15249  CA  VAL A 975      16.381 -10.984 -37.362  1.00 37.300          C  
ATOM  15250  C   VAL A 975      15.020 -11.365 -37.890  1.00 37.690          C  
ATOM  15251  O   VAL A 975      14.726 -11.175 -39.064  1.00 38.260          O  
ATOM  15252  CB  VAL A 975      16.694  -9.519 -37.746  1.00 52.340          C  
ATOM  15253  CG1 VAL A 975      15.655  -8.573 -37.127  1.00 52.340          C  
ATOM  15254  CG2 VAL A 975      18.097  -9.162 -37.296  1.00 52.340          C  
ATOM  15255  H   VAL A 975      17.594 -11.876 -38.928  1.00 45.120          H  
ATOM  15256  HA  VAL A 975      16.378 -11.078 -36.274  1.00 44.760          H  
ATOM  15257  HB  VAL A 975      16.624  -9.409 -38.812  1.00 62.810          H  
ATOM  15258 1HG1 VAL A 975      15.884  -7.553 -37.420  1.00 62.810          H  
ATOM  15259 2HG1 VAL A 975      14.657  -8.830 -37.476  1.00 62.810          H  
ATOM  15260 3HG1 VAL A 975      15.685  -8.655 -36.044  1.00 62.810          H  
ATOM  15261 1HG2 VAL A 975      18.319  -8.133 -37.583  1.00 62.810          H  
ATOM  15262 2HG2 VAL A 975      18.169  -9.265 -36.218  1.00 62.810          H  
ATOM  15263 3HG2 VAL A 975      18.811  -9.830 -37.776  1.00 62.810          H  
ATOM  15264  N   SER A 976      14.187 -11.891 -37.019  1.00 37.420          N  
ATOM  15265  CA  SER A 976      12.875 -12.365 -37.413  1.00 37.770          C  
ATOM  15266  C   SER A 976      11.826 -11.384 -36.944  1.00 37.510          C  
ATOM  15267  O   SER A 976      11.762 -11.062 -35.752  1.00 36.990          O  
ATOM  15268  CB  SER A 976      12.614 -13.732 -36.819  1.00 52.740          C  
ATOM  15269  OG  SER A 976      11.313 -14.168 -37.109  1.00 52.740          O  
ATOM  15270  H   SER A 976      14.487 -11.998 -36.046  1.00 44.900          H  
ATOM  15271  HA  SER A 976      12.831 -12.435 -38.498  1.00 45.320          H  
ATOM  15272 1HB  SER A 976      13.337 -14.442 -37.223  1.00 63.290          H  
ATOM  15273 2HB  SER A 976      12.762 -13.691 -35.742  1.00 63.290          H  
ATOM  15274  HG  SER A 976      11.203 -15.000 -36.644  1.00 63.290          H  
ATOM  15275  N   ALA A 977      11.010 -10.858 -37.852  1.00 37.890          N  
ATOM  15276  CA  ALA A 977      10.029  -9.891 -37.338  1.00 37.660          C  
ATOM  15277  C   ALA A 977       8.711  -9.819 -38.095  1.00 38.140          C  
ATOM  15278  O   ALA A 977       8.651  -9.897 -39.329  1.00 38.700          O  
ATOM  15279  CB  ALA A 977      10.639  -8.502 -37.316  1.00 52.820          C  
ATOM  15280  H   ALA A 977      11.108 -11.153 -38.831  1.00 45.470          H  
ATOM  15281  HA  ALA A 977       9.793 -10.184 -36.320  1.00 45.190          H  
ATOM  15282 1HB  ALA A 977       9.914  -7.811 -36.882  1.00 63.380          H  
ATOM  15283 2HB  ALA A 977      11.547  -8.509 -36.721  1.00 63.380          H  
ATOM  15284 3HB  ALA A 977      10.862  -8.181 -38.299  1.00 63.380          H  
ATOM  15285  N   SER A 978       7.649  -9.568 -37.322  1.00 37.930          N  
ATOM  15286  CA  SER A 978       6.294  -9.394 -37.854  1.00 38.360          C  
ATOM  15287  C   SER A 978       5.368  -8.639 -36.892  1.00 38.050          C  
ATOM  15288  O   SER A 978       5.512  -8.734 -35.669  1.00 37.510          O  
ATOM  15289  CB  SER A 978       5.673 -10.732 -38.182  1.00 53.530          C  
ATOM  15290  OG  SER A 978       4.392 -10.551 -38.713  1.00 53.530          O  
ATOM  15291  H   SER A 978       7.805  -9.525 -36.306  1.00 45.520          H  
ATOM  15292  HA  SER A 978       6.364  -8.813 -38.774  1.00 46.030          H  
ATOM  15293 1HB  SER A 978       6.298 -11.265 -38.898  1.00 64.240          H  
ATOM  15294 2HB  SER A 978       5.614 -11.337 -37.276  1.00 64.240          H  
ATOM  15295  HG  SER A 978       4.034 -11.432 -38.846  1.00 64.240          H  
ATOM  15296  N   LEU A 979       4.448  -7.852 -37.449  1.00 38.440          N  
ATOM  15297  CA  LEU A 979       3.450  -7.139 -36.650  1.00 38.250          C  
ATOM  15298  C   LEU A 979       2.108  -7.883 -36.735  1.00 38.580          C  
ATOM  15299  O   LEU A 979       1.587  -8.102 -37.832  1.00 39.150          O  
ATOM  15300  CB  LEU A 979       3.308  -5.699 -37.177  1.00 53.630          C  
ATOM  15301  CG  LEU A 979       2.308  -4.741 -36.461  1.00 53.630          C  
ATOM  15302  CD1 LEU A 979       2.799  -4.441 -35.045  1.00 53.630          C  
ATOM  15303  CD2 LEU A 979       2.212  -3.480 -37.249  1.00 53.630          C  
ATOM  15304  H   LEU A 979       4.407  -7.800 -38.458  1.00 46.130          H  
ATOM  15305  HA  LEU A 979       3.770  -7.130 -35.613  1.00 45.900          H  
ATOM  15306 1HB  LEU A 979       4.291  -5.230 -37.138  1.00 64.350          H  
ATOM  15307 2HB  LEU A 979       3.004  -5.757 -38.221  1.00 64.350          H  
ATOM  15308  HG  LEU A 979       1.323  -5.209 -36.391  1.00 64.350          H  
ATOM  15309 1HD1 LEU A 979       2.124  -3.765 -34.542  1.00 64.350          H  
ATOM  15310 2HD1 LEU A 979       2.858  -5.345 -34.490  1.00 64.350          H  
ATOM  15311 3HD1 LEU A 979       3.775  -3.979 -35.104  1.00 64.350          H  
ATOM  15312 1HD2 LEU A 979       1.520  -2.798 -36.758  1.00 64.350          H  
ATOM  15313 2HD2 LEU A 979       3.200  -3.030 -37.304  1.00 64.350          H  
ATOM  15314 3HD2 LEU A 979       1.854  -3.703 -38.253  1.00 64.350          H  
ATOM  15315  N   ARG A 980       1.544  -8.265 -35.586  1.00 38.240          N  
ATOM  15316  CA  ARG A 980       0.293  -9.025 -35.568  1.00 38.540          C  
ATOM  15317  C   ARG A 980      -0.926  -8.225 -35.086  1.00 38.560          C  
ATOM  15318  O   ARG A 980      -0.865  -7.411 -34.158  1.00 38.060          O  
ATOM  15319  CB  ARG A 980       0.433 -10.244 -34.665  1.00 53.840          C  
ATOM  15320  CG  ARG A 980       1.466 -11.287 -35.090  1.00 53.840          C  
ATOM  15321  CD  ARG A 980       1.486 -12.445 -34.132  1.00 53.840          C  
ATOM  15322  NE  ARG A 980       2.536 -13.415 -34.438  1.00 53.840          N  
ATOM  15323  CZ  ARG A 980       2.446 -14.447 -35.308  1.00 53.840          C  
ATOM  15324  NH1 ARG A 980       1.339 -14.661 -36.001  1.00 53.840          N  
ATOM  15325  NH2 ARG A 980       3.485 -15.252 -35.465  1.00 53.840          N  
ATOM  15326  H   ARG A 980       2.033  -8.054 -34.716  1.00 45.890          H  
ATOM  15327  HA  ARG A 980       0.093  -9.369 -36.582  1.00 46.250          H  
ATOM  15328 1HB  ARG A 980       0.716  -9.913 -33.673  1.00 64.600          H  
ATOM  15329 2HB  ARG A 980      -0.533 -10.741 -34.575  1.00 64.600          H  
ATOM  15330 1HG  ARG A 980       1.238 -11.648 -36.090  1.00 64.600          H  
ATOM  15331 2HG  ARG A 980       2.462 -10.831 -35.087  1.00 64.600          H  
ATOM  15332 1HD  ARG A 980       1.677 -12.059 -33.127  1.00 64.600          H  
ATOM  15333 2HD  ARG A 980       0.528 -12.954 -34.138  1.00 64.600          H  
ATOM  15334  HE  ARG A 980       3.423 -13.300 -33.914  1.00 64.600          H  
ATOM  15335 1HH1 ARG A 980       0.542 -14.056 -35.888  1.00 64.600          H  
ATOM  15336 2HH1 ARG A 980       1.288 -15.438 -36.646  1.00 64.600          H  
ATOM  15337 1HH2 ARG A 980       4.335 -15.091 -34.932  1.00 64.600          H  
ATOM  15338 2HH2 ARG A 980       3.436 -16.026 -36.107  1.00 64.600          H  
ATOM  15339  N   LYS A 981      -2.080  -8.507 -35.680  1.00 39.140          N  
ATOM  15340  CA  LYS A 981      -3.312  -7.853 -35.253  1.00 39.220          C  
ATOM  15341  C   LYS A 981      -3.890  -8.522 -34.010  1.00 39.090          C  
ATOM  15342  O   LYS A 981      -3.998  -9.746 -33.953  1.00 39.240          O  
ATOM  15343  CB  LYS A 981      -4.333  -7.873 -36.388  1.00 54.880          C  
ATOM  15344  CG  LYS A 981      -3.932  -7.030 -37.596  1.00 54.880          C  
ATOM  15345  CD  LYS A 981      -4.999  -7.067 -38.687  1.00 54.880          C  
ATOM  15346  CE  LYS A 981      -4.587  -6.231 -39.896  1.00 54.880          C  
ATOM  15347  NZ  LYS A 981      -5.609  -6.273 -40.979  1.00 54.880          N  
ATOM  15348  H   LYS A 981      -2.101  -9.180 -36.434  1.00 46.970          H  
ATOM  15349  HA  LYS A 981      -3.087  -6.817 -34.998  1.00 47.060          H  
ATOM  15350 1HB  LYS A 981      -4.481  -8.898 -36.725  1.00 65.850          H  
ATOM  15351 2HB  LYS A 981      -5.292  -7.507 -36.021  1.00 65.850          H  
ATOM  15352 1HG  LYS A 981      -3.784  -5.998 -37.279  1.00 65.850          H  
ATOM  15353 2HG  LYS A 981      -2.991  -7.403 -38.000  1.00 65.850          H  
ATOM  15354 1HD  LYS A 981      -5.159  -8.099 -39.006  1.00 65.850          H  
ATOM  15355 2HD  LYS A 981      -5.937  -6.678 -38.292  1.00 65.850          H  
ATOM  15356 1HE  LYS A 981      -4.447  -5.198 -39.583  1.00 65.850          H  
ATOM  15357 2HE  LYS A 981      -3.643  -6.611 -40.288  1.00 65.850          H  
ATOM  15358 1HZ  LYS A 981      -5.298  -5.708 -41.758  1.00 65.850          H  
ATOM  15359 2HZ  LYS A 981      -5.738  -7.227 -41.287  1.00 65.850          H  
ATOM  15360 3HZ  LYS A 981      -6.486  -5.911 -40.631  1.00 65.850          H  
ATOM  15361  N   ASP A 982      -4.261  -7.710 -33.023  1.00 38.840          N  
ATOM  15362  CA  ASP A 982      -4.847  -8.170 -31.765  1.00 38.740          C  
ATOM  15363  C   ASP A 982      -5.604  -6.991 -31.167  1.00 38.790          C  
ATOM  15364  O   ASP A 982      -4.971  -6.064 -30.694  1.00 38.360          O  
ATOM  15365  CB  ASP A 982      -3.727  -8.618 -30.810  1.00 54.280          C  
ATOM  15366  CG  ASP A 982      -4.197  -9.288 -29.489  1.00 54.280          C  
ATOM  15367  OD1 ASP A 982      -5.385  -9.399 -29.294  1.00 54.280          O  
ATOM  15368  OD2 ASP A 982      -3.344  -9.692 -28.695  1.00 54.280          O  
ATOM  15369  H   ASP A 982      -4.114  -6.718 -33.137  1.00 46.610          H  
ATOM  15370  HA  ASP A 982      -5.540  -8.989 -31.956  1.00 46.490          H  
ATOM  15371 1HB  ASP A 982      -3.078  -9.318 -31.336  1.00 65.130          H  
ATOM  15372 2HB  ASP A 982      -3.114  -7.746 -30.551  1.00 65.130          H  
ATOM  15373  N   GLN A 983      -6.929  -6.936 -31.256  1.00 39.330          N  
ATOM  15374  CA  GLN A 983      -7.563  -5.710 -30.766  1.00 39.460          C  
ATOM  15375  C   GLN A 983      -7.973  -5.768 -29.306  1.00 39.160          C  
ATOM  15376  O   GLN A 983      -8.523  -6.765 -28.840  1.00 39.320          O  
ATOM  15377  CB  GLN A 983      -8.806  -5.359 -31.595  1.00 55.190          C  
ATOM  15378  CG  GLN A 983      -8.544  -5.093 -33.059  1.00 55.190          C  
ATOM  15379  CD  GLN A 983      -7.617  -3.919 -33.254  1.00 55.190          C  
ATOM  15380  OE1 GLN A 983      -7.823  -2.841 -32.701  1.00 55.190          O  
ATOM  15381  NE2 GLN A 983      -6.584  -4.124 -34.049  1.00 55.190          N  
ATOM  15382  H   GLN A 983      -7.461  -7.711 -31.624  1.00 47.200          H  
ATOM  15383  HA  GLN A 983      -6.849  -4.890 -30.862  1.00 47.350          H  
ATOM  15384 1HB  GLN A 983      -9.532  -6.168 -31.524  1.00 66.230          H  
ATOM  15385 2HB  GLN A 983      -9.282  -4.471 -31.174  1.00 66.230          H  
ATOM  15386 1HG  GLN A 983      -8.087  -5.970 -33.508  1.00 66.230          H  
ATOM  15387 2HG  GLN A 983      -9.493  -4.864 -33.552  1.00 66.230          H  
ATOM  15388 1HE2 GLN A 983      -5.924  -3.389 -34.219  1.00 66.230          H  
ATOM  15389 2HE2 GLN A 983      -6.465  -5.010 -34.483  1.00 66.230          H  
ATOM  15390  N   LEU A 984      -7.795  -4.637 -28.623  1.00 38.750          N  
ATOM  15391  CA  LEU A 984      -8.263  -4.461 -27.241  1.00 38.480          C  
ATOM  15392  C   LEU A 984      -9.783  -4.348 -27.187  1.00 38.770          C  
ATOM  15393  O   LEU A 984     -10.448  -4.903 -26.310  1.00 38.800          O  
ATOM  15394  CB  LEU A 984      -7.684  -3.167 -26.657  1.00 53.980          C  
ATOM  15395  CG  LEU A 984      -8.053  -2.765 -25.198  1.00 53.980          C  
ATOM  15396  CD1 LEU A 984      -7.611  -3.831 -24.210  1.00 53.980          C  
ATOM  15397  CD2 LEU A 984      -7.374  -1.419 -24.887  1.00 53.980          C  
ATOM  15398  H   LEU A 984      -7.254  -3.903 -29.099  1.00 46.500          H  
ATOM  15399  HA  LEU A 984      -7.946  -5.325 -26.662  1.00 46.180          H  
ATOM  15400 1HB  LEU A 984      -6.622  -3.201 -26.737  1.00 64.780          H  
ATOM  15401 2HB  LEU A 984      -8.045  -2.367 -27.275  1.00 64.780          H  
ATOM  15402  HG  LEU A 984      -9.136  -2.657 -25.111  1.00 64.780          H  
ATOM  15403 1HD1 LEU A 984      -7.881  -3.521 -23.202  1.00 64.780          H  
ATOM  15404 2HD1 LEU A 984      -8.102  -4.777 -24.432  1.00 64.780          H  
ATOM  15405 3HD1 LEU A 984      -6.542  -3.955 -24.267  1.00 64.780          H  
ATOM  15406 1HD2 LEU A 984      -7.626  -1.105 -23.874  1.00 64.780          H  
ATOM  15407 2HD2 LEU A 984      -6.289  -1.522 -24.972  1.00 64.780          H  
ATOM  15408 3HD2 LEU A 984      -7.719  -0.663 -25.592  1.00 64.780          H  
ATOM  15409  N   GLY A 985     -10.291  -3.534 -28.099  1.00 39.010          N  
ATOM  15410  CA  GLY A 985     -11.693  -3.190 -28.250  1.00 39.300          C  
ATOM  15411  C   GLY A 985     -12.072  -3.352 -29.711  1.00 39.630          C  
ATOM  15412  O   GLY A 985     -11.918  -4.425 -30.289  1.00 39.630          O  
ATOM  15413  H   GLY A 985      -9.635  -3.141 -28.754  1.00 46.810          H  
ATOM  15414 1HA  GLY A 985     -12.304  -3.842 -27.626  1.00 47.160          H  
ATOM  15415 2HA  GLY A 985     -11.865  -2.165 -27.925  1.00 47.160          H  
ATOM  15416  N   ARG A 986     -12.649  -2.299 -30.295  1.00 39.950          N  
ATOM  15417  CA  ARG A 986     -13.054  -2.349 -31.699  1.00 40.350          C  
ATOM  15418  C   ARG A 986     -11.924  -1.941 -32.651  1.00 40.240          C  
ATOM  15419  O   ARG A 986     -11.886  -2.378 -33.802  1.00 40.520          O  
ATOM  15420  CB  ARG A 986     -14.276  -1.462 -31.962  1.00 56.330          C  
ATOM  15421  CG  ARG A 986     -14.074   0.069 -31.852  1.00 56.330          C  
ATOM  15422  CD  ARG A 986     -15.374   0.817 -32.034  1.00 56.330          C  
ATOM  15423  NE  ARG A 986     -15.197   2.250 -31.903  1.00 56.330          N  
ATOM  15424  CZ  ARG A 986     -16.189   3.173 -31.748  1.00 56.330          C  
ATOM  15425  NH1 ARG A 986     -17.481   2.848 -31.677  1.00 56.330          N  
ATOM  15426  NH2 ARG A 986     -15.849   4.452 -31.658  1.00 56.330          N  
ATOM  15427  H   ARG A 986     -12.774  -1.447 -29.764  1.00 47.940          H  
ATOM  15428  HA  ARG A 986     -13.338  -3.377 -31.933  1.00 48.420          H  
ATOM  15429 1HB  ARG A 986     -14.657  -1.668 -32.959  1.00 67.600          H  
ATOM  15430 2HB  ARG A 986     -15.059  -1.722 -31.263  1.00 67.600          H  
ATOM  15431 1HG  ARG A 986     -13.672   0.323 -30.875  1.00 67.600          H  
ATOM  15432 2HG  ARG A 986     -13.395   0.414 -32.629  1.00 67.600          H  
ATOM  15433 1HD  ARG A 986     -15.763   0.613 -33.029  1.00 67.600          H  
ATOM  15434 2HD  ARG A 986     -16.085   0.506 -31.314  1.00 67.600          H  
ATOM  15435  HE  ARG A 986     -14.249   2.599 -31.942  1.00 67.600          H  
ATOM  15436 1HH1 ARG A 986     -17.827   1.876 -31.724  1.00 67.600          H  
ATOM  15437 2HH1 ARG A 986     -18.168   3.574 -31.556  1.00 67.600          H  
ATOM  15438 1HH2 ARG A 986     -14.876   4.723 -31.707  1.00 67.600          H  
ATOM  15439 2HH2 ARG A 986     -16.561   5.158 -31.540  1.00 67.600          H  
ATOM  15440  N   SER A 987     -11.042  -1.059 -32.181  1.00 39.860          N  
ATOM  15441  CA  SER A 987      -9.991  -0.495 -33.014  1.00 39.770          C  
ATOM  15442  C   SER A 987      -8.854   0.125 -32.197  1.00 39.250          C  
ATOM  15443  O   SER A 987      -8.891   0.183 -30.960  1.00 39.010          O  
ATOM  15444  CB  SER A 987     -10.569   0.555 -33.946  1.00 55.710          C  
ATOM  15445  OG  SER A 987     -10.975   1.693 -33.240  1.00 55.710          O  
ATOM  15446  H   SER A 987     -11.107  -0.746 -31.229  1.00 47.830          H  
ATOM  15447  HA  SER A 987      -9.573  -1.297 -33.622  1.00 47.720          H  
ATOM  15448 1HB  SER A 987      -9.824   0.835 -34.687  1.00 66.860          H  
ATOM  15449 2HB  SER A 987     -11.418   0.139 -34.483  1.00 66.860          H  
ATOM  15450  HG  SER A 987     -11.316   2.300 -33.899  1.00 66.860          H  
ATOM  15451  N   VAL A 988      -7.820   0.562 -32.920  1.00 39.090          N  
ATOM  15452  CA  VAL A 988      -6.664   1.342 -32.447  1.00 38.640          C  
ATOM  15453  C   VAL A 988      -5.629   0.628 -31.593  1.00 38.670          C  
ATOM  15454  O   VAL A 988      -4.434   0.725 -31.878  1.00 38.960          O  
ATOM  15455  CB  VAL A 988      -7.124   2.598 -31.644  1.00 54.280          C  
ATOM  15456  CG1 VAL A 988      -5.881   3.362 -31.047  1.00 54.280          C  
ATOM  15457  CG2 VAL A 988      -7.940   3.511 -32.541  1.00 54.280          C  
ATOM  15458  H   VAL A 988      -7.869   0.378 -33.913  1.00 46.910          H  
ATOM  15459  HA  VAL A 988      -6.155   1.696 -33.338  1.00 46.370          H  
ATOM  15460  HB  VAL A 988      -7.732   2.290 -30.809  1.00 65.130          H  
ATOM  15461 1HG1 VAL A 988      -6.230   4.223 -30.486  1.00 65.130          H  
ATOM  15462 2HG1 VAL A 988      -5.310   2.729 -30.379  1.00 65.130          H  
ATOM  15463 3HG1 VAL A 988      -5.239   3.698 -31.863  1.00 65.130          H  
ATOM  15464 1HG2 VAL A 988      -8.272   4.375 -31.972  1.00 65.130          H  
ATOM  15465 2HG2 VAL A 988      -7.338   3.841 -33.376  1.00 65.130          H  
ATOM  15466 3HG2 VAL A 988      -8.802   2.980 -32.913  1.00 65.130          H  
ATOM  15467  N   HIS A 989      -6.071   0.000 -30.512  1.00 38.390          N  
ATOM  15468  CA  HIS A 989      -5.166  -0.588 -29.530  1.00 38.400          C  
ATOM  15469  C   HIS A 989      -4.625  -1.996 -29.707  1.00 37.810          C  
ATOM  15470  O   HIS A 989      -5.337  -2.905 -30.137  1.00 37.500          O  
ATOM  15471  CB  HIS A 989      -5.833  -0.494 -28.169  1.00 53.760          C  
ATOM  15472  CG  HIS A 989      -5.916   0.878 -27.639  1.00 53.760          C  
ATOM  15473  ND1 HIS A 989      -4.946   1.416 -26.829  1.00 53.760          N  
ATOM  15474  CD2 HIS A 989      -6.841   1.844 -27.815  1.00 53.760          C  
ATOM  15475  CE1 HIS A 989      -5.269   2.660 -26.529  1.00 53.760          C  
ATOM  15476  NE2 HIS A 989      -6.415   2.944 -27.113  1.00 53.760          N  
ATOM  15477  H   HIS A 989      -7.084  -0.025 -30.376  1.00 46.070          H  
ATOM  15478  HA  HIS A 989      -4.300   0.022 -29.498  1.00 46.080          H  
ATOM  15479 1HB  HIS A 989      -6.838  -0.847 -28.272  1.00 64.510          H  
ATOM  15480 2HB  HIS A 989      -5.319  -1.120 -27.450  1.00 64.510          H  
ATOM  15481  HD2 HIS A 989      -7.751   1.764 -28.408  1.00 64.510          H  
ATOM  15482  HE1 HIS A 989      -4.687   3.337 -25.904  1.00 64.510          H  
ATOM  15483  HE2 HIS A 989      -6.905   3.826 -27.058  1.00 64.510          H  
ATOM  15484  N   LEU A 990      -3.372  -2.141 -29.206  1.00 37.680          N  
ATOM  15485  CA  LEU A 990      -2.542  -3.354 -29.068  1.00 37.130          C  
ATOM  15486  C   LEU A 990      -2.008  -4.085 -30.302  1.00 37.340          C  
ATOM  15487  O   LEU A 990      -2.032  -5.310 -30.336  1.00 37.670          O  
ATOM  15488  CB  LEU A 990      -3.292  -4.412 -28.251  1.00 52.200          C  
ATOM  15489  CG  LEU A 990      -3.762  -4.048 -26.849  1.00 52.200          C  
ATOM  15490  CD1 LEU A 990      -4.525  -5.246 -26.319  1.00 52.200          C  
ATOM  15491  CD2 LEU A 990      -2.588  -3.694 -25.937  1.00 52.200          C  
ATOM  15492  H   LEU A 990      -2.931  -1.281 -28.905  1.00 45.220          H  
ATOM  15493  HA  LEU A 990      -1.659  -3.058 -28.515  1.00 44.560          H  
ATOM  15494 1HB  LEU A 990      -4.170  -4.721 -28.812  1.00 62.640          H  
ATOM  15495 2HB  LEU A 990      -2.647  -5.287 -28.151  1.00 62.640          H  
ATOM  15496  HG  LEU A 990      -4.425  -3.211 -26.896  1.00 62.640          H  
ATOM  15497 1HD1 LEU A 990      -4.894  -5.036 -25.330  1.00 62.640          H  
ATOM  15498 2HD1 LEU A 990      -5.362  -5.471 -26.983  1.00 62.640          H  
ATOM  15499 3HD1 LEU A 990      -3.861  -6.108 -26.280  1.00 62.640          H  
ATOM  15500 1HD2 LEU A 990      -2.969  -3.458 -24.943  1.00 62.640          H  
ATOM  15501 2HD2 LEU A 990      -1.905  -4.543 -25.873  1.00 62.640          H  
ATOM  15502 3HD2 LEU A 990      -2.059  -2.831 -26.322  1.00 62.640          H  
ATOM  15503  N   ALA A 991      -1.531  -3.399 -31.334  1.00 37.170          N  
ATOM  15504  CA  ALA A 991      -0.925  -4.215 -32.384  1.00 37.340          C  
ATOM  15505  C   ALA A 991       0.297  -4.860 -31.719  1.00 36.790          C  
ATOM  15506  O   ALA A 991       1.029  -4.176 -30.995  1.00 36.360          O  
ATOM  15507  CB  ALA A 991      -0.580  -3.397 -33.618  1.00 52.210          C  
ATOM  15508  H   ALA A 991      -1.496  -2.380 -31.349  1.00 44.600          H  
ATOM  15509  HA  ALA A 991      -1.617  -5.008 -32.669  1.00 44.810          H  
ATOM  15510 1HB  ALA A 991      -0.131  -4.051 -34.358  1.00 62.650          H  
ATOM  15511 2HB  ALA A 991      -1.488  -2.958 -34.026  1.00 62.650          H  
ATOM  15512 3HB  ALA A 991       0.101  -2.614 -33.353  1.00 62.650          H  
ATOM  15513  N   ASN A 992       0.554  -6.141 -31.968  1.00 36.820          N  
ATOM  15514  CA  ASN A 992       1.694  -6.794 -31.317  1.00 36.340          C  
ATOM  15515  C   ASN A 992       2.919  -6.857 -32.199  1.00 36.460          C  
ATOM  15516  O   ASN A 992       2.939  -7.575 -33.203  1.00 36.930          O  
ATOM  15517  CB  ASN A 992       1.337  -8.191 -30.830  1.00 51.070          C  
ATOM  15518  CG  ASN A 992       0.292  -8.214 -29.706  1.00 51.070          C  
ATOM  15519  OD1 ASN A 992       0.292  -7.381 -28.788  1.00 51.070          O  
ATOM  15520  ND2 ASN A 992      -0.592  -9.187 -29.779  1.00 51.070          N  
ATOM  15521  H   ASN A 992      -0.049  -6.658 -32.613  1.00 44.180          H  
ATOM  15522  HA  ASN A 992       1.975  -6.203 -30.442  1.00 43.610          H  
ATOM  15523 1HB  ASN A 992       0.946  -8.763 -31.663  1.00 61.280          H  
ATOM  15524 2HB  ASN A 992       2.243  -8.696 -30.488  1.00 61.280          H  
ATOM  15525 1HD2 ASN A 992      -1.350  -9.287 -29.087  1.00 61.280          H  
ATOM  15526 2HD2 ASN A 992      -0.556  -9.839 -30.530  1.00 61.280          H  
ATOM  15527  N   LEU A 993       3.940  -6.088 -31.855  1.00 36.060          N  
ATOM  15528  CA  LEU A 993       5.143  -6.077 -32.667  1.00 36.160          C  
ATOM  15529  C   LEU A 993       6.132  -7.043 -32.094  1.00 35.850          C  
ATOM  15530  O   LEU A 993       6.640  -6.843 -30.991  1.00 35.290          O  
ATOM  15531  CB  LEU A 993       5.757  -4.687 -32.731  1.00 50.580          C  
ATOM  15532  CG  LEU A 993       7.089  -4.561 -33.497  1.00 50.580          C  
ATOM  15533  CD1 LEU A 993       6.906  -4.988 -34.978  1.00 50.580          C  
ATOM  15534  CD2 LEU A 993       7.538  -3.114 -33.378  1.00 50.580          C  
ATOM  15535  H   LEU A 993       3.883  -5.499 -31.017  1.00 43.270          H  
ATOM  15536  HA  LEU A 993       4.888  -6.407 -33.668  1.00 43.390          H  
ATOM  15537 1HB  LEU A 993       5.048  -4.008 -33.171  1.00 60.700          H  
ATOM  15538 2HB  LEU A 993       5.931  -4.358 -31.710  1.00 60.700          H  
ATOM  15539  HG  LEU A 993       7.849  -5.205 -33.053  1.00 60.700          H  
ATOM  15540 1HD1 LEU A 993       7.853  -4.873 -35.513  1.00 60.700          H  
ATOM  15541 2HD1 LEU A 993       6.605  -6.029 -35.045  1.00 60.700          H  
ATOM  15542 3HD1 LEU A 993       6.155  -4.380 -35.447  1.00 60.700          H  
ATOM  15543 1HD2 LEU A 993       8.479  -2.980 -33.904  1.00 60.700          H  
ATOM  15544 2HD2 LEU A 993       6.789  -2.459 -33.804  1.00 60.700          H  
ATOM  15545 3HD2 LEU A 993       7.669  -2.860 -32.324  1.00 60.700          H  
ATOM  15546  N   GLU A 994       6.404  -8.103 -32.843  1.00 36.240          N  
ATOM  15547  CA  GLU A 994       7.254  -9.181 -32.378  1.00 36.040          C  
ATOM  15548  C   GLU A 994       8.578  -9.264 -33.134  1.00 36.140          C  
ATOM  15549  O   GLU A 994       8.597  -9.561 -34.335  1.00 36.640          O  
ATOM  15550  CB  GLU A 994       6.478 -10.497 -32.543  1.00 50.540          C  
ATOM  15551  CG  GLU A 994       5.191 -10.584 -31.709  1.00 50.540          C  
ATOM  15552  CD  GLU A 994       4.450 -11.895 -31.881  1.00 50.540          C  
ATOM  15553  OE1 GLU A 994       4.801 -12.645 -32.765  1.00 50.540          O  
ATOM  15554  OE2 GLU A 994       3.541 -12.152 -31.127  1.00 50.540          O  
ATOM  15555  H   GLU A 994       5.975  -8.201 -33.773  1.00 43.490          H  
ATOM  15556  HA  GLU A 994       7.477  -9.020 -31.321  1.00 43.250          H  
ATOM  15557 1HB  GLU A 994       6.187 -10.606 -33.590  1.00 60.640          H  
ATOM  15558 2HB  GLU A 994       7.104 -11.340 -32.297  1.00 60.640          H  
ATOM  15559 1HG  GLU A 994       5.429 -10.429 -30.681  1.00 60.640          H  
ATOM  15560 2HG  GLU A 994       4.530  -9.772 -32.016  1.00 60.640          H  
ATOM  15561  N   ILE A 995       9.692  -8.967 -32.445  1.00 35.680          N  
ATOM  15562  CA  ILE A 995      11.010  -9.009 -33.078  1.00 35.750          C  
ATOM  15563  C   ILE A 995      11.938  -9.961 -32.316  1.00 35.590          C  
ATOM  15564  O   ILE A 995      12.212  -9.770 -31.127  1.00 35.160          O  
ATOM  15565  CB  ILE A 995      11.638  -7.596 -33.140  1.00 50.020          C  
ATOM  15566  CG1 ILE A 995      10.679  -6.653 -33.944  1.00 50.020          C  
ATOM  15567  CG2 ILE A 995      13.056  -7.683 -33.820  1.00 50.020          C  
ATOM  15568  CD1 ILE A 995      11.008  -5.200 -33.904  1.00 50.020          C  
ATOM  15569  H   ILE A 995       9.625  -8.690 -31.457  1.00 42.820          H  
ATOM  15570  HA  ILE A 995      10.904  -9.383 -34.094  1.00 42.900          H  
ATOM  15571  HB  ILE A 995      11.735  -7.192 -32.128  1.00 60.030          H  
ATOM  15572 1HG1 ILE A 995      10.685  -6.958 -34.963  1.00 60.030          H  
ATOM  15573 2HG1 ILE A 995       9.673  -6.761 -33.559  1.00 60.030          H  
ATOM  15574 1HG2 ILE A 995      13.509  -6.706 -33.875  1.00 60.030          H  
ATOM  15575 2HG2 ILE A 995      13.708  -8.337 -33.239  1.00 60.030          H  
ATOM  15576 3HG2 ILE A 995      12.952  -8.086 -34.826  1.00 60.030          H  
ATOM  15577 1HD1 ILE A 995      10.276  -4.658 -34.500  1.00 60.030          H  
ATOM  15578 2HD1 ILE A 995      10.974  -4.845 -32.873  1.00 60.030          H  
ATOM  15579 3HD1 ILE A 995      11.991  -5.034 -34.319  1.00 60.030          H  
ATOM  15580  N   ARG A 996      12.456 -10.980 -32.995  1.00 35.970          N  
ATOM  15581  CA  ARG A 996      13.319 -11.927 -32.302  1.00 35.880          C  
ATOM  15582  C   ARG A 996      14.698 -11.985 -32.930  1.00 35.940          C  
ATOM  15583  O   ARG A 996      14.864 -12.112 -34.149  1.00 36.370          O  
ATOM  15584  CB  ARG A 996      12.707 -13.323 -32.277  1.00 50.270          C  
ATOM  15585  CG  ARG A 996      13.484 -14.333 -31.425  1.00 50.270          C  
ATOM  15586  CD  ARG A 996      12.748 -15.606 -31.269  1.00 50.270          C  
ATOM  15587  NE  ARG A 996      11.529 -15.437 -30.466  1.00 50.270          N  
ATOM  15588  CZ  ARG A 996      10.593 -16.387 -30.261  1.00 50.270          C  
ATOM  15589  NH1 ARG A 996      10.737 -17.586 -30.789  1.00 50.270          N  
ATOM  15590  NH2 ARG A 996       9.523 -16.116 -29.528  1.00 50.270          N  
ATOM  15591  H   ARG A 996      12.221 -11.093 -33.984  1.00 43.160          H  
ATOM  15592  HA  ARG A 996      13.448 -11.601 -31.273  1.00 43.060          H  
ATOM  15593 1HB  ARG A 996      11.681 -13.290 -31.948  1.00 60.320          H  
ATOM  15594 2HB  ARG A 996      12.694 -13.714 -33.290  1.00 60.320          H  
ATOM  15595 1HG  ARG A 996      14.442 -14.552 -31.896  1.00 60.320          H  
ATOM  15596 2HG  ARG A 996      13.660 -13.914 -30.431  1.00 60.320          H  
ATOM  15597 1HD  ARG A 996      12.468 -15.978 -32.254  1.00 60.320          H  
ATOM  15598 2HD  ARG A 996      13.391 -16.329 -30.770  1.00 60.320          H  
ATOM  15599  HE  ARG A 996      11.371 -14.535 -30.037  1.00 60.320          H  
ATOM  15600 1HH1 ARG A 996      11.548 -17.803 -31.349  1.00 60.320          H  
ATOM  15601 2HH1 ARG A 996      10.033 -18.295 -30.634  1.00 60.320          H  
ATOM  15602 1HH2 ARG A 996       9.401 -15.193 -29.123  1.00 60.320          H  
ATOM  15603 2HH2 ARG A 996       8.821 -16.824 -29.375  1.00 60.320          H  
ATOM  15604  N   LEU A 997      15.698 -11.893 -32.072  1.00 35.520          N  
ATOM  15605  CA  LEU A 997      17.081 -11.916 -32.500  1.00 35.530          C  
ATOM  15606  C   LEU A 997      17.694 -13.277 -32.186  1.00 35.600          C  
ATOM  15607  O   LEU A 997      17.888 -13.620 -31.015  1.00 35.310          O  
ATOM  15608  CB  LEU A 997      17.801 -10.804 -31.744  1.00 49.740          C  
ATOM  15609  CG  LEU A 997      17.092  -9.410 -31.807  1.00 49.740          C  
ATOM  15610  CD1 LEU A 997      17.901  -8.438 -30.996  1.00 49.740          C  
ATOM  15611  CD2 LEU A 997      16.893  -8.955 -33.259  1.00 49.740          C  
ATOM  15612  H   LEU A 997      15.480 -11.772 -31.079  1.00 42.620          H  
ATOM  15613  HA  LEU A 997      17.138 -11.760 -33.577  1.00 42.640          H  
ATOM  15614 1HB  LEU A 997      17.877 -11.090 -30.695  1.00 59.690          H  
ATOM  15615 2HB  LEU A 997      18.804 -10.696 -32.149  1.00 59.690          H  
ATOM  15616  HG  LEU A 997      16.109  -9.481 -31.326  1.00 59.690          H  
ATOM  15617 1HD1 LEU A 997      17.415  -7.464 -30.987  1.00 59.690          H  
ATOM  15618 2HD1 LEU A 997      17.979  -8.814 -29.982  1.00 59.690          H  
ATOM  15619 3HD1 LEU A 997      18.880  -8.350 -31.419  1.00 59.690          H  
ATOM  15620 1HD2 LEU A 997      16.399  -7.987 -33.257  1.00 59.690          H  
ATOM  15621 2HD2 LEU A 997      17.846  -8.880 -33.754  1.00 59.690          H  
ATOM  15622 3HD2 LEU A 997      16.274  -9.663 -33.797  1.00 59.690          H  
ATOM  15623  N   THR A 998      18.002 -14.066 -33.221  1.00 36.010          N  
ATOM  15624  CA  THR A 998      18.499 -15.431 -32.986  1.00 36.120          C  
ATOM  15625  C   THR A 998      19.930 -15.651 -33.472  1.00 36.220          C  
ATOM  15626  O   THR A 998      20.305 -15.283 -34.589  1.00 36.520          O  
ATOM  15627  CB  THR A 998      17.555 -16.495 -33.613  1.00 50.520          C  
ATOM  15628  OG1 THR A 998      16.246 -16.355 -33.042  1.00 50.520          O  
ATOM  15629  CG2 THR A 998      18.063 -17.927 -33.299  1.00 50.520          C  
ATOM  15630  H   THR A 998      17.839 -13.723 -34.174  1.00 43.210          H  
ATOM  15631  HA  THR A 998      18.510 -15.605 -31.916  1.00 43.340          H  
ATOM  15632  HB  THR A 998      17.498 -16.351 -34.690  1.00 60.630          H  
ATOM  15633  HG1 THR A 998      15.848 -15.578 -33.434  1.00 60.630          H  
ATOM  15634 1HG2 THR A 998      17.374 -18.652 -33.727  1.00 60.630          H  
ATOM  15635 2HG2 THR A 998      19.049 -18.089 -33.723  1.00 60.630          H  
ATOM  15636 3HG2 THR A 998      18.109 -18.073 -32.220  1.00 60.630          H  
ATOM  15637  N   HIS A 999      20.730 -16.270 -32.613  1.00 35.990          N  
ATOM  15638  CA  HIS A 999      22.127 -16.547 -32.878  1.00 36.080          C  
ATOM  15639  C   HIS A 999      22.291 -17.998 -33.292  1.00 36.200          C  
ATOM  15640  O   HIS A 999      21.653 -18.895 -32.717  1.00 35.970          O  
ATOM  15641  CB  HIS A 999      22.962 -16.461 -31.595  1.00 50.480          C  
ATOM  15642  CG  HIS A 999      22.851 -15.244 -30.729  1.00 50.480          C  
ATOM  15643  ND1 HIS A 999      23.841 -14.917 -29.839  1.00 50.480          N  
ATOM  15644  CD2 HIS A 999      21.856 -14.331 -30.533  1.00 50.480          C  
ATOM  15645  CE1 HIS A 999      23.496 -13.869 -29.161  1.00 50.480          C  
ATOM  15646  NE2 HIS A 999      22.280 -13.492 -29.538  1.00 50.480          N  
ATOM  15647  H   HIS A 999      20.332 -16.533 -31.719  1.00 43.190          H  
ATOM  15648  HA  HIS A 999      22.522 -15.902 -33.658  1.00 43.300          H  
ATOM  15649 1HB  HIS A 999      22.738 -17.323 -30.977  1.00 60.570          H  
ATOM  15650 2HB  HIS A 999      24.013 -16.547 -31.865  1.00 60.570          H  
ATOM  15651  HD1 HIS A 999      24.562 -15.560 -29.493  1.00 60.570          H  
ATOM  15652  HD2 HIS A 999      20.864 -14.179 -30.959  1.00 60.570          H  
ATOM  15653  HE1 HIS A 999      24.184 -13.490 -28.426  1.00 60.570          H  
ATOM  15654  N   THR A1000      23.271 -18.259 -34.161  1.00 36.550          N  
ATOM  15655  CA  THR A1000      23.624 -19.639 -34.505  1.00 36.640          C  
ATOM  15656  C   THR A1000      24.862 -20.115 -33.734  1.00 36.330          C  
ATOM  15657  O   THR A1000      25.271 -21.272 -33.843  1.00 36.280          O  
ATOM  15658  CB  THR A1000      23.915 -19.782 -36.004  1.00 51.260          C  
ATOM  15659  OG1 THR A1000      25.067 -18.981 -36.344  1.00 51.260          O  
ATOM  15660  CG2 THR A1000      22.705 -19.300 -36.806  1.00 51.260          C  
ATOM  15661  H   THR A1000      23.729 -17.484 -34.659  1.00 43.860          H  
ATOM  15662  HA  THR A1000      22.790 -20.289 -34.244  1.00 43.970          H  
ATOM  15663  HB  THR A1000      24.121 -20.826 -36.237  1.00 61.510          H  
ATOM  15664  HG1 THR A1000      25.366 -19.228 -37.230  1.00 61.510          H  
ATOM  15665 1HG2 THR A1000      22.909 -19.406 -37.865  1.00 61.510          H  
ATOM  15666 2HG2 THR A1000      21.835 -19.901 -36.543  1.00 61.510          H  
ATOM  15667 3HG2 THR A1000      22.504 -18.254 -36.575  1.00 61.510          H  
ATOM  15668  N   GLY A1001      25.464 -19.199 -32.977  1.00 36.150          N  
ATOM  15669  CA  GLY A1001      26.677 -19.440 -32.200  1.00 35.860          C  
ATOM  15670  C   GLY A1001      26.455 -19.280 -30.693  1.00 35.500          C  
ATOM  15671  O   GLY A1001      25.465 -19.751 -30.134  1.00 35.530          O  
ATOM  15672  H   GLY A1001      25.041 -18.286 -32.956  1.00 43.380          H  
ATOM  15673 1HA  GLY A1001      27.041 -20.446 -32.405  1.00 43.030          H  
ATOM  15674 2HA  GLY A1001      27.453 -18.756 -32.530  1.00 43.030          H  
ATOM  15675  N   ALA A1002      27.433 -18.660 -30.027  1.00 35.170          N  
ATOM  15676  CA  ALA A1002      27.415 -18.429 -28.584  1.00 34.820          C  
ATOM  15677  C   ALA A1002      26.255 -17.532 -28.191  1.00 34.500          C  
ATOM  15678  O   ALA A1002      25.861 -16.650 -28.959  1.00 34.710          O  
ATOM  15679  CB  ALA A1002      28.713 -17.786 -28.120  1.00 48.890          C  
ATOM  15680  H   ALA A1002      28.226 -18.314 -30.540  1.00 42.200          H  
ATOM  15681  HA  ALA A1002      27.287 -19.393 -28.088  1.00 41.780          H  
ATOM  15682 1HB  ALA A1002      28.680 -17.644 -27.038  1.00 58.670          H  
ATOM  15683 2HB  ALA A1002      29.554 -18.427 -28.375  1.00 58.670          H  
ATOM  15684 3HB  ALA A1002      28.834 -16.820 -28.595  1.00 58.670          H  
ATOM  15685  N   GLY A1003      25.711 -17.768 -27.001  1.00 34.030          N  
ATOM  15686  CA  GLY A1003      24.621 -16.968 -26.464  1.00 33.710          C  
ATOM  15687  C   GLY A1003      25.123 -15.905 -25.520  1.00 33.260          C  
ATOM  15688  O   GLY A1003      26.275 -15.471 -25.600  1.00 33.190          O  
ATOM  15689  H   GLY A1003      26.080 -18.523 -26.442  1.00 40.840          H  
ATOM  15690 1HA  GLY A1003      24.066 -16.506 -27.278  1.00 40.450          H  
ATOM  15691 2HA  GLY A1003      23.927 -17.612 -25.930  1.00 40.450          H  
ATOM  15692  N   ILE A1004      24.242 -15.485 -24.626  1.00 32.980          N  
ATOM  15693  CA  ILE A1004      24.553 -14.426 -23.689  1.00 32.580          C  
ATOM  15694  C   ILE A1004      24.625 -15.022 -22.281  1.00 32.390          C  
ATOM  15695  O   ILE A1004      23.727 -15.777 -21.920  1.00 32.480          O  
ATOM  15696  CB  ILE A1004      23.455 -13.360 -23.709  1.00 45.770          C  
ATOM  15697  CG1 ILE A1004      23.167 -12.882 -25.140  1.00 45.770          C  
ATOM  15698  CG2 ILE A1004      23.864 -12.184 -22.833  1.00 45.770          C  
ATOM  15699  CD1 ILE A1004      24.309 -12.270 -25.864  1.00 45.770          C  
ATOM  15700  H   ILE A1004      23.320 -15.921 -24.604  1.00 39.580          H  
ATOM  15701  HA  ILE A1004      25.500 -13.989 -23.975  1.00 39.100          H  
ATOM  15702  HB  ILE A1004      22.546 -13.794 -23.338  1.00 54.930          H  
ATOM  15703 1HG1 ILE A1004      22.812 -13.718 -25.734  1.00 54.930          H  
ATOM  15704 2HG1 ILE A1004      22.373 -12.157 -25.072  1.00 54.930          H  
ATOM  15705 1HG2 ILE A1004      23.081 -11.434 -22.834  1.00 54.930          H  
ATOM  15706 2HG2 ILE A1004      24.037 -12.516 -21.820  1.00 54.930          H  
ATOM  15707 3HG2 ILE A1004      24.771 -11.754 -23.207  1.00 54.930          H  
ATOM  15708 1HD1 ILE A1004      23.976 -11.948 -26.840  1.00 54.930          H  
ATOM  15709 2HD1 ILE A1004      24.676 -11.423 -25.331  1.00 54.930          H  
ATOM  15710 3HD1 ILE A1004      25.101 -12.989 -25.976  1.00 54.930          H  
ATOM  15711  N   PRO A1005      25.680 -14.777 -21.487  1.00 32.190          N  
ATOM  15712  CA  PRO A1005      25.825 -15.277 -20.134  1.00 32.040          C  
ATOM  15713  C   PRO A1005      24.789 -14.661 -19.207  1.00 31.790          C  
ATOM  15714  O   PRO A1005      24.429 -13.481 -19.358  1.00 31.580          O  
ATOM  15715  CB  PRO A1005      27.262 -14.876 -19.777  1.00 48.060          C  
ATOM  15716  CG  PRO A1005      27.578 -13.701 -20.674  1.00 48.060          C  
ATOM  15717  CD  PRO A1005      26.805 -13.960 -21.949  1.00 48.060          C  
ATOM  15718  HA  PRO A1005      25.715 -16.374 -20.143  1.00 38.450          H  
ATOM  15719 1HB  PRO A1005      27.324 -14.627 -18.708  1.00 57.670          H  
ATOM  15720 2HB  PRO A1005      27.938 -15.728 -19.944  1.00 57.670          H  
ATOM  15721 1HG  PRO A1005      27.279 -12.756 -20.190  1.00 57.670          H  
ATOM  15722 2HG  PRO A1005      28.664 -13.641 -20.843  1.00 57.670          H  
ATOM  15723 1HD  PRO A1005      26.478 -12.993 -22.319  1.00 57.670          H  
ATOM  15724 2HD  PRO A1005      27.409 -14.515 -22.688  1.00 57.670          H  
ATOM  15725  N   GLU A1006      24.404 -15.432 -18.197  1.00 31.800          N  
ATOM  15726  CA  GLU A1006      23.433 -15.026 -17.194  1.00 31.600          C  
ATOM  15727  C   GLU A1006      23.751 -13.726 -16.472  1.00 31.160          C  
ATOM  15728  O   GLU A1006      22.849 -12.976 -16.125  1.00 30.960          O  
ATOM  15729  CB  GLU A1006      23.255 -16.160 -16.189  1.00 44.320          C  
ATOM  15730  CG  GLU A1006      22.586 -17.405 -16.792  1.00 44.320          C  
ATOM  15731  CD  GLU A1006      23.540 -18.313 -17.541  1.00 44.320          C  
ATOM  15732  OE1 GLU A1006      24.721 -18.009 -17.594  1.00 44.320          O  
ATOM  15733  OE2 GLU A1006      23.084 -19.288 -18.097  1.00 44.320          O  
ATOM  15734  H   GLU A1006      24.769 -16.390 -18.142  1.00 38.160          H  
ATOM  15735  HA  GLU A1006      22.480 -14.893 -17.699  1.00 37.920          H  
ATOM  15736 1HB  GLU A1006      24.225 -16.449 -15.782  1.00 53.180          H  
ATOM  15737 2HB  GLU A1006      22.639 -15.819 -15.360  1.00 53.180          H  
ATOM  15738 1HG  GLU A1006      22.117 -17.971 -15.989  1.00 53.180          H  
ATOM  15739 2HG  GLU A1006      21.799 -17.076 -17.473  1.00 53.180          H  
ATOM  15740  N   PHE A1007      25.014 -13.397 -16.249  1.00 31.030          N  
ATOM  15741  CA  PHE A1007      25.263 -12.162 -15.512  1.00 30.620          C  
ATOM  15742  C   PHE A1007      24.718 -10.935 -16.233  1.00 30.500          C  
ATOM  15743  O   PHE A1007      24.086 -10.071 -15.614  1.00 30.230          O  
ATOM  15744  CB  PHE A1007      26.760 -11.956 -15.291  1.00 43.030          C  
ATOM  15745  CG  PHE A1007      27.340 -12.834 -14.245  1.00 43.030          C  
ATOM  15746  CD1 PHE A1007      28.056 -13.971 -14.588  1.00 43.030          C  
ATOM  15747  CD2 PHE A1007      27.180 -12.524 -12.903  1.00 43.030          C  
ATOM  15748  CE1 PHE A1007      28.594 -14.781 -13.610  1.00 43.030          C  
ATOM  15749  CE2 PHE A1007      27.718 -13.332 -11.926  1.00 43.030          C  
ATOM  15750  CZ  PHE A1007      28.425 -14.461 -12.280  1.00 43.030          C  
ATOM  15751  H   PHE A1007      25.760 -14.018 -16.521  1.00 37.240          H  
ATOM  15752  HA  PHE A1007      24.768 -12.237 -14.543  1.00 36.740          H  
ATOM  15753 1HB  PHE A1007      27.295 -12.132 -16.221  1.00 51.640          H  
ATOM  15754 2HB  PHE A1007      26.942 -10.919 -15.005  1.00 51.640          H  
ATOM  15755  HD1 PHE A1007      28.197 -14.226 -15.637  1.00 51.640          H  
ATOM  15756  HD2 PHE A1007      26.622 -11.628 -12.624  1.00 51.640          H  
ATOM  15757  HE1 PHE A1007      29.155 -15.673 -13.888  1.00 51.640          H  
ATOM  15758  HE2 PHE A1007      27.585 -13.080 -10.873  1.00 51.640          H  
ATOM  15759  HZ  PHE A1007      28.850 -15.101 -11.508  1.00 51.640          H  
ATOM  15760  N   LEU A1008      24.925 -10.883 -17.549  1.00 30.720          N  
ATOM  15761  CA  LEU A1008      24.510  -9.740 -18.334  1.00 30.690          C  
ATOM  15762  C   LEU A1008      22.988  -9.732 -18.439  1.00 30.710          C  
ATOM  15763  O   LEU A1008      22.352  -8.669 -18.374  1.00 30.500          O  
ATOM  15764  CB  LEU A1008      25.150  -9.819 -19.742  1.00 42.980          C  
ATOM  15765  CG  LEU A1008      24.976  -8.595 -20.711  1.00 42.980          C  
ATOM  15766  CD1 LEU A1008      25.605  -7.372 -20.102  1.00 42.980          C  
ATOM  15767  CD2 LEU A1008      25.649  -8.872 -22.034  1.00 42.980          C  
ATOM  15768  H   LEU A1008      25.400 -11.653 -18.006  1.00 36.860          H  
ATOM  15769  HA  LEU A1008      24.831  -8.842 -17.816  1.00 36.830          H  
ATOM  15770 1HB  LEU A1008      26.215  -9.996 -19.621  1.00 51.570          H  
ATOM  15771 2HB  LEU A1008      24.726 -10.690 -20.245  1.00 51.570          H  
ATOM  15772  HG  LEU A1008      23.914  -8.400 -20.877  1.00 51.570          H  
ATOM  15773 1HD1 LEU A1008      25.493  -6.551 -20.796  1.00 51.570          H  
ATOM  15774 2HD1 LEU A1008      25.129  -7.125 -19.164  1.00 51.570          H  
ATOM  15775 3HD1 LEU A1008      26.664  -7.552 -19.934  1.00 51.570          H  
ATOM  15776 1HD2 LEU A1008      25.530  -8.011 -22.695  1.00 51.570          H  
ATOM  15777 2HD2 LEU A1008      26.705  -9.046 -21.865  1.00 51.570          H  
ATOM  15778 3HD2 LEU A1008      25.213  -9.725 -22.493  1.00 51.570          H  
ATOM  15779  N   LEU A1009      22.412 -10.925 -18.641  1.00 31.000          N  
ATOM  15780  CA  LEU A1009      20.971 -11.076 -18.808  1.00 31.100          C  
ATOM  15781  C   LEU A1009      20.185 -10.776 -17.542  1.00 30.740          C  
ATOM  15782  O   LEU A1009      19.115 -10.161 -17.600  1.00 30.630          O  
ATOM  15783  CB  LEU A1009      20.662 -12.510 -19.212  1.00 43.500          C  
ATOM  15784  CG  LEU A1009      21.154 -12.949 -20.569  1.00 43.500          C  
ATOM  15785  CD1 LEU A1009      20.969 -14.435 -20.674  1.00 43.500          C  
ATOM  15786  CD2 LEU A1009      20.396 -12.201 -21.688  1.00 43.500          C  
ATOM  15787  H   LEU A1009      23.014 -11.755 -18.696  1.00 37.200          H  
ATOM  15788  HA  LEU A1009      20.645 -10.381 -19.572  1.00 37.320          H  
ATOM  15789 1HB  LEU A1009      21.104 -13.167 -18.472  1.00 52.200          H  
ATOM  15790 2HB  LEU A1009      19.584 -12.651 -19.186  1.00 52.200          H  
ATOM  15791  HG  LEU A1009      22.199 -12.750 -20.647  1.00 52.200          H  
ATOM  15792 1HD1 LEU A1009      21.334 -14.783 -21.628  1.00 52.200          H  
ATOM  15793 2HD1 LEU A1009      21.527 -14.932 -19.886  1.00 52.200          H  
ATOM  15794 3HD1 LEU A1009      19.920 -14.676 -20.577  1.00 52.200          H  
ATOM  15795 1HD2 LEU A1009      20.751 -12.533 -22.651  1.00 52.200          H  
ATOM  15796 2HD2 LEU A1009      19.344 -12.408 -21.603  1.00 52.200          H  
ATOM  15797 3HD2 LEU A1009      20.555 -11.134 -21.615  1.00 52.200          H  
ATOM  15798  N   ASN A1010      20.706 -11.202 -16.394  1.00 30.570          N  
ATOM  15799  CA  ASN A1010      20.018 -10.995 -15.139  1.00 30.270          C  
ATOM  15800  C   ASN A1010      19.933  -9.521 -14.810  1.00 29.910          C  
ATOM  15801  O   ASN A1010      18.888  -9.053 -14.349  1.00 29.740          O  
ATOM  15802  CB  ASN A1010      20.725 -11.739 -14.026  1.00 42.500          C  
ATOM  15803  CG  ASN A1010      20.538 -13.231 -14.109  1.00 42.500          C  
ATOM  15804  OD1 ASN A1010      19.611 -13.741 -14.752  1.00 42.500          O  
ATOM  15805  ND2 ASN A1010      21.412 -13.951 -13.459  1.00 42.500          N  
ATOM  15806  H   ASN A1010      21.576 -11.732 -16.396  1.00 36.680          H  
ATOM  15807  HA  ASN A1010      19.000 -11.373 -15.232  1.00 36.320          H  
ATOM  15808 1HB  ASN A1010      21.796 -11.520 -14.078  1.00 51.000          H  
ATOM  15809 2HB  ASN A1010      20.365 -11.384 -13.062  1.00 51.000          H  
ATOM  15810 1HD2 ASN A1010      21.348 -14.948 -13.474  1.00 51.000          H  
ATOM  15811 2HD2 ASN A1010      22.149 -13.508 -12.951  1.00 51.000          H  
ATOM  15812  N   GLN A1011      21.010  -8.773 -15.087  1.00 29.800          N  
ATOM  15813  CA  GLN A1011      21.010  -7.340 -14.819  1.00 29.460          C  
ATOM  15814  C   GLN A1011      20.035  -6.644 -15.768  1.00 29.540          C  
ATOM  15815  O   GLN A1011      19.239  -5.792 -15.356  1.00 29.310          O  
ATOM  15816  CB  GLN A1011      22.414  -6.790 -15.029  1.00 41.380          C  
ATOM  15817  CG  GLN A1011      23.457  -7.325 -14.062  1.00 41.380          C  
ATOM  15818  CD  GLN A1011      23.349  -6.841 -12.649  1.00 41.380          C  
ATOM  15819  OE1 GLN A1011      23.366  -5.650 -12.400  1.00 41.380          O  
ATOM  15820  NE2 GLN A1011      23.223  -7.765 -11.709  1.00 41.380          N  
ATOM  15821  H   GLN A1011      21.863  -9.232 -15.423  1.00 35.760          H  
ATOM  15822  HA  GLN A1011      20.689  -7.166 -13.790  1.00 35.350          H  
ATOM  15823 1HB  GLN A1011      22.749  -7.031 -16.041  1.00 49.660          H  
ATOM  15824 2HB  GLN A1011      22.382  -5.713 -14.940  1.00 49.660          H  
ATOM  15825 1HG  GLN A1011      23.373  -8.401 -14.026  1.00 49.660          H  
ATOM  15826 2HG  GLN A1011      24.411  -7.050 -14.443  1.00 49.660          H  
ATOM  15827 1HE2 GLN A1011      23.135  -7.491 -10.743  1.00 49.660          H  
ATOM  15828 2HE2 GLN A1011      23.205  -8.729 -11.955  1.00 49.660          H  
ATOM  15829  N   MET A1012      20.041  -7.076 -17.042  1.00 29.900          N  
ATOM  15830  CA  MET A1012      19.171  -6.508 -18.059  1.00 30.040          C  
ATOM  15831  C   MET A1012      17.716  -6.611 -17.671  1.00 29.990          C  
ATOM  15832  O   MET A1012      16.974  -5.627 -17.711  1.00 29.950          O  
ATOM  15833  CB  MET A1012      19.427  -7.245 -19.380  1.00 42.000          C  
ATOM  15834  CG  MET A1012      18.588  -6.854 -20.587  1.00 42.000          C  
ATOM  15835  SD  MET A1012      16.937  -7.688 -20.675  1.00 42.000          S  
ATOM  15836  CE  MET A1012      17.286  -9.415 -21.055  1.00 42.000          C  
ATOM  15837  H   MET A1012      20.726  -7.778 -17.339  1.00 35.880          H  
ATOM  15838  HA  MET A1012      19.422  -5.466 -18.177  1.00 36.050          H  
ATOM  15839 1HB  MET A1012      20.472  -7.104 -19.656  1.00 50.400          H  
ATOM  15840 2HB  MET A1012      19.295  -8.296 -19.222  1.00 50.400          H  
ATOM  15841 1HG  MET A1012      18.428  -5.780 -20.582  1.00 50.400          H  
ATOM  15842 2HG  MET A1012      19.148  -7.113 -21.466  1.00 50.400          H  
ATOM  15843 1HE  MET A1012      16.343  -9.966 -21.126  1.00 50.400          H  
ATOM  15844 2HE  MET A1012      17.814  -9.485 -22.005  1.00 50.400          H  
ATOM  15845 3HE  MET A1012      17.898  -9.854 -20.262  1.00 50.400          H  
ATOM  15846  N   PHE A1013      17.316  -7.807 -17.266  1.00 30.030          N  
ATOM  15847  CA  PHE A1013      15.947  -8.072 -16.906  1.00 30.030          C  
ATOM  15848  C   PHE A1013      15.569  -7.414 -15.569  1.00 29.680          C  
ATOM  15849  O   PHE A1013      14.518  -6.786 -15.440  1.00 29.790          O  
ATOM  15850  CB  PHE A1013      15.728  -9.577 -16.870  1.00 42.040          C  
ATOM  15851  CG  PHE A1013      14.305  -9.982 -16.761  1.00 42.040          C  
ATOM  15852  CD1 PHE A1013      13.506  -9.973 -17.907  1.00 42.040          C  
ATOM  15853  CD2 PHE A1013      13.744 -10.369 -15.559  1.00 42.040          C  
ATOM  15854  CE1 PHE A1013      12.189 -10.347 -17.847  1.00 42.040          C  
ATOM  15855  CE2 PHE A1013      12.416 -10.743 -15.496  1.00 42.040          C  
ATOM  15856  CZ  PHE A1013      11.637 -10.732 -16.642  1.00 42.040          C  
ATOM  15857  H   PHE A1013      17.990  -8.578 -17.258  1.00 36.040          H  
ATOM  15858  HA  PHE A1013      15.310  -7.660 -17.685  1.00 36.040          H  
ATOM  15859 1HB  PHE A1013      16.142 -10.017 -17.780  1.00 50.450          H  
ATOM  15860 2HB  PHE A1013      16.281 -10.004 -16.030  1.00 50.450          H  
ATOM  15861  HD1 PHE A1013      13.931  -9.664 -18.872  1.00 50.450          H  
ATOM  15862  HD2 PHE A1013      14.363 -10.377 -14.658  1.00 50.450          H  
ATOM  15863  HE1 PHE A1013      11.576 -10.327 -18.762  1.00 50.450          H  
ATOM  15864  HE2 PHE A1013      11.980 -11.048 -14.545  1.00 50.450          H  
ATOM  15865  HZ  PHE A1013      10.589 -11.026 -16.598  1.00 50.450          H  
ATOM  15866  N   GLY A1014      16.410  -7.570 -14.537  1.00 29.280          N  
ATOM  15867  CA  GLY A1014      16.086  -7.037 -13.212  1.00 28.940          C  
ATOM  15868  C   GLY A1014      15.859  -5.522 -13.181  1.00 28.830          C  
ATOM  15869  O   GLY A1014      14.966  -5.039 -12.470  1.00 28.930          O  
ATOM  15870  H   GLY A1014      17.292  -8.082 -14.640  1.00 35.140          H  
ATOM  15871 1HA  GLY A1014      15.200  -7.542 -12.835  1.00 34.730          H  
ATOM  15872 2HA  GLY A1014      16.902  -7.285 -12.532  1.00 34.730          H  
ATOM  15873  N   THR A1015      16.622  -4.787 -13.995  1.00 28.690          N  
ATOM  15874  CA  THR A1015      16.569  -3.331 -14.094  1.00 28.600          C  
ATOM  15875  C   THR A1015      16.962  -2.588 -12.822  1.00 28.410          C  
ATOM  15876  O   THR A1015      17.038  -3.146 -11.730  1.00 28.210          O  
ATOM  15877  CB  THR A1015      15.216  -2.803 -14.650  1.00 40.080          C  
ATOM  15878  OG1 THR A1015      14.124  -3.245 -13.841  1.00 40.080          O  
ATOM  15879  CG2 THR A1015      15.001  -3.256 -16.115  1.00 40.080          C  
ATOM  15880  H   THR A1015      17.359  -5.263 -14.530  1.00 34.430          H  
ATOM  15881  HA  THR A1015      17.294  -3.051 -14.818  1.00 34.320          H  
ATOM  15882  HB  THR A1015      15.235  -1.715 -14.622  1.00 48.090          H  
ATOM  15883  HG1 THR A1015      14.446  -3.468 -12.937  1.00 48.090          H  
ATOM  15884 1HG2 THR A1015      14.066  -2.867 -16.498  1.00 48.090          H  
ATOM  15885 2HG2 THR A1015      15.820  -2.897 -16.736  1.00 48.090          H  
ATOM  15886 3HG2 THR A1015      14.979  -4.341 -16.150  1.00 48.090          H  
ATOM  15887  N   GLU A1016      17.324  -1.316 -13.018  1.00 28.480          N  
ATOM  15888  CA  GLU A1016      17.878  -0.405 -12.008  1.00 28.340          C  
ATOM  15889  C   GLU A1016      19.234  -0.890 -11.451  1.00 28.430          C  
ATOM  15890  O   GLU A1016      19.657  -0.468 -10.375  1.00 28.390          O  
ATOM  15891  CB  GLU A1016      16.896  -0.232 -10.829  1.00 39.730          C  
ATOM  15892  CG  GLU A1016      15.498   0.246 -11.219  1.00 39.730          C  
ATOM  15893  CD  GLU A1016      14.583   0.566 -10.029  1.00 39.730          C  
ATOM  15894  OE1 GLU A1016      15.061   0.733  -8.933  1.00 39.730          O  
ATOM  15895  OE2 GLU A1016      13.394   0.630 -10.246  1.00 39.730          O  
ATOM  15896  H   GLU A1016      17.195  -0.937 -13.949  1.00 34.180          H  
ATOM  15897  HA  GLU A1016      18.035   0.567 -12.477  1.00 34.010          H  
ATOM  15898 1HB  GLU A1016      16.797  -1.164 -10.278  1.00 47.680          H  
ATOM  15899 2HB  GLU A1016      17.303   0.504 -10.135  1.00 47.680          H  
ATOM  15900 1HG  GLU A1016      15.585   1.102 -11.844  1.00 47.680          H  
ATOM  15901 2HG  GLU A1016      15.025  -0.538 -11.808  1.00 47.680          H  
ATOM  15902  N   GLU A1017      19.940  -1.719 -12.220  1.00 28.570          N  
ATOM  15903  CA  GLU A1017      21.260  -2.240 -11.859  1.00 28.680          C  
ATOM  15904  C   GLU A1017      22.086  -2.634 -13.083  1.00 28.790          C  
ATOM  15905  O   GLU A1017      21.535  -2.908 -14.147  1.00 28.930          O  
ATOM  15906  CB  GLU A1017      21.124  -3.453 -10.924  1.00 40.110          C  
ATOM  15907  CG  GLU A1017      20.360  -4.669 -11.515  1.00 40.110          C  
ATOM  15908  CD  GLU A1017      20.307  -5.857 -10.553  1.00 40.110          C  
ATOM  15909  OE1 GLU A1017      20.905  -5.776  -9.502  1.00 40.110          O  
ATOM  15910  OE2 GLU A1017      19.666  -6.832 -10.869  1.00 40.110          O  
ATOM  15911  H   GLU A1017      19.513  -2.034 -13.075  1.00 34.280          H  
ATOM  15912  HA  GLU A1017      21.803  -1.457 -11.330  1.00 34.420          H  
ATOM  15913 1HB  GLU A1017      22.118  -3.800 -10.639  1.00 48.130          H  
ATOM  15914 2HB  GLU A1017      20.609  -3.149 -10.014  1.00 48.130          H  
ATOM  15915 1HG  GLU A1017      19.341  -4.365 -11.741  1.00 48.130          H  
ATOM  15916 2HG  GLU A1017      20.822  -4.976 -12.449  1.00 48.130          H  
ATOM  15917  N   ASP A1018      23.408  -2.698 -12.933  1.00 28.750          N  
ATOM  15918  CA  ASP A1018      24.253  -3.149 -14.031  1.00 28.880          C  
ATOM  15919  C   ASP A1018      25.571  -3.766 -13.551  1.00 29.040          C  
ATOM  15920  O   ASP A1018      25.970  -3.612 -12.394  1.00 29.070          O  
ATOM  15921  CB  ASP A1018      24.504  -1.974 -14.997  1.00 40.380          C  
ATOM  15922  CG  ASP A1018      25.212  -0.762 -14.346  1.00 40.380          C  
ATOM  15923  OD1 ASP A1018      24.528   0.186 -14.015  1.00 40.380          O  
ATOM  15924  OD2 ASP A1018      26.415  -0.775 -14.215  1.00 40.380          O  
ATOM  15925  H   ASP A1018      23.831  -2.450 -12.050  1.00 34.500          H  
ATOM  15926  HA  ASP A1018      23.713  -3.917 -14.577  1.00 34.660          H  
ATOM  15927 1HB  ASP A1018      25.111  -2.312 -15.835  1.00 48.460          H  
ATOM  15928 2HB  ASP A1018      23.551  -1.641 -15.408  1.00 48.460          H  
ATOM  15929  N   VAL A1019      26.238  -4.467 -14.475  1.00 29.180          N  
ATOM  15930  CA  VAL A1019      27.534  -5.104 -14.237  1.00 29.360          C  
ATOM  15931  C   VAL A1019      28.596  -4.632 -15.236  1.00 29.500          C  
ATOM  15932  O   VAL A1019      29.779  -4.950 -15.109  1.00 29.660          O  
ATOM  15933  CB  VAL A1019      27.346  -6.649 -14.298  1.00 41.030          C  
ATOM  15934  CG1 VAL A1019      27.052  -7.116 -15.762  1.00 41.030          C  
ATOM  15935  CG2 VAL A1019      28.573  -7.374 -13.743  1.00 41.030          C  
ATOM  15936  H   VAL A1019      25.811  -4.551 -15.378  1.00 35.020          H  
ATOM  15937  HA  VAL A1019      27.865  -4.837 -13.233  1.00 35.230          H  
ATOM  15938  HB  VAL A1019      26.496  -6.905 -13.683  1.00 49.240          H  
ATOM  15939 1HG1 VAL A1019      26.891  -8.195 -15.773  1.00 49.240          H  
ATOM  15940 2HG1 VAL A1019      26.162  -6.621 -16.141  1.00 49.240          H  
ATOM  15941 3HG1 VAL A1019      27.897  -6.878 -16.407  1.00 49.240          H  
ATOM  15942 1HG2 VAL A1019      28.392  -8.448 -13.764  1.00 49.240          H  
ATOM  15943 2HG2 VAL A1019      29.453  -7.160 -14.336  1.00 49.240          H  
ATOM  15944 3HG2 VAL A1019      28.746  -7.056 -12.716  1.00 49.240          H  
ATOM  15945  N   SER A1020      28.148  -3.917 -16.255  1.00 29.500          N  
ATOM  15946  CA  SER A1020      28.991  -3.435 -17.337  1.00 29.690          C  
ATOM  15947  C   SER A1020      28.261  -2.325 -18.057  1.00 29.790          C  
ATOM  15948  O   SER A1020      27.042  -2.183 -17.889  1.00 29.710          O  
ATOM  15949  CB  SER A1020      29.314  -4.554 -18.315  1.00 41.490          C  
ATOM  15950  OG  SER A1020      28.174  -4.954 -19.055  1.00 41.490          O  
ATOM  15951  H   SER A1020      27.178  -3.674 -16.264  1.00 35.400          H  
ATOM  15952  HA  SER A1020      29.918  -3.031 -16.922  1.00 35.630          H  
ATOM  15953 1HB  SER A1020      30.095  -4.221 -18.999  1.00 49.790          H  
ATOM  15954 2HB  SER A1020      29.708  -5.407 -17.767  1.00 49.790          H  
ATOM  15955  HG  SER A1020      28.450  -5.761 -19.521  1.00 49.790          H  
ATOM  15956  N   GLU A1021      28.986  -1.581 -18.891  1.00 30.010          N  
ATOM  15957  CA  GLU A1021      28.409  -0.532 -19.719  1.00 30.180          C  
ATOM  15958  C   GLU A1021      27.424  -1.110 -20.730  1.00 30.430          C  
ATOM  15959  O   GLU A1021      26.366  -0.525 -20.981  1.00 30.490          O  
ATOM  15960  CB  GLU A1021      29.536   0.219 -20.429  1.00 42.180          C  
ATOM  15961  CG  GLU A1021      30.463   0.994 -19.475  1.00 42.180          C  
ATOM  15962  CD  GLU A1021      31.474   0.094 -18.779  1.00 42.180          C  
ATOM  15963  OE1 GLU A1021      31.533  -1.075 -19.119  1.00 42.180          O  
ATOM  15964  OE2 GLU A1021      32.149   0.551 -17.898  1.00 42.180          O  
ATOM  15965  H   GLU A1021      29.995  -1.742 -18.946  1.00 36.010          H  
ATOM  15966  HA  GLU A1021      27.871   0.163 -19.072  1.00 36.220          H  
ATOM  15967 1HB  GLU A1021      30.141  -0.483 -21.000  1.00 50.620          H  
ATOM  15968 2HB  GLU A1021      29.109   0.932 -21.134  1.00 50.620          H  
ATOM  15969 1HG  GLU A1021      30.999   1.756 -20.041  1.00 50.620          H  
ATOM  15970 2HG  GLU A1021      29.855   1.498 -18.725  1.00 50.620          H  
ATOM  15971  N   GLU A1022      27.768  -2.276 -21.298  1.00 30.620          N  
ATOM  15972  CA  GLU A1022      26.890  -2.946 -22.253  1.00 30.890          C  
ATOM  15973  C   GLU A1022      25.608  -3.300 -21.529  1.00 30.650          C  
ATOM  15974  O   GLU A1022      24.506  -3.106 -22.054  1.00 30.770          O  
ATOM  15975  CB  GLU A1022      27.558  -4.192 -22.841  1.00 43.140          C  
ATOM  15976  CG  GLU A1022      26.753  -4.894 -23.937  1.00 43.140          C  
ATOM  15977  CD  GLU A1022      27.525  -6.007 -24.600  1.00 43.140          C  
ATOM  15978  OE1 GLU A1022      28.517  -6.412 -24.056  1.00 43.140          O  
ATOM  15979  OE2 GLU A1022      27.149  -6.409 -25.678  1.00 43.140          O  
ATOM  15980  H   GLU A1022      28.657  -2.686 -21.049  1.00 36.740          H  
ATOM  15981  HA  GLU A1022      26.652  -2.257 -23.063  1.00 37.070          H  
ATOM  15982 1HB  GLU A1022      28.529  -3.923 -23.256  1.00 51.770          H  
ATOM  15983 2HB  GLU A1022      27.732  -4.918 -22.045  1.00 51.770          H  
ATOM  15984 1HG  GLU A1022      25.860  -5.311 -23.489  1.00 51.770          H  
ATOM  15985 2HG  GLU A1022      26.446  -4.165 -24.685  1.00 51.770          H  
ATOM  15986  N   GLY A1023      25.779  -3.785 -20.297  1.00 30.340          N  
ATOM  15987  CA  GLY A1023      24.700  -4.170 -19.417  1.00 30.150          C  
ATOM  15988  C   GLY A1023      23.766  -3.017 -19.210  1.00 29.930          C  
ATOM  15989  O   GLY A1023      22.563  -3.173 -19.406  1.00 29.980          O  
ATOM  15990  H   GLY A1023      26.731  -3.929 -19.971  1.00 36.410          H  
ATOM  15991 1HA  GLY A1023      24.143  -4.997 -19.846  1.00 36.180          H  
ATOM  15992 2HA  GLY A1023      25.110  -4.498 -18.463  1.00 36.180          H  
ATOM  15993  N   LEU A1024      24.296  -1.859 -18.811  1.00 29.730          N  
ATOM  15994  CA  LEU A1024      23.439  -0.710 -18.598  1.00 29.530          C  
ATOM  15995  C   LEU A1024      22.633  -0.419 -19.850  1.00 29.780          C  
ATOM  15996  O   LEU A1024      21.414  -0.302 -19.785  1.00 29.710          O  
ATOM  15997  CB  LEU A1024      24.246   0.525 -18.157  1.00 41.420          C  
ATOM  15998  CG  LEU A1024      23.410   1.824 -17.777  1.00 41.420          C  
ATOM  15999  CD1 LEU A1024      24.158   2.598 -16.706  1.00 41.420          C  
ATOM  16000  CD2 LEU A1024      23.225   2.736 -19.009  1.00 41.420          C  
ATOM  16001  H   LEU A1024      25.305  -1.803 -18.633  1.00 35.680          H  
ATOM  16002  HA  LEU A1024      22.759  -0.956 -17.796  1.00 35.440          H  
ATOM  16003 1HB  LEU A1024      24.846   0.247 -17.288  1.00 49.710          H  
ATOM  16004 2HB  LEU A1024      24.935   0.787 -18.965  1.00 49.710          H  
ATOM  16005  HG  LEU A1024      22.442   1.537 -17.389  1.00 49.710          H  
ATOM  16006 1HD1 LEU A1024      23.590   3.487 -16.433  1.00 49.710          H  
ATOM  16007 2HD1 LEU A1024      24.288   1.965 -15.821  1.00 49.710          H  
ATOM  16008 3HD1 LEU A1024      25.137   2.896 -17.081  1.00 49.710          H  
ATOM  16009 1HD2 LEU A1024      22.664   3.623 -18.714  1.00 49.710          H  
ATOM  16010 2HD2 LEU A1024      24.201   3.037 -19.388  1.00 49.710          H  
ATOM  16011 3HD2 LEU A1024      22.687   2.238 -19.796  1.00 49.710          H  
ATOM  16012  N   SER A1025      23.256  -0.359 -21.024  1.00 30.110          N  
ATOM  16013  CA  SER A1025      22.463  -0.011 -22.202  1.00 30.400          C  
ATOM  16014  C   SER A1025      21.289  -0.982 -22.428  1.00 30.510          C  
ATOM  16015  O   SER A1025      20.153  -0.557 -22.712  1.00 30.550          O  
ATOM  16016  CB  SER A1025      23.355   0.008 -23.428  1.00 42.440          C  
ATOM  16017  OG  SER A1025      24.304   1.042 -23.365  1.00 42.440          O  
ATOM  16018  H   SER A1025      24.273  -0.497 -21.093  1.00 36.130          H  
ATOM  16019  HA  SER A1025      22.055   0.989 -22.054  1.00 36.480          H  
ATOM  16020 1HB  SER A1025      23.866  -0.952 -23.515  1.00 50.930          H  
ATOM  16021 2HB  SER A1025      22.753   0.130 -24.305  1.00 50.930          H  
ATOM  16022  HG  SER A1025      24.773   1.015 -24.204  1.00 50.930          H  
ATOM  16023  N   LEU A1026      21.547  -2.280 -22.249  1.00 30.560          N  
ATOM  16024  CA  LEU A1026      20.531  -3.317 -22.407  1.00 30.680          C  
ATOM  16025  C   LEU A1026      19.441  -3.190 -21.333  1.00 30.410          C  
ATOM  16026  O   LEU A1026      18.249  -3.360 -21.604  1.00 30.550          O  
ATOM  16027  CB  LEU A1026      21.235  -4.658 -22.291  1.00 42.900          C  
ATOM  16028  CG  LEU A1026      22.221  -4.985 -23.416  1.00 42.900          C  
ATOM  16029  CD1 LEU A1026      23.048  -6.152 -22.969  1.00 42.900          C  
ATOM  16030  CD2 LEU A1026      21.477  -5.322 -24.698  1.00 42.900          C  
ATOM  16031  H   LEU A1026      22.517  -2.551 -22.041  1.00 36.670          H  
ATOM  16032  HA  LEU A1026      20.068  -3.207 -23.382  1.00 36.820          H  
ATOM  16033 1HB  LEU A1026      21.772  -4.694 -21.346  1.00 51.480          H  
ATOM  16034 2HB  LEU A1026      20.488  -5.429 -22.292  1.00 51.480          H  
ATOM  16035  HG  LEU A1026      22.873  -4.137 -23.600  1.00 51.480          H  
ATOM  16036 1HD1 LEU A1026      23.769  -6.405 -23.739  1.00 51.480          H  
ATOM  16037 2HD1 LEU A1026      23.576  -5.879 -22.063  1.00 51.480          H  
ATOM  16038 3HD1 LEU A1026      22.408  -7.000 -22.766  1.00 51.480          H  
ATOM  16039 1HD2 LEU A1026      22.186  -5.559 -25.470  1.00 51.480          H  
ATOM  16040 2HD2 LEU A1026      20.857  -6.172 -24.512  1.00 51.480          H  
ATOM  16041 3HD2 LEU A1026      20.867  -4.489 -25.030  1.00 51.480          H  
ATOM  16042  N   MET A1027      19.857  -2.876 -20.115  1.00 30.070          N  
ATOM  16043  CA  MET A1027      18.983  -2.665 -18.975  1.00 29.820          C  
ATOM  16044  C   MET A1027      18.054  -1.464 -19.171  1.00 29.800          C  
ATOM  16045  O   MET A1027      16.843  -1.544 -18.901  1.00 29.830          O  
ATOM  16046  CB  MET A1027      19.868  -2.559 -17.747  1.00 41.850          C  
ATOM  16047  CG  MET A1027      19.179  -2.324 -16.517  1.00 41.850          C  
ATOM  16048  SD  MET A1027      18.849  -0.566 -16.133  1.00 41.850          S  
ATOM  16049  CE  MET A1027      20.518  -0.035 -15.676  1.00 41.850          C  
ATOM  16050  H   MET A1027      20.866  -2.817 -19.954  1.00 36.080          H  
ATOM  16051  HA  MET A1027      18.343  -3.540 -18.864  1.00 35.780          H  
ATOM  16052 1HB  MET A1027      20.450  -3.466 -17.632  1.00 50.220          H  
ATOM  16053 2HB  MET A1027      20.561  -1.769 -17.906  1.00 50.220          H  
ATOM  16054 1HG  MET A1027      18.242  -2.829 -16.660  1.00 50.220          H  
ATOM  16055 2HG  MET A1027      19.704  -2.793 -15.696  1.00 50.220          H  
ATOM  16056 1HE  MET A1027      20.530   0.990 -15.395  1.00 50.220          H  
ATOM  16057 2HE  MET A1027      20.869  -0.621 -14.837  1.00 50.220          H  
ATOM  16058 3HE  MET A1027      21.177  -0.171 -16.497  1.00 50.220          H  
ATOM  16059  N   VAL A1028      18.606  -0.365 -19.694  1.00 29.780          N  
ATOM  16060  CA  VAL A1028      17.823   0.826 -19.967  1.00 29.800          C  
ATOM  16061  C   VAL A1028      16.786   0.443 -21.012  1.00 30.160          C  
ATOM  16062  O   VAL A1028      15.609   0.802 -20.890  1.00 30.190          O  
ATOM  16063  CB  VAL A1028      18.698   1.988 -20.517  1.00 41.710          C  
ATOM  16064  CG1 VAL A1028      17.797   3.149 -20.965  1.00 41.710          C  
ATOM  16065  CG2 VAL A1028      19.706   2.479 -19.456  1.00 41.710          C  
ATOM  16066  H   VAL A1028      19.613  -0.368 -19.859  1.00 35.740          H  
ATOM  16067  HA  VAL A1028      17.321   1.142 -19.053  1.00 35.760          H  
ATOM  16068  HB  VAL A1028      19.248   1.626 -21.390  1.00 50.050          H  
ATOM  16069 1HG1 VAL A1028      18.410   3.951 -21.365  1.00 50.050          H  
ATOM  16070 2HG1 VAL A1028      17.100   2.823 -21.735  1.00 50.050          H  
ATOM  16071 3HG1 VAL A1028      17.240   3.513 -20.103  1.00 50.050          H  
ATOM  16072 1HG2 VAL A1028      20.315   3.274 -19.881  1.00 50.050          H  
ATOM  16073 2HG2 VAL A1028      19.218   2.846 -18.614  1.00 50.050          H  
ATOM  16074 3HG2 VAL A1028      20.335   1.673 -19.150  1.00 50.050          H  
ATOM  16075  N   SER A1029      17.240  -0.295 -22.035  1.00 30.460          N  
ATOM  16076  CA  SER A1029      16.404  -0.750 -23.125  1.00 30.860          C  
ATOM  16077  C   SER A1029      15.246  -1.637 -22.665  1.00 30.900          C  
ATOM  16078  O   SER A1029      14.121  -1.439 -23.123  1.00 31.100          O  
ATOM  16079  CB  SER A1029      17.257  -1.489 -24.126  1.00 43.040          C  
ATOM  16080  OG  SER A1029      18.188  -0.631 -24.723  1.00 43.040          O  
ATOM  16081  H   SER A1029      18.238  -0.506 -22.078  1.00 36.550          H  
ATOM  16082  HA  SER A1029      15.990   0.123 -23.611  1.00 37.030          H  
ATOM  16083 1HB  SER A1029      17.770  -2.297 -23.661  1.00 51.650          H  
ATOM  16084 2HB  SER A1029      16.625  -1.916 -24.875  1.00 51.650          H  
ATOM  16085  HG  SER A1029      18.893  -0.468 -24.055  1.00 51.650          H  
ATOM  16086  N   ARG A1030      15.481  -2.579 -21.737  1.00 30.740          N  
ATOM  16087  CA  ARG A1030      14.378  -3.414 -21.255  1.00 30.800          C  
ATOM  16088  C   ARG A1030      13.322  -2.560 -20.558  1.00 30.620          C  
ATOM  16089  O   ARG A1030      12.114  -2.786 -20.742  1.00 30.810          O  
ATOM  16090  CB  ARG A1030      14.848  -4.545 -20.347  1.00 43.100          C  
ATOM  16091  CG  ARG A1030      13.729  -5.606 -20.023  1.00 43.100          C  
ATOM  16092  CD  ARG A1030      13.154  -5.503 -18.644  1.00 43.100          C  
ATOM  16093  NE  ARG A1030      11.997  -6.434 -18.452  1.00 43.100          N  
ATOM  16094  CZ  ARG A1030      11.518  -6.900 -17.282  1.00 43.100          C  
ATOM  16095  NH1 ARG A1030      12.089  -6.654 -16.140  1.00 43.100          N  
ATOM  16096  NH2 ARG A1030      10.447  -7.638 -17.327  1.00 43.100          N  
ATOM  16097  H   ARG A1030      16.445  -2.752 -21.431  1.00 36.890          H  
ATOM  16098  HA  ARG A1030      13.912  -3.881 -22.121  1.00 36.960          H  
ATOM  16099 1HB  ARG A1030      15.678  -5.050 -20.817  1.00 51.720          H  
ATOM  16100 2HB  ARG A1030      15.214  -4.134 -19.401  1.00 51.720          H  
ATOM  16101 1HG  ARG A1030      12.905  -5.492 -20.730  1.00 51.720          H  
ATOM  16102 2HG  ARG A1030      14.144  -6.605 -20.111  1.00 51.720          H  
ATOM  16103 1HD  ARG A1030      13.927  -5.754 -17.924  1.00 51.720          H  
ATOM  16104 2HD  ARG A1030      12.809  -4.488 -18.459  1.00 51.720          H  
ATOM  16105  HE  ARG A1030      11.446  -6.722 -19.271  1.00 51.720          H  
ATOM  16106 1HH1 ARG A1030      12.965  -6.137 -16.097  1.00 51.720          H  
ATOM  16107 2HH1 ARG A1030      11.722  -7.040 -15.292  1.00 51.720          H  
ATOM  16108 1HH2 ARG A1030      10.032  -7.826 -18.254  1.00 51.720          H  
ATOM  16109 2HH2 ARG A1030      10.063  -8.029 -16.489  1.00 51.720          H  
ATOM  16110  N   LYS A1031      13.750  -1.577 -19.756  1.00 30.270          N  
ATOM  16111  CA  LYS A1031      12.762  -0.733 -19.100  1.00 30.110          C  
ATOM  16112  C   LYS A1031      11.980   0.091 -20.141  1.00 30.340          C  
ATOM  16113  O   LYS A1031      10.759   0.235 -20.008  1.00 30.420          O  
ATOM  16114  CB  LYS A1031      13.406   0.169 -18.047  1.00 42.220          C  
ATOM  16115  CG  LYS A1031      12.412   1.078 -17.243  1.00 42.220          C  
ATOM  16116  CD  LYS A1031      11.340   0.325 -16.423  1.00 42.220          C  
ATOM  16117  CE  LYS A1031      11.919  -0.454 -15.235  1.00 42.220          C  
ATOM  16118  NZ  LYS A1031      10.833  -1.051 -14.389  1.00 42.220          N  
ATOM  16119  H   LYS A1031      14.758  -1.460 -19.578  1.00 36.320          H  
ATOM  16120  HA  LYS A1031      12.054  -1.389 -18.599  1.00 36.130          H  
ATOM  16121 1HB  LYS A1031      13.981  -0.436 -17.350  1.00 50.660          H  
ATOM  16122 2HB  LYS A1031      14.119   0.827 -18.547  1.00 50.660          H  
ATOM  16123 1HG  LYS A1031      12.992   1.691 -16.560  1.00 50.660          H  
ATOM  16124 2HG  LYS A1031      11.886   1.741 -17.931  1.00 50.660          H  
ATOM  16125 1HD  LYS A1031      10.650   1.075 -16.024  1.00 50.660          H  
ATOM  16126 2HD  LYS A1031      10.765  -0.342 -17.062  1.00 50.660          H  
ATOM  16127 1HE  LYS A1031      12.553  -1.253 -15.596  1.00 50.660          H  
ATOM  16128 2HE  LYS A1031      12.515   0.224 -14.620  1.00 50.660          H  
ATOM  16129 1HZ  LYS A1031      11.229  -1.553 -13.601  1.00 50.660          H  
ATOM  16130 2HZ  LYS A1031      10.243  -0.308 -14.040  1.00 50.660          H  
ATOM  16131 3HZ  LYS A1031      10.280  -1.688 -14.945  1.00 50.660          H  
ATOM  16132  N   LEU A1032      12.655   0.590 -21.192  1.00 30.510          N  
ATOM  16133  CA  LEU A1032      11.955   1.343 -22.237  1.00 30.790          C  
ATOM  16134  C   LEU A1032      10.899   0.481 -22.915  1.00 31.150          C  
ATOM  16135  O   LEU A1032       9.811   0.961 -23.246  1.00 31.310          O  
ATOM  16136  CB  LEU A1032      12.938   1.840 -23.308  1.00 42.990          C  
ATOM  16137  CG  LEU A1032      13.897   2.980 -22.934  1.00 42.990          C  
ATOM  16138  CD1 LEU A1032      14.948   3.116 -24.016  1.00 42.990          C  
ATOM  16139  CD2 LEU A1032      13.109   4.286 -22.827  1.00 42.990          C  
ATOM  16140  H   LEU A1032      13.676   0.486 -21.226  1.00 36.610          H  
ATOM  16141  HA  LEU A1032      11.455   2.182 -21.773  1.00 36.950          H  
ATOM  16142 1HB  LEU A1032      13.550   0.999 -23.609  1.00 51.590          H  
ATOM  16143 2HB  LEU A1032      12.365   2.159 -24.175  1.00 51.590          H  
ATOM  16144  HG  LEU A1032      14.394   2.769 -21.991  1.00 51.590          H  
ATOM  16145 1HD1 LEU A1032      15.620   3.927 -23.756  1.00 51.590          H  
ATOM  16146 2HD1 LEU A1032      15.512   2.208 -24.099  1.00 51.590          H  
ATOM  16147 3HD1 LEU A1032      14.484   3.322 -24.970  1.00 51.590          H  
ATOM  16148 1HD2 LEU A1032      13.784   5.094 -22.600  1.00 51.590          H  
ATOM  16149 2HD2 LEU A1032      12.617   4.492 -23.769  1.00 51.590          H  
ATOM  16150 3HD2 LEU A1032      12.375   4.215 -22.057  1.00 51.590          H  
ATOM  16151  N   VAL A1033      11.207  -0.789 -23.130  1.00 31.290          N  
ATOM  16152  CA  VAL A1033      10.234  -1.662 -23.751  1.00 31.640          C  
ATOM  16153  C   VAL A1033       9.000  -1.801 -22.866  1.00 31.550          C  
ATOM  16154  O   VAL A1033       7.873  -1.725 -23.362  1.00 31.830          O  
ATOM  16155  CB  VAL A1033      10.846  -3.019 -24.080  1.00 44.160          C  
ATOM  16156  CG1 VAL A1033       9.817  -3.954 -24.540  1.00 44.160          C  
ATOM  16157  CG2 VAL A1033      11.819  -2.840 -25.124  1.00 44.160          C  
ATOM  16158  H   VAL A1033      12.152  -1.115 -22.896  1.00 37.550          H  
ATOM  16159  HA  VAL A1033       9.921  -1.214 -24.679  1.00 37.970          H  
ATOM  16160  HB  VAL A1033      11.320  -3.431 -23.185  1.00 52.990          H  
ATOM  16161 1HG1 VAL A1033      10.260  -4.909 -24.779  1.00 52.990          H  
ATOM  16162 2HG1 VAL A1033       9.115  -4.068 -23.767  1.00 52.990          H  
ATOM  16163 3HG1 VAL A1033       9.332  -3.568 -25.412  1.00 52.990          H  
ATOM  16164 1HG2 VAL A1033      12.272  -3.786 -25.362  1.00 52.990          H  
ATOM  16165 2HG2 VAL A1033      11.330  -2.435 -26.009  1.00 52.990          H  
ATOM  16166 3HG2 VAL A1033      12.577  -2.162 -24.795  1.00 52.990          H  
ATOM  16167  N   LYS A1034       9.182  -1.991 -21.558  1.00 31.180          N  
ATOM  16168  CA  LYS A1034       8.008  -2.085 -20.696  1.00 31.110          C  
ATOM  16169  C   LYS A1034       7.193  -0.773 -20.758  1.00 31.110          C  
ATOM  16170  O   LYS A1034       5.960  -0.803 -20.762  1.00 31.300          O  
ATOM  16171  CB  LYS A1034       8.376  -2.431 -19.257  1.00 43.580          C  
ATOM  16172  CG  LYS A1034       7.147  -2.657 -18.312  1.00 43.580          C  
ATOM  16173  CD  LYS A1034       6.318  -3.920 -18.743  1.00 43.580          C  
ATOM  16174  CE  LYS A1034       5.328  -4.404 -17.655  1.00 43.580          C  
ATOM  16175  NZ  LYS A1034       4.132  -3.491 -17.470  1.00 43.580          N  
ATOM  16176  H   LYS A1034      10.134  -2.106 -21.188  1.00 37.420          H  
ATOM  16177  HA  LYS A1034       7.381  -2.885 -21.076  1.00 37.330          H  
ATOM  16178 1HB  LYS A1034       8.986  -3.338 -19.253  1.00 52.300          H  
ATOM  16179 2HB  LYS A1034       8.990  -1.627 -18.841  1.00 52.300          H  
ATOM  16180 1HG  LYS A1034       7.502  -2.800 -17.291  1.00 52.300          H  
ATOM  16181 2HG  LYS A1034       6.502  -1.781 -18.330  1.00 52.300          H  
ATOM  16182 1HD  LYS A1034       5.731  -3.681 -19.635  1.00 52.300          H  
ATOM  16183 2HD  LYS A1034       6.995  -4.740 -18.992  1.00 52.300          H  
ATOM  16184 1HE  LYS A1034       4.971  -5.404 -17.910  1.00 52.300          H  
ATOM  16185 2HE  LYS A1034       5.865  -4.450 -16.714  1.00 52.300          H  
ATOM  16186 1HZ  LYS A1034       3.539  -3.871 -16.705  1.00 52.300          H  
ATOM  16187 2HZ  LYS A1034       4.433  -2.566 -17.205  1.00 52.300          H  
ATOM  16188 3HZ  LYS A1034       3.595  -3.447 -18.321  1.00 52.300          H  
ATOM  16189  N   LEU A1035       7.865   0.391 -20.843  1.00 30.930          N  
ATOM  16190  CA  LEU A1035       7.137   1.667 -20.936  1.00 30.940          C  
ATOM  16191  C   LEU A1035       6.272   1.687 -22.211  1.00 31.370          C  
ATOM  16192  O   LEU A1035       5.183   2.263 -22.227  1.00 31.490          O  
ATOM  16193  CB  LEU A1035       8.079   2.887 -20.983  1.00 43.310          C  
ATOM  16194  CG  LEU A1035       8.939   3.219 -19.725  1.00 43.310          C  
ATOM  16195  CD1 LEU A1035       9.847   4.398 -20.074  1.00 43.310          C  
ATOM  16196  CD2 LEU A1035       8.071   3.536 -18.512  1.00 43.310          C  
ATOM  16197  H   LEU A1035       8.890   0.377 -20.773  1.00 37.120          H  
ATOM  16198  HA  LEU A1035       6.472   1.749 -20.082  1.00 37.130          H  
ATOM  16199 1HB  LEU A1035       8.767   2.739 -21.809  1.00 51.970          H  
ATOM  16200 2HB  LEU A1035       7.480   3.766 -21.207  1.00 51.970          H  
ATOM  16201  HG  LEU A1035       9.574   2.368 -19.489  1.00 51.970          H  
ATOM  16202 1HD1 LEU A1035      10.474   4.619 -19.231  1.00 51.970          H  
ATOM  16203 2HD1 LEU A1035      10.457   4.140 -20.916  1.00 51.970          H  
ATOM  16204 3HD1 LEU A1035       9.245   5.272 -20.320  1.00 51.970          H  
ATOM  16205 1HD2 LEU A1035       8.723   3.764 -17.658  1.00 51.970          H  
ATOM  16206 2HD2 LEU A1035       7.436   4.392 -18.730  1.00 51.970          H  
ATOM  16207 3HD2 LEU A1035       7.452   2.682 -18.261  1.00 51.970          H  
ATOM  16208  N   MET A1036       6.739   0.997 -23.266  1.00 31.650          N  
ATOM  16209  CA  MET A1036       6.064   0.852 -24.563  1.00 32.120          C  
ATOM  16210  C   MET A1036       5.051  -0.320 -24.543  1.00 32.420          C  
ATOM  16211  O   MET A1036       4.673  -0.844 -25.605  1.00 32.840          O  
ATOM  16212  CB  MET A1036       7.095   0.655 -25.688  1.00 44.780          C  
ATOM  16213  CG  MET A1036       7.995   1.878 -25.941  1.00 44.780          C  
ATOM  16214  SD  MET A1036       9.106   1.734 -27.403  1.00 44.780          S  
ATOM  16215  CE  MET A1036      10.331   0.533 -26.888  1.00 44.780          C  
ATOM  16216  H   MET A1036       7.681   0.593 -23.186  1.00 37.980          H  
ATOM  16217  HA  MET A1036       5.504   1.764 -24.759  1.00 38.540          H  
ATOM  16218 1HB  MET A1036       7.733  -0.185 -25.433  1.00 53.740          H  
ATOM  16219 2HB  MET A1036       6.584   0.411 -26.618  1.00 53.740          H  
ATOM  16220 1HG  MET A1036       7.364   2.752 -26.078  1.00 53.740          H  
ATOM  16221 2HG  MET A1036       8.606   2.054 -25.065  1.00 53.740          H  
ATOM  16222 1HE  MET A1036      11.048   0.391 -27.677  1.00 53.740          H  
ATOM  16223 2HE  MET A1036      10.842   0.886 -25.990  1.00 53.740          H  
ATOM  16224 3HE  MET A1036       9.842  -0.403 -26.691  1.00 53.740          H  
ATOM  16225  N   ASN A1037       4.671  -0.735 -23.315  1.00 32.220          N  
ATOM  16226  CA  ASN A1037       3.717  -1.782 -22.966  1.00 32.470          C  
ATOM  16227  C   ASN A1037       4.089  -3.131 -23.527  1.00 32.710          C  
ATOM  16228  O   ASN A1037       3.233  -3.933 -23.913  1.00 33.090          O  
ATOM  16229  CB  ASN A1037       2.324  -1.362 -23.379  1.00 45.360          C  
ATOM  16230  CG  ASN A1037       1.839  -0.180 -22.598  1.00 45.360          C  
ATOM  16231  OD1 ASN A1037       1.961  -0.135 -21.365  1.00 45.360          O  
ATOM  16232  ND2 ASN A1037       1.292   0.793 -23.283  1.00 45.360          N  
ATOM  16233  H   ASN A1037       5.099  -0.279 -22.508  1.00 38.660          H  
ATOM  16234  HA  ASN A1037       3.729  -1.884 -21.879  1.00 38.960          H  
ATOM  16235 1HB  ASN A1037       2.336  -1.088 -24.415  1.00 54.430          H  
ATOM  16236 2HB  ASN A1037       1.628  -2.191 -23.258  1.00 54.430          H  
ATOM  16237 1HD2 ASN A1037       0.955   1.609 -22.812  1.00 54.430          H  
ATOM  16238 2HD2 ASN A1037       1.216   0.728 -24.278  1.00 54.430          H  
ATOM  16239  N   GLY A1038       5.385  -3.384 -23.524  1.00 32.510          N  
ATOM  16240  CA  GLY A1038       5.965  -4.609 -23.978  1.00 32.710          C  
ATOM  16241  C   GLY A1038       6.763  -5.310 -22.896  1.00 32.420          C  
ATOM  16242  O   GLY A1038       6.511  -5.133 -21.702  1.00 32.110          O  
ATOM  16243  H   GLY A1038       6.048  -2.678 -23.192  1.00 39.010          H  
ATOM  16244 1HA  GLY A1038       5.220  -5.268 -24.420  1.00 39.250          H  
ATOM  16245 2HA  GLY A1038       6.653  -4.303 -24.741  1.00 39.250          H  
ATOM  16246  N   ASP A1039       7.724  -6.112 -23.356  1.00 32.560          N  
ATOM  16247  CA  ASP A1039       8.671  -6.852 -22.521  1.00 32.330          C  
ATOM  16248  C   ASP A1039       9.872  -7.366 -23.333  1.00 32.470          C  
ATOM  16249  O   ASP A1039       9.830  -7.450 -24.569  1.00 32.800          O  
ATOM  16250  CB  ASP A1039       8.025  -8.048 -21.802  1.00 45.350          C  
ATOM  16251  CG  ASP A1039       8.842  -8.449 -20.529  1.00 45.350          C  
ATOM  16252  OD1 ASP A1039       9.747  -7.681 -20.187  1.00 45.350          O  
ATOM  16253  OD2 ASP A1039       8.587  -9.487 -19.927  1.00 45.350          O  
ATOM  16254  H   ASP A1039       7.788  -6.165 -24.377  1.00 39.070          H  
ATOM  16255  HA  ASP A1039       9.051  -6.167 -21.760  1.00 38.800          H  
ATOM  16256 1HB  ASP A1039       7.004  -7.795 -21.502  1.00 54.420          H  
ATOM  16257 2HB  ASP A1039       7.974  -8.901 -22.480  1.00 54.420          H  
ATOM  16258  N   VAL A1040      10.944  -7.718 -22.622  1.00 32.250          N  
ATOM  16259  CA  VAL A1040      12.111  -8.361 -23.233  1.00 32.360          C  
ATOM  16260  C   VAL A1040      12.489  -9.626 -22.478  1.00 32.400          C  
ATOM  16261  O   VAL A1040      12.726  -9.594 -21.271  1.00 32.140          O  
ATOM  16262  CB  VAL A1040      13.357  -7.455 -23.300  1.00 45.260          C  
ATOM  16263  CG1 VAL A1040      14.518  -8.235 -23.958  1.00 45.260          C  
ATOM  16264  CG2 VAL A1040      13.041  -6.195 -24.067  1.00 45.260          C  
ATOM  16265  H   VAL A1040      10.866  -7.595 -21.609  1.00 38.700          H  
ATOM  16266  HA  VAL A1040      11.849  -8.635 -24.246  1.00 38.830          H  
ATOM  16267  HB  VAL A1040      13.672  -7.205 -22.312  1.00 54.310          H  
ATOM  16268 1HG1 VAL A1040      15.375  -7.623 -23.998  1.00 54.310          H  
ATOM  16269 2HG1 VAL A1040      14.765  -9.125 -23.386  1.00 54.310          H  
ATOM  16270 3HG1 VAL A1040      14.241  -8.528 -24.969  1.00 54.310          H  
ATOM  16271 1HG2 VAL A1040      13.921  -5.561 -24.112  1.00 54.310          H  
ATOM  16272 2HG2 VAL A1040      12.725  -6.448 -25.067  1.00 54.310          H  
ATOM  16273 3HG2 VAL A1040      12.246  -5.669 -23.561  1.00 54.310          H  
ATOM  16274  N   GLN A1041      12.588 -10.738 -23.200  1.00 32.770          N  
ATOM  16275  CA  GLN A1041      12.940 -12.004 -22.566  1.00 32.880          C  
ATOM  16276  C   GLN A1041      14.027 -12.770 -23.327  1.00 33.000          C  
ATOM  16277  O   GLN A1041      14.163 -12.659 -24.548  1.00 33.240          O  
ATOM  16278  CB  GLN A1041      11.682 -12.863 -22.388  1.00 45.990          C  
ATOM  16279  CG  GLN A1041      10.625 -12.205 -21.460  1.00 45.990          C  
ATOM  16280  CD  GLN A1041       9.401 -13.049 -21.220  1.00 45.990          C  
ATOM  16281  OE1 GLN A1041       9.389 -14.246 -21.535  1.00 45.990          O  
ATOM  16282  NE2 GLN A1041       8.354 -12.430 -20.663  1.00 45.990          N  
ATOM  16283  H   GLN A1041      12.406 -10.668 -24.208  1.00 39.320          H  
ATOM  16284  HA  GLN A1041      13.334 -11.788 -21.575  1.00 39.460          H  
ATOM  16285 1HB  GLN A1041      11.222 -13.042 -23.360  1.00 55.190          H  
ATOM  16286 2HB  GLN A1041      11.957 -13.834 -21.969  1.00 55.190          H  
ATOM  16287 1HG  GLN A1041      11.085 -11.988 -20.499  1.00 55.190          H  
ATOM  16288 2HG  GLN A1041      10.281 -11.275 -21.914  1.00 55.190          H  
ATOM  16289 1HE2 GLN A1041       7.511 -12.935 -20.481  1.00 55.190          H  
ATOM  16290 2HE2 GLN A1041       8.410 -11.420 -20.420  1.00 55.190          H  
ATOM  16291  N   TYR A1042      14.803 -13.565 -22.592  1.00 32.880          N  
ATOM  16292  CA  TYR A1042      15.840 -14.402 -23.194  1.00 33.030          C  
ATOM  16293  C   TYR A1042      15.320 -15.820 -23.340  1.00 33.400          C  
ATOM  16294  O   TYR A1042      14.686 -16.353 -22.426  1.00 33.370          O  
ATOM  16295  CB  TYR A1042      17.108 -14.373 -22.358  1.00 46.180          C  
ATOM  16296  CG  TYR A1042      18.284 -15.127 -22.965  1.00 46.180          C  
ATOM  16297  CD1 TYR A1042      19.049 -14.509 -23.950  1.00 46.180          C  
ATOM  16298  CD2 TYR A1042      18.616 -16.405 -22.530  1.00 46.180          C  
ATOM  16299  CE1 TYR A1042      20.139 -15.145 -24.490  1.00 46.180          C  
ATOM  16300  CE2 TYR A1042      19.716 -17.044 -23.071  1.00 46.180          C  
ATOM  16301  CZ  TYR A1042      20.482 -16.410 -24.045  1.00 46.180          C  
ATOM  16302  OH  TYR A1042      21.598 -17.035 -24.555  1.00 46.180          O  
ATOM  16303  H   TYR A1042      14.659 -13.607 -21.592  1.00 39.460          H  
ATOM  16304  HA  TYR A1042      16.070 -14.032 -24.193  1.00 39.640          H  
ATOM  16305 1HB  TYR A1042      17.402 -13.343 -22.217  1.00 55.420          H  
ATOM  16306 2HB  TYR A1042      16.906 -14.792 -21.374  1.00 55.420          H  
ATOM  16307  HD1 TYR A1042      18.785 -13.508 -24.290  1.00 55.420          H  
ATOM  16308  HD2 TYR A1042      18.023 -16.895 -21.758  1.00 55.420          H  
ATOM  16309  HE1 TYR A1042      20.728 -14.649 -25.252  1.00 55.420          H  
ATOM  16310  HE2 TYR A1042      19.990 -18.041 -22.725  1.00 55.420          H  
ATOM  16311  HH  TYR A1042      21.660 -17.912 -24.157  1.00 55.420          H  
ATOM  16312  N   LEU A1043      15.569 -16.419 -24.493  1.00 33.760          N  
ATOM  16313  CA  LEU A1043      15.096 -17.754 -24.778  1.00 34.160          C  
ATOM  16314  C   LEU A1043      16.217 -18.765 -24.968  1.00 34.270          C  
ATOM  16315  O   LEU A1043      17.282 -18.480 -25.537  1.00 34.330          O  
ATOM  16316  CB  LEU A1043      14.262 -17.740 -26.060  1.00 47.660          C  
ATOM  16317  CG  LEU A1043      12.882 -17.050 -26.026  1.00 47.660          C  
ATOM  16318  CD1 LEU A1043      13.016 -15.514 -26.253  1.00 47.660          C  
ATOM  16319  CD2 LEU A1043      12.026 -17.661 -27.112  1.00 47.660          C  
ATOM  16320  H   LEU A1043      16.092 -15.921 -25.213  1.00 40.510          H  
ATOM  16321  HA  LEU A1043      14.475 -18.085 -23.949  1.00 40.990          H  
ATOM  16322 1HB  LEU A1043      14.842 -17.229 -26.801  1.00 57.200          H  
ATOM  16323 2HB  LEU A1043      14.123 -18.770 -26.391  1.00 57.200          H  
ATOM  16324  HG  LEU A1043      12.419 -17.207 -25.053  1.00 57.200          H  
ATOM  16325 1HD1 LEU A1043      12.027 -15.078 -26.227  1.00 57.200          H  
ATOM  16326 2HD1 LEU A1043      13.612 -15.051 -25.491  1.00 57.200          H  
ATOM  16327 3HD1 LEU A1043      13.477 -15.327 -27.223  1.00 57.200          H  
ATOM  16328 1HD2 LEU A1043      11.042 -17.199 -27.102  1.00 57.200          H  
ATOM  16329 2HD2 LEU A1043      12.500 -17.492 -28.080  1.00 57.200          H  
ATOM  16330 3HD2 LEU A1043      11.927 -18.733 -26.939  1.00 57.200          H  
ATOM  16331  N   ARG A1044      15.922 -19.999 -24.567  1.00 34.350          N  
ATOM  16332  CA  ARG A1044      16.837 -21.107 -24.761  1.00 34.510          C  
ATOM  16333  C   ARG A1044      16.260 -22.030 -25.832  1.00 35.130          C  
ATOM  16334  O   ARG A1044      15.044 -22.211 -25.926  1.00 35.350          O  
ATOM  16335  CB  ARG A1044      17.066 -21.838 -23.447  1.00 48.250          C  
ATOM  16336  CG  ARG A1044      17.752 -20.972 -22.363  1.00 48.250          C  
ATOM  16337  CD  ARG A1044      17.946 -21.712 -21.077  1.00 48.250          C  
ATOM  16338  NE  ARG A1044      18.503 -20.851 -20.014  1.00 48.250          N  
ATOM  16339  CZ  ARG A1044      19.822 -20.617 -19.765  1.00 48.250          C  
ATOM  16340  NH1 ARG A1044      20.769 -21.167 -20.499  1.00 48.250          N  
ATOM  16341  NH2 ARG A1044      20.160 -19.822 -18.759  1.00 48.250          N  
ATOM  16342  H   ARG A1044      15.032 -20.166 -24.115  1.00 41.220          H  
ATOM  16343  HA  ARG A1044      17.795 -20.725 -25.115  1.00 41.410          H  
ATOM  16344 1HB  ARG A1044      16.115 -22.189 -23.051  1.00 57.900          H  
ATOM  16345 2HB  ARG A1044      17.693 -22.713 -23.622  1.00 57.900          H  
ATOM  16346 1HG  ARG A1044      18.727 -20.648 -22.727  1.00 57.900          H  
ATOM  16347 2HG  ARG A1044      17.139 -20.094 -22.160  1.00 57.900          H  
ATOM  16348 1HD  ARG A1044      16.978 -22.081 -20.735  1.00 57.900          H  
ATOM  16349 2HD  ARG A1044      18.612 -22.558 -21.229  1.00 57.900          H  
ATOM  16350  HE  ARG A1044      17.834 -20.396 -19.405  1.00 57.900          H  
ATOM  16351 1HH1 ARG A1044      20.533 -21.777 -21.262  1.00 57.900          H  
ATOM  16352 2HH1 ARG A1044      21.746 -20.978 -20.285  1.00 57.900          H  
ATOM  16353 1HH2 ARG A1044      19.447 -19.397 -18.186  1.00 57.900          H  
ATOM  16354 2HH2 ARG A1044      21.158 -19.639 -18.546  1.00 57.900          H  
ATOM  16355  N   GLN A1045      17.146 -22.555 -26.655  1.00 35.430          N  
ATOM  16356  CA  GLN A1045      16.858 -23.423 -27.790  1.00 36.090          C  
ATOM  16357  C   GLN A1045      18.191 -24.000 -28.249  1.00 36.260          C  
ATOM  16358  O   GLN A1045      19.203 -23.779 -27.587  1.00 36.180          O  
ATOM  16359  CB  GLN A1045      16.105 -22.675 -28.907  1.00 50.260          C  
ATOM  16360  CG  GLN A1045      16.833 -21.502 -29.467  1.00 50.260          C  
ATOM  16361  CD  GLN A1045      16.183 -20.897 -30.658  1.00 50.260          C  
ATOM  16362  OE1 GLN A1045      16.259 -21.487 -31.740  1.00 50.260          O  
ATOM  16363  NE2 GLN A1045      15.553 -19.752 -30.499  1.00 50.260          N  
ATOM  16364  H   GLN A1045      18.121 -22.344 -26.474  1.00 42.520          H  
ATOM  16365  HA  GLN A1045      16.231 -24.248 -27.455  1.00 43.310          H  
ATOM  16366 1HB  GLN A1045      15.893 -23.354 -29.724  1.00 60.310          H  
ATOM  16367 2HB  GLN A1045      15.148 -22.322 -28.525  1.00 60.310          H  
ATOM  16368 1HG  GLN A1045      16.943 -20.736 -28.696  1.00 60.310          H  
ATOM  16369 2HG  GLN A1045      17.760 -21.835 -29.767  1.00 60.310          H  
ATOM  16370 1HE2 GLN A1045      15.111 -19.316 -31.286  1.00 60.310          H  
ATOM  16371 2HE2 GLN A1045      15.519 -19.331 -29.588  1.00 60.310          H  
ATOM  16372  N   ALA A1046      18.218 -24.812 -29.313  1.00 36.510          N  
ATOM  16373  CA  ALA A1046      19.526 -25.289 -29.791  1.00 36.660          C  
ATOM  16374  C   ALA A1046      20.435 -24.085 -30.127  1.00 36.460          C  
ATOM  16375  O   ALA A1046      21.638 -24.099 -29.849  1.00 36.460          O  
ATOM  16376  CB  ALA A1046      19.358 -26.174 -31.013  1.00 51.260          C  
ATOM  16377  H   ALA A1046      17.370 -25.046 -29.809  1.00 43.810          H  
ATOM  16378  HA  ALA A1046      19.996 -25.862 -28.992  1.00 43.990          H  
ATOM  16379 1HB  ALA A1046      20.336 -26.525 -31.339  1.00 61.520          H  
ATOM  16380 2HB  ALA A1046      18.730 -27.028 -30.761  1.00 61.520          H  
ATOM  16381 3HB  ALA A1046      18.892 -25.603 -31.814  1.00 61.520          H  
ATOM  16382  N   GLY A1047      19.835 -23.039 -30.702  1.00 36.320          N  
ATOM  16383  CA  GLY A1047      20.503 -21.774 -31.010  1.00 36.120          C  
ATOM  16384  C   GLY A1047      20.271 -20.889 -29.788  1.00 35.600          C  
ATOM  16385  O   GLY A1047      19.955 -21.402 -28.721  1.00 35.370          O  
ATOM  16386  H   GLY A1047      18.853 -23.123 -30.919  1.00 43.580          H  
ATOM  16387 1HA  GLY A1047      21.569 -21.923 -31.182  1.00 43.340          H  
ATOM  16388 2HA  GLY A1047      20.067 -21.315 -31.899  1.00 43.340          H  
ATOM  16389  N   LYS A1048      20.444 -19.582 -29.891  1.00 35.440          N  
ATOM  16390  CA  LYS A1048      20.230 -18.745 -28.695  1.00 34.950          C  
ATOM  16391  C   LYS A1048      19.425 -17.516 -29.094  1.00 34.960          C  
ATOM  16392  O   LYS A1048      19.628 -17.010 -30.192  1.00 35.210          O  
ATOM  16393  CB  LYS A1048      21.592 -18.353 -28.093  1.00 49.130          C  
ATOM  16394  CG  LYS A1048      22.494 -19.569 -27.684  1.00 49.130          C  
ATOM  16395  CD  LYS A1048      22.012 -20.289 -26.421  1.00 49.130          C  
ATOM  16396  CE  LYS A1048      22.931 -21.466 -26.065  1.00 49.130          C  
ATOM  16397  NZ  LYS A1048      22.774 -22.629 -27.022  1.00 49.130          N  
ATOM  16398  H   LYS A1048      20.743 -19.193 -30.792  1.00 42.530          H  
ATOM  16399  HA  LYS A1048      19.641 -19.292 -27.958  1.00 41.940          H  
ATOM  16400 1HB  LYS A1048      22.146 -17.747 -28.799  1.00 58.950          H  
ATOM  16401 2HB  LYS A1048      21.427 -17.743 -27.206  1.00 58.950          H  
ATOM  16402 1HG  LYS A1048      22.533 -20.277 -28.496  1.00 58.950          H  
ATOM  16403 2HG  LYS A1048      23.499 -19.239 -27.535  1.00 58.950          H  
ATOM  16404 1HD  LYS A1048      21.992 -19.592 -25.589  1.00 58.950          H  
ATOM  16405 2HD  LYS A1048      21.008 -20.676 -26.567  1.00 58.950          H  
ATOM  16406 1HE  LYS A1048      23.965 -21.127 -26.091  1.00 58.950          H  
ATOM  16407 2HE  LYS A1048      22.696 -21.808 -25.058  1.00 58.950          H  
ATOM  16408 1HZ  LYS A1048      23.391 -23.377 -26.754  1.00 58.950          H  
ATOM  16409 2HZ  LYS A1048      21.803 -22.972 -26.990  1.00 58.950          H  
ATOM  16410 3HZ  LYS A1048      23.006 -22.332 -27.967  1.00 58.950          H  
ATOM  16411  N   SER A1049      18.529 -16.990 -28.246  1.00 34.720          N  
ATOM  16412  CA  SER A1049      17.846 -15.780 -28.729  1.00 34.770          C  
ATOM  16413  C   SER A1049      17.313 -14.806 -27.685  1.00 34.290          C  
ATOM  16414  O   SER A1049      17.103 -15.136 -26.516  1.00 33.980          O  
ATOM  16415  CB  SER A1049      16.698 -16.166 -29.662  1.00 48.660          C  
ATOM  16416  OG  SER A1049      15.688 -16.842 -29.001  1.00 48.660          O  
ATOM  16417  H   SER A1049      18.300 -17.404 -27.334  1.00 41.660          H  
ATOM  16418  HA  SER A1049      18.572 -15.222 -29.319  1.00 41.720          H  
ATOM  16419 1HB  SER A1049      16.284 -15.274 -30.119  1.00 58.390          H  
ATOM  16420 2HB  SER A1049      17.071 -16.788 -30.459  1.00 58.390          H  
ATOM  16421  HG  SER A1049      15.059 -17.088 -29.676  1.00 58.390          H  
ATOM  16422  N   SER A1050      17.050 -13.591 -28.162  1.00 34.290          N  
ATOM  16423  CA  SER A1050      16.480 -12.507 -27.363  1.00 33.900          C  
ATOM  16424  C   SER A1050      15.261 -11.913 -28.058  1.00 34.200          C  
ATOM  16425  O   SER A1050      15.278 -11.590 -29.253  1.00 34.620          O  
ATOM  16426  CB  SER A1050      17.514 -11.427 -27.102  1.00 47.620          C  
ATOM  16427  OG  SER A1050      16.944 -10.362 -26.395  1.00 47.620          O  
ATOM  16428  H   SER A1050      17.289 -13.426 -29.146  1.00 41.150          H  
ATOM  16429  HA  SER A1050      16.152 -12.912 -26.404  1.00 40.680          H  
ATOM  16430 1HB  SER A1050      18.341 -11.851 -26.529  1.00 57.140          H  
ATOM  16431 2HB  SER A1050      17.919 -11.067 -28.048  1.00 57.140          H  
ATOM  16432  HG  SER A1050      17.667  -9.782 -26.156  1.00 57.140          H  
ATOM  16433  N   PHE A1051      14.152 -11.873 -27.336  1.00 33.990          N  
ATOM  16434  CA  PHE A1051      12.897 -11.421 -27.911  1.00 34.240          C  
ATOM  16435  C   PHE A1051      12.333 -10.137 -27.336  1.00 33.880          C  
ATOM  16436  O   PHE A1051      12.150  -9.996 -26.122  1.00 33.470          O  
ATOM  16437  CB  PHE A1051      11.877 -12.530 -27.765  1.00 47.840          C  
ATOM  16438  CG  PHE A1051      10.552 -12.200 -28.268  1.00 47.840          C  
ATOM  16439  CD1 PHE A1051      10.364 -11.996 -29.599  1.00 47.840          C  
ATOM  16440  CD2 PHE A1051       9.475 -12.121 -27.416  1.00 47.840          C  
ATOM  16441  CE1 PHE A1051       9.149 -11.713 -30.100  1.00 47.840          C  
ATOM  16442  CE2 PHE A1051       8.236 -11.841 -27.910  1.00 47.840          C  
ATOM  16443  CZ  PHE A1051       8.074 -11.635 -29.260  1.00 47.840          C  
ATOM  16444  H   PHE A1051      14.190 -12.162 -26.353  1.00 40.790          H  
ATOM  16445  HA  PHE A1051      13.061 -11.242 -28.969  1.00 41.090          H  
ATOM  16446 1HB  PHE A1051      12.229 -13.409 -28.288  1.00 57.400          H  
ATOM  16447 2HB  PHE A1051      11.788 -12.784 -26.710  1.00 57.400          H  
ATOM  16448  HD1 PHE A1051      11.205 -12.050 -30.250  1.00 57.400          H  
ATOM  16449  HD2 PHE A1051       9.620 -12.287 -26.342  1.00 57.400          H  
ATOM  16450  HE1 PHE A1051       9.039 -11.554 -31.167  1.00 57.400          H  
ATOM  16451  HE2 PHE A1051       7.379 -11.779 -27.237  1.00 57.400          H  
ATOM  16452  HZ  PHE A1051       7.094 -11.413 -29.652  1.00 57.400          H  
ATOM  16453  N   ILE A1052      12.054  -9.195 -28.238  1.00 34.050          N  
ATOM  16454  CA  ILE A1052      11.500  -7.902 -27.886  1.00 33.760          C  
ATOM  16455  C   ILE A1052      10.078  -7.761 -28.423  1.00 34.070          C  
ATOM  16456  O   ILE A1052       9.838  -7.870 -29.632  1.00 34.510          O  
ATOM  16457  CB  ILE A1052      12.384  -6.745 -28.451  1.00 47.380          C  
ATOM  16458  CG1 ILE A1052      13.847  -6.830 -27.869  1.00 47.380          C  
ATOM  16459  CG2 ILE A1052      11.754  -5.364 -28.136  1.00 47.380          C  
ATOM  16460  CD1 ILE A1052      14.867  -7.562 -28.757  1.00 47.380          C  
ATOM  16461  H   ILE A1052      12.220  -9.399 -29.229  1.00 40.860          H  
ATOM  16462  HA  ILE A1052      11.456  -7.816 -26.799  1.00 40.510          H  
ATOM  16463  HB  ILE A1052      12.460  -6.858 -29.536  1.00 56.860          H  
ATOM  16464 1HG1 ILE A1052      14.217  -5.820 -27.687  1.00 56.860          H  
ATOM  16465 2HG1 ILE A1052      13.808  -7.359 -26.929  1.00 56.860          H  
ATOM  16466 1HG2 ILE A1052      12.379  -4.576 -28.553  1.00 56.860          H  
ATOM  16467 2HG2 ILE A1052      10.758  -5.289 -28.570  1.00 56.860          H  
ATOM  16468 3HG2 ILE A1052      11.685  -5.243 -27.063  1.00 56.860          H  
ATOM  16469 1HD1 ILE A1052      15.828  -7.572 -28.253  1.00 56.860          H  
ATOM  16470 2HD1 ILE A1052      14.560  -8.590 -28.941  1.00 56.860          H  
ATOM  16471 3HD1 ILE A1052      14.965  -7.047 -29.709  1.00 56.860          H  
ATOM  16472  N   ILE A1053       9.137  -7.488 -27.528  1.00 33.880          N  
ATOM  16473  CA  ILE A1053       7.752  -7.294 -27.948  1.00 34.190          C  
ATOM  16474  C   ILE A1053       7.193  -5.984 -27.446  1.00 33.940          C  
ATOM  16475  O   ILE A1053       7.329  -5.694 -26.266  1.00 33.490          O  
ATOM  16476  CB  ILE A1053       6.845  -8.463 -27.493  1.00 47.740          C  
ATOM  16477  CG1 ILE A1053       5.379  -8.237 -28.021  1.00 47.740          C  
ATOM  16478  CG2 ILE A1053       6.906  -8.670 -25.960  1.00 47.740          C  
ATOM  16479  CD1 ILE A1053       4.472  -9.443 -27.939  1.00 47.740          C  
ATOM  16480  H   ILE A1053       9.407  -7.433 -26.540  1.00 40.660          H  
ATOM  16481  HA  ILE A1053       7.736  -7.267 -29.025  1.00 41.030          H  
ATOM  16482  HB  ILE A1053       7.197  -9.334 -27.973  1.00 57.290          H  
ATOM  16483 1HG1 ILE A1053       4.913  -7.427 -27.452  1.00 57.290          H  
ATOM  16484 2HG1 ILE A1053       5.431  -7.940 -29.068  1.00 57.290          H  
ATOM  16485 1HG2 ILE A1053       6.302  -9.522 -25.676  1.00 57.290          H  
ATOM  16486 2HG2 ILE A1053       7.937  -8.854 -25.668  1.00 57.290          H  
ATOM  16487 3HG2 ILE A1053       6.536  -7.797 -25.437  1.00 57.290          H  
ATOM  16488 1HD1 ILE A1053       3.493  -9.177 -28.341  1.00 57.290          H  
ATOM  16489 2HD1 ILE A1053       4.888 -10.260 -28.516  1.00 57.290          H  
ATOM  16490 3HD1 ILE A1053       4.360  -9.755 -26.910  1.00 57.290          H  
ATOM  16491  N   THR A1054       6.514  -5.218 -28.318  1.00 34.240          N  
ATOM  16492  CA  THR A1054       5.865  -3.945 -27.919  1.00 34.080          C  
ATOM  16493  C   THR A1054       4.401  -3.853 -28.373  1.00 34.500          C  
ATOM  16494  O   THR A1054       3.952  -4.590 -29.262  1.00 34.960          O  
ATOM  16495  CB  THR A1054       6.589  -2.706 -28.486  1.00 47.780          C  
ATOM  16496  OG1 THR A1054       6.512  -2.754 -29.906  1.00 47.780          O  
ATOM  16497  CG2 THR A1054       8.045  -2.660 -28.032  1.00 47.780          C  
ATOM  16498  H   THR A1054       6.466  -5.545 -29.292  1.00 41.090          H  
ATOM  16499  HA  THR A1054       5.872  -3.870 -26.834  1.00 40.900          H  
ATOM  16500  HB  THR A1054       6.074  -1.807 -28.141  1.00 57.330          H  
ATOM  16501  HG1 THR A1054       6.489  -1.835 -30.286  1.00 57.330          H  
ATOM  16502 1HG2 THR A1054       8.519  -1.778 -28.441  1.00 57.330          H  
ATOM  16503 2HG2 THR A1054       8.064  -2.611 -26.951  1.00 57.330          H  
ATOM  16504 3HG2 THR A1054       8.574  -3.547 -28.375  1.00 57.330          H  
ATOM  16505  N   ALA A1055       3.650  -2.897 -27.793  1.00 34.360          N  
ATOM  16506  CA  ALA A1055       2.263  -2.659 -28.204  1.00 34.770          C  
ATOM  16507  C   ALA A1055       2.165  -1.358 -28.997  1.00 34.880          C  
ATOM  16508  O   ALA A1055       2.408  -0.278 -28.457  1.00 34.480          O  
ATOM  16509  CB  ALA A1055       1.349  -2.607 -26.997  1.00 48.510          C  
ATOM  16510  H   ALA A1055       4.051  -2.291 -27.067  1.00 41.230          H  
ATOM  16511  HA  ALA A1055       1.948  -3.477 -28.844  1.00 41.720          H  
ATOM  16512 1HB  ALA A1055       0.330  -2.446 -27.316  1.00 58.220          H  
ATOM  16513 2HB  ALA A1055       1.416  -3.546 -26.443  1.00 58.220          H  
ATOM  16514 3HB  ALA A1055       1.661  -1.795 -26.370  1.00 58.220          H  
ATOM  16515  N   GLU A1056       1.802  -1.466 -30.270  1.00 35.460          N  
ATOM  16516  CA  GLU A1056       1.755  -0.297 -31.155  1.00 35.680          C  
ATOM  16517  C   GLU A1056       0.284   0.156 -31.386  1.00 36.120          C  
ATOM  16518  O   GLU A1056      -0.647  -0.662 -31.363  1.00 36.440          O  
ATOM  16519  CB  GLU A1056       2.480  -0.651 -32.475  1.00 49.860          C  
ATOM  16520  CG  GLU A1056       3.994  -1.157 -32.329  1.00 49.860          C  
ATOM  16521  CD  GLU A1056       5.063  -0.092 -31.980  1.00 49.860          C  
ATOM  16522  OE1 GLU A1056       4.979   0.982 -32.516  1.00 49.860          O  
ATOM  16523  OE2 GLU A1056       5.978  -0.373 -31.202  1.00 49.860          O  
ATOM  16524  H   GLU A1056       1.595  -2.408 -30.619  1.00 42.550          H  
ATOM  16525  HA  GLU A1056       2.290   0.529 -30.684  1.00 42.820          H  
ATOM  16526 1HB  GLU A1056       1.938  -1.415 -33.005  1.00 59.840          H  
ATOM  16527 2HB  GLU A1056       2.509   0.232 -33.103  1.00 59.840          H  
ATOM  16528 1HG  GLU A1056       4.025  -1.933 -31.563  1.00 59.840          H  
ATOM  16529 2HG  GLU A1056       4.274  -1.626 -33.273  1.00 59.840          H  
ATOM  16530  N   LEU A1057       0.047   1.459 -31.596  1.00 36.140          N  
ATOM  16531  CA  LEU A1057      -1.343   1.914 -31.848  1.00 36.570          C  
ATOM  16532  C   LEU A1057      -1.500   2.494 -33.255  1.00 36.850          C  
ATOM  16533  O   LEU A1057      -0.508   2.787 -33.924  1.00 36.570          O  
ATOM  16534  CB  LEU A1057      -1.808   3.015 -30.861  1.00 51.030          C  
ATOM  16535  CG  LEU A1057      -1.605   2.800 -29.373  1.00 51.030          C  
ATOM  16536  CD1 LEU A1057      -2.083   4.035 -28.642  1.00 51.030          C  
ATOM  16537  CD2 LEU A1057      -2.334   1.657 -28.926  1.00 51.030          C  
ATOM  16538  H   LEU A1057       0.836   2.120 -31.603  1.00 43.370          H  
ATOM  16539  HA  LEU A1057      -2.012   1.064 -31.774  1.00 43.880          H  
ATOM  16540 1HB  LEU A1057      -1.430   3.945 -31.121  1.00 61.230          H  
ATOM  16541 2HB  LEU A1057      -2.883   3.089 -30.989  1.00 61.230          H  
ATOM  16542  HG  LEU A1057      -0.542   2.662 -29.172  1.00 61.230          H  
ATOM  16543 1HD1 LEU A1057      -1.931   3.910 -27.572  1.00 61.230          H  
ATOM  16544 2HD1 LEU A1057      -1.543   4.891 -28.978  1.00 61.230          H  
ATOM  16545 3HD1 LEU A1057      -3.144   4.184 -28.841  1.00 61.230          H  
ATOM  16546 1HD2 LEU A1057      -2.189   1.523 -27.857  1.00 61.230          H  
ATOM  16547 2HD2 LEU A1057      -3.369   1.862 -29.132  1.00 61.230          H  
ATOM  16548 3HD2 LEU A1057      -2.001   0.769 -29.451  1.00 61.230          H  
ATOM  16549  N   ALA A1058      -2.732   2.648 -33.729  1.00 37.440          N  
ATOM  16550  CA  ALA A1058      -2.906   3.414 -34.980  1.00 37.830          C  
ATOM  16551  C   ALA A1058      -4.281   4.097 -35.037  1.00 38.000          C  
ATOM  16552  O   ALA A1058      -5.256   3.502 -34.602  1.00 37.930          O  
ATOM  16553  CB  ALA A1058      -2.747   2.516 -36.193  1.00 52.810          C  
ATOM  16554  H   ALA A1058      -3.517   2.266 -33.190  1.00 44.930          H  
ATOM  16555  HA  ALA A1058      -2.129   4.168 -35.001  1.00 45.400          H  
ATOM  16556 1HB  ALA A1058      -2.842   3.105 -37.102  1.00 63.370          H  
ATOM  16557 2HB  ALA A1058      -1.784   2.061 -36.171  1.00 63.370          H  
ATOM  16558 3HB  ALA A1058      -3.511   1.746 -36.178  1.00 63.370          H  
ATOM  16559  N   ALA A1059      -4.405   5.303 -35.634  1.00 38.260          N  
ATOM  16560  CA  ALA A1059      -3.331   6.118 -36.222  1.00 38.330          C  
ATOM  16561  C   ALA A1059      -2.512   6.838 -35.152  1.00 38.440          C  
ATOM  16562  O   ALA A1059      -2.994   7.103 -34.053  1.00 38.600          O  
ATOM  16563  CB  ALA A1059      -3.899   7.139 -37.190  1.00 53.630          C  
ATOM  16564  H   ALA A1059      -5.340   5.684 -35.682  1.00 45.910          H  
ATOM  16565  HA  ALA A1059      -2.663   5.464 -36.777  1.00 46.000          H  
ATOM  16566 1HB  ALA A1059      -3.082   7.712 -37.637  1.00 64.360          H  
ATOM  16567 2HB  ALA A1059      -4.452   6.626 -37.976  1.00 64.360          H  
ATOM  16568 3HB  ALA A1059      -4.564   7.815 -36.657  1.00 64.360          H  
ATOM  16569  N   ALA A1060      -1.289   7.173 -35.533  1.00 38.380          N  
ATOM  16570  CA  ALA A1060      -0.292   7.870 -34.727  1.00 38.490          C  
ATOM  16571  C   ALA A1060      -0.593   9.226 -34.184  1.00 38.720          C  
ATOM  16572  O   ALA A1060      -0.098   9.563 -33.116  1.00 38.670          O  
ATOM  16573  CB  ALA A1060       0.924   8.081 -35.525  1.00 53.840          C  
ATOM  16574  H   ALA A1060      -0.993   6.836 -36.448  1.00 46.060          H  
ATOM  16575  HA  ALA A1060      -0.064   7.247 -33.914  1.00 46.190          H  
ATOM  16576 1HB  ALA A1060       1.688   8.528 -34.898  1.00 64.610          H  
ATOM  16577 2HB  ALA A1060       1.262   7.166 -35.909  1.00 64.610          H  
ATOM  16578 3HB  ALA A1060       0.667   8.745 -36.329  1.00 64.610          H  
ATOM  16579  N   ASN A1061      -1.326  10.045 -34.885  1.00 38.980          N  
ATOM  16580  CA  ASN A1061      -1.453  11.389 -34.373  1.00 39.220          C  
ATOM  16581  C   ASN A1061      -2.044  11.419 -32.971  1.00 39.480          C  
ATOM  16582  O   ASN A1061      -3.154  10.932 -32.742  1.00 39.800          O  
ATOM  16583  CB  ASN A1061      -2.261  12.202 -35.347  1.00 54.810          C  
ATOM  16584  CG  ASN A1061      -1.506  12.377 -36.642  1.00 54.810          C  
ATOM  16585  OD1 ASN A1061      -0.271  12.447 -36.668  1.00 54.810          O  
ATOM  16586  ND2 ASN A1061      -2.228  12.428 -37.722  1.00 54.810          N  
ATOM  16587  H   ASN A1061      -1.758   9.758 -35.751  1.00 46.780          H  
ATOM  16588  HA  ASN A1061      -0.454  11.824 -34.304  1.00 47.060          H  
ATOM  16589 1HB  ASN A1061      -3.212  11.706 -35.545  1.00 65.770          H  
ATOM  16590 2HB  ASN A1061      -2.476  13.180 -34.911  1.00 65.770          H  
ATOM  16591 1HD2 ASN A1061      -1.786  12.530 -38.619  1.00 65.770          H  
ATOM  16592 2HD2 ASN A1061      -3.224  12.362 -37.666  1.00 65.770          H  
ATOM  16593  N   LYS A1062      -1.303  12.044 -32.053  1.00 39.390          N  
ATOM  16594  CA  LYS A1062      -1.733  12.160 -30.661  1.00 39.650          C  
ATOM  16595  C   LYS A1062      -2.675  13.348 -30.486  1.00 40.140          C  
ATOM  16596  O   LYS A1062      -3.372  13.448 -29.476  1.00 40.250          O  
ATOM  16597  OXT LYS A1062      -2.565  14.309 -31.247  1.00 59.470          O  
ATOM  16598  CB  LYS A1062      -0.522  12.296 -29.728  1.00 53.370          C  
ATOM  16599  CG  LYS A1062      -0.840  12.335 -28.221  1.00 53.370          C  
ATOM  16600  CD  LYS A1062       0.453  12.412 -27.386  1.00 53.370          C  
ATOM  16601  CE  LYS A1062       0.171  12.499 -25.880  1.00 53.370          C  
ATOM  16602  NZ  LYS A1062       1.435  12.674 -25.093  1.00 53.370          N  
ATOM  16603  H   LYS A1062      -0.377  12.378 -32.346  1.00 47.270          H  
ATOM  16604  HA  LYS A1062      -2.278  11.254 -30.392  1.00 47.580          H  
ATOM  16605 1HB  LYS A1062       0.126  11.449 -29.873  1.00 64.050          H  
ATOM  16606 2HB  LYS A1062       0.040  13.192 -29.990  1.00 64.050          H  
ATOM  16607 1HG  LYS A1062      -1.457  13.206 -27.993  1.00 64.050          H  
ATOM  16608 2HG  LYS A1062      -1.398  11.437 -27.950  1.00 64.050          H  
ATOM  16609 1HD  LYS A1062       1.060  11.520 -27.573  1.00 64.050          H  
ATOM  16610 2HD  LYS A1062       1.031  13.286 -27.685  1.00 64.050          H  
ATOM  16611 1HE  LYS A1062      -0.482  13.347 -25.688  1.00 64.050          H  
ATOM  16612 2HE  LYS A1062      -0.326  11.587 -25.551  1.00 64.050          H  
ATOM  16613 1HZ  LYS A1062       1.297  12.737 -24.076  1.00 64.050          H  
ATOM  16614 2HZ  LYS A1062       2.104  11.900 -25.206  1.00 64.050          H  
ATOM  16615 3HZ  LYS A1062       1.898  13.510 -25.377  1.00 64.050          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 -6030.42 633.185 4363.09 -352.544 117.681 229.83 2302.38 -2437.74 -8.79268 -58.5233 -2108.74 -283.56 -590.653 -287.814 -179.262 -99.0102 0.15488 21.3142 71.1543 569.859 820.81 -188.857 223.895 -179.35 20.9046 653.077 -2777.93
PRO:NtermProteinFull_1 -2.63479 0.20453 3.32519 -0.18656 0.05457 0.13579 1.60461 -1.30709 -3e-05 -0.00047 -1.51713 1.20564 0 0 0 0 0 -0.0044 0.00125 0.08812 0 0 0 -2.4119 0 0.13552 -1.30716
ARG_2 -4.33347 0.30366 4.89505 -0.77337 0.18331 0.54682 2.54394 -2.24631 -0 -0 -2.62895 0.20664 0 0 -0.46257 0 0 -0.02383 0.14685 2.40877 0 -0.22618 0 -1.2888 0.29571 0.25525 -0.19749
SER_3 -3.16415 0.1806 3.97054 -0.02763 7e-05 0.04177 1.38024 -1.86741 -0 -0 -0.25717 -1.04018 0 0 0 0 0 -0.00833 0.02325 0.19099 0 -0.04416 0.635 -0.77834 -0.05601 0.36338 -0.45753
ASP_4 -4.26806 0.24837 5.86467 -0.10325 0.00521 0.31089 2.73607 -2.49335 -0 -0 -2.74957 -0.20454 0 0 0 0 0 0.05842 0.02188 0 1.99448 -0.11726 0 -2.3716 -0.45971 0.42943 -1.09791
LYS_5 -4.39007 0.13179 5.32071 -0.29861 0.02503 0.12889 2.50069 -2.39627 -0 -0 -2.91497 -0.0407 0 0 0 0 0 -0.0006 0.01113 1.74422 0 -0.01088 0 -1.5107 -0.32885 0.27401 -1.75516
VAL_6 -7.13384 0.54507 4.89446 -0.31885 0.25371 0.07259 3.01555 -3.13209 -3e-05 -0.00047 -2.28097 -0.10253 0 0 0 0 0 -0.05649 0.02384 0.03901 0 -0.38427 0 1.9342 -0.18685 0.26401 -2.55398
THR_7 -6.81201 0.50379 5.15023 -0.19459 0.07942 0.07165 3.15211 -2.94474 -0.02745 -0.23386 -2.88832 -0.44227 0 0 0 -0.77583 0 -0.01433 0.00692 0.08126 0 0.00548 2.44422 -1.0874 0.06001 0.33191 -3.53378
THR_8 -5.5646 0.26554 6.04425 -0.20461 0.14555 0.07388 2.79159 -2.97417 -0 -0 -3.41126 -0.04122 0 0 0 0 0 -0.01666 0.01032 0.06651 0 -0.00813 2.2658 -1.0874 0.07688 0.27665 -1.29108
THR_9 -5.93894 0.29285 5.69232 -0.20538 0.13934 0.07461 2.92513 -2.99289 -0 -0 -3.07865 -0.07407 0 0 0 0 0 0.00891 0.00322 0.05973 0 -0.01759 2.27735 -1.0874 0.12498 0.20754 -1.58893
TYR_10 -9.41212 0.89867 3.89065 -0.86508 0.16265 0.39229 2.31001 -2.97283 -0.00544 -0.04057 -1.46322 -0.32757 0 0 0 0 0 -0.01651 0.06428 0 2.26378 -0.36181 0.00044 1.2797 0.07343 0.3584 -3.77086
LEU_11 -9.33603 1.19417 4.96978 -0.47048 0.18675 0.10053 3.33046 -3.41463 -0.01878 -0.0766 -3.24034 0.25247 0 0 0 0 0 -0.01849 0.01136 0.55295 0 -0.22978 0 0.18072 -0.08094 0.68132 -5.42557
HIS_D_12 -5.85368 0.33909 5.69977 -0.40316 0.07966 0.39595 2.72225 -2.92339 -0 -0 -2.09143 -0.50773 0 0 0 0 0 -0.04275 0.012 0 2.76285 0.09416 0 -0.45461 -0.20661 0.60246 0.22484
HIS_D_13 -4.17183 0.16407 3.76243 -0.42284 0.1333 0.47017 1.20751 -2.02762 -0 -0 -1.61381 -0.59491 0 0 0 0 0 -0.0697 0.00143 0 3.21655 -0.07479 0 -0.45461 -0.3276 0.31567 -0.48657
ILE_14 -7.87394 1.4798 3.85133 -0.50463 0.39588 0.10086 2.25725 -2.76019 -0 -0 -1.38225 0.52825 0 0 0 0 0 0.05359 0.10325 2.12939 0 -0.43595 0 0.73287 -0.06536 0.76154 -0.6283
GLN_15 -7.9926 0.98207 5.51944 -0.26546 0.04696 0.19731 3.00275 -2.87916 -0.02062 -0.19704 -2.43829 -0.41341 0 0 0 0 0 -0.04514 0.02729 0 2.69047 -0.15586 0 -0.18838 -0.01485 0.86702 -1.27751
LYS_16 -6.13097 0.59424 6.28462 -0.33727 0.07159 0.21077 1.99136 -2.58957 -0.05243 -0.16617 -1.67119 -0.34354 0 0 0 0 0 -0.03852 0.0112 1.77471 0 0.22678 0 -1.5107 0.16364 0.45304 -1.05842
GLY_17 -2.6 0.16884 2.99576 -4e-05 0 0 0.90988 -1.46208 -0 -0 -0.43326 -0.40307 0 0 0 0 0 -0.0993 0 0 0 0.48895 0 0.83697 0.355 0.34567 1.10332
LYS_18 -6.14709 0.57381 6.20466 -0.49722 0.15253 0.33461 2.61336 -2.63208 -0.04289 -0.20184 -3.87066 -0.35356 0 0 0 -0.67121 0 -0.09176 0.09023 2.79353 0 -0.14271 0 -1.5107 -0.14171 0.35329 -3.18741
LEU_19 -5.9264 0.71707 2.87585 -0.45841 0.21302 0.09217 1.31706 -2.12255 -0.01069 -0.10423 -1.51374 0.01561 0 0 0 0 0 0.01856 0.0378 1.02607 0 -0.13368 0 0.18072 -0.05054 0.54833 -3.278
ILE_20 -9.75692 0.97346 2.50246 -0.58608 0.46596 0.09946 2.70504 -2.66845 -0.00496 -0.06543 -3.07299 0.18887 0 0 0 0 0 -0.06122 0.6345 1.02937 0 -0.75374 0 0.73287 -0.06282 1.09839 -6.60221
GLN_21 -9.46513 1.43187 7.01239 -0.27617 0.03062 0.20974 4.31055 -3.64769 -0.01602 -0.09916 -4.24529 -0.28975 0 0 -2.3221 0 0 0.15267 0.02744 0 3.36488 0.08667 0 -0.18838 -0.46686 1.63976 -2.74996
PRO_22 -3.06384 0.69513 1.72858 -0.09132 0.002 0.05695 0.60429 -0.82757 -0.01563 -0.07283 0.68259 0.65804 0 0 0 0 0 -0.15112 0.00281 0.57541 0 -0.48244 0 -2.4119 -0.47009 1.20106 -1.37987
PHE_23 -8.25483 1.92414 0.47435 -0.9251 0.21021 0.45941 0.82197 -1.41437 -0.00526 -0.06982 -0.37336 -0.64745 0 0 0 0 0 -0.04707 0.04271 0 2.57175 0.25977 0 1.0402 -0.05798 0.73818 -3.25253
GLY_24 -4.32536 0.64354 2.68832 -0.00166 0 0 1.5341 -1.80271 -0.01012 -0.13963 -0.8077 -0.35774 0 0 -0.34354 0 0 -0.01106 0 0 0 -1.4394 0 0.83697 0.59699 0.62927 -2.30973
CYS_25 -7.55586 0.98222 3.10016 -0.06954 0.00152 0.06483 1.81071 -1.96755 -0.02342 -0.1831 -1.61791 -0.29994 0 0 0 0 0 0.0334 0.00315 0.36242 0 -0.0632 0 3.6196 0.3994 0.62874 -0.77438
LEU_26 -8.79266 1.0478 1.72795 -0.69048 0.3582 0.24089 1.93703 -2.30886 -0.00184 -0.02651 -1.61075 0.13609 0 0 -0.79965 0 0 0.77208 0.37848 0.5786 0 -0.3647 0 0.18072 -0.06519 1.06312 -6.23967
LEU_27 -7.79747 0.99432 1.31782 -0.60917 0.26007 0.13317 1.99173 -1.95025 -0.00923 -0.02822 -2.36517 0.16491 0 0 0 0 0 0.0918 0.45629 2.57781 0 -0.15635 0 0.18072 0.18161 1.09767 -3.46795
ALA_28 -6.11773 0.71723 2.42155 -0.02645 0.00187 0 3.40643 -2.43994 -0.01186 -0.04122 -3.51817 -0.40945 0 0 0 0 0 0.0679 0 0 0 0.58205 0 1.8394 0.56034 0.73261 -2.23541
LEU_29 -9.07245 1.41421 4.10254 -0.665 0.31409 0.20044 3.01896 -2.9794 -0.00218 -0.02311 -2.49094 0.30805 0 0 0 0 0 0.00116 0.04701 0.58667 0 -0.37291 0 0.18072 0.34927 1.29273 -3.79011
ASP_30 -6.52122 0.48881 8.30417 -0.18413 0.011 0.56155 3.9311 -3.74753 -0.04041 -0.18101 -5.70841 -0.78505 0 0 -1.503 0 0 -0.07489 0.0041 0 2.8116 -0.13736 0 -2.3716 -0.22692 1.29595 -4.07327
GLU_31 -4.67603 0.33249 5.36661 -0.38419 0.28669 0.4939 0.87006 -2.12715 -0.01531 -0.07579 -0.69176 -0.60887 0 0 0 0 0 0.10126 0.02841 0 3.50715 -0.29667 0 -2.7348 -0.49456 0.89721 -0.22135
LYS_32 -3.48445 0.25955 4.15853 -0.5174 0.16135 0.35786 1.11316 -1.69762 -0.00128 -0.01983 -1.73628 -0.07082 0 0 -0.62925 0 0 -0.02393 0.06006 1.68428 0 -0.25455 0 -1.5107 -0.20876 0.87428 -1.48578
THR_33 -3.68448 0.29533 4.57765 -0.12836 0.07923 0.07906 1.73701 -1.92036 -0.02243 -0.15665 -1.22495 -1.2142 0 0 -1.46813 0 0 -0.02711 0.12299 0.1068 0 -0.3142 2.30194 -1.0874 -0.17157 0.58949 -1.53036
PHE_34 -8.18477 0.66385 4.58533 -0.60685 0.07781 0.32248 1.92725 -2.87109 -0.04743 -0.26745 -2.25486 -0.41158 0 0 0 0 0 0.02596 0.28027 0 1.98637 -0.00341 0 1.0402 -0.12581 0.68048 -3.18326
LYS_35 -5.63848 0.31017 5.60518 -0.30047 0.03126 0.13462 2.68104 -2.56468 -0 -0 -2.66504 0.05741 0 0 -0.59438 0 0 0.02714 0.00566 1.98901 0 -0.04558 0 -1.5107 -0.02962 0.51437 -1.9931
VAL_36 -6.61177 0.37137 1.72439 -0.36758 0.39764 0.08734 1.70888 -2.09247 -0.00207 -0.03413 -1.17204 -0.12902 0 0 0 0 0 -0.02007 0.02607 1.3861 0 -0.14012 0 1.9342 -0.47157 0.35447 -3.05039
ILE_37 -7.43862 0.82204 2.58743 -0.48882 0.25336 0.10133 2.49453 -2.33686 -0.0304 -0.13278 -2.38308 0.14222 0 0 0 0 0 -0.02039 0.02332 0.888 0 -0.10733 0 0.73287 -0.05706 0.57587 -4.37438
ALA_38 -5.86659 0.95688 1.75871 -0.02069 0 0 2.70653 -2.19271 -0.0304 -0.13278 -2.24945 -0.42305 0 0 0 0 0 0.05418 0 0 0 -0.55604 0 1.8394 0.2283 0.45635 -3.47135
TYR_39 -10.7843 1.15123 3.52872 -1.09329 0.18723 0.71873 3.30085 -3.09678 -0 -0 -3.15281 -0.33869 0 0 0 0 0 0.02466 0.11521 0 1.56689 -0.27733 0.00051 1.2797 -0.10038 0.32242 -6.64743
SER_40 -7.47295 0.86931 5.77825 -0.03079 0 0.06657 3.47406 -3.1455 -0.03347 -0.29102 -3.30849 -0.27923 0 0 -0.79965 -0.36831 0 0.02433 0.20072 0.45077 0 -0.16268 1.40681 -0.77834 -0.33746 0.86155 -3.87554
GLU_41 -6.48781 0.76296 6.84055 -0.32223 0.05237 0.44906 3.02692 -3.02362 -0 -0 -3.3869 -0.41496 0 0 -1.16968 0 0 -0.07439 0.00207 0 4.44774 -0.31335 0 -2.7348 -0.62772 0.907 -2.06677
ASN_42 -6.99293 0.50732 6.34169 -0.35377 0.06314 0.70518 3.06723 -3.24607 -0.06208 -0.45153 -3.08993 -1.38027 0 0 -0.34354 -0.36831 0 -0.01548 0.00569 0 2.58644 -0.50444 0 -0.93687 -0.75963 0.48703 -4.74113
ALA_43 -6.25537 0.73776 3.59407 -0.02222 0 0 2.71154 -2.61124 -0 -0 -2.25893 -0.36108 0 0 0 0 0 -0.05364 0 0 0 -0.34932 0 1.8394 -0.69399 0.34713 -3.37591
SER_44 -4.31664 0.26426 4.40341 -0.02904 0.00015 0.04694 1.7145 -2.18341 -0.02373 -0.15369 -1.18169 -1.09647 0 0 0 0 0 0.00754 0.02354 0.24068 0 -0.28422 0.61188 -0.77834 -0.64835 0.26821 -3.11446
GLU_45 -4.15389 0.23768 4.46864 -0.20304 0.03685 0.29337 1.88331 -2.16966 -0.01697 -0.11419 -1.37798 -0.5943 0 0 0 0 0 -0.04321 0.0078 0 3.12615 -0.09667 0 -2.7348 -0.25558 0.35133 -1.35517
LEU_46 -7.52733 0.92937 3.73267 -0.73152 0.4231 0.19424 1.81791 -2.32695 -0 -0 -0.72918 0.31708 0 0 0 0 0 0.01292 0.07523 2.93083 0 -0.3055 0 0.18072 -0.07056 0.49429 -0.58267
LEU_47 -8.85581 1.2046 2.10996 -0.53021 0.24608 0.16503 1.64066 -2.17823 -0.02299 -0.20921 -0.97889 0.08661 0 0 0 0 0 -0.04979 0.19976 0.13798 0 -0.02892 0 0.18072 -0.28258 0.55712 -6.6081
THR_48 -5.61816 0.27424 5.39527 -0.15493 0.11582 0.11243 3.09681 -2.6516 -0.00028 -0.00558 -3.83623 -0.85758 0 0 0 -0.78454 0 -0.03353 0.14113 0.82948 0 1.27702 2.27494 -1.0874 1.0636 0.6232 0.17411
MET_49 -8.03954 0.86901 3.32872 -0.67047 0.14578 0.25855 2.1765 -2.27252 -0 -0 -0.99326 -0.45087 0 0 0 0 0 0.08731 0.1439 3.07314 0 0.00875 0 0.60916 1.52137 0.63496 0.43049
ALA_50 -3.27572 0.59869 3.08474 -0.02372 0 0 1.83072 -1.89845 -0.02486 -0.19938 -1.94037 -0.22347 0 0 0 0 0 0.33849 0 0 0 -0.17802 0 1.8394 -0.07719 0.58105 0.43191
SER_51 -3.27943 0.38914 2.75035 -0.02726 0 0.04084 1.74359 -1.59693 -0 -0 -0.3216 -0.97332 0 0 0 0 0 -0.07476 0.00788 0.22301 0 -0.04169 0.60368 -0.77834 -0.63645 0.57447 -1.39684
HIS_D_52 -3.01199 0.50414 2.75057 -0.78691 0.09106 0.97739 0.67288 -1.6186 -0 -0 0.34684 -0.85109 0 0 0 0 0 -0.10568 0.02532 0 2.87633 0.04101 0 -0.45461 -0.29305 0.47236 1.63598
ALA_53 -3.47815 0.49455 1.78806 -0.0242 0 0 1.2444 -1.56828 -0 -0 -1.15839 -0.37639 0 0 0 0 0 -0.08337 0 0 0 -0.28695 0 1.8394 -0.46482 0.29794 -1.7762
VAL_54 -5.77611 1.15536 1.83052 -0.26458 0.13333 0.05509 1.93576 -1.95338 -0.01841 -0.09459 -0.25848 -0.40652 0 0 0 0 0 0.02737 0.02117 0.27953 0 -0.76782 0 1.9342 -0.30557 0.97414 -1.49898
PRO_55 -1.54339 0.42621 0.64286 -0.08307 0.00023 0.05133 0.17117 -0.33344 -0 -0 0.0041 0.63656 0 0 0 0 0 -0.16969 0.00368 0.60012 0 -0.46094 0 -2.4119 -0.14408 1.51938 -1.09087
SER_56 -1.99864 0.27418 1.3479 -0.04703 0.02063 0.09252 0.43452 -0.87769 -0 -0 -0.09384 0.05779 0 0 0 0 0 0.03644 3e-05 1.03095 0 0.05384 0.61478 -0.77834 0.97661 0.77286 1.91751
VAL_57 -6.35079 1.39594 0.53599 -0.31023 0.24515 0.06516 0.71758 -1.49097 -0.00353 -0.01019 -0.03446 -0.46429 0 0 0 0 0 0.08075 0.0093 0.11282 0 -0.37138 0 1.9342 0.97862 0.47623 -2.4841
GLY_58 -2.70623 0.21402 2.52628 -0.00033 0 0 0.90875 -1.20288 -0 -0 -0.28508 -0.17014 0 0 0 0 0 -0.10974 0 0 0 -1.20068 0 0.83697 -0.00254 0.43827 -0.75332
GLU_59 -2.01635 0.05632 1.75577 -0.46044 0.30789 1.46362 0.28037 -0.80795 -0.03054 -0.17399 -0.41786 -3.0185 0 0 0 0 0 -0.02753 0.01755 0 3.98755 -0.25619 0 -2.7348 -0.019 0.23698 -1.8571
HIS_D_60 -5.66325 0.94566 4.85463 -0.39598 0.00884 0.51458 2.20214 -2.50808 -0.03054 -0.17399 -1.90026 -0.25688 0 0 0 -0.44417 0 0.04752 0.02196 0 1.77008 -0.24476 0 -0.45461 5.58119 1.37687 5.25096
PRO_61 -6.49383 2.02512 4.21564 -0.07711 0 0.04744 2.25505 -2.19099 -0 -0 -0.18187 0.59021 0 0 0 0 0 -0.01036 0.01247 0.41606 0 -0.60978 0 -2.4119 5.69823 1.80074 5.08514
VAL_62 -7.48373 1.06155 2.60159 -0.35636 0.17906 0.08696 1.6325 -2.38354 -0 -0 -1.6556 -0.18538 0 0 -0.59099 0 0 -0.08936 0.01615 0.57716 0 0.36837 0 1.9342 0.12454 0.84443 -3.31842
LEU_63 -8.54489 1.50382 2.27229 -0.62085 0.1609 0.1828 2.50598 -2.39624 -0 -0 -1.93707 0.21636 0 0 0 0 0 -0.03035 0.0903 0.69831 0 -0.18179 0 0.18072 0.55111 0.91595 -4.43265
GLY_64 -3.32778 0.6517 3.00905 -4e-05 0 0 1.26469 -1.72164 -0 -0 -0.07859 -0.39858 0 0 0 0 0 -0.11616 0 0 0 0.39431 0 0.83697 0.46217 0.90875 1.88485
ILE_65 -4.74303 0.43696 2.26883 -0.58461 0.27414 0.18413 1.74436 -1.80658 -0 -0 -1.38343 -0.01903 0 0 0 0 0 -0.1794 0.02348 1.40896 0 0.42731 0 0.73287 0.1575 0.5173 -0.54022
GLY_66 -2.98116 0.40812 2.8034 -7e-05 0 0 1.60795 -1.50543 -0 -0 -1.12649 -0.35504 0 0 0 0 0 -0.08075 0 0 0 -1.53869 0 0.83697 0.53629 0.33424 -1.06067
THR_67 -5.5024 0.29245 4.28829 -0.15332 0.05336 0.05368 2.70101 -2.38272 -0.01888 -0.12765 -2.69342 -0.0391 0 0 -0.59099 0 0 -0.04846 0.00533 0.05845 0 0.0391 2.29291 -1.0874 0.32321 0.34021 -2.19632
ASP_68 -6.34683 0.62655 8.64202 -0.15524 0.00685 0.47262 4.56517 -3.70576 -0.01467 -0.09765 -5.56228 -0.99306 0 0 -0.95137 -1.6949 0 -0.05985 0.05625 0 3.10049 -0.01754 0 -2.3716 -0.45506 0.58801 -4.36784
ILE_69 -7.8577 1.27142 2.67481 -0.59063 0.31434 0.17975 2.83137 -2.25988 -0 -0 -1.79998 0.07866 0 0 0 0 0 -0.08765 0.00139 1.25723 0 0.26225 0 0.73287 -0.34595 0.68114 -2.65656
ARG_70 -7.3904 0.83718 6.80891 -0.62523 0.07722 0.41663 3.54385 -3.18579 -0.02122 -0.13699 -5.12857 0.64186 0 0 -0.95137 -2.32857 0 -0.04437 0.11631 1.65479 0 -0.10521 0 -1.2888 -0.3463 0.95424 -6.50182
SER_71 -4.19416 0.45596 4.56256 -0.02846 0.00778 0.02664 2.52919 -2.11597 -0.01467 -0.09765 -1.76799 -0.13931 0 0 -0.91529 0 0 -0.04764 0.01345 0.67187 0 -0.22163 0.61455 -0.77834 -0.54618 0.67271 -1.31257
LEU_72 -8.78773 1.08079 2.87084 -0.50384 0.14794 0.13336 2.30204 -2.27587 -0.0143 -0.13925 -2.22799 0.11629 0 0 0 0 0 0.08389 0.11412 0.19794 0 -0.17724 0 0.18072 -0.47004 0.40429 -6.96403
PHE_73 -10.8823 1.62639 2.55563 -0.57009 0.03502 0.29955 1.90319 -2.70968 -0 -0 -0.89881 0.23829 0 0 0 0 0 -0.01222 0.00014 0 1.89426 -0.2182 0 1.0402 0.02171 0.60715 -5.06982
THR_74 -6.02358 0.52395 5.54025 -0.11345 0.09125 0.07688 3.11799 -2.79209 -0.02454 -0.17169 -4.08144 -0.29421 0 0 0 -0.41525 0 0.33966 0.08257 0.04617 0 -0.21145 2.42108 -1.0874 -0.03292 0.77374 -2.23449
ALA_75 -2.5877 0.68732 2.76392 -0.02184 0 0 1.59146 -1.4455 -0 -0 -0.88667 -0.3447 0 0 0 0 0 0.08324 0 0 0 -0.23785 0 1.8394 0.51026 1.78259 3.73391
PRO_76 -3.47471 0.65243 2.56994 -0.0771 0 0.04632 1.13036 -1.24895 -0 -0 -0.85104 0.63013 0 0 0 0 0 -0.09589 0.00532 0.53905 0 -0.29496 0 -2.4119 0.48176 1.51889 -0.88037
SER_77 -7.27842 1.07658 6.97977 -0.02895 2e-05 0.02008 4.14608 -3.42641 -0.01279 -0.1255 -2.79225 -0.07557 0 0 -0.76142 -0.41525 0 0.07166 0.0075 0.47508 0 0.36065 1.73185 -0.77834 0.18634 0.63326 -0.00604
ALA_78 -5.16067 0.34126 3.95506 -0.02098 0 0 2.41197 -2.41092 -0 -0 -2.30315 -0.38848 0 0 0 0 0 0.14535 0 0 0 -0.32673 0 1.8394 0.19348 0.61993 -1.1045
SER_79 -4.68917 0.39778 5.68433 -0.02515 0 0.05833 2.5009 -2.64949 -0.01788 -0.13507 -2.27551 -0.71145 0 0 0 0 0 -0.01012 0.01264 0.56603 0 0.35305 0.62188 -0.77834 0.01698 0.40285 -0.67741
ALA_80 -4.60519 0.2344 3.7885 -0.02176 0 0 2.41953 -2.41244 -0 -0 -1.79254 -0.36126 0 0 0 0 0 0.0075 0 0 0 -0.35176 0 1.8394 0.0024 0.30998 -0.94323
LEU_81 -8.15348 0.72183 2.40088 -0.45075 0.14451 0.10006 2.4479 -2.60361 -0 -0 -2.06875 0.19969 0 0 0 0 0 -0.02873 0.04823 0.66511 0 -0.20439 0 0.18072 -0.25293 0.31737 -6.53633
GLN_82 -5.33239 0.15343 4.99061 -0.40082 0.08254 0.28037 2.11676 -2.4508 -0 -0 -1.75977 -0.78024 0 0 0 -0.63367 0 0.04248 0.17917 0 3.73908 -0.22012 0 -0.18838 -0.17989 0.40799 0.04635
LYS_83 -4.23718 0.28655 5.04236 -0.29709 0.02392 0.12651 2.10186 -2.34837 -0 -0 -2.45449 -0.0398 0 0 0 0 0 0.0208 0.04025 1.81655 0 -0.03705 0 -1.5107 -0.31117 0.33031 -1.44675
ALA_84 -5.79442 0.53447 2.75728 -0.02245 0 0 2.6476 -2.30407 -0.01983 -0.14631 -1.87061 -0.37091 0 0 0 0 0 -0.08059 0 0 0 -0.36057 0 1.8394 -0.48617 0.29551 -3.38164
LEU_85 -6.7996 1.3302 2.42197 -0.5544 0.52821 0.15918 1.88161 -2.176 -0.00613 -0.0294 -1.48475 0.21031 0 0 -0.51769 0 0 0.12885 0.03215 0.12738 0 -0.05012 0 0.18072 -0.45468 0.42706 -4.64513
GLY_86 -1.95953 0.22846 2.37387 -6e-05 0 0 0.87964 -1.24214 -0.0114 -0.03692 -1.29171 -0.42816 0 0 0 0 0 -0.11179 0 0 0 0.32808 0 0.83697 -0.13455 0.32003 -0.24919
PHE_87 -5.80735 0.59296 3.93907 -0.60981 0.0833 0.31805 2.451 -2.40498 -0.00046 -0.00252 -1.05793 0.0927 0 0 -0.40434 0 0 -0.02375 0.0011 0 2.21092 -0.11432 0 1.0402 -0.06178 0.1719 0.41393
GLY_88 -1.92444 0.2031 2.5696 -5e-05 0 0 1.07211 -1.1925 -0.0159 -0.08531 -1.11606 -0.41485 0 0 0 0 0 -0.07264 0 0 0 0.20583 0 0.83697 0.53397 0.17857 0.7784
ASP_89 -3.15443 0.32346 3.21714 -0.12708 0.02279 0.39057 1.44394 -1.58103 -0 -0 -0.88287 -0.39884 0 0 0 0 0 0.01351 0.01136 0 3.38198 -0.58607 0 -2.3716 0.55962 0.24418 0.50664
VAL_90 -7.52391 0.9797 3.83721 -0.37347 0.25627 0.09349 2.6272 -2.75011 -0.00657 -0.08227 -2.68815 -0.29102 0 0 0 0 0 -0.07476 0.00615 0.81025 0 0.47065 0 1.9342 -0.10191 0.3677 -2.50935
SER_91 -3.05493 0.44617 3.08942 -0.02868 1e-05 0.0459 1.06627 -1.58926 -0.03458 -0.24517 0.28809 -1.02076 0 0 0 0 0 -0.08692 0.01301 0.16086 0 -0.25808 0.62462 -0.77834 -0.40213 0.2582 -1.50629
LEU_92 -3.40902 0.45874 2.85497 -0.50651 0.20949 0.14184 1.4459 -1.50283 -0 -0 -0.57449 0.10636 0 0 0 0 0 -0.03659 0.05998 0.11346 0 -0.17228 0 0.18072 -0.60449 0.17948 -1.05526
LEU_93 -6.37059 0.50088 2.09065 -0.65629 0.33547 0.17521 1.6999 -1.84537 -0 -0 -0.58096 0.2898 0 0 0 0 0 -0.02444 0.22667 2.76898 0 -0.2325 0 0.18072 -0.3013 0.39252 -1.35065
ASN_94 -7.25891 0.76053 4.55634 -0.1725 0.0147 0.23894 2.51634 -2.83088 -0.03008 -0.19678 -1.07701 -0.30221 0 0 -1.94308 0 0 0.04839 0.00062 0 1.982 0.25277 0 -0.93687 -0.04292 0.87568 -3.54491
PRO_95 -5.28115 0.59992 0.98601 -0.22056 0.03164 0.16196 0.37589 -0.8345 -0.00069 -0.00189 0.44251 -0.17959 0 0 0 0 0 0.08046 0.0726 0.21344 0 -0.35176 0 -2.4119 0.03165 0.88342 -5.4025
ILE_96 -8.56309 1.00807 2.17771 -0.57211 0.55482 0.14755 3.01968 -2.63495 -0 -0 -2.55054 0.16765 0 0 0 0 0 0.14 0.07823 2.8394 0 -0.70544 0 0.73287 -0.20161 0.6791 -3.68268
LEU_97 -5.7398 0.59764 0.34197 -0.51247 0.32981 0.12326 0.83549 -1.28377 -0.01274 -0.12443 -0.45545 0.16058 0 0 0 0 0 -0.04191 0.41181 1.13596 0 -0.32534 0 0.18072 -0.32714 0.6819 -4.0239
VAL_98 -7.9921 1.16506 1.71234 -0.32198 0.30425 0.06958 2.23791 -2.26748 -0.00993 -0.0879 -2.25755 -0.39904 0 0 0 0 0 -0.01496 0.00288 0.1144 0 -0.44836 0 1.9342 -0.27384 0.57618 -5.95634
HIS_D_99 -7.69692 0.84971 5.40653 -0.39724 0.01989 0.44872 3.12964 -2.9755 -0.01298 -0.08311 -3.23902 -0.31966 0 0 -1.42772 0 0 -0.00257 0.01731 0 2.13381 -0.17744 0 -0.45461 -0.32265 0.59623 -4.50756
CYS_100 -9.15972 1.04718 5.59286 -0.06118 0.0053 0.02257 3.27251 -3.05478 -0.00757 -0.08292 -2.67152 0.03231 0 0 0 0 0 -0.05076 0.0001 0.46492 0 0.10539 0 3.6196 -0.42165 1.05244 -0.2949
ARG_101 -5.71003 0.52065 4.86474 -0.63212 0.19949 0.42333 1.92382 -2.43225 -0 -0 -1.88489 0.18217 0 0 -0.91529 0 0 0.01936 0.04144 2.67183 0 -0.18728 0 -1.2888 -0.54442 1.01326 -1.73498
THR_102 -3.53539 0.15588 2.76698 -0.12038 0.06773 0.06379 1.30027 -1.47323 -0.0097 -0.10939 -0.85068 -1.32906 0 0 0 -0.11654 0 -0.04304 0.00467 0.18601 0 -0.42484 2.30117 -1.0874 -0.37135 0.53244 -2.09205
SER_103 -3.37112 0.31434 3.74265 -0.03814 0.00701 0.06049 1.98057 -1.63236 -0.00757 -0.08292 -0.3644 -0.68813 0 0 -0.77771 -0.668 0 0.00975 0.02587 0.2748 0 -0.1711 1.72108 -0.77834 0.24893 0.82975 0.63543
ALA_104 -4.02942 0.42118 3.15567 -0.02725 0.0159 0 2.34236 -1.7953 -0 -0 -1.61914 -0.57087 0 0 -0.66631 0 0 0.1267 0 0 0 0.29532 0 1.8394 0.70847 1.09388 1.29059
LYS_105 -6.79038 0.91128 6.04907 -0.41501 0.06288 0.20247 2.70222 -2.65477 -0.0175 -0.07318 -3.35376 0.52927 0 0 -0.77771 0 0 -0.04105 0.02976 1.94041 0 0.0107 0 -1.5107 0.14929 1.40943 -1.63729
PRO_106 -6.6194 1.34018 3.31038 -0.20289 0.00635 0.14646 1.56332 -1.61354 -0.00359 -0.03198 -0.58993 -0.01091 0 0 0 0 0 0.01414 0.00793 0.25151 0 -0.47962 0 -2.4119 -0.15168 1.20968 -4.26547
PHE_107 -11.8876 1.80658 3.34292 -0.72145 0.19339 0.42049 2.93014 -3.05892 -0 -0 -2.64921 0.20624 0 0 0 0 0 0.76758 0.14822 0 2.13973 -0.35173 0 1.0402 -0.12332 1.15213 -4.64466
TYR_108 -10.2485 1.06637 3.43966 -0.52358 0.18598 0.24537 2.7813 -2.58997 -0.00892 -0.12618 -2.22938 -0.33612 0 0 0 -0.51727 0 -0.07858 0.0023 0 4.21801 0.01259 0.0024 1.2797 -0.05038 1.45274 -2.02243
ALA_109 -6.25715 0.76801 2.1255 -0.02703 0.00112 0 2.75725 -2.30418 -0.00589 -0.01781 -3.10145 -0.3706 0 0 0 0 0 -0.08649 0 0 0 0.53361 0 1.8394 0.37469 0.77238 -2.99862
ILE_110 -9.07772 1.21892 3.6251 -0.62006 0.41065 0.12511 2.48336 -2.80562 -0.00924 -0.02895 -2.37333 0.26603 0 0 0 0 0 0.0431 0.37256 0.96943 0 -0.76919 0 0.73287 0.02229 0.41084 -5.00385
ILE_111 -8.73288 1.37755 0.87183 -0.46006 0.35189 0.09129 1.57114 -1.97458 -0.00589 -0.01781 -1.26138 0.21102 0 0 -1.94308 0 0 -0.03323 0.15195 0.58288 0 -0.69442 0 0.73287 -0.49295 0.68088 -8.99298
HIS_112 -6.8589 0.34067 6.42148 -0.46817 0.0124 0.56329 2.80544 -3.2411 -0.04941 -0.2453 -2.93405 -0.05366 0 0 0 -0.51396 0 -0.005 0.61363 0 1.8616 -0.14533 0 -0.45461 -0.31941 0.9481 -1.72227
ARG_113 -5.26101 0.30943 4.02669 -0.52105 0.07145 0.28683 1.96632 -2.15334 -0.03273 -0.23897 -2.98759 0.06915 0 0 -0.92203 0 0 0.05827 0.02269 2.36091 0 -0.1289 0 -1.2888 -0.16707 0.86044 -3.66933
VAL_114 -4.83393 0.47037 2.50093 -0.30039 0.14708 0.05893 1.6858 -1.89268 -0 -0 -1.07625 -0.43038 0 0 0 0 0 0.21854 0.00456 0.07209 0 -0.46703 0 1.9342 -0.24922 0.62847 -1.5289
THR_115 -1.12795 0.11156 1.0089 -0.19584 0.12198 0.07209 0.40993 -0.57166 -0.00845 -0.0477 0.83449 -0.6125 0 0 0 0 0 -0.03513 0.01862 0.05202 0 0.05599 2.30423 -1.0874 0.23535 0.53842 2.07696
GLY_116 -1.60615 0.17434 1.66002 -6e-05 0 0 0.47661 -0.87532 -0.00562 -0.04389 -0.38881 -0.35568 0 0 0 0 0 0.25026 0 0 0 0.50065 0 0.83697 0.58016 0.5939 1.79737
SER_117 -6.03134 0.52629 5.189 -0.02042 0 0.03626 2.85984 -2.81067 -0.00344 -0.02079 -1.58405 -1.15166 0 0 0 0 0 0.01158 0.00408 1.96393 0 -0.54145 0.60183 -0.77834 0.16627 0.91507 -0.66802
ILE_118 -8.85926 1.5499 3.49629 -0.63404 0.46926 0.13001 2.78664 -2.6258 -0.00298 -0.00838 -3.15239 0.168 0 0 0 0 0 -0.01688 0.01312 1.04275 0 -0.77429 0 0.73287 -0.22553 1.10486 -4.80585
ILE_119 -8.17897 1.18449 2.65537 -0.62931 0.49539 0.125 2.47417 -2.52197 -0.01799 -0.06413 -2.4822 0.22841 0 0 0 0 0 -0.01017 0.181 0.99484 0 -0.76557 0 0.73287 -0.49278 0.99248 -5.09909
ILE_120 -8.96378 1.1257 1.81931 -0.45766 0.36272 0.08931 2.15916 -2.38433 -0.00298 -0.00838 -2.28262 -0.03515 0 0 0 0 0 -0.02429 0.60177 0.32752 0 -0.73964 0 0.73287 -0.45251 0.86589 -7.2671
ASP_121 -6.77647 0.3608 8.72313 -0.11434 0.00992 0.33941 4.89416 -3.76778 -0.02314 -0.12057 -9.64019 -0.27543 0 0 -0.98096 -1.5612 0 0.03728 0.00137 0 3.01502 -0.30987 0 -2.3716 -0.25121 0.91508 -7.89659
PHE_122 -10.1303 1.41062 -0.00205 -0.57297 0.02467 0.27025 1.79221 -1.7728 -0.00526 -0.06982 -2.43482 0.03256 0 0 0 0 0 -0.06959 0.04494 0 2.30985 -0.24718 0 1.0402 0.03574 0.8542 -7.48952
GLU_123 -7.78711 1.31723 7.92096 -0.34155 0.08521 0.47102 3.97583 -3.51139 -0.02447 -0.16274 -6.46237 -0.37084 0 0 -1.09088 0 0 -0.06806 0.06616 0 3.37249 0.18998 0 -2.7348 0.11099 1.26558 -3.77875
PRO_124 -4.71527 0.77483 2.05456 -0.1826 0.08996 0.13066 0.87227 -0.96579 -0 -0 -0.74403 -0.01786 0 0 0 0 0 0.0009 0.00317 0.17096 0 -0.76046 0 -2.4119 0.32245 1.10603 -4.27212
VAL_125 -6.06865 1.06362 2.52347 -0.26404 0.17276 0.04891 1.50974 -1.88131 -0.01391 -0.04122 -1.53588 0.41141 0 0 0 0 0 -0.10104 0.11058 0.17303 0 -0.17547 0 1.9342 0.10167 0.48578 -1.54636
LYS_126 -2.25779 0.648 2.12702 -0.29868 0.02753 0.13182 0.84222 -1.01727 -0 -0 -0.00873 0.22823 0 0 0 0 0 0.25737 0.00458 1.70264 0 0.2836 0 -1.5107 -0.24729 1.15454 2.0671
PRO_127 -1.93667 0.46987 0.93192 -0.11758 0.00516 0.08556 0.20358 -0.40617 -0 -0 0.11021 0.2518 0 0 0 0 0 -0.09254 0.01226 0.08632 0 -0.96728 0 -2.4119 -0.22202 1.0545 -2.94299
TYR_128 -8.22616 1.27762 2.38724 -1.02274 0.16428 0.65678 1.51607 -1.85186 -0.00993 -0.0879 -0.30564 -0.31834 0 0 0 0 0 0.17737 0.0014 0 1.71021 -0.31967 0.001 1.2797 -0.32289 0.4645 -2.82898
GLU_129 -4.60498 0.59098 3.9661 -0.20793 0.03818 0.31059 2.05147 -1.62506 -5e-05 -0.00071 -2.32524 -0.49551 0 0 0 0 0 0.1104 0.01868 0 3.02451 -0.00875 0 -2.7348 -0.1782 0.65314 -1.41717
VAL_130 -4.02493 0.67671 2.40605 -0.32628 0.26662 0.07682 1.6859 -1.56343 -0 -0 -1.39659 -0.31686 0 0 0 0 0 0.17343 0.02881 0.12624 0 -0.16694 0 1.9342 5.69837 1.6716 6.94974
PRO_131 -3.7046 0.62213 2.13334 -0.07588 0 0.0457 0.98154 -1.21164 -0 -0 -0.91643 0.60672 0 0 0 0 0 -0.10111 0.00231 0.45408 0 -0.47062 0 -2.4119 5.51434 1.54301 3.01098
MET_132 -5.5777 0.39304 5.37946 -0.30188 0.07906 0.02664 3.06849 -2.42634 -0 -0 -2.05574 -0.08527 0 0 0 0 0 0.1494 0.03473 1.12179 0 0.16408 0 0.60916 0.14425 0.44765 1.17082
THR_133 -6.31227 0.61082 4.65185 -0.21781 0.20677 0.08188 3.04074 -2.69268 -0.00892 -0.12618 -2.19041 -0.3403 0 0 0 -0.51727 0 -0.00276 0.32061 0.09928 0 0.01471 2.31311 -1.0874 0.37535 0.52419 -1.25667
ALA_134 -4.30885 0.27939 3.80266 -0.02044 0 0 2.40328 -2.36665 -5e-05 -0.00071 -1.93682 -0.35897 0 0 0 0 0 0.0222 0 0 0 -0.09343 0 1.8394 -0.04052 0.45516 -0.32436
ALA_135 -4.62521 0.34789 4.58281 -0.02219 0 0 2.63584 -2.62352 -0 -0 -2.42595 -0.35486 0 0 0 0 0 -0.03624 0 0 0 -0.20128 0 1.8394 -0.23415 0.23692 -0.88055
GLY_136 -3.84983 0.20223 4.79175 -5e-05 0 0 2.32255 -2.39904 -0.01326 -0.12642 -2.57958 -0.41972 0 0 0 0 0 -0.07373 0 0 0 0.30959 0 0.83697 0.31995 0.15269 -0.52589
ALA_137 -4.33596 0.24198 4.19648 -0.02132 0 0 2.33967 -2.31567 -0 -0 -2.40796 -0.35693 0 0 0 0 0 0.04212 0 0 0 -0.25226 0 1.8394 0.29379 0.15891 -0.57775
LEU_138 -5.47396 0.33367 5.71339 -0.47874 0.21009 0.11262 2.75389 -2.7381 -0 -0 -2.43328 0.21524 0 0 0 0 0 0.00048 0.09743 0.39832 0 -0.26746 0 0.18072 -0.33876 0.24367 -1.47079
GLN_139 -5.464 0.41259 6.05041 -0.27131 0.06067 0.22311 2.79323 -2.95142 -0.01326 -0.12642 -2.80876 -0.50798 0 0 0 0 0 -0.0112 0.24669 0 2.72648 -0.07601 0 -0.18838 -0.24087 0.25487 0.10845
SER_140 -5.91518 0.3236 5.67572 -0.0274 0 0.06224 3.00677 -2.97946 -0.0216 -0.15138 -2.98665 -0.63315 0 0 0 0 0 0.03631 0.00762 0.58709 0 0.35671 0.83632 -0.77834 0.07925 0.26135 -2.26016
TYR_141 -6.94181 0.39637 4.00893 -0.95179 0.0558 0.38837 2.88558 -2.75456 -0 -0 -2.29525 -0.27562 0 0 0 0 0 0.00303 0.04528 0 1.85496 -0.27388 0.00718 1.2797 0.1801 0.27657 -2.11105
LYS_142 -5.8138 0.47446 5.97082 -0.302 0.02932 0.13585 3.01586 -2.9751 -0 -0 -2.08357 -0.02477 0 0 0 0 0 0.16235 0.033 1.71456 0 -0.02719 0 -1.5107 -0.26182 0.4061 -1.05665
LEU_143 -5.27473 0.36353 4.74799 -0.46281 0.17652 0.10273 2.62695 -2.54561 -0 -0 -2.16552 0.18562 0 0 0 0 0 0.19577 0.05732 0.44301 0 -0.24612 0 0.18072 -0.37365 0.49631 -1.49197
ALA_144 -6.88986 1.34338 3.28244 -0.02165 0 0 3.31474 -3.05927 -0 -0 -2.15196 -0.37217 0 0 0 0 0 -0.0012 0 0 0 -0.21621 0 1.8394 -0.34421 0.47405 -2.80251
ALA_145 -5.26574 0.5343 4.68073 -0.02287 0 0 2.98419 -2.78686 -0 -0 -2.67769 -0.38338 0 0 0 0 0 0.0948 0 0 0 -0.37369 0 1.8394 -0.5506 0.36945 -1.55798
LYS_146 -4.7219 0.32163 5.69263 -0.29055 0.0269 0.12456 2.85564 -2.61747 -0 -0 -2.57328 -0.06198 0 0 0 0 0 0.20786 0.00961 1.77714 0 0.01148 0 -1.5107 -0.49408 0.30885 -0.93368
ALA_147 -6.32056 1.1855 4.61534 -0.02379 0 0 3.0063 -2.9776 -0 -0 -2.51658 -0.37431 0 0 0 0 0 0.00861 0 0 0 -0.34543 0 1.8394 -0.49967 0.46705 -1.93574
ILE_148 -9.45472 2.11586 4.55692 -0.69524 0.58949 0.16132 3.11215 -3.31521 -0 -0 -2.5845 0.35218 0 0 0 0 0 -0.00315 0.24628 0.57054 0 -0.43456 0 0.73287 -0.34238 0.91635 -3.47581
THR_149 -4.80026 0.22167 5.7345 -0.20251 0.11044 0.07358 2.74107 -2.71224 -0.02013 -0.2426 -3.05591 -0.18766 0 0 0 0 0 0.01531 0.00455 0.08883 0 0.05016 2.36307 -1.0874 0.02381 0.78077 -0.10097
ARG_150 -6.04095 0.45928 6.85611 -0.42535 0.04071 0.20471 3.01692 -3.10808 -0.01454 -0.13654 -2.67279 0.28652 0 0 0 -0.82677 0 0.03227 0.02288 2.09716 0 -0.07338 0 -1.2888 -0.14678 0.51396 -1.20346
LEU_151 -9.19325 0.48153 3.68121 -0.42994 0.09475 0.09141 2.56577 -2.93524 -0.02155 -0.12954 -1.69585 0.20467 0 0 0 0 0 -0.03079 0.08439 0.42504 0 -0.25462 0 0.18072 -0.30687 0.71654 -6.47163
GLN_152 -5.15927 0.44058 4.9376 -0.28689 0.07688 0.23229 1.99786 -2.47885 -0.02013 -0.2426 -1.32423 -0.52464 0 0 0 0 0 -0.06503 0.11602 0 2.82756 -0.2666 0 -0.18838 -0.34467 0.51984 0.24734
SER_153 -2.81533 0.10601 3.43475 -0.03593 0.00508 0.02584 1.6526 -1.58343 -0 -0 -2.19295 0.02071 0 0 0 0 0 -0.06342 0.03426 0.88792 0 -0.30146 1.81693 -0.77834 -0.55025 0.38434 0.04733
LEU_154 -5.75494 1.10751 3.20902 -0.49513 0.25314 0.08731 1.83634 -2.00239 -0.02155 -0.12954 -0.53602 0.33505 0 0 0 0 0 -0.00683 0.12767 0.36845 0 -0.22236 0 0.18072 -0.62355 1.0473 -1.23982
PRO_155 -2.15624 0.57389 1.90299 -0.18557 0.0032 0.13354 0.79221 -0.80927 -0.01805 -0.09693 -0.02142 -0.02371 0 0 0 0 0 -0.08206 0.00145 0.91095 0 -0.70742 0 -2.4119 -0.57632 1.13055 -1.64014
SER_156 -2.00665 0.20665 1.79414 -0.03051 0.00096 0.04947 0.6797 -0.95271 -0.01057 -0.11133 0.00533 -1.0076 0 0 0 0 0 -0.0458 0.04673 0.17321 0 -0.38 0.60136 -0.77834 -0.3816 0.42522 -1.72236
GLY_157 -1.30827 0.36625 1.37652 -4e-05 0 0 0.50368 -0.70076 -0 -0 0.41297 -0.40522 0 0 0 0 0 -0.12481 0 0 0 0.44242 0 0.83697 -0.00779 0.4414 1.83331
SER_158 -3.25417 0.34399 4.32194 -0.03119 4e-05 0.05961 2.4717 -1.88004 -0.01805 -0.09693 -2.01424 -0.98376 0 0 -0.92859 0 0 -0.00367 0.00502 0.22801 0 -0.3014 0.62528 -0.77834 0.24114 0.84981 -1.14384
MET_159 -6.82494 0.62613 4.30699 -0.348 0.05352 0.1292 1.9468 -2.0086 -0 -0 -2.16116 -0.18549 0 0 0 0 0 -0.06282 0.11508 1.89168 0 0.00676 0 0.60916 0.01308 0.82725 -1.06534
GLU_160 -5.26984 0.32141 5.9456 -0.21843 0.03297 0.30815 2.34011 -2.68675 -0 -0 -1.85661 -0.59349 0 0 -0.92859 0 0 -0.05427 0.00231 0 3.05223 -0.29254 0 -2.7348 -0.43855 0.39237 -2.67872
ARG_161 -6.25095 0.36327 7.27276 -1.51727 0.38118 1.4118 3.20866 -3.25828 -0 -0 -4.19339 0.0644 0 0 0 -1.09116 0 0.02495 0.05624 3.15816 0 -0.14508 0 -1.2888 -0.36807 0.46924 -1.70235
LEU_162 -9.30728 1.41449 3.19306 -0.63122 0.25258 0.2122 2.31001 -2.77361 -0 -0 -1.26176 0.08086 0 0 0 0 0 0.02675 0.33968 0.95308 0 -0.23947 0 0.18072 -0.1775 0.78679 -4.64063
CYS_163 -8.76295 1.17864 5.08587 -0.04807 0 0.01711 3.06082 -2.99384 -0.00954 -0.06865 -2.97213 -0.02091 0 0 0 0 0 0.00457 0.00047 0.30969 0 0.28297 0 3.6196 0.12502 0.75007 -0.44129
ASP_164 -5.82552 0.30271 8.14045 -0.09851 0.0021 0.28943 4.0382 -3.63441 -0.00805 -0.10483 -5.38579 -0.52135 0 0 0 -1.79365 0 0.04684 0.01503 0 1.77661 0.22156 0 -2.3716 0.26184 0.5758 -4.07312
THR_165 -6.57891 0.59893 5.38383 -0.19741 0.07044 0.07044 2.82812 -2.85959 -0.01432 -0.08802 -2.65717 -0.13568 0 0 0 0 0 -0.01202 0.02839 0.08472 0 -0.0254 2.29681 -1.0874 0.1091 0.55037 -1.63478
MET_166 -9.40806 1.0164 3.62324 -0.54081 0.29215 0.08901 2.59191 -2.68541 -0 -0 -1.97235 -0.12071 0 0 0 0 0 -0.01609 0.06862 2.00427 0 0.0581 0 0.60916 0.25678 0.52005 -3.61374
VAL_167 -9.9283 1.12415 4.26897 -0.25799 0.14305 0.04108 2.93014 -3.59999 -0 -0 -2.58658 0.34635 0 0 0 0 0 -0.014 0.08757 0.95868 0 -0.14501 0 1.9342 0.11576 0.68523 -3.8967
GLN_168 -6.69471 0.59511 6.09413 -0.7341 0.06668 0.73552 3.24327 -3.06718 -0.00893 -0.06475 -3.12905 -0.75934 0 0 0 -0.94298 0 -0.0498 0.01949 0 2.93843 -0.147 0 -0.18838 -0.20181 0.6955 -1.5999
GLU_169 -7.10176 0.68966 7.4635 -0.41476 0.06267 0.82749 3.33125 -3.44889 -0 -0 -4.36528 -0.40673 0 0 0 -0.82677 0 0.18344 0.02539 0 3.28914 -0.25684 0 -2.7348 -0.28367 0.47653 -3.49042
VAL_170 -7.89889 0.66677 3.2655 -0.31747 0.20687 0.0731 3.01276 -2.70867 -0.01432 -0.08802 -3.29794 -0.28379 0 0 0 0 0 0.01292 0.00543 0.18525 0 -0.24961 0 1.9342 -0.24081 0.53278 -5.20392
PHE_171 -9.51773 0.81138 5.78772 -0.70935 0.02405 0.16104 3.10242 -3.57653 -0.00031 -0.00158 -2.67956 -0.12541 0 0 0 0 0 0.0129 0.00038 0 1.75457 -0.54598 0 1.0402 0.01797 0.65649 -3.78732
GLU_172 -3.85002 0.10138 4.82843 -0.21537 0.03256 0.29558 1.89447 -2.13283 -0.01454 -0.13654 -1.52912 -0.585 0 0 0 -0.94298 0 -0.02406 0.06575 0 3.36271 -0.32635 0 -2.7348 -0.18304 0.50979 -1.584
LEU_173 -7.18727 0.70274 1.74594 -0.64272 0.09076 0.21862 1.74466 -2.07086 -0 -0 -0.91848 0.11061 0 0 0 0 0 0.0164 0.0135 0.85064 0 -0.22739 0 0.18072 -0.34962 0.52174 -5.20001
THR_174 -6.39824 0.67667 3.75943 -0.137 0.07192 0.06558 2.95668 -2.38164 -0.00031 -0.00158 -3.51193 -0.33511 0 0 -0.99826 0 0 -0.00661 0.00313 0.26745 0 -0.42483 4.10892 -1.0874 -0.12499 0.91594 -2.58218
GLY_175 -2.59675 0.13976 3.49348 -5e-05 0 0 1.4267 -1.68971 -0.03031 -0.08967 -1.6134 -0.36746 0 0 0 0 0 -0.11406 0 0 0 -1.33461 0 0.83697 -0.55204 0.88126 -1.60991
TYR_176 -11.9818 1.8133 5.0573 -0.5318 0.01332 0.19361 1.90684 -3.41073 -0.00079 -0.00414 -0.25377 -0.06472 0 0 -0.09413 0 0 0.06112 0.3903 0 2.32904 0.02429 0.00535 1.2797 -0.70817 0.65381 -3.32206
ASP_177 -6.74897 0.75507 8.11374 -0.10149 0.00293 0.29859 4.18248 -3.52 -0 -0 -5.30157 -0.48636 0 0 -0.62314 -0.50671 0 0.02345 0.01416 0 1.72854 0.09034 0 -2.3716 -0.30067 0.57215 -4.17907
ARG_178 -9.03045 0.95646 6.51211 -0.98141 0.14639 0.71776 3.13168 -3.13111 -0.00597 -0.05955 -3.15396 0.36701 0 0 0 0 0 0.08578 0.31993 3.28896 0 -0.19829 0 -1.2888 -0.04933 0.59047 -1.78233
VAL_179 -8.7965 1.05611 2.65206 -0.26347 0.15803 0.05297 2.53476 -2.51107 -0 -0 -2.56836 -0.29161 0 0 0 0 0 0.13606 0.02286 0.24641 0 -0.76126 0 1.9342 -0.18365 0.62213 -5.96033
MET_180 -9.45867 1.01715 4.17619 -0.35037 0.24898 0.05307 3.25616 -2.50311 -0.00139 -0.00377 -3.13283 -0.2127 0 0 0 0 0 0.03961 0.21115 1.52392 0 -0.02907 0 0.60916 -0.17321 0.82398 -3.90575
ALA_181 -5.66934 0.40272 2.46295 -0.02906 0.00942 0 2.9616 -2.18971 -0.01317 -0.043 -3.36212 -0.42538 0 0 0 0 0 -0.0261 0 0 0 0.53831 0 1.8394 0.55759 0.64376 -2.34212
TYR_182 -8.40507 0.89328 2.80133 -0.53411 0.03509 0.24116 2.57843 -2.39157 -0.00759 -0.06656 -2.76816 -0.25536 0 0 0 0 0 -0.03957 0.284 0 2.43393 -0.06685 0.003 1.2797 0.64546 0.64025 -2.69919
LYS_183 -6.9277 0.36124 6.01279 -0.45099 0.10471 0.25722 3.39479 -2.8837 -0.0351 -0.1562 -4.04259 0.68086 0 0 -0.42819 0 0 0.14767 0.07794 2.49693 0 0.06932 0 -1.5107 0.0389 0.88145 -1.91133
PHE_184 -9.91138 1.04119 4.6165 -0.54796 0.05169 0.22589 2.85189 -3.02374 -0.01488 -0.06991 -4.8808 0.21262 0 0 -0.88915 0 0 0.0156 0.03947 0 2.36933 -0.28519 0 1.0402 -0.21104 0.7535 -6.61616
HIS_185 -7.24187 0.45971 8.31429 -0.39124 0.10153 0.37245 3.53861 -3.7543 -0.01632 -0.07743 -3.83333 -0.252 0 0 0 -0.88394 0 -0.00044 0.00497 0 2.79314 0.07913 0 -0.45461 0.21825 0.6219 -0.4015
GLU_186 -1.65384 0.11151 2.32178 -0.45914 0.26662 1.44244 0.6987 -1.00719 -0.0142 -0.09644 0.02913 -3.04236 0 0 0 0 0 -0.04825 0.00508 0 3.79722 -0.33106 0 -2.7348 0.00349 0.41483 -0.29648
ASP_187 -4.13746 0.64479 6.24054 -0.27268 0.12346 0.93339 2.48599 -2.67091 -0.0142 -0.09644 -3.2414 -3.01349 0 0 -0.44387 -0.19856 0 -0.04095 0.05748 0 2.42372 -0.44776 0 -2.3716 -0.64226 0.45011 -4.23209
ASP_188 -5.05528 0.42754 5.65538 -0.12291 0.0212 0.39384 1.30644 -2.71941 -0.0316 -0.23182 -2.07777 -0.57535 0 0 0 0 0 0.27453 0.10438 0 2.08689 0.06364 0 -2.3716 -0.18567 0.5269 -2.51069
HIS_D_189 -10.98 1.60837 10.1851 -0.69377 0.16249 0.62268 3.89118 -5.0789 -0.00545 -0.02035 -3.73975 -0.61355 0 0 -0.44387 0 0 -0.0542 0.71189 0 1.50003 -0.07175 0 -0.45461 -0.15995 0.87033 -2.76409
GLY_190 -4.12482 0.31534 4.4197 -0.0004 0 0 2.51645 -2.27821 -0 -0 -2.87608 -0.28847 0 0 0 0 0 -0.01178 0 0 0 0.61935 0 0.83697 0.37796 0.91096 0.41696
GLU_191 -6.21907 0.31472 6.39321 -0.2957 0.06404 0.35445 3.46701 -2.95082 -0.00545 -0.02035 -4.39954 -0.28881 0 0 0 -0.88394 0 -0.00862 0.02809 0 3.07259 -0.02307 0 -2.7348 0.77299 0.47239 -2.89067
VAL_192 -8.01591 0.73251 2.63588 -0.29348 0.25782 0.06861 2.46185 -2.47716 -0 -0 -2.12949 -0.18452 0 0 0 0 0 -0.06005 0.03258 0.06702 0 -0.32321 0 1.9342 -0.01897 0.6187 -4.69361
VAL_193 -4.98571 0.16877 1.57896 -0.30954 0.24015 0.0721 0.98549 -1.40231 -0.00805 -0.10483 -1.04647 -0.36441 0 0 0 0 0 -0.03987 0.00949 0.40073 0 -0.33211 0 1.9342 -0.10204 0.56845 -2.73702
SER_194 -5.99825 0.55844 4.24877 -0.02694 0 0.0418 2.9523 -2.44831 -0.00062 -0.0039 -2.88223 -1.12328 0 0 0 -0.70249 0 -0.00461 0.05137 1.48568 0 -0.40898 1.71802 -0.77834 -0.05284 0.66942 -2.705
GLU_195 -6.38411 0.54549 5.41089 -0.42119 0.31445 0.61469 2.09638 -2.55281 -0 -0 -3.85153 -0.62789 0 0 -1.11461 0 0 0.27657 0.09901 0 3.58545 -0.03897 0 -2.7348 -0.00396 0.8937 -3.89323
VAL_196 -6.62684 1.0087 2.6981 -0.27668 0.20779 0.05768 2.39616 -2.14418 -0 -0 -2.62989 -0.3673 0 0 0 0 0 -0.03544 0.03349 0.236 0 -0.72289 0 1.9342 -0.09706 0.58862 -3.73955
THR_197 -4.62363 0.40774 1.51007 -0.1412 0.05535 0.10944 0.5218 -1.15447 -0 -0 -0.84523 -1.03429 0 0 0 0 0 0.47537 0.03291 0.25929 0 -0.25908 2.35907 -1.0874 -0.32927 0.79111 -2.95242
LYS_198 -5.69089 0.58366 6.0981 -0.30105 0.03109 0.1295 3.13465 -2.49894 -0.04434 -0.16474 -3.69536 0.16203 0 0 0 -0.50671 0 0.01927 0.12834 1.92098 0 0.04418 0 -1.5107 -0.4109 1.29399 -1.27784
PRO_199 -1.41275 0.40006 1.13698 -0.06916 0 0.04276 0.48204 -0.48064 -0 -0 0.57302 0.57624 0 0 0 0 0 -0.20873 0.03693 0.2055 0 -0.67145 0 -2.4119 -0.12584 1.19758 -0.72936
GLY_200 -1.23031 0.12036 1.26832 -6e-05 0 0 0.16655 -0.64172 -0 -0 -0.10799 -0.3819 0 0 0 0 0 -0.08038 0 0 0 0.19383 0 0.83697 0.18764 0.56435 0.89566
LEU_201 -5.34459 0.75135 2.67108 -0.50055 0.19597 0.09746 1.62975 -1.62756 -0.01403 -0.07507 -0.71833 0.20907 0 0 0 0 0 0.15676 0.07207 0.46264 0 -0.34755 0 0.18072 -0.07922 0.4603 -1.81972
GLU_202 -2.46802 0.30173 2.16156 -0.20976 0.02995 0.28875 0.48003 -1.01101 -0 -0 -0.52739 -0.42573 0 0 0 0 0 0.01169 0.00775 0 3.26483 -0.04246 0 -2.7348 -0.33826 1.03519 -0.17595
PRO_203 -2.90316 0.38038 1.70322 -0.20408 0.01226 0.15094 0.84928 -0.87089 -0 -0 -0.77724 -0.06494 0 0 0 0 0 0.08037 0.00617 0.28697 0 -0.62499 0 -2.4119 -0.28631 0.85055 -3.82336
TYR_204 -7.30307 0.68854 3.55003 -0.6554 0.0827 0.40239 2.13465 -2.35288 -0.03633 -0.31827 -1.82464 -0.24127 0 0 -1.11461 0 0 0.03471 0.00577 0 1.97519 -0.1624 0.01542 1.2797 1.31239 0.33742 -2.18994
LEU_205 -5.60087 0.79371 3.582 -0.60703 0.31022 0.17707 0.55349 -2.10722 -0 -0 -0.0983 0.08842 0 0 0 0 0 0.03289 0.15102 1.60255 0 -0.25316 0 0.18072 1.28572 0.43911 0.53033
GLY_206 -2.7877 0.2322 2.82014 -6e-05 0 0 1.27893 -1.46662 -0 -0 -0.98603 -0.43094 0 0 0 0 0 -0.17273 0 0 0 -1.44861 0 0.83697 -0.55233 0.32129 -2.35548
LEU_207 -9.04159 0.81141 3.9023 -0.48977 0.24437 0.10139 2.1008 -2.86576 -0.01407 -0.07143 -1.33176 0.15015 0 0 0 0 0 0.07375 0.11854 2.25924 0 -0.36952 0 0.18072 -0.58028 0.35747 -4.46403
HIS_208 -9.37741 0.89097 6.27522 -0.44502 0.06884 0.46611 3.17752 -3.57041 -0.02165 -0.13069 -4.24531 -0.25185 0 0 0 0 0 0.01016 8e-05 0 2.58159 0.05757 0 -0.45461 -0.07774 0.52282 -4.52381
TYR_209 -8.95953 0.79149 5.26982 -0.59252 0.07818 0.32797 3.14004 -3.27104 -0.02092 -0.22712 -3.04737 -0.23832 0 0 0 0 0 0.0639 0.00019 0 2.00669 -0.11298 0.00976 1.2797 0.40629 0.99903 -2.09674
PRO_210 -7.07228 0.83093 4.70063 -0.18747 0.00091 0.13213 1.47527 -2.04847 -0.02107 -0.09787 -1.01584 0.04802 0 0 0 0 0 0.01259 0.00251 0.93756 0 -1.02512 0 -2.4119 -0.05674 0.94422 -4.85199
ALA_211 -5.09775 0.64285 4.13568 -0.02371 0 0 2.51531 -2.59818 -0.01449 -0.08204 -1.03782 -0.35474 0 0 0 0 0 -0.00175 0 0 0 -0.38721 0 1.8394 -0.53824 0.38055 -0.62215
THR_212 -4.3326 0.33203 3.22288 -0.12744 0.08056 0.06528 0.91413 -1.86973 -0.01534 -0.14988 -0.17301 -0.76391 0 0 0 0 0 0.0906 0.0098 0.06557 0 0.0882 2.26516 -1.0874 -0.10009 0.38888 -1.09631
ASP_213 -4.43946 0.43324 6.04007 -0.10053 0.00476 0.30547 2.56146 -2.36916 -0.01534 -0.14989 -4.80333 -0.25526 0 0 0 -1.66141 0 0.19389 0.05593 0 1.81134 -0.05919 0 -2.3716 -0.12851 0.48823 -4.45929
ILE_214 -5.27338 0.76452 2.17784 -0.50306 0.39746 0.14303 1.32643 -1.69953 -0.02876 -0.20194 -0.45475 -0.56914 0 0 0 0 0 0.04242 0.0373 0.35037 0 -0.0331 0 0.73287 0.05254 1.23671 -1.50218
PRO_215 -6.01735 1.00657 4.28911 -0.12331 0.00053 0.09105 2.23858 -2.0949 -0.00021 -0.00286 -2.91701 0.23908 0 0 0 0 0 -0.04873 0.00914 0.15107 0 -1.16889 0 -2.4119 -0.11625 1.14759 -5.72869
GLN_216 -5.48898 0.41006 4.89817 -0.39181 0.14322 0.21946 2.93553 -2.443 -0 -0 -3.76503 -0.57433 0 0 -0.79708 -0.77583 0 -0.00393 0.00235 0 3.09489 0.05622 0 -0.18838 0.15471 0.44696 -2.0668
ALA_217 -6.64453 1.48886 2.5889 -0.02363 0 0 2.01584 -2.45496 -0.03421 -0.22427 -0.94048 -0.35477 0 0 0 0 0 -0.04391 0 0 0 -0.32722 0 1.8394 0.2472 0.52385 -2.34392
ALA_218 -5.9907 0.63526 3.6615 -0.02225 0 0 2.82189 -2.60389 -0 -0 -1.93264 -0.37909 0 0 0 0 0 0.00071 0 0 0 -0.17338 0 1.8394 -0.42954 0.37008 -2.20262
ARG_219 -10.424 0.79039 9.06073 -0.87888 0.23355 0.55587 3.87027 -4.19659 -0 -0 -3.56452 0.32504 0 0 -0.7869 0 0 0.10117 0.09184 3.65253 0 -0.08289 0 -1.2888 -0.40053 0.53405 -2.40766
PHE_220 -8.59212 0.64989 5.40363 -0.51512 0.31696 0.21994 2.30492 -3.25359 -0.00059 -0.01119 -1.60025 -0.13252 0 0 0 0 0 0.01361 0.00024 0 2.97023 0.02998 0 1.0402 -0.31233 0.72491 -0.74321
LEU_221 -7.77937 0.90511 4.44531 -0.48338 0.2403 0.11022 3.05357 -2.88011 -0 -0 -2.91791 0.24479 0 0 0 0 0 0.0524 0.08668 0.32457 0 -0.28173 0 0.18072 -0.27779 0.53795 -4.43867
PHE_222 -9.72892 1.10313 3.25894 -0.60139 0.07206 0.23532 2.81722 -2.97004 -0 -0 -1.04487 -0.08853 0 0 0 0 0 -0.04126 0.24259 0 2.59414 0.26976 0 1.0402 -0.30151 0.50246 -2.6407
MET_223 -7.81096 0.58575 4.65789 -0.34694 0.11776 0.07203 1.85878 -2.50781 -0 -0 -2.37874 -0.20914 0 0 0 0 0 -0.01965 0.12785 1.08279 0 0.09394 0 0.60916 -0.31122 0.39568 -3.98286
LYS_224 -3.67884 0.24339 4.77534 -0.36972 0.06788 0.21904 1.44305 -2.00849 -0.02606 -0.10987 -1.766 0.21198 0 0 0 0 0 0.06611 0.10871 2.35554 0 -0.20655 0 -1.5107 -0.02623 0.25647 0.04503
ASN_225 -4.53439 0.2622 5.43692 -0.32305 0.09594 0.60709 2.08301 -2.66923 -0 -0 -1.11528 -0.89303 0 0 -0.91606 0 0 0.0874 0.0008 0 2.01749 -0.49472 0 -0.93687 0.39886 0.26729 -0.62564
LYS_226 -5.42564 0.64776 5.59366 -0.33752 0.03732 0.17326 2.68325 -2.5266 -0.0151 -0.07447 -3.20785 -0.02093 0 0 0 0 0 -0.07964 0.17236 1.75806 0 -0.06451 0 -1.5107 -0.06353 0.74104 -1.51977
VAL_227 -5.37584 0.49871 2.09225 -0.38207 0.29146 0.10272 0.47131 -1.50982 -0.00596 -0.01844 -0.66946 -0.42541 0 0 0 0 0 -0.03561 0.01613 1.41141 0 -0.62516 0 1.9342 -0.39933 1.00159 -1.62734
ARG_228 -6.11474 0.45259 5.32911 -0.8613 0.15125 0.59105 2.97899 -2.6223 -0.02614 -0.09143 -2.23204 0.43957 0 0 0 -0.53742 0 -0.05466 0.09751 2.5249 0 0.13245 0 -1.2888 -0.02929 0.63393 -0.52678
MET_229 -9.39496 1.05745 3.3694 -0.60416 0.13862 0.03705 2.18067 -2.20815 -0.02581 -0.15028 -1.08984 -0.15405 0 0 -0.81632 0 0 0.48981 0.30854 2.88985 0 0.14509 0 0.60916 0.12954 0.651 -2.43739
ILE_230 -8.91854 0.88786 4.29666 -0.48412 0.38403 0.1116 2.86607 -2.89091 -0.01901 -0.0699 -1.657 -0.13715 0 0 0 0 0 -0.05798 0.01783 0.2554 0 -0.47725 0 0.73287 0.02128 0.79619 -4.34206
VAL_231 -7.54351 1.12281 2.13656 -0.32098 0.23501 0.07407 1.86978 -2.27486 -0.01845 -0.13216 -1.42451 -0.4247 0 0 -0.89964 0 0 -0.02573 0.01278 0.25441 0 -0.40947 0 1.9342 -0.01654 0.75677 -5.09417
ASP_232 -5.71534 0.54974 5.51272 -0.20688 0.04712 0.66039 2.3416 -2.8529 -0.04163 -0.33419 -2.874 -1.26974 0 0 -0.66587 0 0 -0.07018 0.0074 0 1.96681 -0.79308 0 -2.3716 0.16673 0.5894 -5.3535
CYS_233 -7.77942 0.70249 3.92474 -0.07238 1e-05 0.04638 2.72599 -2.17612 -0 -0 -1.54651 -0.33707 0 0 0 0 0 -0.09548 0.06515 0.51275 0 0.28083 0 3.6196 -0.03366 0.47486 0.31215
ASN_234 -3.42651 0.33397 3.01793 -0.19232 0.0311 0.30637 1.3375 -1.61896 -0.01404 -0.11683 -1.87179 -0.47454 0 0 -0.66587 0 0 -0.05278 0.016 0 1.99202 -0.49447 0 -0.93687 -0.56162 0.38244 -3.00925
ALA_235 -3.44674 0.31438 3.0044 -0.02502 0 0 1.23138 -1.79954 -0.01364 -0.12265 -0.5 -0.17396 0 0 0 0 0 0.35388 0 0 0 -0.14267 0 1.8394 -0.72707 0.25098 0.04314
LYS_236 -1.69059 0.03548 1.6117 -0.3761 0.04455 0.185 0.16866 -0.80693 -0.00496 -0.06543 -0.17608 0.03356 0 0 0 0 0 -0.01645 0.00773 1.78162 0 0.10236 0 -1.5107 -0.36223 0.36399 -0.67482
HIS_237 -7.24385 0.82804 3.72338 -0.54916 0.00528 0.703 0.56781 -2.30029 -0 -0 -0.301 -0.53086 0 0 0 0 0 -0.02796 0.26991 0 2.88707 -0.03756 0 -0.45461 -0.10257 0.61175 -1.95162
ALA_238 -5.23472 0.53211 3.41596 -0.02563 0.00021 0 2.82971 -2.28696 -0 -0 -3.09142 -0.26548 0 0 0 0 0 0.03054 0 0 0 0.09068 0 1.8394 -0.38712 0.62089 -1.93183
ARG_239 -7.07083 0.45527 7.22799 -0.81567 0.16926 0.6196 3.14136 -3.28299 -0.00343 -0.0099 -5.29203 0.26726 0 0 -1.16968 -0.44417 0 0.11897 0.24152 3.15842 0 -0.10911 0 -1.2888 -0.47071 0.54025 -4.01741
VAL_240 -7.78064 0.67235 1.48271 -0.26356 0.16658 0.05036 1.04678 -2.05373 -0.01847 -0.14333 -0.8925 -0.06923 0 0 0 0 0 -0.06455 0.00403 0.19686 0 -0.55555 0 1.9342 -0.35267 0.65259 -5.98775
LEU_241 -7.53295 0.53368 3.21152 -0.47513 0.31208 0.12029 2.56451 -2.4982 -0.00343 -0.0099 -2.21401 0.03816 0 0 0 0 0 0.12915 0.33264 2.09233 0 -0.3607 0 0.18072 -0.30661 0.67046 -3.21539
GLN_242 -5.58738 0.49691 3.95842 -0.32505 0.12337 0.30925 1.92432 -2.04966 -0.02442 -0.05851 -2.34355 -0.54066 0 0 -0.92635 -0.85481 0 0.08394 0.15935 0 4.3158 -0.0967 0 -0.18838 -0.19717 0.64049 -1.18079
ASP_243 -4.68382 0.52742 7.61214 -0.18998 0.0568 0.58847 5.05137 -3.06589 -0.00207 -0.03413 -8.28777 -1.41565 0 0 -0.78089 -0.75839 0 -0.03092 0.03057 0 2.57166 -0.54831 0 -2.3716 -0.12529 0.51128 -5.34501
GLU_244 -2.13001 0.27056 2.69361 -0.23142 0.03175 0.34036 1.11823 -1.23527 -0 -0 0.01093 -0.6041 0 0 0 0 0 -0.11904 0.00039 0 3.32029 -0.24735 0 -2.7348 -0.28824 0.27983 0.47572
LYS_245 -3.34224 0.51973 5.74214 -0.68877 0.31867 0.70592 3.2662 -2.29488 -0 -0 -6.25077 0.81222 0 0 -0.96822 -0.75839 0 -0.054 0.27988 2.07761 0 -0.08195 0 -1.5107 -0.50551 0.40572 -2.32735
LEU_246 -6.44844 0.99334 3.36748 -0.48781 0.25584 0.12537 2.31411 -2.12838 -0 -0 -0.81282 0.24663 0 0 0 0 0 0.21546 0.32761 0.70992 0 -0.20271 0 0.18072 -0.26159 1.38403 -0.22126
SER_247 -3.12036 0.53938 2.86742 -0.03621 0.00321 0.06508 0.57317 -1.39223 -0 -0 0.16525 -1.08837 0 0 0 0 0 0.02315 0.00067 0.47745 0 -0.0319 0.60097 -0.77834 -0.07477 1.44259 0.23616
PHE_248 -5.49848 0.50549 2.974 -1.15742 0.30746 0.79493 0.82509 -1.94278 -0 -0 -0.41673 0.18067 0 0 0 0 0 0.00566 0.01483 0 2.98188 -0.12376 0 1.0402 -0.18509 0.56893 0.87487
ASP_249 -4.49164 0.50978 5.64532 -0.10719 0.01147 0.29478 1.91506 -2.19014 -0.01786 -0.13019 -4.53216 -0.34177 0 0 0 -1.52602 0 -0.05369 0.02053 0 2.02084 0.0664 0 -2.3716 -0.39636 0.41954 -5.25489
LEU_250 -6.28953 0.8719 1.50576 -0.62139 0.2254 0.16121 1.26572 -1.67415 -0 -0 -1.23054 0.37858 0 0 -0.92635 0 0 0.05077 0.2655 0.64526 0 -0.23904 0 0.18072 -0.46819 0.60157 -5.29679
THR_251 -4.67982 0.37486 2.20811 -0.18038 0.13785 0.07291 0.95568 -1.47852 -0.00593 -0.10114 -0.06079 -0.06114 0 0 0 0 0 -0.07214 0.01324 0.05675 0 0.22179 2.30208 -1.0874 -0.11416 0.50187 -0.99627
LEU_252 -7.15316 0.7572 2.41422 -0.52509 0.30559 0.15948 1.97314 -2.0402 -0.00952 -0.04691 -2.16486 0.04517 0 0 0 0 0 0.07389 0.06042 0.41803 0 0.17784 0 0.18072 0.02278 0.44774 -4.90353
CYS_253 -4.37645 0.44191 2.53094 -0.06422 0.00185 0.03763 1.47967 -1.34323 -0.02229 -0.23305 0.30561 -0.38366 0 0 -0.91606 0 0 -0.02744 0.04056 0.50815 0 0.30654 0 3.6196 -0.20531 0.57358 2.27432
GLY_254 -2.62306 0.35081 2.61359 -5e-05 0 0 0.48974 -1.37315 -0.00514 -0.05644 0.2833 -0.4019 0 0 0 0 0 -0.09375 0 0 0 0.37963 0 0.83697 -0.18436 0.37795 0.59412
SER_255 -5.25985 0.3494 6.15751 -0.03448 0 0.05472 2.96554 -2.80103 -0.01878 -0.14825 -3.10121 -0.75323 0 0 0 -0.61228 0 -0.01076 0.00779 0.86403 0 0.22655 1.75085 -0.77834 -0.08235 0.36329 -0.86086
THR_256 -5.32452 0.6961 5.10095 -0.20417 0.18252 0.07567 2.60103 -2.35414 -0.04017 -0.21635 -2.3015 -0.10171 0 0 -0.98096 -0.43496 0 -0.0322 0.17424 0.15156 0 0.10011 2.25602 -1.0874 -0.06926 0.89252 -0.91661
LEU_257 -9.96568 1.40736 3.91432 -0.5705 0.2232 0.17656 2.47023 -3.22567 -0 -0 -2.20111 0.1558 0 0 0 0 0 -0.00566 0.82248 0.11581 0 -0.08959 0 0.18072 -0.22827 1.56011 -5.25989
ARG_258 -7.75139 0.67391 7.16234 -1.09027 0.37167 0.88928 2.53471 -3.19434 -0.06143 -0.39383 -2.61143 0.66586 0 0 -1.24859 0 0 -0.0585 0.29757 3.32933 0 0.02637 0 -1.2888 -0.46091 1.28686 -0.92158
ALA_259 -5.16354 1.03568 3.17141 -0.02497 0.00013 0 1.80167 -2.11272 -0.01069 -0.10423 -1.81164 -0.20075 0 0 -0.64245 0 0 -0.00284 0 0 0 -0.11217 0 1.8394 -0.65676 0.96623 -2.02823
PRO_260 -5.34925 0.74502 2.21947 -0.18656 0.00082 0.12989 0.47262 -1.0253 -0 -0 0.46332 0.09456 0 0 0 0 0 -0.02737 0.01822 0.6985 0 -1.04869 0 -2.4119 -0.72398 0.73298 -5.19765
HIS_261 -8.29464 0.80292 6.60943 -0.49669 0.03731 0.3515 3.29952 -3.28394 -0.06119 -0.32252 -3.80191 -0.97189 0 0 -1.18647 0 0 -0.05253 0.12578 0 1.55939 -0.06143 0 -0.45461 -0.57009 0.28168 -6.49038
SER_262 -4.0784 0.37433 4.03768 -0.02382 0 0.02179 1.85522 -1.95899 -0 -0 -0.88389 -0.4983 0 0 0 0 0 -0.0628 0.00115 0.58264 0 0.30439 0.60169 -0.77834 -0.08525 0.28294 -0.30795
CYS_263 -6.62307 0.60259 5.35516 -0.07575 0 0.0427 2.63318 -2.5122 -0 -0 -2.24759 0.03534 0 0 -1.18647 0 0 -0.04616 0.03285 0.49525 0 0.31473 0 3.6196 0.00216 0.26743 0.70973
HIS_D_264 -7.19564 0.47715 6.86136 -0.78028 0.02878 0.85026 3.37562 -3.1923 -0.00221 -0.04788 -2.31518 -0.27064 0 0 0 -0.53742 0 -0.03586 0.01581 0 1.96142 -0.1144 0 -0.45461 -0.1005 0.31077 -1.16577
LEU_265 -8.22443 0.83923 6.0323 -0.62907 0.25748 0.16866 3.0042 -3.25585 -0.00641 -0.06858 -1.91623 -0.00724 0 0 0 0 0 0.32602 0.11919 1.39448 0 -0.31413 0 0.18072 -0.09903 0.65349 -1.54522
GLN_266 -7.33754 0.54476 6.64974 -0.81301 0.08883 0.84252 2.89242 -3.294 -0.01321 -0.09727 -2.1014 -0.79844 0 0 0 -0.86738 0 0.097 0.00774 0 2.85476 -0.1109 0 -0.18838 -0.27183 0.69783 -1.21776
TYR_267 -7.80203 0.58374 6.9605 -0.80334 0.02545 0.27543 2.83572 -3.28114 -0 -1e-05 -2.04364 -0.30547 0 0 0 0 0 0.04389 0.01531 0 1.78797 -0.38812 0.02923 1.2797 -0.0884 0.35043 -0.52477
MET_268 -11.6694 0.84519 7.34652 -0.34882 0.17418 0.01357 3.52963 -3.87174 -0 -0 -2.64494 0.02515 0 0 0 0 0 0.02719 0.04957 1.07106 0 0.03395 0 0.60916 0.08032 0.44632 -4.28306
ALA_269 -4.69947 0.24808 4.12382 -0.02035 0 0 2.3564 -2.50288 -0 -0 -1.70123 -0.35398 0 0 0 0 0 -0.01578 0 0 0 -0.17983 0 1.8394 -0.09047 0.49185 -0.50445
ASN_270 -6.07096 0.38632 6.3049 -0.16978 0.00879 0.25487 2.91823 -3.08641 -0.0047 -0.02053 -2.16247 -0.34136 0 0 -0.55832 -0.86738 0 -0.06439 0.12901 0 1.61198 0.20958 0 -0.93687 -0.176 0.43618 -2.1993
MET_271 -6.86791 0.75835 4.58571 -0.60244 0.2171 0.21917 1.54883 -2.18215 -0.00157 -0.02297 -1.40438 -0.0216 0 0 0 0 0 -0.00869 0.1661 2.41403 0 0.17514 0 0.60916 -0.26024 0.47911 -0.19923
ASP_272 -2.5719 0.17174 3.14499 -0.25458 0.06255 0.84309 1.03281 -1.48552 -0 -0 -1.61337 -0.57468 0 0 0 0 0 0.03812 0.01856 0 2.04708 -0.55268 0 -2.3716 0.18855 0.45133 -1.42551
SER_273 -6.13541 0.28505 5.52964 -0.02843 0 0.04979 2.63688 -2.65874 -0 -0 -2.28048 -1.00224 0 0 0 -0.73255 0 -0.0086 0.00022 0.29321 0 -0.04295 0.67535 -0.77834 0.57866 0.3628 -3.25614
ILE_274 -8.60026 0.66503 4.57953 -0.6535 0.49189 0.1486 2.44657 -2.99478 -0.04181 -0.25282 -2.5133 0.18313 0 0 0 0 0 -0.02492 0.03299 0.8232 0 -0.55023 0 0.73287 0.22546 0.41781 -4.88453
ALA_275 -6.61782 0.63153 3.37665 -0.02352 0 0 3.33322 -2.84058 -0.02146 -0.08952 -2.16411 -0.322 0 0 0 0 0 0.00924 0 0 0 0.16777 0 1.8394 0.26778 0.39456 -2.05887
SER_276 -5.92081 0.5418 4.99917 -0.02654 0 0.06324 2.95194 -2.56404 -0.00221 -0.04788 -2.9271 -0.16688 0 0 0 0 0 0.01718 0.01144 0.049 0 -0.52842 0.6006 -0.77834 0.02982 0.28658 -3.41146
LEU_277 -9.53601 1.01858 2.4552 -0.54678 0.17483 0.14159 2.69361 -2.21333 -0.01346 -0.0517 -1.96338 0.18996 0 0 0 0 0 -0.03806 0.35221 0.77199 0 -0.17182 0 0.18072 0.06652 0.53323 -5.95611
VAL_278 -7.90889 0.98538 2.86046 -0.27576 0.21953 0.06139 2.83638 -2.55132 -0.0117 -0.03967 -2.47584 -0.31067 0 0 0 0 0 -0.07637 0.01173 0.22499 0 -0.73265 0 1.9342 0.04325 0.59152 -4.61405
MET_279 -9.99379 1.26034 3.67338 -0.63265 0.13547 0.37966 2.7659 -2.43993 -0.01346 -0.0517 -3.04554 0.14711 0 0 0 0 0 0.00701 0.37067 3.26463 0 0.11318 0 0.60916 -0.15556 0.67512 -2.93101
ALA_280 -5.14489 0.54706 1.04849 -0.02732 0.00204 0 1.38707 -1.67424 -0.01723 -0.08205 -1.89106 -0.31483 0 0 0 0 0 0.14435 0 0 0 0.35781 0 1.8394 0.09368 0.64423 -3.08751
VAL_281 -8.38586 1.06936 1.92233 -0.29394 0.20197 0.07027 2.75639 -2.55497 -0.01116 -0.04342 -2.91281 -0.31443 0 0 0 0 0 -0.02601 0.01189 0.16342 0 -0.43213 0 1.9342 -0.01806 0.47714 -6.38583
VAL_282 -6.38 0.68308 0.81467 -0.26477 0.15189 0.05315 0.40021 -1.72388 -0.0005 -0.00156 -0.14822 -0.24509 0 0 0 0 0 -0.06143 0.08272 0.29572 0 -0.79744 0 1.9342 -0.30056 0.44743 -5.06037
VAL_283 -7.35881 0.82808 3.08489 -0.32312 0.2891 0.07047 3.16692 -2.56928 -0.01116 -0.04342 -3.19473 -0.5364 0 0 0 0 0 -0.02173 0.02867 0.17916 0 -0.40669 0 1.9342 -0.45728 0.42575 -4.91536
ASN_284 -3.49179 0.13944 3.28988 -0.22454 0.03491 0.36023 1.39004 -1.55695 -0.02828 -0.14327 -0.73724 -0.89526 0 0 -0.71443 0 0 0.10645 0.22853 0 4.04762 -0.57811 0 -0.93687 -0.13704 0.497 0.65033
GLU_285 -4.81972 0.59097 4.70978 -0.37279 0.29382 0.58356 1.47032 -1.96698 -0 -0 -1.47421 -0.4625 0 0 0 0 0 0.45374 0.04088 0 4.01669 0.17495 0 -2.7348 0.59184 0.58786 1.68342
GLU_286 -1.24987 0.07534 1.45184 -0.24844 0.07009 0.42921 0.37902 -0.60984 -0 -0 -0.03204 -0.36795 0 0 0 0 0 -0.02778 0.00814 0 2.6882 -0.06916 0 -2.7348 0.59789 0.75173 1.11158
ASP_287 -3.60845 0.57553 4.76118 -0.10273 0.00442 0.29905 1.50784 -1.88874 -1e-05 -0.00019 -2.84935 -1.198 0 0 -0.8331 0 0 0.00497 3e-05 0 2.33488 -0.14257 0 -2.3716 0.19715 0.5776 -2.73207
GLY_288 -2.12146 0.11544 2.16733 -0.00038 0 0 1.1829 -1.10371 -0 -0 -1.4887 -0.21534 0 0 -0.8331 0 0 -0.1967 0 0 0 -0.42076 0 0.83697 0.36662 0.56931 -1.14158
GLU_289 -6.48739 0.94907 6.73924 -0.44218 0.01314 0.65362 2.63563 -3.18718 -0.03019 -0.12076 -3.71782 -1.00451 0 0 -1.03113 0 0 0.26465 0.15043 0 2.77531 0.25451 0 -2.7348 0.76913 1.07051 -2.48071
GLY_290 -2.54651 0.6924 2.54711 -5e-05 0 0 1.18558 -1.39337 -0.00997 -0.11552 -0.98224 -0.42538 0 0 -1.03113 0 0 0.34141 0 0 0 0.10701 0 0.83697 1.12597 0.87712 1.2094
ASP_291 -3.52289 0.36857 4.60228 -0.20761 0.0534 0.67495 1.37667 -1.94237 -0.03068 -0.25351 -0.54548 -0.97979 0 0 0 0 0 1.40263 0.02096 0 2.05519 -0.76575 0 -2.3716 0.51573 1.22952 1.68021
ALA_292 -3.70121 1.03136 3.70798 -0.02292 0 0 1.8755 -2.06685 -0 -0 -1.36615 -0.33458 0 0 0 0 0 -0.05975 0 0 0 -0.19795 0 1.8394 0.48211 2.83326 4.0202
PRO_293 -4.40744 0.70647 3.72505 -0.07405 0 0.04452 1.19283 -1.38534 -0 -0 -1.909 0.58238 0 0 -1.08313 0 0 -0.17463 0.01748 0.44747 0 -0.41507 0 -2.4119 0.38702 2.29464 -2.46272
ASP_294 -4.7835 0.3268 7.25213 -0.23751 0.00162 0.87114 2.93643 -2.93655 -0.02759 -0.16993 -4.89659 0.4587 0 0 0 -0.53348 0 0.02743 0.07901 0 4.2601 0.20321 0 -2.3716 0.1868 1.21066 1.85727
ALA_295 -4.66873 0.4602 3.89971 -0.02534 0.00046 0 2.28914 -2.29716 -0.01273 -0.12404 -1.58696 -0.26613 0 0 0 0 0 0.24494 0 0 0 -0.05583 0 1.8394 -0.01659 1.08402 0.76436
THR_296 -2.39223 0.09917 2.47291 -0.12977 0.07116 0.0674 0.98157 -1.24026 -0.02718 -0.14234 -0.37039 -0.80041 0 0 0 0 0 -0.0426 0.00128 0.04815 0 0.01388 2.27043 -1.0874 -0.44262 0.50641 -0.14285
THR_297 -2.41172 0.38919 2.37211 -0.12033 0.07534 0.07081 1.02527 -1.15809 -0.00112 -0.03247 -0.68592 -1.21315 0 0 -0.81169 0 0 -0.05966 0.00052 0.11249 0 -0.62242 2.26658 -1.0874 -0.2005 0.33217 -1.75998
GLN_298 -4.87107 0.82986 4.96437 -0.60832 0.23914 0.554 2.44687 -2.2276 -0 -0 -0.93707 -0.81589 0 0 -0.81169 0 0 -0.02482 0.14742 0 4.24322 0.01795 0 -0.18838 0.48248 0.91819 4.35865
PRO_299 -2.11515 0.44116 1.54493 -0.06908 0 0.04291 0.28805 -0.61427 -0.00689 -0.03194 0.14394 0.58426 0 0 0 0 0 -0.16265 0.08745 0.19778 0 -0.4604 0 -2.4119 0.72677 1.08924 -0.72579
GLN_300 -1.96974 0.24466 2.31759 -0.27 0.03593 0.21819 0.6495 -0.98405 -0.00173 -0.01338 -0.96194 -0.8322 0 0 0 -0.51639 0 0.10871 0.10423 0 3.01588 -0.00327 0 -0.18838 1.09146 0.5034 2.54847
LYS_301 -4.3249 0.32823 4.05768 -0.30769 0.02706 0.11838 1.38759 -1.68456 -0.04101 -0.26731 -1.68981 -0.02864 0 0 0 0 0 0.00607 0.13358 2.00668 0 0.02001 0 -1.5107 1.31275 0.26559 -0.19101
ARG_302 -5.00825 0.34374 4.63003 -0.41878 0.04824 0.21321 2.22985 -2.05119 -0.00155 -0.01885 -2.66843 -0.00692 0 0 -1.79756 0 0 0.19276 0.19262 2.27739 0 -0.24235 0 -1.2888 0.16817 0.46427 -2.7424
LYS_303 -5.26414 0.47471 3.67323 -0.48086 0.16775 0.25567 1.14478 -1.93699 -0.02981 -0.11243 -0.81214 -0.10718 0 0 0 0 0 0.0766 0.15309 2.96565 0 0.03028 0 -1.5107 -0.18096 0.61743 -0.87604
ARG_304 -9.56565 0.75634 9.83038 -0.67938 0.1571 0.39894 4.13121 -4.34015 -0.03519 -0.17751 -4.22982 0.35674 0 0 -0.46097 0 0 0.02919 0.07992 2.61996 0 -0.12719 0 -1.2888 -0.10811 0.57192 -2.08107
LEU_305 -9.99089 1.04946 2.92633 -0.5866 0.16694 0.16726 1.60844 -2.53388 -0 -0 -0.6575 0.20978 0 0 -0.7869 0 0 -0.05664 0.02281 0.53394 0 -0.12149 0 0.18072 0.02625 0.56945 -7.27252
TRP_306 -12.3111 1.40605 4.13269 -1.32709 0.09765 0.59746 2.76779 -3.28222 -0.03121 -0.14366 -2.68672 -0.32711 0 0 0 0 0 0.02562 0.35515 0 1.68141 -0.25363 0 1.6906 0.11566 0.81675 -6.67593
GLY_307 -5.37252 1.06625 3.5644 -0.00147 0 0 2.21525 -2.30546 -0 -0 -2.22507 -0.37176 0 0 0 0 0 -0.06548 0 0 0 -1.48812 0 0.83697 0.29406 0.77674 -3.07623
LEU_308 -8.29254 0.74562 1.11923 -0.47789 0.22428 0.09413 2.34753 -2.13233 -0 -0 -2.5159 0.03301 0 0 0 0 0 0.11506 0.06489 0.65889 0 -0.05642 0 0.18072 0.20604 0.43332 -7.25236
VAL_309 -7.36708 1.05924 2.13968 -0.29249 0.23017 0.0638 2.76824 -2.2283 -0.0101 -0.03123 -2.38579 -0.32742 0 0 0 0 0 0.13958 0.28805 0.15826 0 -0.47492 0 1.9342 -0.17498 1.11198 -3.39912
VAL_310 -7.19042 0.6426 2.69614 -0.28707 0.26494 0.06813 2.41163 -2.34728 -0.0079 -0.02795 -2.7874 -0.37532 0 0 0 0 0 0.00074 4e-05 0.17558 0 -0.68469 0 1.9342 -0.29138 1.17682 -4.62859
CYS_311 -8.18032 1.34296 3.11757 -0.05281 0.00443 0.02069 2.82982 -2.14226 -0.0101 -0.03123 -2.45183 -0.40649 0 0 0 0 0 -0.00598 0.2378 0.31257 0 0.16164 0 3.6196 -0.0865 0.61567 -1.10476
HIS_312 -8.25237 0.53122 6.62574 -0.34758 0.00093 0.36892 3.28227 -3.34752 -0.0079 -0.02795 -4.03668 -0.19103 0 0 0 -0.73255 0 0.01296 0.03251 0 1.80027 -0.21237 0 -0.45461 -0.03424 0.72175 -4.26823
ASN_313 -8.18525 0.6206 8.71219 -0.21398 0.02627 0.31721 4.9175 -4.05701 -0 -0 -3.50309 -0.85677 0 0 -1.0264 0 0 0.15866 0.00414 0 2.92286 0.38619 0 -0.93687 0.13403 0.60775 0.02805
THR_314 -3.77091 0.21258 3.43369 -0.1325 0.07211 0.07383 1.42983 -1.7204 -0 -0 -1.82583 -0.87618 0 0 -0.62314 0 0 0.00335 0.0222 0.03933 0 -0.10261 2.27365 -1.0874 0.0711 0.48785 -2.01942
THR_315 -4.44017 0.44817 4.54976 -0.11631 0.09719 0.07923 2.2593 -2.21076 -0.01845 -0.13216 -0.99358 -0.52036 0 0 -1.0264 0 0 0.02005 0.10883 0.09076 0 -0.53713 2.27251 -1.0874 -0.38359 1.29815 -0.24235
PRO_316 -3.67573 0.54852 1.31086 -0.12853 0.00313 0.09294 0.31313 -0.73432 -0 -0 -1.05085 0.20125 0 0 0 0 0 -0.08612 0.0611 0.13662 0 -0.89741 0 -2.4119 -0.5641 1.24916 -5.63225
ARG_317 -7.29525 0.67532 5.4069 -0.70605 0.13794 0.4101 2.71771 -2.84497 -0.01571 -0.05921 -2.23002 0.31572 0 0 -0.90413 0 0 -0.04332 0.45785 2.95905 0 -0.14215 0 -1.2888 -0.1535 0.49655 -2.10597
PHE_318 -7.90806 1.34979 0.71525 -0.91264 0.08583 0.07879 0.37172 -1.4493 -0 -0 -0.11447 -0.53218 0 0 0 0 0 -0.03584 0.02887 0 2.81941 -0.12781 0 1.0402 0.09569 0.6395 -3.85524
VAL_319 -8.32504 1.79288 1.76661 -0.30659 0.31084 0.07363 1.78162 -2.02067 -0.01205 -0.04363 -0.93059 -0.41947 0 0 -0.61564 0 0 0.0959 0.01981 0.17852 0 -0.53133 0 1.9342 -0.23566 1.34759 -4.13905
PRO_320 -6.61419 0.9373 3.83083 -0.12705 0.00063 0.09266 2.45582 -1.7893 -0.00721 -0.06687 -3.11928 0.249 0 0 0 0 0 -0.04344 0.01365 0.2062 0 -1.14649 0 -2.4119 -0.48326 1.18992 -6.83297
PHE_321 -9.5944 1.44656 4.67154 -1.04551 0.10511 0.4035 2.6933 -2.77985 -0 -0 -2.71049 0.01671 0 0 -1.09088 0 0 -0.04912 0.00438 0 1.75358 -0.37564 0 1.0402 5.37594 1.78829 1.65322
PRO_322 -6.42334 0.93193 3.1693 -0.08485 0.00013 0.0523 1.54076 -1.61248 -0 -0 -1.30155 0.67436 0 0 0 0 0 -0.09547 0.0117 0.56204 0 -0.25697 0 -2.4119 5.49894 1.93513 2.19002
LEU_323 -8.37094 1.41436 3.94497 -0.65955 0.26701 0.23118 3.02162 -2.74914 -0 -0 -2.24461 0.11195 0 0 0 0 0 0.05391 0.09159 0.83645 0 -0.19946 0 0.18072 -0.21527 0.80814 -3.47706
ARG_324 -11.5822 1.01388 9.26434 -0.80134 0.06896 0.52558 3.70013 -4.54751 -0.02447 -0.16272 -3.53907 0.27907 0 0 -0.61564 0 0 0.0776 0.40007 1.43659 0 -0.08401 0 -1.2888 -0.18264 1.03027 -5.0319
TYR_325 -6.41557 0.52515 4.82224 -0.88976 0.04114 0.28951 2.6755 -2.66385 -0.00721 -0.06687 -2.49384 -0.2929 0 0 0 0 0 0.05835 0.10785 0 1.76216 -0.41186 0.03321 1.2797 -0.14073 0.75745 -1.03032
ALA_326 -6.59445 0.55924 3.56397 -0.02076 0 0 2.85656 -2.88254 -0.0216 -0.15138 -2.04715 -0.36434 0 0 0 0 0 0.0216 0 0 0 -0.3379 0 1.8394 -0.21188 0.35798 -3.43325
CYS_327 -8.13093 0.78922 4.52591 -0.05094 0 0.01726 2.68717 -2.61292 -0 -0 -3.02818 0.01691 0 0 0 0 0 0.13823 0.06973 0.2838 0 0.3009 0 3.6196 -0.10949 0.42211 -1.06164
GLU_328 -5.82136 0.15368 6.25449 -0.32967 0.06567 0.38598 2.80268 -2.82879 -0 -0 -2.76148 -0.61223 0 0 0 0 0 0.15741 0.01003 0 3.2845 -0.17461 0 -2.7348 -0.07271 0.42794 -1.79329
PHE_329 -8.40749 0.85862 3.7737 -0.78956 0.03951 0.22019 2.96411 -2.87707 -0 -0 -2.32303 -0.16634 0 0 0 0 0 0.07655 0.35451 0 2.05156 -0.44607 0 1.0402 -0.22788 0.66955 -3.18895
LEU_330 -8.54536 1.27827 3.39167 -0.51248 0.30353 0.11847 2.81297 -2.9565 -0 -0 -2.3328 0.27401 0 0 0 0 0 0.0241 0.07093 0.37308 0 -0.2616 0 0.18072 -0.14057 0.9202 -5.00136
ALA_331 -5.54469 0.33172 3.87949 -0.02174 0 0 2.86518 -2.6793 -0 -0 -2.65487 -0.36358 0 0 0 0 0 0.04323 0 0 0 -0.27775 0 1.8394 -0.40788 0.59739 -2.3934
GLN_332 -5.58131 0.53379 6.13468 -0.8441 0.09556 0.88389 3.22191 -3.10336 -0 -0 -3.82537 -0.75601 0 0 0 0 0 0.04412 0.0789 0 2.91406 -0.0119 0 -0.18838 -0.3301 0.35086 -0.38277
VAL_333 -7.45425 1.24711 3.90102 -0.32314 0.29842 0.0743 2.652 -2.82709 -0 -0 -1.89458 -0.37812 0 0 0 0 0 0.10297 0.0212 0.21555 0 -0.27235 0 1.9342 -0.15385 0.68732 -2.16928
PHE_334 -12.2515 2.26667 3.13948 -0.94004 0.0909 0.27413 3.31061 -3.15218 -0 -0 -2.84453 -0.0418 0 0 0 0 0 0.02064 0.01778 0 1.81874 -0.48784 0 1.0402 -0.02652 0.99125 -6.77398
ALA_335 -6.91242 1.01164 4.30764 -0.02257 0 0 3.07955 -3.25832 -0 -0 -2.7902 -0.35164 0 0 0 0 0 0.05589 0 0 0 -0.36879 0 1.8394 -0.18784 0.65128 -2.94638
ILE_336 -6.51864 0.45042 5.74781 -0.48731 0.29548 0.09923 3.13161 -2.95738 -0.00292 -0.04018 -2.15449 0.01136 0 0 0 0 0 -0.03791 0.03297 0.54086 0 -0.419 0 0.73287 -0.23162 0.39609 -1.41077
HIS_D_337 -8.26858 0.74818 6.27487 -0.42874 0.02961 0.53412 2.9547 -3.49763 -0 -0 -2.58423 -0.39778 0 0 0 0 0 0.32728 0.00082 0 2.28525 0.0602 0 -0.45461 -0.12031 0.49129 -2.04554
VAL_338 -8.82686 1.24019 3.59165 -0.31412 0.27958 0.07219 2.98717 -2.95705 -0.01853 -0.15163 -2.03784 -0.08 0 0 0 0 0 -0.05489 0.13633 0.03327 0 -0.30368 0 1.9342 -0.13306 0.54488 -4.05818
ASN_339 -6.05892 0.24264 6.46925 -0.30709 0.00698 0.61353 2.80766 -3.11341 -0.00292 -0.04018 -2.75824 -0.24648 0 0 0 0 0 0.02418 0.23572 0 2.78848 0.55825 0 -0.93687 0.1187 0.37176 0.77304
LYS_340 -5.70559 0.3238 6.44068 -0.30709 0.02993 0.13881 2.71004 -2.96192 -0.01778 -0.15474 -2.26173 -0.03704 0 0 0 0 0 0.09661 0.03751 1.74419 0 -0.0162 0 -1.5107 -0.10622 0.34933 -1.20812
GLU_341 -6.29569 0.24533 7.35818 -0.70983 0.07375 1.45684 3.06169 -3.20475 -0.0291 -0.26296 -2.72503 -0.53369 0 0 0 0 0 0.05487 0.05442 0 4.29785 -0.25426 0 -2.7348 -0.52885 0.45164 -0.22441
VAL_342 -5.86059 0.36054 5.81361 -0.3063 0.18207 0.07006 2.74267 -3.0401 -0 -0 -2.21761 -0.1516 0 0 0 0 0 -0.02595 0.00106 0.06167 0 -0.30221 0 1.9342 -0.35263 0.35565 -0.73548
GLU_343 -5.64886 0.33528 6.79624 -0.21556 0.02934 0.30293 2.72912 -3.14027 -0.01778 -0.15474 -2.37543 -0.61087 0 0 0 0 0 0.00669 0.00356 0 3.01876 -0.24369 0 -2.7348 -0.34107 0.2738 -1.98735
LEU_344 -7.00379 0.5555 5.81057 -0.70963 0.28117 0.28812 2.94374 -3.09385 -0.01326 -0.12988 -2.52144 0.08216 0 0 0 0 0 0.00243 0.03084 0.90821 0 -0.23147 0 0.18072 -0.37021 0.33453 -2.65555
ASP_345 -5.24759 0.44544 5.94445 -0.19754 0.00085 0.64649 2.86586 -2.95386 -0 -0 -2.8843 -0.1605 0 0 0 0 0 0.00903 0.03925 0 3.19491 0.27803 0 -2.3716 -0.148 0.41048 -0.12859
ASN_346 -5.90814 0.34919 6.47316 -0.17167 0.02327 0.25496 3.0361 -3.23003 -0 -0 -2.61938 -0.31968 0 0 0 -0.33025 0 0.05685 0.00513 0 1.41872 0.33509 0 -0.93687 -0.05521 0.36602 -1.25274
GLN_347 -5.76087 0.39611 6.4211 -0.27623 0.04981 0.22118 2.74639 -3.01681 -0.0309 -0.28785 -2.28637 -0.51648 0 0 0 0 0 0.04072 0.13641 0 2.89398 -0.06218 0 -0.18838 -0.08928 0.32105 0.71143
MET_348 -5.93526 0.40719 5.29736 -0.31666 0.04467 0.08844 2.74432 -2.73689 -0.00258 -0.03745 -2.59237 -0.06874 0 0 0 0 0 0.16484 0.01266 1.75541 0 -0.01518 0 0.60916 -0.16208 0.30952 -0.43365
VAL_349 -7.3963 1.23525 4.92039 -0.32613 0.33128 0.07391 3.17843 -3.06883 -0 -0 -2.64092 -0.14483 0 0 0 0 0 -0.04362 0.03636 0.08954 0 -0.29216 0 1.9342 -0.12817 0.56807 -1.67353
GLU_350 -5.35106 0.35281 5.96397 -0.21416 0.02398 0.29256 2.80265 -2.83489 -0.01764 -0.15796 -2.19234 -0.60476 0 0 0 0 0 0.08036 0.01552 0 3.07031 -0.23995 0 -2.7348 -0.35426 0.57033 -1.52931
LYS_351 -5.28023 0.34066 5.99774 -0.29738 0.02954 0.1308 2.50816 -2.77034 -0 -0 -1.95995 -0.02773 0 0 0 0 0 0.05399 0.00482 1.75576 0 0.01206 0 -1.5107 -0.47475 0.32693 -1.16063
ASN_352 -5.61888 0.20222 6.70143 -0.17332 0.02132 0.25529 3.15482 -3.17401 -0 -0 -3.53582 -0.3252 0 0 0 0 0 0.15508 0.03681 0 1.42408 0.29005 0 -0.93687 -0.18963 0.26693 -1.44568
ILE_353 -7.14156 0.7507 6.0195 -0.49371 0.34773 0.10137 3.35445 -3.1917 -0 -0 -3.01706 -0.02594 0 0 0 0 0 -0.0521 0.01764 0.54397 0 -0.453 0 0.73287 0.00716 0.42034 -2.07933
LEU_354 -5.32865 0.27931 5.50816 -0.4753 0.22736 0.11062 2.72014 -2.70982 -0.01417 -0.14457 -2.97857 0.22921 0 0 0 0 0 0.14724 0.02243 0.33407 0 -0.26526 0 0.18072 -0.15591 0.50764 -1.80535
ARG_355 -5.57954 0.2719 6.80866 -0.59411 0.13249 0.34767 2.82854 -3.08827 -0.00258 -0.03745 -2.62436 0.281 0 0 0 0 0 -0.0121 0.11135 1.89421 0 -0.07499 0 -1.2888 -0.35822 0.36941 -0.6152
THR_356 -7.14228 0.72022 5.61449 -0.19827 0.08573 0.07022 3.70265 -3.13445 -0.00094 -0.02447 -3.38821 -0.047 0 0 0 0 0 0.00896 0.02627 0.07883 0 0.00265 2.30231 -1.0874 -0.16529 0.35524 -2.22074
GLN_357 -6.49532 0.51101 5.85512 -0.27552 0.05739 0.21617 2.93701 -3.03128 -0.01417 -0.14457 -3.43164 -0.51349 0 0 0 0 0 0.07549 0.05166 0 2.72546 -0.15322 0 -0.18838 -0.12384 0.29831 -1.64382
THR_358 -5.10327 0.243 5.93977 -0.20311 0.12068 0.07379 2.8812 -2.73829 -0 -0 -2.41553 -0.13283 0 0 0 0 0 0.0793 0.00275 0.08555 0 0.00178 2.2869 -1.0874 -0.13 0.26898 0.17327
LEU_359 -7.48596 0.64585 5.06866 -0.46914 0.18344 0.10971 2.53679 -2.96859 -0.01447 -0.13488 -2.27513 0.22055 0 0 0 0 0 0.06349 0.09692 0.37896 0 -0.26295 0 0.18072 -0.12449 0.32538 -3.92515
LEU_360 -9.43152 0.96778 4.61241 -0.50015 0.27386 0.11621 2.90154 -3.13896 -0 -0 -1.8553 0.2459 0 0 0 0 0 -0.04404 0.00143 0.30579 0 -0.28921 0 0.18072 -0.32336 0.41849 -5.55842
CYS_361 -6.94692 0.76583 5.93635 -0.04831 0 0.01602 3.04807 -2.8351 -0 -0 -2.47263 -0.02553 0 0 0 0 0 0.1061 0.02812 0.28213 0 0.26249 0 3.6196 -0.02504 0.43142 2.1426
ASP_362 -4.86002 0.25224 5.96644 -0.10918 0.01244 0.3335 2.47077 -2.75782 -0.01084 -0.12091 -2.08479 -0.31327 0 0 0 0 0 0.0063 0.00947 0 1.72015 0.13184 0 -2.3716 -0.02429 0.3455 -1.4041
MET_363 -9.71594 0.92482 4.71804 -0.2445 0.03564 0.08985 2.74902 -2.85566 -0.01626 -0.152 -1.72944 -0.18561 0 0 0 0 0 -0.05473 0.23665 2.19972 0 -0.05647 0 0.60916 -0.25727 0.41885 -3.28615
LEU_364 -7.22088 1.17859 3.92148 -0.51441 0.21959 0.14193 2.06489 -2.35504 -0 -0 -0.8138 0.21995 0 0 0 0 0 -0.00384 0.06075 0.30095 0 -0.19282 0 0.18072 -0.23342 0.76458 -2.28078
MET_365 -6.17713 0.52922 4.0081 -0.37976 0.10109 0.15875 1.60176 -1.99497 -0 -0 -1.22633 -0.30531 0 0 0 0 0 -0.06523 0.0306 1.56805 0 0.175 0 0.60916 -0.42729 0.69069 -1.1036
ARG_366 -5.1961 0.67939 5.34273 -0.56889 0.09277 0.23241 1.91135 -2.34282 -0.01626 -0.152 -0.04696 0.7338 0 0 0 0 0 -0.01312 0.77547 2.79027 0 -0.12012 0 -1.2888 -0.46747 0.49194 2.8376
ASP_367 -1.14848 0.20028 1.13208 -0.11813 0.01247 0.36511 0.1713 -0.51558 -0 -0 0.33783 -0.5004 0 0 0 0 0 -0.12748 0.00018 0 1.79607 -0.00513 0 -2.3716 -0.30355 0.52141 -0.5536
ALA_368 -3.15215 0.72348 2.74237 -0.02303 0 0 1.6688 -1.51274 -0.00389 -0.03686 -0.57265 -0.41512 0 0 0 0 0 -0.01012 0 0 0 -0.35195 0 1.8394 0.07674 0.8475 1.81979
PRO_369 -5.60651 1.17513 1.96282 -0.06417 0 0.04132 1.51417 -1.27788 -0 -0 -0.55545 0.63134 0 0 0 0 0 -0.10777 0.09009 0.14018 0 -0.47575 0 -2.4119 0.43249 1.20412 -3.30777
LEU_370 -6.11265 0.70689 2.96734 -0.56177 0.35082 0.13656 2.38552 -2.17284 -0.01268 -0.0815 -2.08102 0.028 0 0 0 0 0 -0.13756 0.0045 2.85241 0 0.04412 0 0.18072 0.49988 0.84612 -0.15715
GLY_371 -4.95956 1.18441 4.96414 -4e-05 0 0 2.75039 -2.55038 -0 -0 -1.90373 -0.42668 0 0 0 0 0 -0.22375 0 0 0 0.34665 0 0.83697 0.52006 0.50619 1.04468
ILE_372 -8.74623 1.94805 1.39879 -0.60261 0.38874 0.17154 2.4045 -2.20456 -0.00389 -0.03686 -2.35654 0.17317 0 0 0 0 0 -0.04982 0.02447 1.123 0 0.37412 0 0.73287 0.34863 0.84999 -4.06265
VAL_373 -7.53722 1.52421 1.6347 -0.26253 0.17924 0.04625 1.72791 -2.08148 -0.00388 -0.05553 -0.89235 -0.11604 0 0 0 0 0 -0.04358 0.17593 0.26586 0 -0.10348 0 1.9342 0.40818 0.97049 -2.22913
SER_374 -3.06658 0.13287 3.75435 -0.0284 0.00053 0.04673 1.47787 -1.75935 -0.00388 -0.05553 -0.50165 -0.98925 0 0 0 0 0 0.01072 0.0175 0.40269 0 -0.13612 0.60255 -0.77834 0.19128 0.56761 -0.11438
GLN_375 -8.38036 0.94923 7.2463 -0.45718 0.12371 0.3686 2.88784 -3.23575 -0.02352 -0.20242 -1.95515 -0.33024 0 0 -1.04433 0 0 -0.00489 0.34392 0 4.21835 -0.02152 0 -0.18838 -0.24975 0.55911 0.60357
SER_376 -2.00114 0.60581 2.38194 -0.02223 0 0.0221 0.74169 -1.0709 -0.00167 -0.02265 0.25344 -0.22872 0 0 0 0 0 0.28016 0.00198 0.54149 0 0.334 0.60409 -0.77834 5.63126 1.62158 8.89389
PRO_377 -4.22711 0.78389 2.37773 -0.17199 0.04002 0.11717 0.78615 -1.11014 -0.01447 -0.13488 -1.18696 0.08821 0 0 -0.53676 0 0 0.0251 0.02449 0.15922 0 -0.79835 0 -2.4119 6.03914 1.56835 1.41691
ASN_378 -7.93085 0.83199 6.71437 -0.38577 0.07302 0.67607 3.42855 -3.52175 -0.00167 -0.02265 -3.9284 -0.13923 0 0 -1.55373 0 0 0.01409 0.09992 0 2.46715 -0.1647 0 -0.93687 0.23464 0.6352 -3.41062
ILE_379 -9.54015 1.56544 2.08611 -0.54586 0.3635 0.13097 2.55425 -2.42173 -0.00806 -0.08058 -1.90136 0.43159 0 0 0 0 0 -0.21786 0.02307 0.53279 0 0.47337 0 0.73287 0.08692 0.95848 -4.77624
MET_380 -6.73132 0.68814 4.18937 -0.39734 0.13218 0.21284 1.80361 -2.24102 -0 -0 -0.82525 -0.67661 0 0 -1.04616 0 0 0.01155 0.11032 3.8282 0 -0.00675 0 0.60916 -0.04077 0.80018 0.42033
ASP_381 -3.27193 0.34384 3.59421 -0.1182 0.02327 0.37144 1.37926 -1.76867 -0.00094 -0.02447 -0.85711 -0.1933 0 0 0 0 0 -0.05549 0.01942 0 2.31902 -0.31983 0 -2.3716 -0.58145 0.31228 -1.20023
LEU_382 -7.96705 0.98598 0.91909 -0.46609 0.10431 0.10303 1.35538 -1.79981 -0 -0 -0.46539 0.14964 0 0 0 0 0 0.07113 0.06956 0.32504 0 -0.28994 0 0.18072 -0.36406 0.61611 -6.47234
VAL_383 -6.59686 0.82829 2.23653 -0.27076 0.19995 0.05389 1.54377 -2.03499 -0.01416 -0.14668 -0.7041 -0.1696 0 0 0 0 0 0.02004 0.01766 0.46792 0 -0.77812 0 1.9342 -0.14022 0.81664 -2.73662
LYS_384 -3.40631 0.16816 3.76712 -0.38859 0.03956 0.20309 1.93271 -1.65789 -0 -0 -2.84437 -0.03155 0 0 -2.02765 0 0 -0.01304 0.05027 1.60774 0 0.25431 0 -1.5107 -0.00235 0.54612 -3.31338
CYS_385 -6.13626 0.33122 3.01699 -0.07877 0 0.05305 1.14994 -1.55364 -0.0061 -0.06609 -0.75815 -0.57536 0 0 0 0 0 -0.00544 0.03907 0.23993 0 -0.39809 0 3.6196 0.05819 0.33694 -0.73299
ASP_386 -4.64656 0.19789 5.47095 -0.11152 0.00848 0.34774 3.10451 -2.43146 -0.01896 -0.08398 -5.70594 -0.22137 0 0 -0.90486 -0.44043 0 0.21815 0.05063 0 2.11311 -0.31053 0 -2.3716 -0.20981 0.35636 -5.58922
GLY_387 -5.52365 0.44111 3.85838 -0.00185 0 0 2.63151 -2.30772 -0.01634 -0.0681 -2.45088 -0.38213 0 0 0 0 0 -0.1319 0 0 0 -1.10212 0 0.83697 0.14239 0.33286 -3.74147
ALA_388 -6.30586 0.64488 2.75796 -0.01948 0 0 2.85416 -2.38597 -0 -0 -2.64454 -0.40678 0 0 0 0 0 0.08471 0 0 0 -0.5204 0 1.8394 0.21327 0.22706 -3.66159
ALA_389 -5.2988 0.2155 2.16115 -0.02067 0 0 2.71157 -2.04966 -0.00576 -0.02123 -2.76798 -0.36151 0 0 0 0 0 -0.00694 0 0 0 -0.52193 0 1.8394 -0.03929 0.31362 -3.85253
LEU_390 -8.73663 1.26844 1.89546 -0.59249 0.20352 0.15655 2.60739 -2.2107 -0 -0 -2.54025 0.26139 0 0 0 0 0 0.1568 0.07586 0.74711 0 -0.21863 0 0.18072 0.00708 0.37178 -6.3666
LEU_391 -6.7677 0.36351 2.91174 -0.60259 0.20418 0.21419 2.47386 -2.14486 -0.0057 -0.02095 -2.42384 -0.10856 0 0 0 0 0 0.08779 0.14843 1.29785 0 -0.21999 0 0.18072 0.16656 0.72247 -3.52286
TYR_392 -10.0817 1.21559 4.97763 -0.73954 0.03051 0.10953 3.24397 -2.96238 -0.00967 -0.16366 -2.21359 -0.46722 0 0 0 0 0 -0.00376 0.00355 0 1.81422 -0.33009 0.00751 1.2797 0.45919 0.96323 -2.86697
LYS_393 -3.29011 0.38525 3.49922 -0.45992 0.16804 0.24788 1.29662 -1.47685 -0 -0 -1.62708 -0.26162 0 0 -0.65252 0 0 -0.07806 0.04519 2.5327 0 -0.14792 0 -1.5107 0.16907 0.66584 -0.49499
ASP_394 -1.60792 0.26247 2.1812 -0.12298 0.03398 0.39538 0.13212 -0.97337 -0 -0 -0.89471 -0.60372 0 0 0 0 0 0.00346 0.00114 0 2.0166 -0.07785 0 -2.3716 -0.01788 0.49552 -1.14816
LYS_395 -4.39847 0.48787 4.17947 -0.29638 0.03473 0.13508 2.41916 -2.02424 -0.01654 -0.06866 -2.2111 -0.09389 0 0 0 0 0 0.02896 0.0224 2.01562 0 -0.00205 0 -1.5107 0.05739 0.35161 -0.88975
ILE_396 -6.40414 0.8243 0.91275 -0.44964 0.33591 0.09156 0.54321 -1.29591 -0.01816 -0.13732 -0.24912 0.05239 0 0 0 0 0 -0.02711 0.04625 0.37949 0 -0.72582 0 0.73287 -0.25042 0.51995 -5.11898
TRP_397 -9.01793 1.22663 2.49973 -0.95552 0.16077 0.69409 2.47168 -2.25754 -0.01654 -0.06866 -2.18813 -0.11053 0 0 0 0 0 0.10298 0.00704 0 2.38976 -0.18614 0 1.6906 -0.08333 0.7168 -2.92427
LYS_398 -4.44039 0.17678 3.6381 -0.4829 0.20123 0.30163 1.4655 -1.56235 -0.02965 -0.12752 -2.37951 -0.17657 0 0 0 -0.69411 0 0.03047 0.17661 3.04913 0 0.03327 0 -1.5107 0.02916 0.605 -1.69684
LEU_399 -8.01394 1.01957 3.46516 -0.50357 0.19429 0.12782 3.30028 -2.586 -0 -0 -2.49437 -0.00476 0 0 0 0 0 -0.0491 0.07188 0.96675 0 -0.16225 0 0.18072 0.03368 0.63754 -3.81631
GLY_400 -1.99157 0.0506 1.38177 -0.0002 0 0 0.27622 -0.85841 -0.00611 -0.10058 -0.35844 -0.26302 0 0 0 0 0 -0.19709 0 0 0 -1.3782 0 0.83697 0.0603 0.37086 -2.17691
THR_401 -4.21622 0.34857 3.08986 -0.19 0.1635 0.08021 1.53271 -1.84107 -0.00262 -0.01588 -1.35524 -0.33702 0 0 0 0 0 -0.06742 0.00382 0.1156 0 0.29578 2.31425 -1.0874 0.12945 0.21325 -0.82588
THR_402 -6.29511 0.75118 2.2437 -0.12426 0.12577 0.08753 0.98107 -1.82458 -0.00611 -0.10058 -1.23622 -0.52317 0 0 -0.61941 0 0 0.93833 0.30153 0.09875 0 -0.51208 2.257 -1.0874 -0.02268 1.11769 -3.44905
PRO_403 -6.87269 1.61475 2.46156 -0.13567 0 0.09781 0.94807 -1.13947 -0 -0 -1.5871 0.25875 0 0 -0.61941 0 0 -0.04546 0.01447 0.20275 0 -1.18958 0 -2.4119 -0.4433 1.28807 -7.55833
SER_404 -5.1769 0.46741 6.56353 -0.03007 0 0.0695 3.56939 -2.94426 -0.00326 -0.02347 -3.36193 -0.43859 0 0 -1.90402 0 0 -0.03105 0.00989 0.13838 0 -0.47844 0.67908 -0.77834 -0.48368 0.54433 -3.61251
GLU_405 -5.5318 0.45843 5.91958 -0.42512 0.13864 1.32405 2.66989 -2.62881 -0.04781 -0.26484 -3.16341 -2.90292 0 0 0 -0.69411 0 0.05202 0.04356 0 4.17274 -0.18488 0 -2.7348 -0.40287 0.38312 -3.81937
PHE_406 -5.17874 0.42101 5.27543 -0.90567 0.05242 0.26436 1.68785 -2.53034 -0.01281 -0.11243 -0.55171 -0.05851 0 0 0 0 0 -0.00255 0.02849 0 1.75723 -0.44013 0 1.0402 -0.13834 0.2818 0.87755
HIS_407 -8.76995 0.72121 7.90102 -0.40571 0.03048 0.39423 3.64504 -3.92247 -0.0187 -0.1366 -2.73832 -0.67393 0 0 -1.90402 0 0 -0.02326 0.00124 0 3.20293 0.09084 0 -0.45461 -0.0897 0.50729 -2.64299
LEU_408 -8.83893 0.95912 4.33515 -0.48883 0.20346 0.11435 2.57227 -2.90592 -0 -0 -3.00038 0.21698 0 0 0 0 0 0.07206 0.1021 0.35375 0 -0.27111 0 0.18072 -0.27675 0.66893 -6.00304
GLN_409 -5.13966 0.30188 5.30032 -0.26473 0.05906 0.22036 2.52818 -2.71702 -0.01607 -0.1359 -2.63144 -0.50932 0 0 0 0 0 0.04818 0.13215 0 2.6937 -0.08386 0 -0.18838 -0.27111 0.49705 -0.17661
GLU_410 -5.86282 0.19997 7.36627 -0.20744 0.0258 0.27734 2.50189 -3.15759 -0.02268 -0.19723 -3.53444 -0.50979 0 0 0 -0.38327 0 -0.02783 0.02794 0 3.15218 -0.14833 0 -2.7348 -0.29507 0.46139 -3.06849
ILE_411 -7.58989 0.52523 3.57763 -0.6344 0.34849 0.1403 2.74937 -2.52802 -0 -0 -2.76167 0.26324 0 0 0 0 0 -0.0481 0.08699 0.60779 0 -0.50002 0 0.73287 -0.14669 0.59428 -4.58259
ALA_412 -5.42245 0.58474 3.4996 -0.02288 0 0 2.60019 -2.46239 -0 -0 -2.90073 -0.34336 0 0 0 0 0 -0.02048 0 0 0 -0.28449 0 1.8394 -0.22236 0.50437 -2.65085
SER_413 -3.57245 0.21528 4.53836 -0.02646 0 0.06129 1.90396 -2.1317 -0.00069 -0.00196 -1.5806 -0.62219 0 0 0 0 0 0.10483 1e-05 0.63969 0 0.34633 0.60002 -0.77834 -0.1108 0.19434 -0.22108
TRP_414 -8.9438 1.42925 6.33479 -1.04506 0.01822 0.39808 3.49669 -3.28345 -0.0172 -0.09182 -3.0827 -0.40065 0 0 0 0 0 0.0034 0.00311 0 1.95975 -0.34706 0 1.6906 0.26636 0.38754 -1.22394
LEU_415 -8.10655 0.83593 4.3402 -0.66346 0.20594 0.21509 2.70475 -2.91188 -0 -0 -2.19937 0.12728 0 0 0 0 0 -0.04201 3e-05 0.70982 0 -0.12927 0 0.18072 0.25783 0.68263 -3.79233
CYS_416 -4.77554 0.47377 4.25383 -0.05242 0.00028 0.01876 2.0347 -2.0241 -0 -0 -2.09237 0.06871 0 0 0 0 0 -0.05579 0.00302 0.42701 0 0.36375 0 3.6196 0.14381 0.57219 2.97921
GLU_417 -2.93927 0.22153 3.41613 -0.20725 0.03011 0.30863 1.58862 -1.6409 -0.00208 -0.00585 -0.73349 -0.56248 0 0 0 0 0 -0.04126 0.00282 0 2.89516 -0.1414 0 -2.7348 0.11389 0.30296 -0.12892
TYR_418 -6.15677 0.51702 3.90828 -0.87365 0.05505 0.32264 2.49646 -2.28966 -0 -0 -1.9602 -0.25279 0 0 -0.51033 0 0 -0.01819 0 0 2.27665 -0.06422 0.12582 1.2797 0.13974 0.37932 -0.62513
HIS_419 -5.59053 0.37773 5.00123 -0.64138 0.06648 0.77975 2.57413 -2.63033 -0.0172 -0.09182 -2.92382 -0.2909 0 0 -0.71079 0 0 0.08395 0.02768 0 3.46557 -0.59858 0 -0.45461 0.65247 0.62698 -0.29399
MET_420 -2.94694 0.41344 3.34696 -0.44363 0.13031 0.18154 1.17478 -1.57204 -0.00139 -0.00389 -0.17571 0.14374 0 0 0 0 0 -0.03426 0.0106 2.11025 0 -0.08277 0 0.60916 0.47287 0.44486 3.77787
ASP_421 -1.99453 0.29049 2.65147 -0.11459 0.00904 0.35067 0.62018 -1.13799 -0 -0 -0.63525 -0.40237 0 0 0 0 0 -0.06035 0.00911 0 1.79708 -0.03718 0 -2.3716 -0.35868 0.21051 -1.174
SER_422 -3.23079 0.46573 4.21492 -0.01393 0 0.02934 1.62965 -1.92174 -0.00891 -0.15942 -1.19904 -0.96354 0 0 0 0 0 -0.00154 0.00686 0.21033 0 0.21377 0.63218 -0.77834 0.67219 0.32919 0.12691
THR_423 -1.1765 0.08615 1.73321 -0.19797 0.28074 0.08583 0.66033 -0.73774 -0 -0 -0.20535 -0.78663 0 0 0 0 0 -0.08079 0.02384 0.31793 0 1.57996 2.26782 -1.0874 2.08083 0.37259 5.21686
GLY_424 -1.86006 0.16772 2.21009 -0.00017 0 0 0.93328 -1.12072 -0 -0 -0.45806 -0.17537 0 0 -0.71079 0 0 -0.01536 0 0 0 -1.49052 0 0.83697 1.42547 0.3277 0.07018
LEU_425 -7.09477 0.83095 1.95243 -0.57493 0.15792 0.14112 2.25215 -2.01278 -0 -0 -1.46374 0.28014 0 0 0 0 0 0.24762 0.19164 0.90173 0 -0.26567 0 0.18072 0.15229 0.60288 -3.5203
SER_426 -2.95981 0.25478 1.79178 -0.03237 0.00165 0.06049 0.47142 -0.98469 -0 -0 -0.09956 -0.80729 0 0 0 0 0 0.16053 0.00059 0.07099 0 -0.20392 0.63526 -0.77834 0.25111 0.51378 -1.65362
THR_427 -6.39791 0.41914 4.93253 -0.2198 0.18987 0.10799 3.88876 -3.006 -0.01775 -0.18133 -3.91313 -1.55688 0 0 -0.65973 0 0 -0.02578 0.09546 0.7696 0 0.08487 2.47087 -1.0874 0.39509 0.50791 -3.20361
ASP_428 -5.54365 0.35954 6.09277 -0.11416 0.00304 0.34264 2.60718 -2.71893 -0.01295 -0.08682 -4.46602 -0.34967 0 0 -0.71483 0 0 -0.02205 0.16912 0 2.13846 -0.23996 0 -2.3716 -0.13843 0.5799 -4.48641
SER_429 -6.76112 0.90344 7.24731 -0.03352 0.00114 0.06031 3.77149 -3.4087 -0.01526 -0.15242 -4.65102 -0.70789 0 0 -1.8654 0 0 -0.02413 0.03148 0.08129 0 -0.21576 1.71965 -0.77834 0.0896 0.6554 -4.05247
LEU_430 -9.05702 1.09244 2.35204 -0.64671 0.24308 0.16106 2.38389 -2.61737 -0 -0 -2.11514 0.20366 0 0 0 0 0 0.01305 0.11913 2.944 0 -0.31386 0 0.18072 0.10429 1.04774 -3.905
HIS_431 -5.33706 0.54144 4.27322 -0.59422 0.00462 0.58316 1.33088 -2.3546 -0.00351 -0.03307 -1.13617 -0.34143 0 0 0 0 0 0.01264 0.00102 0 1.55246 -0.27328 0 -0.45461 -0.06698 0.70832 -1.58717
ASP_432 -3.46314 0.34632 5.22659 -0.10608 0.004 0.31827 2.09962 -2.2124 -0 -0 -2.56918 -0.46409 0 0 -0.7652 -1.04558 0 -0.08052 0.0005 0 1.72282 0.03656 0 -2.3716 -0.09424 0.47958 -2.93776
ALA_433 -3.89963 0.33926 2.6547 -0.0278 0.00503 0 1.7477 -1.86978 -0.00593 -0.03626 -1.71817 -0.42817 0 0 -0.51033 0 0 0.02619 0 0 0 -0.0278 0 1.8394 -0.45783 0.52027 -1.84914
GLY_434 -2.56472 0.13071 2.76254 -5e-05 0 0 1.37916 -1.43456 -0 -0 -1.39921 -0.35232 0 0 0 0 0 -0.17204 0 0 0 -1.43795 0 0.83697 -0.50864 0.5828 -2.1773
PHE_435 -9.18297 1.44439 1.23077 -0.57106 0.07374 0.24051 1.84777 -2.09425 -0 -0 -2.05306 0.22082 0 0 0 0 0 -0.00191 0.09842 0 2.46861 -0.14756 0 1.0402 -0.36674 1.08453 -4.66778
PRO_436 -4.10491 1.15613 2.1793 -0.20582 0.01225 0.15414 0.6428 -0.918 -0 -0 0.05119 -0.04827 0 0 0 0 0 -0.04697 0.00196 0.86375 0 -0.89385 0 -2.4119 -0.47123 1.00594 -3.03349
ARG_437 -3.69726 0.28419 4.52994 -0.45962 0.08499 0.27867 1.77091 -1.86436 -0.00398 -0.06063 -2.20784 -0.11869 0 0 0 -0.38327 0 0.04982 0.08675 1.58919 0 -0.1759 0 -1.2888 -0.23437 0.80441 -1.01583
ALA_438 -4.97455 0.82716 2.47389 -0.02381 0 0 1.92605 -1.9703 -0 -0 -0.23886 -0.36822 0 0 0 0 0 -0.03163 0 0 0 -0.36542 0 1.8394 -0.20853 0.73569 -0.37912
LEU_439 -4.04951 0.69422 2.24397 -0.52278 0.31826 0.14718 0.6175 -1.49061 -0 -0 -0.55318 0.13984 0 0 0 0 0 -0.05613 0.12056 0.08136 0 -0.12798 0 0.18072 -0.64753 0.51566 -2.38847
SER_440 -2.94497 0.29679 3.49848 -0.02703 0.00312 0.02537 1.47507 -1.61547 -0 -0 -0.97698 -0.25261 0 0 0 0 0 0.00496 0.01761 0.93587 0 -0.3137 0.60937 -0.77834 -0.62908 0.37466 -0.29689
LEU_441 -6.48392 0.91618 3.01441 -0.50717 0.23106 0.12714 1.82334 -2.01652 -0.02628 -0.12435 -0.56574 0.19797 0 0 0 0 0 -0.02832 0.05068 0.19193 0 -0.17989 0 0.18072 -0.53273 0.38618 -3.34531
GLY_442 -2.30203 0.25994 3.40636 -0.0003 0 0 1.72119 -1.61445 -0.01563 -0.11951 -0.87733 -0.16679 0 0 0 0 0 -0.06214 0 0 0 -1.50398 0 0.83697 -0.18325 0.38855 -0.2324
ASP_443 -2.74226 0.11689 3.14149 -0.20905 0.08097 0.68162 1.33191 -1.45129 -0 -0 -1.97093 -3.39881 0 0 0 0 0 -0.02811 0.19789 0 3.62238 -0.14079 0 -2.3716 -0.21118 0.27409 -3.07676
SER_444 -3.24709 0.44556 3.25266 -0.02912 1e-05 0.04777 0.9566 -1.72954 -0.02628 -0.12435 -0.40812 -1.07185 0 0 0 0 0 0.24163 0.01117 0.21799 0 -0.11124 0.61442 -0.77834 -0.54101 0.29715 -1.98199
VAL_445 -7.1491 0.67824 2.23009 -0.27721 0.19032 0.06703 1.3208 -2.09728 -0 -0 0.25684 -0.45279 0 0 0 0 0 0.08488 0.00016 0.20415 0 -0.24476 0 1.9342 -0.21159 0.3281 -3.13791
CYS_446 -7.3466 0.75219 5.09682 -0.05219 0 0.01654 2.20198 -2.69204 -0.0344 -0.30499 -2.58364 -0.89723 0 0 0 0 0 0.00457 0.04286 0.14885 0 -0.00034 0 3.6196 0.68311 0.40183 -0.94309
GLY_447 -5.06361 0.23675 3.88117 -0.00049 0 0 2.48041 -2.32931 -0 -0 -2.29487 -0.27834 0 0 0 0 0 -0.03026 0 0 0 0.40656 0 0.83697 0.97612 0.27278 -0.90611
MET_448 -9.30783 1.2609 3.25939 -0.27758 0.05547 0.06607 2.97286 -2.51652 -0 -0 -2.72812 -0.01362 0 0 0 0 0 0.04354 0.02352 2.2432 0 -0.11264 0 0.60916 0.53114 0.31114 -3.57992
ALA_449 -6.25922 0.76086 2.239 -0.02042 0 0 2.57259 -2.16684 -0 -0 -2.58172 -0.39747 0 0 0 0 0 0.09104 0 0 0 -0.3812 0 1.8394 0.20421 0.39222 -3.70755
ALA_450 -5.0962 0.7451 1.69131 -0.02088 0 0 2.23747 -1.83255 -0 -0 -2.51678 -0.36433 0 0 0 0 0 0.02313 0 0 0 -0.564 0 1.8394 0.02955 0.69947 -3.12931
VAL_451 -6.73906 0.92686 2.12015 -0.27454 0.20739 0.05955 2.20525 -1.93813 -0.00117 -0.00313 -2.15077 -0.18529 0 0 0 0 0 -0.07348 0.08322 0.29309 0 -0.79804 0 1.9342 -0.25879 0.77304 -3.81963
ARG_452 -6.66614 0.35078 5.82051 -0.91257 0.2057 0.49491 2.133 -2.60507 -0.00891 -0.15942 -2.61418 0.74611 0 0 -1.31511 0 0 -0.07048 0.19685 2.64487 0 0.06455 0 -1.2888 -0.19572 0.46832 -2.71078
ILE_453 -8.68977 0.90654 2.38979 -0.67884 0.55421 0.15963 1.83216 -2.13429 -0.02144 -0.07477 -1.28368 0.20026 0 0 -0.65563 0 0 -0.04458 0.03552 0.83846 0 -0.53469 0 0.73287 0.07393 0.68667 -5.70765
SER_454 -5.00296 0.42314 6.24693 -0.03501 0 0.08006 3.19234 -2.69137 -0.02027 -0.07164 -2.51198 -0.94219 0 0 -0.81134 -0.60833 0 -0.0033 0.48709 0.05799 0 -0.57071 0.81564 -0.77834 0.00226 1.02699 -1.715
SER_455 -1.96203 0.0598 2.01559 -0.02969 0.00097 0.04819 0.71922 -0.8612 -0 -0 0.38719 -0.92849 0 0 0 0 0 -0.11039 0.00791 0.15641 0 -0.29287 0.61265 -0.77834 -0.31598 0.73202 -0.53904
LYS_456 -3.21146 0.25673 3.91036 -0.32292 0.05965 0.19724 1.08094 -1.72562 -0.02558 -0.12299 -0.93482 -0.30168 0 0 -0.81134 0 0 0.07933 0.00039 1.75574 0 0.20528 0 -1.5107 -0.03687 0.24902 -1.2093
ASP_457 -7.87306 0.82903 9.42919 -0.10279 0.00022 0.30285 4.70971 -4.00984 -0.02558 -0.12299 -6.94683 -0.14405 0 0 -0.65252 -0.60833 0 0.05905 0.03463 0 3.70402 -0.22252 0 -2.3716 0.4163 0.31965 -3.27549
MET_458 -8.62938 0.65146 4.47666 -0.42053 0.09664 0.25282 2.65522 -2.46289 -6e-05 -0.00028 -3.07618 0.06766 0 0 0 0 0 0.00781 0.18544 3.2685 0 -0.13884 0 0.60916 0.21811 0.54566 -1.69303
ILE_459 -9.0804 1.35207 1.23738 -0.49248 0.44622 0.11379 2.51181 -2.11301 -0 -0 -2.73267 0.05298 0 0 0 0 0 -0.02509 0.49327 0.42011 0 -0.78638 0 0.73287 -0.21206 0.78931 -7.29229
PHE_460 -10.4003 1.48402 1.34487 -0.58406 0.04519 0.34034 2.70027 -2.58248 -0 -0 -2.79198 0.23237 0 0 0 0 0 0.07765 0.43563 0 2.89185 -0.32926 0 1.0402 -0.42394 0.93823 -5.58139
TRP_461 -13.9667 1.83839 2.44669 -1.10922 0.33835 0.777 2.77026 -3.45223 -0 -0 -2.73078 -0.08062 0 0 0 0 0 0.19044 0.00226 0 2.31421 -0.10259 0 1.6906 -0.10077 0.92712 -8.24755
PHE_462 -11.7683 1.39016 3.36953 -0.72916 0.09632 0.46255 3.04395 -2.91448 -0 -0 -4.3442 0.36498 0 0 0 0 0 0.04062 0.27845 0 2.02789 -0.24751 0 1.0402 -0.08941 0.87877 -7.09962
ARG_463 -11.5901 0.75027 10.9382 -0.47872 0.07825 0.25692 5.13761 -4.88115 -0.02189 -0.14146 -7.39931 0.13878 0 0 -1.78289 0 0 -0.00556 0.30469 2.47519 0 -0.20226 0 -1.2888 -0.24518 0.84858 -7.10881
SER_464 -4.5192 0.3231 5.02824 -0.03835 0.00012 0.06487 2.2813 -2.31044 -0.02272 -0.14543 -4.53927 -0.06412 0 0 -0.90486 -0.44043 0 -0.0213 0.00146 0.19463 0 -0.41047 1.83347 -0.77834 -0.38299 0.57592 -4.27483
HIS_465 -8.50935 0.92861 7.89576 -0.61332 0.01955 0.45496 2.56868 -4.03753 -0.00203 -0.00756 -1.8087 -0.9176 0 0 -1.38334 0 0 0.05683 0.05981 0 2.44117 -0.05473 0 -0.45461 -0.56117 0.56451 -3.36005
THR_466 -4.19645 0.29426 3.78521 -0.15327 0.06035 0.11973 1.61309 -2.15409 -0 -5e-05 -0.7379 -1.30643 0 0 0 0 0 -0.03511 0.00953 1.31089 0 -0.20774 2.44656 -1.0874 -0.20245 0.58995 0.14867
ALA_467 -1.35749 0.0215 0.85006 -0.02293 0 0 0.01992 -0.58 -0.00203 -0.00756 -0.0232 -0.18438 0 0 0 0 0 -0.00232 0 0 0 -0.05652 0 1.8394 -0.13864 0.2311 0.58693
GLY_468 -2.34728 0.30965 2.44055 -0.00162 0 0 1.07425 -1.31552 -0.0211 -0.19351 -1.61427 -0.35353 0 0 0 0 0 -0.14626 0 0 0 -1.54217 0 0.83697 0.13865 0.07677 -2.65841
GLU_469 -4.40505 0.42939 2.31628 -0.39101 0.07886 1.13649 0.23448 -1.25615 -0 -0 -0.76391 -0.12972 0 0 0 0 0 4.87154 0.1604 0 4.26518 -0.03587 0 -2.7348 0.32034 12.9414 17.0379
VAL_470 -6.04254 0.50561 3.44275 -0.28303 0.1926 0.05708 1.64226 -2.19404 -0 -0 -1.28002 0.53017 0 0 0 0 0 -0.0418 0.01098 0.1706 0 -0.57908 0 1.9342 -0.22587 13.0985 10.9384
ARG_471 -7.56713 0.86832 4.65642 -0.56067 0.09654 0.35433 2.5607 -2.6266 -0 -0 -2.42765 0.2541 0 0 0 0 0 -0.03879 0.22897 2.07978 0 0.20731 0 -1.2888 0.04359 0.32418 -2.8354
TRP_472 -12.8625 1.99085 7.0067 -1.00969 0.09005 0.33873 5.69818 -4.45028 -0 -0 -5.64031 -0.15872 0 0 0 -0.8222 0 -0.04145 0.00107 0 1.50306 -0.13508 0 1.6906 0.19023 0.5767 -6.03412
GLY_473 -4.06117 0.1698 3.52879 -9e-05 0 0 2.03271 -2.02993 -0.01371 -0.07046 -2.49642 -0.38359 0 0 -0.44663 0 0 0.04988 0 0 0 0.20189 0 0.83697 0.72357 0.68784 -1.27053
GLY_474 -3.61745 0.26807 3.15402 -6e-05 0 0 1.23034 -1.76317 -0.00646 -0.04803 -1.37519 -0.36248 0 0 0 0 0 -0.16909 0 0 0 -1.51958 0 0.83697 0.42101 0.45669 -2.49441
ALA_475 -3.68966 0.40801 2.86698 -0.02338 0 0 0.81613 -1.62792 -0.02165 -0.13069 -0.34422 -0.42344 0 0 0 0 0 0.00441 0 0 0 -0.5193 0 1.8394 -0.36059 0.31738 -0.88853
LYS_476 -4.12062 0.50475 2.41821 -0.47546 0.09232 0.3056 0.76055 -1.27392 -0 -0 -0.45113 0.13328 0 0 0 0 0 0.00135 0.01477 2.75486 0 -0.0755 0 -1.5107 -0.04384 0.2147 -0.7508
HIS_D_477 -7.38943 0.82756 5.18798 -0.53378 0.18312 0.46101 2.2302 -2.65643 -0 -0 -1.8074 -0.61011 0 0 0 -0.19856 0 -0.00886 0.52956 0 2.83526 -0.2654 0 -0.45461 0.25205 0.48423 -0.93362
ASP_478 -5.1006 1.02322 7.78517 -0.15422 0.00489 0.4658 2.65159 -3.07526 -0.02085 -0.1594 -4.88511 -0.94928 0 0 -1.01582 0 0 -0.02906 0.01739 0 3.06742 0.02382 0 -2.3716 0.15537 1.34132 -1.22521
PRO_479 -2.46717 0.54817 2.9062 -0.06697 0 0.04223 1.11398 -1.1334 -0 -0 -0.48945 0.5893 0 0 -0.69287 0 0 -0.18331 0.08233 0.19408 0 -0.7929 0 -2.4119 0.08476 1.3755 -1.30142
ASP_480 -2.96092 0.42537 4.08595 -0.12148 0.05323 0.3804 1.11498 -1.7881 -0 -0 -1.92893 -0.24494 0 0 -1.01582 0 0 0.56329 0.01007 0 3.0101 -0.35472 0 -2.3716 0.47909 0.61935 -0.0447
ASP_481 -4.85587 0.53794 6.85291 -0.10417 0.01871 0.28925 2.50134 -2.85573 -0.02085 -0.1594 -3.47975 -0.28455 0 0 -0.47986 0 0 -0.02236 0.26057 0 2.26834 0.25629 0 -2.3716 0.27069 0.38347 -0.99461
ARG_482 -4.18441 0.40553 4.88873 -0.85103 0.15723 0.61881 1.67853 -2.22932 -0 -0 -2.27094 -0.12225 0 0 -1.17272 0 0 0.00401 0.05737 1.8665 0 -0.23109 0 -1.2888 -0.09668 0.42853 -2.34198
ASP_483 -4.02331 0.2612 4.43109 -0.10477 0.00125 0.29927 2.1817 -2.04513 -0.02024 -0.21704 -4.74296 -0.26087 0 0 -1.25965 0 0 0.00882 0.0904 0 1.90169 0.03345 0 -2.3716 -0.33621 0.45883 -5.71408
ASP_484 -4.19051 0.23393 5.97439 -0.1978 0.04105 0.62204 3.42594 -2.56697 -0 -0 -4.94328 -1.28071 0 0 -0.78404 -1.7429 0 -0.02368 0.08441 0 2.22471 -0.80013 0 -2.3716 -0.06686 0.50493 -5.85706
ALA_485 -3.59003 0.28343 1.44372 -0.02561 0.00096 0 1.48604 -1.38664 -0.02277 -0.14118 0.03419 -0.40782 0 0 0 0 0 -0.10626 0 0 0 -0.13426 0 1.8394 -0.13063 0.41681 -0.44065
ARG_486 -3.36209 0.35095 4.38967 -0.76893 0.18921 0.54624 2.54435 -1.93663 -0 -0 -4.64147 0.5992 0 0 -0.78404 -1.7429 0 -0.03021 0.15919 1.58163 0 -0.04495 0 -1.2888 -0.55816 0.52712 -4.27062
ARG_487 -4.89144 0.29728 4.98894 -0.57016 0.1209 0.38724 2.34612 -2.31785 -0 -0 -1.37946 0.13573 0 0 -0.68072 0 0 -0.05369 0.21133 2.00498 0 0.15881 0 -1.2888 0.10234 0.81283 0.3844
MET_488 -4.62188 0.29312 2.47814 -0.70234 0.11904 0.34238 0.92028 -1.48468 -0 -0 -0.65078 -0.22055 0 0 0 0 0 -0.08215 0.19446 2.33001 0 0.09944 0 0.60916 0.10036 0.57697 0.30099
HIS_D_489 -4.7284 0.70037 4.4038 -0.49324 0.0359 0.43818 1.84251 -1.93867 -0 -0 -1.80082 -0.34631 0 0 -1.48732 0 0 -0.05139 0.19981 0 2.38205 -0.50892 0 -0.45461 0.36652 1.0826 -0.35794
PRO_490 -6.22012 0.99754 4.08574 -0.19813 0.00768 0.13557 1.48609 -1.55778 -0 -0 -0.88165 0.25818 0 0 -0.8066 0 0 0.12923 0.01342 0.21457 0 -0.60369 0 -2.4119 0.9308 1.13372 -3.28734
ARG_491 -6.6573 0.21239 7.26287 -0.86652 0.23695 0.68231 3.51025 -3.22905 -0.01763 -0.0965 -4.13249 0.40634 0 0 -1.18606 -1.66141 0 -0.00307 0.02642 2.85105 0 -0.00192 0 -1.2888 0.11582 0.52489 -3.31146
SER_492 -1.91976 0.21605 1.69956 -0.03102 0.00247 0.05129 0.17597 -0.82566 -0.01922 -0.07194 0.13526 -1.07873 0 0 0 0 0 -0.00499 0.011 0.35898 0 -0.25815 0.60343 -0.77834 -0.48448 0.50516 -1.71314
SER_493 -3.18041 0.13509 3.35208 -0.03063 0 0.05538 1.95169 -1.5426 -0.04681 -0.31362 -0.38645 -1.04806 0 0 -0.90822 0 0 0.00137 0.00041 1.0221 0 0.44124 0.67916 -0.77834 -0.20714 0.54255 -0.26121
PHE_494 -4.47645 0.32394 2.12269 -1.04904 0.28699 0.6078 0.7026 -1.52077 -0.01452 -0.05141 -0.33725 -0.95889 0 0 0 0 0 -0.05409 0.01192 0 3.0199 -0.14036 0 1.0402 0.07809 0.45625 0.04762
LYS_495 -4.4189 0.28779 3.85032 -0.3596 0.04831 0.14988 1.37783 -1.92185 -0.01548 -0.14666 -0.86653 0.21892 0 0 -0.72711 0 0 -0.06897 0.07657 1.74203 0 0.00841 0 -1.5107 -0.34133 0.24444 -2.37263
ALA_496 -3.68462 0.6363 1.17805 -0.02525 0.00013 0 0.73144 -1.20262 -0 -0 0.10941 -0.27754 0 0 0 0 0 -0.02018 0 0 0 0.18424 0 1.8394 -0.37556 0.37752 -0.52929
PHE_497 -5.48957 0.35004 3.96323 -0.57709 0.04268 0.30911 2.50451 -2.21288 -0.02599 -0.11993 -2.29988 0.12972 0 0 0 0 0 0.12299 3e-05 0 1.8631 -0.28917 0 1.0402 -0.24423 0.38767 -0.54545
LEU_498 -4.05763 0.51123 1.28462 -0.49189 0.22675 0.10617 0.28095 -0.94728 -0 -0 -0.57225 0.11603 0 0 0 0 0 0.43184 0.0507 0.7454 0 -0.2629 0 0.18072 -0.26355 0.5884 -2.07271
GLU_499 -4.72991 0.33345 5.28821 -0.27653 0.0909 0.43894 2.72826 -2.36127 -0.02224 -0.10912 -3.03822 -0.54686 0 0 0 -0.8222 0 0.00399 0.11526 0 3.84872 0.20481 0 -2.7348 0.25004 1.22217 -0.11641
VAL_500 -3.18255 0.0966 1.59242 -0.27593 0.1424 0.05555 0.3054 -1.07196 -0 -0 -0.84582 0.0503 0 0 0 0 0 -0.03302 0.00135 0.04643 0 -0.41258 0 1.9342 0.07278 0.98367 -0.54076
VAL_501 -5.06455 0.68148 2.91081 -0.33686 0.33903 0.07303 1.77046 -2.09788 -0.0211 -0.19351 -0.91905 -0.25647 0 0 -0.33481 0 0 -0.08121 0.06424 1.94627 0 -0.3595 0 1.9342 -0.46339 0.434 0.02517
LYS_502 -3.04177 0.45762 2.43927 -0.31802 0.05577 0.18202 0.14632 -1.25765 -0.00951 -0.10631 0.56214 -0.2488 0 0 0 0 0 -0.00238 0.02218 1.71867 0 -0.13789 0 -1.5107 0.02738 0.47928 -0.54238
THR_503 -3.93524 0.31079 2.40971 -0.15413 0.10958 0.11751 0.77686 -1.3115 -0.00951 -0.10631 -1.04851 -1.20135 0 0 -0.44048 0 0 0.14746 0.10243 0.09906 0 -0.11452 2.25958 -1.0874 0.67025 0.8573 -1.54843
ARG_504 -5.8133 0.22502 6.24899 -0.71211 0.1246 0.46882 3.3819 -2.66261 -0.02338 -0.17695 -4.05501 0.46469 0 0 -1.04853 -1.04558 0 -0.00762 0.2675 2.49066 0 -0.2234 0 -1.2888 0.44693 0.96621 -1.97198
SER_505 -6.59194 0.61698 6.00796 -0.03653 0.00752 0.06988 2.57538 -2.71068 -0.01422 -0.19221 -2.84603 -0.34091 0 0 -0.47492 0 0 0.2667 0.1889 0.18778 0 -0.45574 1.77179 -0.77834 -0.08402 0.83422 -1.99844
LEU_506 -4.87366 0.60701 4.21061 -0.49719 0.16252 0.11153 1.37207 -1.93 -0.015 -0.09248 -1.56563 0.27058 0 0 -0.86019 0 0 -0.09748 0.04014 0.43307 0 -0.11222 0 0.18072 -0.16139 1.73927 -1.0777
PRO_507 -3.49502 0.73828 2.92407 -0.1189 0.00335 0.08697 0.81948 -1.23382 -0.01948 -0.09432 -1.99094 0.26036 0 0 -0.22983 0 0 0.01456 0.03055 0.14699 0 -0.98711 0 -2.4119 -0.47049 1.49856 -4.52864
TRP_508 -11.0579 0.72258 5.08962 -0.80233 0.0084 0.33479 2.17535 -3.37977 -0 -0 -2.56678 -0.07579 0 0 -0.71483 0 0 0.0272 0.07038 0 1.45372 -0.32812 0 1.6906 -0.62307 0.61274 -7.36318
LYS_509 -3.69862 0.3857 4.31902 -0.29349 0.03248 0.13527 2.04628 -1.83154 -0 -0 -1.52463 -0.07639 0 0 0 0 0 -0.00101 0.00109 1.91976 0 -0.08138 0 -1.5107 -0.25575 0.58048 0.14659
ASP_510 -2.8284 0.15849 3.3779 -0.11409 0.0082 0.34741 1.60211 -1.58839 -0 -0 -0.85566 -0.52479 0 0 0 0 0 -0.08996 0.02839 0 1.70121 0.01903 0 -2.3716 -0.16364 0.29113 -1.00269
TYR_511 -6.24992 0.91824 3.86276 -0.65939 0.19985 0.35598 1.87355 -2.36482 -0 -0 -1.47632 -0.24588 0 0 0 -0.33025 0 0.07457 0.09387 0 2.61327 -0.02208 0.14166 1.2797 -0.25687 0.33711 0.14504
GLU_512 -7.5347 0.57993 7.50802 -0.431 0.06095 0.85244 4.24796 -3.57051 -0 -0 -3.56321 -0.47418 0 0 -0.85985 0 0 0.03866 0.02347 0 3.14651 -0.33287 0 -2.7348 -0.32396 0.52101 -2.84612
MET_513 -8.07323 1.13892 4.59568 -0.7454 0.39274 0.37503 3.03045 -2.77044 -0 -0 -1.96271 -0.2189 0 0 0 0 0 0.33368 0.08489 2.43723 0 -0.01677 0 0.60916 -0.24072 0.71395 -0.31642
ASP_514 -4.64373 0.31534 5.61998 -0.10742 0.0078 0.32615 2.28241 -2.64751 -0 -0 -0.46866 -0.41826 0 0 0 0 0 0.14348 0.00629 0 1.70964 0.07929 0 -2.3716 -0.25047 0.68629 0.26902
ALA_515 -4.6332 0.4661 2.76312 -0.02339 0 0 1.90323 -2.21711 -0 -0 -1.15756 -0.3671 0 0 0 0 0 0.00473 0 0 0 -0.31117 0 1.8394 -0.53283 0.44951 -1.81628
ILE_516 -8.33517 1.27595 2.57544 -0.46688 0.33496 0.08604 2.75102 -2.53774 -0.02494 -0.09431 -2.02961 0.23608 0 0 0 0 0 0.00952 0.05702 0.91756 0 -0.00361 0 0.73287 -0.27269 0.89932 -3.88917
HIS_517 -3.9113 0.41021 4.8537 -0.53698 0.01308 0.33856 2.41529 -2.27519 -0 -0 -1.20129 -0.87369 0 0 -0.73599 0 0 -0.08676 0.0017 0 2.19948 -0.03052 0 -0.45461 -0.1055 0.88864 0.90884
SER_518 -4.04652 0.71656 4.17854 -0.03876 0 0.06253 2.51759 -2.12804 -0 -0 -2.1527 -0.80551 0 0 -0.73599 0 0 0.29813 0.04816 0.71004 0 0.71539 1.87946 -0.77834 0.76841 0.49256 1.70151
LEU_519 -9.3778 2.1344 2.04158 -0.74861 0.38481 0.31966 2.77951 -2.4494 -0 -0 -2.187 -0.02218 0 0 0 0 0 -0.01932 0.14663 1.62975 0 -0.214 0 0.18072 0.74534 1.15494 -3.50098
GLN_520 -7.0468 1.24111 5.84493 -0.3925 0.03922 0.24121 2.67291 -3.09712 -0.02494 -0.09431 -1.87788 -0.63778 0 0 -0.89558 0 0 -0.0614 0.17591 0 3.61535 -0.18399 0 -0.18838 -0.32229 1.21622 0.2239
LEU_521 -5.70948 0.56674 5.19114 -0.49344 0.25711 0.11585 2.43665 -2.7501 -0 -0 -1.87351 0.17648 0 0 0 0 0 0.11813 0.03725 0.25547 0 -0.27449 0 0.18072 -0.21947 0.75884 -1.22612
ILE_522 -8.72024 1.19919 3.53418 -0.62265 0.42089 0.14022 2.39366 -2.69685 -0 -0 -0.91725 0.1111 0 0 0 0 0 -0.02891 0.03417 3.41296 0 -0.41143 0 0.73287 -0.04225 0.90757 -0.55279
LEU_523 -8.83412 1.34895 2.60113 -0.693 0.22336 0.2987 2.32916 -2.61865 -0.00099 -0.02293 -2.2185 0.09526 0 0 0 0 0 0.00255 0.04247 0.91496 0 -0.2242 0 0.18072 0.04992 1.0885 -5.4367
ARG_524 -8.13378 0.80373 7.49063 -0.75676 0.20426 0.52557 3.86527 -3.74087 -0 -0 -3.63725 0.16302 0 0 -1.07516 0 0 0.0359 0.11147 3.11854 0 -0.1762 0 -1.2888 -0.25707 1.02843 -1.71908
ASN_525 -5.55389 0.51336 6.55282 -0.16743 0.01566 0.24234 2.99366 -3.17753 -0 -0 -2.49224 -0.25663 0 0 0 0 0 0.02947 0.02827 0 1.49221 0.53094 0 -0.93687 -0.09768 0.68637 0.40284
ALA_526 -5.13282 0.35439 4.23245 -0.02123 0 0 2.5963 -2.50105 -0 -0 -2.37917 -0.37875 0 0 0 0 0 0.14798 0 0 0 -0.30787 0 1.8394 -0.08744 0.40503 -1.23277
PHE_527 -7.28229 0.64336 5.34817 -0.75167 0.02819 0.19011 2.52647 -2.92104 -0 -0 -1.25772 -0.12328 0 0 0 0 0 0.08637 0.13429 0 1.76184 -0.4263 0 1.0402 -0.23517 0.67608 -0.56239
LYS_528 -3.76096 0.187 5.50193 -0.39395 0.04952 0.21402 2.56964 -2.43664 -0 -0 -3.17497 -0.1437 0 0 0 -0.2203 0 0.0206 0.01539 2.00752 0 0.03964 0 -1.5107 -0.1033 0.68287 -0.4564
ASP_529 -3.5548 0.71242 6.176 -0.10997 0.0071 0.33464 2.53011 -2.59146 -0.00374 -0.0677 -6.2028 -0.34582 0 0 0 0 0 -0.05848 0.01203 0 1.73579 0.05651 0 -2.3716 -0.3323 0.41645 -3.65763
SER_530 -3.83464 0.32353 4.4118 -0.03978 0.01925 0.03067 1.94646 -1.99721 -0.00868 -0.14073 -1.6651 -0.0626 0 0 0 0 0 -0.02003 0.00249 0.2694 0 0.34335 1.81586 -0.77834 0.35991 0.443 1.41864
GLU_531 -2.198 0.56942 3.04289 -0.3435 0.09249 0.42123 0.89519 -1.30276 -0.01635 -0.09472 -1.1039 -0.60972 0 0 0 0 0 0.0463 0.02634 0 3.05374 -0.08995 0 -2.7348 0.46855 1.09372 1.21617
THR_532 -5.19034 0.91607 4.41856 -0.20494 0.11274 0.07552 2.41973 -2.32508 -0.01586 -0.18138 -1.85875 -1.10816 0 0 0 0 0 0.04134 0.10104 1.12088 0 -0.77585 2.32279 -1.0874 -0.16644 1.25777 -0.12777
THR_533 -3.42442 0.24825 3.4742 -0.19813 0.13725 0.07427 1.9619 -1.81144 -0.00918 -0.10032 -1.80865 -0.48567 0 0 0 0 0 -0.03112 0.00027 0.08694 0 0.04788 2.28438 -1.0874 -0.04038 0.46475 -0.21662
ASP_534 -4.16291 0.46365 4.47344 -0.11297 0.00638 0.34321 1.90485 -2.18504 -0.01195 -0.12802 -1.25712 -0.51866 0 0 0 0 0 -0.08957 0.02699 0 1.74151 0.0202 0 -2.3716 -0.14433 0.31043 -1.69151
VAL_535 -5.25321 0.49731 4.85727 -0.30637 0.19401 0.06977 3.0892 -2.66655 -0 -0 -1.62983 -0.20218 0 0 0 0 0 -0.04686 0.00044 0.09888 0 -0.40364 0 1.9342 -0.15947 0.36557 0.43854
ASN_536 -5.79463 0.36598 5.26811 -0.18222 0.05238 0.27055 2.54533 -2.81256 -0 -0 -1.93952 -0.30704 0 0 0 0 0 -0.00437 0.00364 0 1.42295 0.41009 0 -0.93687 0.06423 0.31124 -1.26271
THR_537 -6.12253 0.4823 5.45992 -0.11926 0.04514 0.04845 2.88526 -2.92199 -0.00902 -0.11466 -2.24806 -0.72703 0 0 0 0 0 0.31976 0.07743 0.82495 0 0.06437 2.32333 -1.0874 0.06938 0.38454 -0.36511
LYS_538 -5.27569 0.32127 5.88219 -0.29494 0.02048 0.12955 3.11485 -2.75673 -0 -0 -3.40046 -0.06527 0 0 0 0 0 0.08693 0.07743 1.75068 0 -0.04311 0 -1.5107 -0.236 0.40678 -1.79274
VAL_539 -5.20988 0.34322 4.79505 -0.31525 0.22379 0.073 2.70523 -2.59163 -0 -0 -2.6443 -0.17365 0 0 0 0 0 -0.02331 0.04305 0.0459 0 -0.32315 0 1.9342 -0.28509 0.34313 -1.05968
ILE_540 -9.02197 0.94046 2.44038 -0.49077 0.32871 0.09827 2.3566 -2.55463 -0 -0 -1.84361 0.11415 0 0 0 0 0 0.00674 0.03306 0.46307 0 -0.4334 0 0.73287 0.05649 0.43822 -6.33534
TYR_541 -7.51296 0.51535 4.5371 -0.87471 0.03905 0.2636 2.87647 -2.98938 -0 -0 -2.01944 -0.31375 0 0 0 0 0 -0.00224 0.29463 0 1.80204 -0.41254 0.0031 1.2797 0.15195 0.49435 -1.86769
SER_542 -4.8495 0.22994 6.13171 -0.03209 0.00014 0.02209 2.7922 -2.91443 -0 -0 -2.90386 0.00819 0 0 0 0 0 -0.04021 0.01857 0.48382 0 0.31026 1.79771 -0.77834 0.0876 0.4047 0.7685
LYS_543 -6.11435 0.39366 5.44392 -0.73773 0.16402 0.57493 2.44486 -2.65192 -0 -0 -2.31129 -0.13698 0 0 0 0 0 -0.01883 0.00944 2.65071 0 0.01282 0 -1.5107 -0.12789 0.4834 -1.43193
LEU_544 -8.67826 0.79549 5.1282 -0.71109 0.35159 0.31847 2.93428 -3.30578 -0 -0 -2.06 0.06042 0 0 0 0 0 0.01184 0.08271 1.08906 0 -0.28722 0 0.18072 -0.29555 0.76298 -3.62214
ASN_545 -5.99527 0.41333 6.43845 -0.17634 0.01716 0.25965 3.08634 -3.22716 -0 -0 -2.45235 -0.33433 0 0 0 0 0 0.00766 0.00179 0 1.4317 0.51511 0 -0.93687 -0.05556 0.68751 -0.31919
ASP_546 -4.8537 0.18359 6.3518 -0.10499 0.00544 0.31637 2.59715 -2.91343 -0 -0 -1.83796 -0.3825 0 0 0 0 0 -0.00963 0.01577 0 1.71741 0.24702 0 -2.3716 -0.01773 0.40864 -0.64833
LEU_547 -7.69073 0.54538 5.29815 -0.4707 0.17829 0.10594 2.37147 -2.95123 -0 -0 -2.33362 0.2239 0 0 0 0 0 0.06516 0.08338 0.4313 0 -0.2582 0 0.18072 -0.2324 0.32079 -4.13238
LYS_548 -5.65105 0.32457 5.82229 -0.29301 0.02079 0.12133 2.5946 -2.69965 -0 -0 -2.88386 -0.05864 0 0 0 0 0 0.00848 0.15837 1.74942 0 -0.0052 0 -1.5107 -0.33154 0.25178 -2.38199
ILE_549 -6.20597 0.45987 5.88945 -0.50488 0.35839 0.10457 2.94902 -3.03334 -0 -0 -2.47697 -0.02722 0 0 0 0 0 -0.04292 0.05955 0.52878 0 -0.44548 0 0.73287 -0.19675 0.37368 -1.47733
ASP_550 -4.31079 0.12268 5.57618 -0.10181 0.00401 0.30343 2.27125 -2.62302 -0.01502 -0.14719 -1.80622 -0.40679 0 0 0 0 0 0.03422 0.01057 0 1.68527 0.1992 0 -2.3716 -0.09839 0.46115 -1.21286
GLY_551 -3.60002 0.25049 4.57735 -5e-05 0 0 2.21737 -2.23434 -0 -0 -2.20924 -0.41204 0 0 0 0 0 -0.0568 0 0 0 0.33912 0 0.83697 0.37605 0.25659 0.34145
ILE_552 -6.19909 0.40394 6.12327 -0.50133 0.34932 0.10107 2.83917 -3.04168 -0.00582 -0.04201 -2.44756 0.06378 0 0 0 0 0 -0.03959 0.07497 0.52288 0 -0.40828 0 0.73287 0.52405 0.24507 -0.70498
GLN_553 -5.34161 0.30584 5.58621 -0.27129 0.0575 0.21792 2.52174 -2.8292 -0.02536 -0.26876 -2.37991 -0.46588 0 0 0 0 0 0.13145 0.09636 0 2.7512 -0.01844 0 -0.18838 -0.01934 0.34927 0.20934
GLU_554 -4.22972 0.28748 4.75157 -0.33832 0.07745 0.39258 2.52155 -2.40686 -0 -0 -2.22562 -0.61299 0 0 0 0 0 -0.03105 0.00308 0 3.26184 -0.11078 0 -2.7348 -0.19464 0.29412 -1.29511
LEU_555 -5.27403 0.29405 5.7584 -0.48957 0.21335 0.11875 2.95533 -2.77891 -0 -0 -3.56848 0.23362 0 0 0 0 0 0.0165 0.06742 0.35898 0 -0.26749 0 0.18072 -0.29469 0.2846 -2.19144
GLU_556 -4.80537 0.20472 5.78374 -0.21152 0.02649 0.29386 2.30806 -2.69659 -0.01034 -0.12156 -2.6352 -0.59356 0 0 0 0 0 0.01899 0.00972 0 3.02361 -0.21419 0 -2.7348 -0.38563 0.23939 -2.50017
ALA_557 -3.39686 0.11136 3.76832 -0.02102 0 0 2.02641 -2.06383 -0.00582 -0.04201 -1.61343 -0.35546 0 0 0 0 0 -0.0014 0 0 0 -0.15278 0 1.8394 -0.35681 0.18412 -0.07981
VAL_558 -5.11951 0.34246 4.75903 -0.31332 0.21058 0.07232 2.64158 -2.54376 -0 -0 -2.7447 -0.1689 0 0 0 0 0 -0.05206 0.01406 0.08305 0 -0.37568 0 1.9342 -0.13448 0.22987 -1.16526
THR_559 -5.53553 0.50245 5.42262 -0.20644 0.13353 0.07542 3.04871 -2.82748 -0.02252 -0.11504 -3.52832 -0.11478 0 0 0 0 0 -0.03062 0.01108 0.08369 0 0.02387 2.27404 -1.0874 0.01592 0.37217 -1.50464
SER_560 -3.58851 0.16666 4.72509 -0.02596 0 0.06075 1.9802 -2.18369 -0 -0 -2.23957 -0.63418 0 0 0 0 0 -0.00357 0.0013 0.58834 0 0.37236 0.6079 -0.77834 0.2478 0.32922 -0.37419
GLU_561 -4.81361 0.16286 6.44205 -0.47807 0.09708 0.96088 3.0242 -2.845 -0 -0 -3.08928 -0.45254 0 0 0 -0.98842 0 -0.012 0.01718 0 3.22769 -0.28793 0 -2.7348 0.06176 0.19436 -1.5136
MET_562 -6.39961 0.55627 4.48947 -0.48858 0.15608 0.06427 2.54063 -2.61481 -0 -0 -2.5376 -0.10106 0 0 0 0 0 0.01696 0.02609 2.17111 0 0.07404 0 0.60916 -0.07636 0.19967 -1.31428
VAL_563 -6.55273 0.60919 5.09086 -0.30434 0.18975 0.06605 2.70552 -2.96521 -0.01756 -0.1011 -2.76157 -0.0246 0 0 0 0 0 -0.06509 0.00397 0.03942 0 -0.37039 0 1.9342 0.10376 0.34308 -2.07679
ARG_564 -5.64105 0.18411 6.9732 -0.93689 0.141 0.5969 3.22466 -3.11306 -0.02252 -0.11504 -4.43869 0.09961 0 0 0 -0.98842 0 -0.02044 0.06739 2.2085 0 -0.1444 0 -1.2888 0.12579 0.51374 -2.5744
LEU_565 -5.35476 0.19753 5.53301 -0.48547 0.21813 0.11373 2.3122 -2.70132 -0 -0 -2.17871 0.23902 0 0 0 0 0 -0.01318 0.05024 0.40913 0 -0.26477 0 0.18072 -0.01089 0.43601 -1.31939
ILE_566 -7.15274 0.92499 4.78689 -0.51627 0.49374 0.10585 2.65334 -2.92676 -0.04926 -0.27062 -0.72116 -0.07707 0 0 0 0 0 -0.03898 0.01485 0.62048 0 -0.45179 0 0.73287 -0.12617 0.43992 -1.5579
GLU_567 -5.00858 0.38823 6.17585 -0.21234 0.023 0.28931 2.50874 -2.8054 -0 -0 -3.30135 -0.6005 0 0 0 0 0 0.1104 0.01813 0 3.05774 -0.32469 0 -2.7348 -0.34107 0.40334 -2.35399
THR_568 -3.0631 0.14463 4.46357 -0.20122 0.11451 0.07263 1.64727 -1.98955 -0.01756 -0.1011 -2.03305 -0.09215 0 0 0 0 0 -0.00265 0.00073 0.09967 0 0.00506 2.28488 -1.0874 -0.32066 0.36795 0.29246
ALA_569 -3.71293 0.31538 4.39231 -0.01918 0 0 2.91882 -2.44578 -0 -0 -1.95497 -0.08938 0 0 0 0 0 0.04338 0 0 0 0.0712 0 1.8394 0.25556 0.37195 1.98576
THR_570 -1.93943 0.16028 1.432 -0.12516 0.08299 0.06364 0.551 -0.83353 -0 -0 0.10511 -1.19198 0 0 0 0 0 0.0171 0.00738 0.0957 0 -0.0125 2.26512 -1.0874 0.0521 0.36026 0.00266
VAL_571 -2.95705 0.73575 1.93315 -0.29099 0.24681 0.07392 1.06421 -1.25833 -0.02423 -0.13599 0.21347 -0.53501 0 0 0 0 0 -0.03138 9e-05 0.22062 0 -0.51553 0 1.9342 -0.22993 0.94042 1.38418
PRO_572 -6.6693 1.28066 3.16321 -0.12294 0.00084 0.09008 0.96247 -1.3839 -0 -0 -1.20917 0.2581 0 0 -0.42176 0 0 -0.02942 0.00907 0.1979 0 -1.12665 0 -2.4119 -0.42516 1.07928 -6.75858
ILE_573 -5.58281 0.72235 1.79566 -0.57418 0.4525 0.12974 1.11329 -1.59693 -0 -0 -1.4511 0.1409 0 0 0 0 0 -0.09176 0.01793 2.02129 0 -0.42988 0 0.73287 -0.65519 0.77655 -2.47876
LEU_574 -8.22362 2.07937 -0.05257 -0.59278 0.224 0.13999 1.06347 -1.5632 -0 -0 -0.56448 0.36245 0 0 0 0 0 -0.02527 0.00338 0.67366 0 -0.36453 0 0.18072 -0.3266 0.94003 -6.046
ALA_575 -4.0568 0.27577 3.25346 -0.03073 0.01699 0 2.48426 -2.13229 -0 -0 -2.59988 -0.47573 0 0 0 0 0 -0.01953 0 0 0 -0.05786 0 1.8394 0.13805 0.63728 -0.72761
VAL_576 -5.45333 0.88554 0.47868 -0.2863 0.22904 0.05858 0.98096 -1.40806 -0 -0 -0.95365 -0.00024 0 0 0 0 0 -0.06792 0.2064 0.11599 0 -0.49332 0 1.9342 -0.0435 0.29876 -3.51817
ASP_577 -4.02165 0.27458 5.96392 -0.10532 0.00534 0.30589 3.24044 -2.63169 -0 -0 -4.8269 -1.06219 0 0 -0.90431 -0.84869 0 0.00919 0.15804 0 2.58762 -0.35561 0 -2.3716 -0.36434 0.40823 -4.53905
SER_578 -2.11405 0.281 2.40763 -0.02913 0.00023 0.04762 1.48682 -1.20707 -0 -0 -1.12906 -0.96877 0 0 -0.90431 0 0 -0.01982 0.01583 0.17214 0 -0.14028 0.60044 -0.77834 -0.48892 0.39147 -2.37658
ASP_579 -3.30587 0.22469 5.18069 -0.23157 0.06037 0.79427 2.26212 -2.16054 -0 -0 -2.23872 -2.30803 0 0 -1.51892 0 0 -0.0619 0.1298 0 2.66578 -0.35506 0 -2.3716 -0.75217 0.3909 -3.59574
GLY_580 -4.37311 0.41856 4.03952 -6e-05 0 0 1.98403 -2.3018 -0.00177 -0.02632 -2.51327 -0.38646 0 0 0 0 0 -0.14091 0 0 0 -1.46003 0 0.83697 -0.94438 0.37842 -4.4906
LEU_581 -5.91866 0.51807 5.57483 -0.44178 0.20776 0.06435 2.58606 -2.83604 -0.00375 -0.01114 -3.31064 0.32581 0 0 -0.65372 0 0 0.02907 0.21606 0.35418 0 -0.23661 0 0.18072 -0.78917 0.37969 -3.76489
VAL_582 -8.18174 1.39463 2.28524 -0.28629 0.30149 0.05771 2.19871 -2.65144 -0.01313 -0.06876 -0.40389 -0.03821 0 0 0 0 0 -0.03622 0.05641 0.14098 0 -0.49777 0 1.9342 -0.46423 0.75071 -3.5216
ASN_583 -3.51607 0.17769 2.70861 -0.18484 0.02653 0.29232 1.57146 -1.5856 -0.02474 -0.09053 -1.98382 -0.47216 0 0 0 -0.84869 0 -0.06028 0.00122 0 2.01301 -0.5246 0 -0.93687 -0.61966 0.72544 -3.33157
GLY_584 -3.79573 0.53495 2.54658 -0.001 0 0 1.9176 -1.77904 -0.02062 -0.0773 -1.63077 -0.25387 0 0 0 0 0 -0.12116 0 0 0 -1.54062 0 0.83697 -0.02275 0.2202 -3.18654
TRP_585 -11.0575 2.01351 2.20626 -0.67222 0.074 0.17832 1.87355 -2.63249 -0 -0 -1.30279 -0.51714 0 0 -0.42176 0 0 -0.01516 0.75656 0 3.79602 -0.16945 0 1.6906 0.95935 0.72983 -2.51049
ASN_586 -5.3291 0.74773 5.73178 -0.27362 0.05737 0.42754 2.95472 -2.64408 -0 -0 -3.25948 -0.62267 0 0 -1.09008 0 0 0.32191 0.00436 0 2.44394 0.01025 0 -0.93687 0.87679 0.97046 0.39093
THR_587 -3.5156 0.44549 3.35717 -0.12364 0.05991 0.05912 2.14633 -1.88023 -0 -0 -1.22412 -0.99161 0 0 0 0 0 0.17369 0.04667 0.10347 0 0.27214 2.27972 -1.0874 0.48666 0.4762 1.08396
LYS_588 -6.44956 0.96477 8.39407 -0.38009 0.04123 0.22829 4.14672 -3.52565 -0.04509 -0.29791 -6.62006 -0.30102 0 0 -1.09008 0 0 -0.10608 0.13889 2.31503 0 -0.08795 0 -1.5107 0.0021 0.51229 -3.6708
ILE_589 -10.3005 1.60021 5.02594 -0.71559 0.49369 0.25815 3.32867 -3.29221 -0 -0 -3.68364 0.24662 0 0 0 0 0 -0.07458 0.08838 0.89106 0 0.09261 0 0.73287 -0.33582 0.70041 -4.94372
ALA_590 -5.36009 0.65136 4.2578 -0.02038 0 0 2.27416 -2.83547 -0 -0 -1.45184 -0.34916 0 0 0 0 0 0.01718 0 0 0 0.05758 0 1.8394 -0.12769 0.58303 -0.46413
GLU_591 -2.68713 0.11577 3.32145 -0.21344 0.02902 0.2964 1.08456 -1.52915 -0.02006 -0.16328 -0.34186 -0.5952 0 0 0 0 0 -0.04058 0.01133 0 3.01582 -0.31583 0 -2.7348 -0.32892 0.35952 -0.73638
LEU_592 -4.24696 0.33138 2.75621 -0.68838 0.17076 0.26412 1.29671 -1.66138 -0 -0 -0.44634 0.14338 0 0 0 0 0 0.13386 0.00893 0.78506 0 -0.18694 0 0.18072 -0.2704 0.51577 -0.91351
THR_593 -4.53584 0.28365 3.92904 -0.13551 0.07471 0.0785 2.54436 -1.97282 -0 -0 -2.06717 -0.42858 0 0 -0.82239 0 0 0.03054 0.08663 0.09138 0 -0.70419 4.12472 -1.0874 -0.02588 1.00286 0.46659
GLY_594 -2.08944 0.12587 2.50043 -6e-05 0 0 1.77121 -1.30807 -0.01281 -0.13951 -1.7979 -0.38719 0 0 0 0 0 -0.16521 0 0 0 -1.50825 0 0.83697 -0.55435 0.78882 -1.93947
LEU_595 -5.5996 0.45863 3.223 -0.51384 0.21617 0.14641 1.51736 -2.02101 -0 -0 -1.34711 0.11441 0 0 -0.82239 0 0 0.15136 0.10224 0.59911 0 0.05572 0 0.18072 -0.12525 0.38448 -3.27959
SER_596 -3.81391 0.63844 4.62358 -0.02953 0 0.05039 3.1669 -2.26402 -0 -0 -3.30485 -1.00329 0 0 -0.69543 0 0 -0.05808 0.05325 0.86409 0 -0.01738 0.6146 -0.77834 0.28651 0.41304 -1.25404
VAL_597 -4.73016 0.42222 3.02993 -0.37131 0.27901 0.09112 2.2076 -2.0547 -0 -0 -0.79956 -0.22792 0 0 0 0 0 -0.14008 0.00294 0.6258 0 0.37309 0 1.9342 -0.12148 0.28791 0.80861
ASP_598 -3.06093 0.4622 3.16129 -0.11309 0.01057 0.34698 0.89945 -1.63786 -0 -0 -0.25186 -0.33297 0 0 -0.69543 0 0 0.01175 0.00095 0 1.75479 0.01027 0 -2.3716 -0.29988 0.22718 -1.8782
GLU_599 -5.13338 0.30736 6.50589 -0.3324 0.08289 0.38198 3.2551 -2.87293 -0.01281 -0.13951 -3.35304 -0.53021 0 0 0 -0.81663 0 -0.01609 0.04503 0 3.37259 -0.07473 0 -2.7348 -0.09415 0.241 -1.91883
ALA_600 -5.72016 0.46479 2.80296 -0.02072 0 0 2.18485 -2.37675 -0.01275 -0.06667 -0.97497 -0.35971 0 0 0 0 0 -0.04442 0 0 0 -0.25736 0 1.8394 -0.06546 0.27686 -2.33012
ILE_601 -5.40942 0.38058 3.74188 -0.62442 0.42581 0.20667 1.51663 -2.28492 -0 -0 -0.85243 -0.14237 0 0 0 0 0 -0.1202 0.1649 1.55984 0 0.43842 0 0.73287 -0.29459 0.54444 -0.01632
GLY_602 -1.8097 0.25343 2.25058 -7e-05 0 0 0.80159 -1.09924 -0 -0 -0.96573 -0.35955 0 0 0 0 0 -0.06476 0 0 0 0.47466 0 0.83697 0.00652 0.46532 0.79
LYS_603 -5.82499 0.34848 6.25282 -0.2835 0.03671 0.12199 3.45979 -2.59005 -0.01457 -0.10573 -3.65688 -0.0998 0 0 0 -0.81663 0 0.08633 0.20757 2.00461 0 0.09365 0 -1.5107 0.10001 0.48532 -1.70559
HIS_604 -8.38043 0.97787 6.99501 -0.45163 0.01524 0.28507 3.29083 -3.7043 -0 -0 -2.59316 -0.99589 0 0 -2.06032 0 0 -0.00883 0.23225 0 2.00435 -0.06792 0 -0.45461 -0.1825 0.68556 -4.41341
PHE_605 -9.08267 1.37041 1.66064 -0.77734 0.66848 0.36705 2.36012 -2.33826 -0 -0 -1.79451 -0.44732 0 0 0 0 0 0.04814 0.03097 0 5.12345 -0.0306 0 1.0402 -0.2006 0.69163 -1.31021
LEU_606 -7.35112 0.93612 1.92952 -0.53426 0.31643 0.15927 2.00245 -2.13784 -0 -0 -0.74221 0.16986 0 0 -1.19512 0 0 0.0135 0.0135 0.10028 0 -0.03049 0 0.18072 -0.02338 0.66551 -5.52725
THR_607 -3.67145 0.34288 3.98351 -0.12917 0.08389 0.08107 1.75706 -1.88024 -0.01281 -0.0794 -0.86312 -0.94571 0 0 0 0 0 0.03468 0.07987 0.06314 0 -0.53942 2.28179 -1.0874 -0.18595 0.41672 -0.27005
LEU_608 -6.81271 0.53175 1.27016 -0.4886 0.17864 0.14596 1.35727 -1.7372 -0 -0 -0.96136 0.03443 0 0 0 0 0 -0.00933 0.19123 0.28829 0 -0.02354 0 0.18072 -0.37451 0.33149 -5.89731
VAL_609 -5.43965 0.61568 1.28446 -0.30382 0.19063 0.06037 1.03229 -1.65202 -0 -0 0.41471 -0.34685 0 0 0 0 0 -0.01921 0.00532 0.08657 0 -0.46872 0 1.9342 -0.39701 0.27084 -2.73223
GLU_610 -3.31541 0.41634 3.952 -0.22368 0.03304 0.32388 2.20714 -1.90586 -0.01598 -0.11099 -2.35868 -0.42774 0 0 0 0 0 0.0753 0.00021 0 3.08625 0.03564 0 -2.7348 -0.36504 0.39538 -0.933
ASP_611 -2.82303 0.24508 3.26928 -0.11338 0.00779 0.34489 1.42941 -1.60913 -0 -0 -0.76975 -0.6821 0 0 0 0 0 -0.01076 0.0532 0 1.74724 0.05791 0 -2.3716 -0.00299 0.4267 -0.80123
SER_612 -2.82505 0.20808 3.57538 -0.02348 0 0.02119 1.34027 -1.67071 -0.00037 -0.00788 -1.07597 -0.37211 0 0 0 0 0 -0.05328 0.00104 0.52755 0 0.28068 0.60246 -0.77834 0.08016 0.23684 0.06645
SER_613 -5.55024 0.7957 5.33088 -0.02502 0 0.02281 2.95603 -2.75785 -0.02122 -0.13207 -1.99292 -0.1729 0 0 0 0 0 0.09415 0.0031 0.70524 0 0.02813 0.62914 -0.77834 -0.2074 0.39956 -0.67322
VAL_614 -7.30969 0.84809 4.77022 -0.30898 0.22947 0.07097 3.24143 -3.13286 -0 -0 -2.51764 -0.12473 0 0 0 0 0 -0.04055 0.00068 0.03606 0 -0.28591 0 1.9342 -0.13091 0.56438 -2.15575
GLU_615 -4.4645 0.20662 5.42088 -0.21041 0.02535 0.27989 1.96564 -2.48503 -0.02359 -0.14623 -1.75538 -0.55902 0 0 0 0 0 -0.02118 0.07625 0 3.02332 -0.24674 0 -2.7348 -0.24728 0.40878 -1.48744
ILE_616 -5.43682 0.17501 5.48315 -0.49391 0.37061 0.09966 2.40404 -2.69962 -0 -0 -1.72693 0.05493 0 0 0 0 0 -0.07085 0.01969 0.49637 0 -0.48476 0 0.73287 -0.19488 0.29475 -0.9767
VAL_617 -8.27097 1.11034 3.25704 -0.31202 0.21744 0.07028 2.93931 -2.818 -0.00909 -0.05928 -2.62464 -0.06393 0 0 0 0 0 -0.05971 0.01676 0.04545 0 -0.32165 0 1.9342 0.02427 0.3297 -4.59449
LYS_618 -6.36548 0.42677 7.06533 -0.42276 0.04361 0.23568 3.27927 -3.23429 -0.00542 -0.02339 -3.96983 0.10401 0 0 0 -0.66614 0 -0.00368 0.03631 2.23946 0 0.03797 0 -1.5107 -0.04853 0.43091 -2.35089
ARG_619 -6.07658 0.2752 7.43166 -0.76925 0.09146 0.50245 2.57161 -3.39763 -0.03955 -0.28479 -2.26653 0.37547 0 0 0 0 0 0.00692 0.00838 1.44154 0 -0.06507 0 -1.2888 -0.19557 0.35167 -1.3274
MET_620 -6.42973 0.3594 4.79566 -0.79146 0.28358 0.35623 2.75066 -2.7199 -0 -0 -2.13505 -0.18699 0 0 0 0 0 -0.02352 0.04531 2.80085 0 0.06723 0 0.60916 -0.05929 0.28364 0.00579
LEU_621 -7.91391 0.54799 3.89064 -0.47051 0.18674 0.10389 2.41573 -2.71986 -0 -0 -2.30783 0.21568 0 0 0 0 0 -0.01026 0.02157 0.4165 0 -0.26027 0 0.18072 -0.01503 0.32242 -5.39579
GLU_622 -5.78594 0.27165 8.01966 -0.2151 0.03981 0.31864 3.59775 -3.44813 -0.02559 -0.20803 -4.30153 -0.6096 0 0 0 -0.66614 0 -0.0112 0.07951 0 3.05532 -0.22087 0 -2.7348 -0.3736 0.33563 -2.88256
ASN_623 -4.53443 0.21599 5.51368 -0.17418 0.01576 0.25123 2.36186 -2.71458 -0 -0 -2.19808 -0.32544 0 0 0 0 0 -0.02024 0.01227 0 1.43314 0.47872 0 -0.93687 -0.15781 0.30216 -0.47681
ALA_624 -3.49553 0.10601 3.78956 -0.02201 0 0 2.02426 -2.06798 -0 -0 -2.08264 -0.36448 0 0 -0.52085 0 0 -0.03978 0 0 0 -0.31816 0 1.8394 -0.18734 0.2297 -1.10984
LEU_625 -5.04104 0.41375 4.63135 -0.48279 0.23587 0.11081 2.49498 -2.43904 -0 -0 -1.52145 0.22222 0 0 0 0 0 -0.01137 0.08656 0.45917 0 -0.20464 0 0.18072 -0.23827 0.30425 -0.79894
GLU_626 -2.86204 0.16471 3.78107 -0.21452 0.02063 0.29053 1.52186 -1.70535 -0 -0 -0.78991 -0.60349 0 0 0 0 0 -0.05394 0.03066 0 3.06475 -0.35518 0 -2.7348 -0.30926 0.28221 -0.47206
GLY_627 -1.62505 0.13659 2.37012 -5e-05 0 0 0.83051 -1.15738 -4e-05 -0.00011 -1.38194 -0.40252 0 0 0 0 0 -0.09563 0 0 0 0.21694 0 0.83697 -0.34271 0.21262 -0.40168
THR_628 -2.67567 0.14335 3.57613 -0.17806 0.10288 0.06539 1.6188 -1.66276 -0 -0 -1.67084 -0.19833 0 0 -0.52085 0 0 -0.06577 0.02213 0.08656 0 0.06686 2.28266 -1.0874 0.0503 0.24843 0.20381
GLU_629 -1.97439 0.05884 1.97277 -0.27384 0.03765 0.33137 0.08359 -0.91859 -4e-05 -0.00011 -0.21446 -0.24896 0 0 0 0 0 0.00307 0.02955 0 2.98152 0.00879 0 -2.7348 -0.07515 0.15123 -0.78197
GLU_630 -2.44452 0.08791 2.82831 -0.29883 0.04486 0.34115 0.73068 -1.19978 -0.02091 -0.15665 -0.3801 -0.28235 0 0 0 -1.01265 0 -0.04787 0.00272 0 3.75212 0.1049 0 -2.7348 -0.15082 0.10831 -0.7283
GLN_631 -4.30332 0.27293 2.80081 -0.53837 0.16844 0.55012 0.42771 -1.49662 -0.00602 -0.07751 0.00455 -0.70234 0 0 0 0 0 -0.01098 0.02989 0 3.46238 0.00967 0 -0.18838 -0.15997 0.19122 0.43422
ASN_632 -5.34747 0.46675 3.91535 -0.15577 0.00222 0.2251 1.61417 -2.24295 -0.01041 -0.0905 -1.18827 -0.76084 0 0 0 -1.68837 0 -0.01851 0.01357 0 1.66044 -0.17524 0 -0.93687 -0.12961 0.44049 -4.4067
VAL_633 -7.39151 0.62423 3.13248 -0.2802 0.22658 0.05646 2.80893 -2.41972 -0 -0 -2.43435 -0.03381 0 0 0 0 0 0.23394 0.00033 0.24091 0 -0.61807 0 1.9342 -0.18589 0.52414 -3.58136
GLN_634 -2.27368 0.09355 1.63946 -0.58939 0.07525 0.55299 0.40501 -0.97924 -0.00439 -0.01299 0.0689 -0.7447 0 0 0 0 0 0.08726 0.05867 0 2.69928 0.06567 0 -0.18838 0.15398 0.48833 1.59558
PHE_635 -7.60426 0.70075 2.97833 -0.85535 0.06659 0.09896 2.15014 -2.18553 -0.00361 -0.01046 -2.05437 -0.48877 0 0 0 0 0 -0.05927 0.00534 0 2.56314 -0.15769 0 1.0402 0.2819 0.51058 -3.02339
GLU_636 -2.23316 0.10185 1.74328 -0.31187 0.0661 0.38712 0.26632 -0.94931 -0 -0 -0.25937 -0.33193 0 0 0 0 0 -0.04817 0.00326 0 2.86104 0.15468 0 -2.7348 -0.05395 0.35468 -0.98424
ILE_637 -7.12145 0.98099 2.37042 -0.47528 0.4758 0.09414 1.84185 -1.93109 -0.01262 -0.13997 -1.63813 0.09584 0 0 0 0 0 0.11754 0.03208 0.42716 0 -0.70466 0 0.73287 -0.15763 0.4557 -4.55644
LYS_638 -3.77897 0.26213 2.71192 -0.34807 0.03872 0.15266 0.71024 -1.44269 -0.01476 -0.09528 -0.47697 0.10076 0 0 0 0 0 -0.04326 0.00244 1.90976 0 0.08182 0 -1.5107 -0.24222 0.56988 -1.4126
THR_639 -8.0885 0.92402 5.67742 -0.18498 0.08863 0.06819 3.46553 -3.26692 -0.02452 -0.23298 -2.98791 0.08803 0 0 0 -0.55544 0 -0.05561 0.01874 0.04386 0 0.17958 2.31549 -1.0874 -0.05314 0.63165 -3.03626
HIS_640 -4.00962 0.18115 3.25142 -0.47138 0.01798 0.55728 1.11535 -1.56945 -0.03361 -0.19704 -0.42796 -0.17718 0 0 0 0 0 -0.04745 0.04769 0 1.67065 -0.31577 0 -0.45461 -0.29709 0.61584 -0.54381
LEU_641 -9.07071 1.36841 3.20036 -0.61156 0.19372 0.17816 2.40631 -2.5495 -0 -0 -0.48853 0.23396 0 0 0 0 0 0.004 0.03268 0.55086 0 -0.36741 0 0.18072 -0.36311 0.5429 -4.55875
SER_642 -3.75773 0.35636 4.17148 -0.02798 0 0.0442 1.75983 -1.90743 -0.00577 -0.0348 -1.47033 -1.10209 0 0 0 -0.52043 0 -0.09264 0.01292 0.21339 0 -0.00415 0.61297 -0.77834 -0.34922 0.79779 -2.08196
ARG_643 -3.8397 0.42876 2.21343 -0.82339 0.14201 0.48161 0.57218 -1.07063 -0.00265 -0.05097 0.25213 0.51558 0 0 0 0 0 -0.07946 0.27974 2.85288 0 -0.12273 0 -1.2888 -0.54771 0.71276 0.62503
ALA_644 -3.87803 0.52279 3.3513 -0.02822 0.00731 0 2.11264 -2.06926 -0.02559 -0.17007 -2.36566 -0.46266 0 0 0 0 0 0.0866 0 0 0 -0.24453 0 1.8394 0.52293 0.43389 -0.36715
ASP_645 -3.3152 0.34095 3.89215 -0.1843 0.00395 0.55979 1.24559 -1.92697 -0 -0 -0.72359 -0.62975 0 0 0 0 0 -0.0858 0.01319 0 2.75674 -0.28168 0 -2.3716 0.6791 0.42896 0.40154
ALA_646 -3.00123 0.12672 2.76369 -0.02684 0.01415 0 1.13206 -1.42845 -0 -0 -1.11209 -0.57285 0 0 0 0 0 0.18788 0 0 0 0.3356 0 1.8394 0.26559 0.57749 1.10112
GLY_647 -2.94232 0.3926 4.28427 -0.00039 0 0 2.30222 -1.95927 -0.01008 -0.06661 -3.2334 -0.17542 0 0 0 0 0 -0.03961 0 0 0 0.18927 0 0.83697 0.1252 1.07373 0.77716
PRO_648 -1.79609 0.21912 1.29876 -0.19981 0.01092 0.14683 0.27872 -0.6368 -0 -0 -0.56213 -0.05922 0 0 0 0 0 0.24248 0.00325 0.27098 0 -0.4776 0 -2.4119 -0.21923 1.13473 -2.75698
ILE_649 -8.11055 1.29816 2.82138 -0.4546 0.40766 0.08546 2.24541 -2.1724 -0 -0 -1.88308 0.07942 0 0 0 0 0 0.03149 0.22496 0.71326 0 -0.28296 0 0.73287 -0.02417 0.90886 -3.37883
SER_650 -2.32823 0.28919 1.52936 -0.03118 0 0.07263 0.55263 -0.91183 -0.0075 -0.04211 -0.63124 -0.1534 0 0 0 0 0 -0.00188 1e-05 0.33155 0 -0.30818 0.60086 -0.77834 -0.08084 0.56369 -1.33479
LEU_651 -7.4149 0.94627 1.82095 -0.48798 0.14069 0.10846 2.1216 -1.91538 -0 -0 -1.90731 0.00922 0 0 0 0 0 0.44298 0.17053 0.66331 0 -0.05304 0 0.18072 -0.10237 0.54491 -4.73136
VAL_652 -5.69548 0.48011 3.82785 -0.27888 0.14632 0.058 2.64198 -2.35906 -0.02222 -0.08332 -2.78396 -0.18334 0 0 0 0 0 0.1425 3e-05 0.13361 0 -0.49189 0 1.9342 -0.23777 1.02849 -1.74282
VAL_653 -8.89485 1.71615 2.20267 -0.27906 0.3337 0.05697 2.53055 -2.53946 -1e-05 -5e-05 -2.82193 -0.10652 0 0 0 0 0 -0.04776 0.03524 0.37226 0 -0.79734 0 1.9342 -0.39196 1.23412 -5.46308
ASN_654 -4.56764 0.32347 4.03614 -0.28197 0.01677 0.44836 2.63166 -2.16156 -0.04313 -0.23997 -2.25727 -0.58932 0 0 0 -0.67572 0 -0.07692 0.17809 0 2.81605 -0.23832 0 -0.93687 -0.133 0.97051 -0.78065
ALA_655 -3.83089 0.31159 1.15037 -0.02414 0 0 1.20586 -1.33623 -1e-05 -5e-05 0.18332 -0.20858 0 0 0 0 0 -0.05242 0 0 0 -0.06471 0 1.8394 -0.38291 0.55035 -0.65906
CYS:disulfide_656 -4.24504 1.0674 3.24108 -0.0766 0.03564 0.05671 1.26448 -1.82505 -0 -0 -0.95804 -0.39848 0 0 0 0 0.07744 0.06198 0.64923 0.70197 0 -0.0968 0 3.6196 0.16146 0.55493 3.89191
ALA_657 -3.78008 0.26584 1.09337 -0.02398 0 0 1.16655 -1.33472 -0 -0 0.08504 -0.19263 0 0 0 0 0 0.05917 0 0 0 -0.08373 0 1.8394 0.34152 0.39507 -0.16918
SER_658 -3.72205 0.25227 3.91925 -0.0286 0 0.04775 2.82616 -2.07235 -0.00423 -0.02495 -2.51291 -1.00351 0 0 0 0 0 -0.00045 0.0006 1.1366 0 0.13824 0.60793 -0.77834 -0.27016 0.29426 -1.19448
ARG_659 -6.24051 0.75898 4.2307 -0.53452 0.07546 0.29692 1.25255 -2.21739 -0.00423 -0.02495 -1.53959 0.01543 0 0 -0.42935 0 0 -0.00725 0.1532 2.30027 0 -0.20345 0 -1.2888 -0.0942 0.3902 -3.11052
ASP_660 -5.40932 0.43709 8.55498 -0.24072 0.1717 0.85888 4.14175 -3.67144 -0 -0 -6.45046 -0.91064 0 0 -1.05425 -0.95502 0 -0.07119 0.09427 0 1.73767 -0.66573 0 -2.3716 -0.07698 0.66219 -5.21882
LEU_661 -2.56526 0.15545 2.47493 -0.71232 0.25572 0.32322 0.35781 -1.1661 -0 -0 0.67537 -0.01453 0 0 0 0 0 -0.0354 0.02121 1.27292 0 -0.1542 0 0.18072 -0.04909 0.66518 1.68562
HIS_D_662 -3.98882 0.32711 4.29516 -0.44181 0.02164 0.58503 1.21492 -1.96587 -0.0537 -0.25764 -1.54741 -0.28298 0 0 -0.40966 0 0 -0.0387 0.1037 0 1.53979 -0.43497 0 -0.45461 -0.30196 0.55573 -1.53505
GLU_663 -3.74042 0.2953 4.20879 -0.24697 0.06664 0.43308 1.56828 -1.90414 -0.01197 -0.10415 -2.06883 -0.51833 0 0 -0.42935 0 0 0.01261 0.00123 0 2.73404 0.1904 0 -2.7348 -0.13747 0.50899 -1.87707
ASN_664 -4.91104 0.56933 6.65778 -0.17841 0.0027 0.26404 3.00587 -2.98698 -0.04173 -0.15349 -3.82851 -0.39735 0 0 -0.6446 -0.95502 0 -0.0218 0.00689 0 1.92188 0.16884 0 -0.93687 0.12362 0.67714 -1.65772
VAL_665 -5.46905 0.52438 1.23633 -0.26734 0.12726 0.05183 1.07901 -1.67918 -0 -0 -0.14576 0.07498 0 0 0 0 0 -0.08609 0.02816 0.07295 0 -0.41467 0 1.9342 -0.25293 0.7354 -2.45051
VAL_666 -3.95714 0.33471 1.74353 -0.28259 0.15212 0.05102 1.03431 -1.53046 -0.02618 -0.13056 -0.81998 -0.02811 0 0 0 0 0 0.1266 0.00531 0.24184 0 -0.03737 0 1.9342 -0.18945 0.51454 -0.86367
GLY_667 -2.8055 0.11769 2.45384 -0.00146 0 0 1.9423 -1.52025 -0.03541 -0.15977 -1.34508 -0.36525 0 0 0 0 0 -0.00609 0 0 0 -0.90681 0 0.83697 0.4702 0.25674 -1.06788
VAL_668 -3.60961 0.26186 -0.12078 -0.30271 0.22213 0.06536 0.10153 -0.68406 -0 -0 0.39476 -0.39925 0 0 0 0 0 0.0798 0.28085 1.93931 0 -0.74422 0 1.9342 0.17892 0.65305 0.25114
CYS:disulfide_669 -4.38239 0.64027 3.23841 -0.05217 0 0.03553 1.44664 -1.87061 -0.00923 -0.02921 -1.3648 -0.46685 0 0 0 0 0.07744 0.22998 0.50788 1.28102 0 0.19585 0 3.6196 -0.05233 1.36627 4.4113
PHE_670 -6.85904 1.28006 -0.24397 -1.00687 0.11965 0.62183 0.38212 -1.27082 -0 -0 -0.08875 -0.09207 0 0 0 0 0 0.06168 0.03217 0 1.49873 -0.44876 0 1.0402 -0.00851 0.87948 -4.10287
VAL_671 -4.77479 0.24907 3.36406 -0.27238 0.17634 0.05685 1.97968 -2.07714 -0 -0 -1.99137 -0.24605 0 0 0 0 0 -0.055 0.00253 0.23555 0 -0.76824 0 1.9342 -0.36691 0.2932 -2.2604
ALA_672 -4.06344 0.39371 0.2208 -0.0241 0 0 0.26918 -1.14248 -0 -0 -0.16315 -0.27778 0 0 0 0 0 -0.01704 0 0 0 0.1015 0 1.8394 -0.16441 0.23527 -2.79252
HIS_D_673 -5.40948 0.29154 4.96114 -0.38289 0.00983 0.45309 2.01996 -2.54194 -0 -0 -2.43475 -0.19928 0 0 0 0 0 0.00144 0.03623 0 1.83449 -0.20154 0 -0.45461 -0.05932 0.30513 -1.77095
ASP_674 -1.77361 0.08626 1.97078 -0.13023 0.03099 0.41469 0.30257 -0.86299 -0.0075 -0.04211 -0.32047 -1.02505 0 0 0 0 0 -0.09186 0.05162 0 2.49384 -0.58188 0 -2.3716 -0.38332 0.23605 -2.00382
LEU_675 -3.94753 0.29588 1.31202 -0.72799 0.21869 0.26412 0.22661 -1.15934 -0 -0 -0.09417 0.14563 0 0 0 0 0 0.03628 0.41718 1.16688 0 -0.29761 0 0.18072 -0.38473 0.2737 -2.07367
THR_676 -2.90237 0.20902 3.42977 -0.11009 0.08932 0.0752 1.76725 -1.65975 -0.00436 -0.02228 -1.70281 -0.70722 0 0 0 0 0 -0.0079 0.00765 0.07192 0 -0.49639 2.26801 -1.0874 -0.19597 0.40392 -0.57449
GLY_677 -2.52773 0.24715 3.24103 -4e-05 0 0 1.62016 -1.55509 -0.00259 -0.01657 -1.27367 -0.41584 0 0 0 0 0 -0.15141 0 0 0 0.36934 0 0.83697 0.10361 0.32485 0.80018
GLN_678 -5.91161 0.41874 4.68931 -0.38792 0.07386 0.25751 2.43659 -2.50793 -0 -0 -1.94347 -0.68318 0 0 0 -0.55544 0 -0.04602 0.09347 0 3.86205 -0.21057 0 -0.18838 0.03211 0.35944 -0.21143
LYS_679 -7.94832 0.77324 6.88121 -0.69679 0.16402 0.65234 3.59146 -3.25416 -0.00436 -0.02228 -3.90876 -0.33224 0 0 0 -0.79232 0 -0.01745 0.11771 3.66542 0 -0.04799 0 -1.5107 -0.23546 0.45174 -2.47369
THR_680 -4.83959 0.20689 5.29514 -0.2031 0.13421 0.07326 2.32775 -2.52776 -0 -0 -1.95554 -0.15088 0 0 0 0 0 7e-05 0.01633 0.06306 0 -0.00506 2.31883 -1.0874 -0.01921 0.2725 -0.08049
VAL_681 -6.63428 0.45419 4.13005 -0.31585 0.24858 0.07301 2.5162 -2.66999 -0.00904 -0.08427 -2.86058 -0.25325 0 0 0 0 0 -0.05169 0.00143 0.0958 0 -0.29923 0 1.9342 -0.00915 0.24829 -3.48557
MET_682 -10.089 0.67993 6.55363 -0.79027 0.27981 0.34113 3.61179 -3.42121 -0.00259 -0.01657 -2.8595 -0.18568 0 0 0 0 0 0.10719 0.03324 2.81506 0 0.04183 0 0.60916 0.02134 0.52571 -1.74495
ASP_683 -6.24476 0.26637 8.82451 -0.10454 0.00655 0.31884 3.51306 -3.7141 -0.01915 -0.11941 -5.12747 -0.35318 0 0 0 -0.79232 0 -0.01253 0.14187 0 1.74711 0.26423 0 -2.3716 -0.00171 0.6698 -3.10843
LYS_684 -8.06344 0.62899 8.80855 -0.28399 0.02018 0.11816 3.69036 -3.75587 -0 -0 -3.73902 -0.04767 0 0 -0.68208 0 0 0.14919 0.00802 1.75431 0 0.00966 0 -1.5107 -0.28268 0.5058 -2.67221
PHE_685 -10.1473 0.92025 6.77824 -0.98129 0.0652 0.36946 3.62521 -3.76112 -0.02086 -0.14814 -3.63299 -0.00141 0 0 0 0 0 -0.01577 0.05853 0 2.02623 -0.38467 0 1.0402 -0.20845 0.31679 -4.10191
THR_686 -4.99666 0.24082 6.00355 -0.20319 0.11098 0.07354 2.77928 -2.74436 -0 -0 -3.43978 -0.04245 0 0 0 0 0 0.03147 0.00939 0.07721 0 0.0591 2.27434 -1.0874 0.08506 0.27123 -0.49787
ARG_687 -5.31477 0.25322 6.43791 -0.58125 0.12547 0.3456 2.28374 -2.94632 -0.01915 -0.11941 -1.58659 0.27147 0 0 0 0 0 0.06647 0.23863 1.90098 0 -0.08585 0 -1.2888 -0.06355 0.34547 0.2633
ILE_688 -8.03451 0.83229 5.25816 -0.65802 0.51979 0.14417 3.12938 -3.08519 -0 -0 -2.16802 0.38497 0 0 0 0 0 -0.05304 0.06552 0.56041 0 -0.40291 0 0.73287 -0.18872 0.54289 -2.41996
GLU_689 -6.2834 0.18912 7.65995 -0.57573 0.10179 1.03152 3.85395 -3.46967 -0.01542 -0.19037 -5.50449 -0.74555 0 0 -1.10751 0 0 0.08063 0.01952 0 3.75947 -0.21796 0 -2.7348 -0.29786 0.57784 -3.86899
GLY_690 -3.53238 0.20652 4.57641 -5e-05 0 0 2.35865 -2.2626 -0.00225 -0.01465 -2.50557 -0.42105 0 0 0 0 0 -0.07045 0 0 0 0.23591 0 0.83697 0.27277 0.30937 -0.0124
ASP_691 -4.6121 0.29623 5.13585 -0.11113 0.01268 0.34156 2.53236 -2.637 -0 -0 -1.87595 -0.30895 0 0 0 0 0 -0.04767 0.0162 0 1.69737 0.23543 0 -2.3716 0.44108 0.29544 -0.96018
TYR_692 -11.4223 1.37286 4.96753 -0.66118 0.60007 0.34728 3.52014 -3.78802 -0 -0 -1.66067 -0.40362 0 0 0 0 0 0.23316 0.31283 0 3.18286 0.14365 0.0269 1.2797 -0.20473 0.66732 -1.48622
LYS_693 -7.32609 1.20334 9.06082 -0.58421 0.19208 0.2609 3.96419 -3.91154 -0 -0 -6.46195 0.08136 0 0 0 0 0 -0.01077 0.05461 2.88466 0 0.0634 0 -1.5107 -0.17063 0.68185 -1.52868
ALA_694 -5.14598 0.34295 5.10152 -0.02241 0 0 2.9164 -2.77258 -0 -0 -2.61507 -0.37103 0 0 0 0 0 0.04379 0 0 0 -0.39002 0 1.8394 -0.37217 0.34205 -1.10316
ILE_695 -6.61288 0.79195 3.70481 -0.50867 0.31017 0.10369 2.12861 -2.39602 -0 -0 -0.77717 0.0195 0 0 0 0 0 0.05435 0.01467 0.55008 0 -0.38983 0 0.73287 -0.2725 0.50884 -2.03752
ILE_696 -6.09104 0.63555 2.88666 -0.48086 0.27598 0.09204 2.3802 -2.25754 -0 -0 -0.49076 0.28648 0 0 0 0 0 0.0808 0.04841 0.83555 0 0.12769 0 0.73287 0.01908 0.90597 -0.01291
GLN_697 -8.65184 0.79376 6.4773 -0.25067 0.02738 0.17189 2.47301 -3.04559 -0 -0 -1.44701 -0.42124 0 0 0 0 0 -0.02515 0.00372 0 2.66972 -0.14754 0 -0.18838 -0.14559 0.7968 -0.90944
ASN_698 -6.45272 0.89409 5.39493 -0.27812 0.07677 0.45721 2.7788 -2.67299 -0 -0 -1.16301 -0.74245 0 0 -0.86604 -0.87313 0 -0.07194 0.18498 0 2.01177 -0.35301 0 -0.93687 -0.35734 1.05776 -1.91132
PRO_699 -4.81862 0.62603 2.37831 -0.09309 0.00117 0.05877 1.03644 -0.86282 -0 -0 -0.15643 0.66067 0 0 0 0 0 -0.07348 0.03683 0.46257 0 -0.32482 0 -2.4119 -0.33169 0.98361 -2.82842
ASN_700 -3.86089 0.57405 3.66469 -0.21948 0.01396 0.34142 1.80415 -1.71112 -0 -0 -0.42507 -0.43255 0 0 -0.86604 -0.87313 0 0.00749 0.08837 0 2.78528 0.01547 0 -0.93687 -0.25988 1.21901 0.92888
PRO_701 -1.60331 0.33717 1.07204 -0.12389 0.00396 0.09091 0.19781 -0.51618 -0 -0 -0.4621 0.2131 0 0 0 0 0 -0.11099 0.01872 0.12735 0 -0.90252 0 -2.4119 -0.49364 1.1848 -3.37866
LEU_702 -3.75619 0.35249 1.11409 -0.44545 0.19016 0.07982 0.68352 -0.98104 -0 -0 -0.23344 0.12919 0 0 0 0 0 0.029 0.02666 0.62143 0 -0.06387 0 0.18072 -0.33049 0.37023 -2.03316
ILE_703 -2.48756 0.45932 0.49959 -0.62013 0.43313 0.12382 0.30154 -0.61496 -0 -0 -0.29046 0.4406 0 0 0 0 0 -0.07561 0.00991 0.89382 0 -0.49933 0 0.73287 -0.28509 0.94362 -0.03494
PRO_704 -4.41 0.94496 2.00475 -0.20822 0.01224 0.1516 0.88676 -1.05872 -0 -0 -0.48631 0.03344 0 0 0 0 0 0.4601 0.01152 0.31233 0 -0.74939 0 -2.4119 -0.44666 1.38509 -3.5684
PRO_705 -8.08525 1.51526 2.93253 -0.12575 0.01676 0.09176 1.59769 -1.47113 -0 -0 -1.134 0.1986 0 0 0 0 0 -0.06942 0.04341 0.18732 0 -0.51439 0 -2.4119 -0.0902 0.9581 -6.36062
ILE_706 -6.61556 0.86115 3.24875 -0.45905 0.3657 0.08896 1.69441 -2.04446 -0.03392 -0.19402 -1.86885 0.06002 0 0 0 0 0 -0.06785 0.01193 0.40963 0 -0.66357 0 0.73287 -0.09643 0.64853 -3.92176
PHE_707 -8.07699 1.3039 2.21755 -0.83666 0.0574 0.08275 2.5954 -2.08153 -0 -0 -2.99602 -0.47694 0 0 0 0 0 0.01115 0.2821 0 2.62346 -0.15174 0 1.0402 -0.13642 0.8325 -3.70988
GLY_708 -4.47857 0.24609 4.11923 -0.00086 0 0 2.52294 -2.25364 -0 -0 -3.48575 -0.32684 0 0 0 0 0 -0.03665 0 0 0 0.62362 0 0.83697 0.77236 0.79981 -0.66128
THR_709 -6.62762 0.61652 4.19606 -0.1128 0.07834 0.08188 2.81645 -2.65803 -0.01675 -0.12805 -3.05966 -0.50479 0 0 0 0 0 0.02922 0.16723 0.1071 0 -0.43321 2.29773 -1.0874 0.51332 0.77105 -2.9534
ASP_710 -5.14183 0.33522 5.88256 -0.10585 0.00417 0.3079 3.15896 -2.74765 -0 -0 -4.71615 -1.13612 0 0 -0.86775 0 0 -0.01653 0.00152 0 2.36656 -0.39923 0 -2.3716 -0.38928 0.74683 -5.08826
GLU_711 -3.79345 0.23891 2.80409 -0.23564 0.02875 0.34528 1.62433 -1.53699 -0.00178 -0.00786 -1.44442 -0.59015 0 0 -0.86775 0 0 -0.04533 0.0464 0 3.24914 -0.2851 0 -2.7348 -0.50828 0.38514 -3.3295
PHE_712 -3.0731 0.28133 2.20195 -0.68317 0.06151 0.40345 0.82725 -1.19245 -0 -0 0.44058 0.10678 0 0 0 0 0 -0.06099 0.09577 0 2.0034 -0.16299 0 1.0402 -0.64684 0.25093 1.8936
GLY_713 -2.77948 0.09792 2.83123 -6e-05 0 0 0.95897 -1.43589 -0.06976 -0.41993 -1.13425 -0.394 0 0 0 0 0 -0.1608 0 0 0 -1.50563 0 0.83697 -0.75519 0.18449 -3.74542
TRP_714 -8.7802 0.77836 6.2639 -1.20106 0.04889 0.32816 3.1139 -3.48764 -0 -0 -2.32958 -0.72883 0 0 -0.16995 0 0 0.03373 0.0032 0 2.75613 -0.07629 0 1.6906 -0.71671 0.27984 -2.19353
CYS_715 -8.63715 1.45302 4.93471 -0.04701 0 0.0172 3.07686 -2.85857 -0.01491 -0.09493 -0.6939 -0.03605 0 0 0 0 0 0.10303 0.00065 0.22672 0 0.35822 0 3.6196 -0.53183 0.73117 1.60682
THR_716 -4.29038 0.16314 3.31361 -0.11321 0.07904 0.06181 1.56607 -1.88249 -0.04935 -0.27766 -0.89494 -0.63333 0 0 0 0 0 -0.01862 0.04598 0.23631 0 -0.63859 2.26181 -1.0874 -0.19934 0.6494 -1.70817
GLU_717 -4.49114 0.15569 5.17422 -0.34899 0.07514 0.47567 2.42046 -2.30057 -0.02633 -0.19148 -3.24628 -0.55866 0 0 0 -0.39332 0 -0.0016 0.02642 0 3.3661 -0.0131 0 -2.7348 0.21366 0.31479 -2.08412
TRP_718 -11.4196 1.78827 3.02592 -0.93608 0.02723 0.27531 1.63042 -2.57309 -0 -0 -1.12294 -0.76767 0 0 -0.2241 0 0 0.0098 0.0045 0 1.94584 -0.31788 0 1.6906 0.98756 0.89477 -5.0811
ASN_719 -5.9365 0.82576 5.46547 -0.23082 0.01236 0.34669 3.46934 -2.71212 -0 -0 -2.95819 -0.58109 0 0 -1.17923 0 0 0.05248 0.0381 0 3.05415 0.29755 0 -0.93687 1.12644 1.58087 1.73441
PRO_720 -3.79083 0.71645 3.31544 -0.06528 0 0.04122 1.89009 -1.53603 -0 -0 -1.27238 0.58579 0 0 0 0 0 -0.01224 0.07067 0.17289 0 -0.66802 0 -2.4119 0.47011 1.13408 -1.35995
ALA_721 -5.74333 0.64871 3.337 -0.02183 0 0 2.02834 -2.26123 -0 -0 -1.16221 -0.37447 0 0 -1.17923 0 0 -0.04687 0 0 0 -0.3977 0 1.8394 -0.08035 0.46204 -2.95173
MET_722 -10.8461 1.51444 6.14282 -0.62981 0.1537 0.35358 2.99355 -3.3812 -0.02616 -0.13455 -2.55087 -0.26711 0 0 0 0 0 0.15911 0.33048 1.90351 0 -0.07518 0 0.60916 -0.36853 0.41604 -3.70311
SER_723 -6.25486 0.74375 7.48287 -0.02652 0 0.02123 4.15901 -3.59398 -0.01241 -0.0788 -3.37533 -0.56185 0 0 -0.62709 0 0 0.02443 0.00038 0.49377 0 0.29732 1.89657 -0.77834 -0.11841 0.47455 0.16629
LYS_724 -3.64183 0.19738 3.76513 -0.29732 0.02528 0.13041 1.61575 -1.84978 -0 -0 -0.81406 -0.00263 0 0 0 0 0 -0.008 0.00633 1.67985 0 -0.04739 0 -1.5107 -0.27142 0.39879 -0.6242
LEU_725 -8.19075 1.03997 2.65798 -0.73884 0.40263 0.20189 2.37161 -2.28526 -0 -0 -1.89255 0.40632 0 0 -0.51967 0 0 -0.01221 0.41456 2.75482 0 -0.23641 0 0.18072 -0.27455 0.71633 -3.00342
THR_726 -6.64391 0.47623 5.0142 -0.12371 0.09102 0.06993 3.23861 -2.71717 -0.0296 -0.19718 -1.99057 -1.36811 0 0 -0.65742 0 0 -0.05049 0.13785 0.19629 0 -0.5343 2.27637 -1.0874 -0.16813 0.86643 -3.20107
GLY_727 -3.42974 0.19696 3.37811 -6e-05 0 0 1.74454 -1.73968 -0.01757 -0.11054 -2.00559 -0.3915 0 0 -0.64283 0 0 -0.17868 0 0 0 -1.46241 0 0.83697 -0.66482 0.36377 -4.12309
LEU_728 -6.71208 0.55419 3.86752 -0.4744 0.2042 0.0886 2.20809 -2.21344 -5e-05 -0.0008 -2.74266 0.19384 0 0 -1.50861 0 0 -0.00097 0.0491 0.51998 0 -0.37136 0 0.18072 -0.6838 0.15266 -6.68927
LYS_729 -4.67854 0.33574 5.37005 -0.29702 0.03887 0.13838 2.57421 -2.35032 -0 -0 -2.21108 -0.02542 0 0 -1.17852 0 0 -0.00083 0.00124 1.91526 0 -0.07952 0 -1.5107 -0.19997 0.25726 -1.90091
ARG_730 -6.21467 0.835 5.92344 -0.54537 0.08244 0.29104 2.19549 -2.65596 -0.01383 -0.08733 -3.4449 0.6596 0 0 0 -0.46757 0 -0.07411 0.0096 2.60676 0 -0.18656 0 -1.2888 -0.32478 0.46706 -2.23345
GLU_731 -3.47848 0.3848 4.73336 -0.4561 0.17231 1.40346 0.98294 -1.83551 -0.02192 -0.12439 -1.60998 -2.90585 0 0 0 -0.46757 0 -0.11203 0.06957 0 3.69208 -0.25907 0 -2.7348 -0.57247 0.51725 -2.6224
GLU_732 -4.50934 0.37939 4.9685 -0.36759 0.09361 0.5665 2.18766 -2.14284 -0.01757 -0.11054 -2.50558 -0.35458 0 0 -1.17852 0 0 -0.05229 0.07401 0 4.52039 0.17288 0 -2.7348 -0.23243 0.31959 -0.92354
VAL_733 -8.24631 1.18573 2.38554 -0.31827 0.5754 0.07507 2.47921 -2.33513 -0 -0 -2.16256 -0.63616 0 0 0 0 0 0.40969 0.0057 0.28758 0 -0.44285 0 1.9342 0.26207 0.54321 -3.99787
ILE_734 -6.43885 0.68672 4.01363 -0.51596 0.25063 0.11575 2.0764 -2.39291 -0 -0 -0.09704 0.34066 0 0 0 0 0 0.01661 0.04488 0.75136 0 0.3453 0 0.73287 0.06973 1.14843 1.1482
ASP_735 -4.27155 0.61714 6.09834 -0.24516 0.04047 0.84804 1.40618 -2.5756 -0.02265 -0.15849 -4.05284 -2.7801 0 0 -0.16995 -0.28442 0 -0.03935 0.08575 0 2.53523 -0.32918 0 -2.3716 -0.27983 0.92252 -5.02704
LYS_736 -6.22305 0.6981 8.08483 -0.60444 0.16877 0.63629 3.07082 -3.31145 -0.03468 -0.22408 -5.01472 0.06531 0 0 0 -0.28442 0 0.09062 0.12717 2.04374 0 0.02297 0 -1.5107 -0.20473 0.57168 -1.83196
MET_737 -5.66655 0.45276 4.02277 -0.23901 0.0297 0.10725 1.52856 -2.02545 -0.0046 -0.03367 -1.94709 -0.44461 0 0 0 0 0 0.04554 0.23039 1.87696 0 -0.00939 0 0.60916 0.24281 0.79813 -0.42633
LEU_738 -7.40857 1.36956 2.77298 -0.70674 0.32089 0.28914 2.42521 -2.27151 -0.02967 -0.12825 -1.56168 0.07317 0 0 0 0 0 -0.06588 0.05996 0.74501 0 -0.11942 0 0.18072 0.38294 0.77472 -2.89741
LEU_739 -4.90416 0.61157 1.3664 -0.67545 0.14673 0.27405 0.90693 -1.50822 -0.00435 -0.04108 -0.18211 0.0179 0 0 0 0 0 0.04425 0.01308 0.7183 0 -0.11707 0 0.18072 0.19409 0.58626 -2.37218
GLY_740 -3.95311 0.40765 4.03963 -7e-05 0 0 2.76884 -2.23766 -0 -0 -2.22818 -0.33401 0 0 0 0 0 0.01298 0 0 0 1.02897 0 0.83697 1.03458 0.38205 1.75864
GLU_741 -5.95775 0.49995 6.35532 -0.47594 0.10239 0.92832 2.52559 -2.91408 -0 -0 -2.58074 -0.48822 0 0 0 0 0 0.09712 0.02326 0 3.57796 -0.3219 0 -2.7348 0.5572 0.42308 -0.38326
VAL_742 -5.92663 1.05468 2.12002 -0.3633 0.24098 0.08743 1.69061 -2.00294 -0.0046 -0.03367 -1.23809 -0.10263 0 0 0 0 0 0.04625 0.04822 0.65715 0 0.30049 0 1.9342 -0.35952 0.50873 -1.34261
PHE_743 -6.67408 1.10876 3.25024 -0.87861 0.10753 0.34976 2.29907 -2.3558 -0 -0 -0.25618 -0.62006 0 0 0 0 0 0.1151 0.1472 0 2.86234 -0.14146 0 1.0402 0.15641 0.40317 0.91359
GLY_744 -2.52954 0.10916 3.00919 -4e-05 0 0 1.26828 -1.56423 -0 -0 -0.29804 -0.41891 0 0 0 0 0 -0.07266 0 0 0 0.49384 0 0.83697 0.27805 0.27507 1.38714
THR_745 -2.37721 0.14246 3.20473 -0.20829 0.15605 0.07634 1.31415 -1.39433 -0 -0 -1.93975 -0.04669 0 0 0 0 0 -0.0148 0.00191 0.0603 0 -0.00694 2.28868 -1.0874 0.19841 0.21739 0.58501
GLN_746 -4.77075 0.31635 4.31847 -0.37209 0.05676 0.24993 1.52876 -2.00196 -0 -0 -0.94226 -0.32114 0 0 0 0 0 -0.07873 0.00543 0 2.57775 0.02868 0 -0.18838 0.73335 0.28181 1.42199
LYS_747 -2.1 0.23001 2.52862 -0.30579 0.02745 0.13762 1.08988 -1.17451 -0 -0 -0.79137 0.00377 0 0 0 0 0 -0.07306 0.00241 1.71992 0 -0.06739 0 -1.5107 0.37458 0.25003 0.34148
SER_748 -2.18373 0.22511 2.2323 -0.02754 0.00501 0.0264 0.45099 -1.00339 -0 -0 0.36276 -0.41217 0 0 0 0 0 -0.08692 0.0098 1.30787 0 -0.35324 0.61697 -0.77834 -0.56257 0.21777 0.04707
CYS_749 -4.09215 0.42963 3.47365 -0.0505 0.0118 0.02156 1.7207 -1.50289 -0 -0 -2.30124 -0.4074 0 0 0 0 0 0.03711 0.00949 0.40234 0 0.14134 0 3.6196 -0.36747 0.36786 1.51342
CYS_750 -4.32112 0.48992 2.728 -0.17131 0.3305 0.08248 1.41965 -1.35068 -0.03877 -0.26323 -1.4626 -2.07281 0 0 0 0 0 0.02671 0.0388 1.13146 0 0.53557 0 3.6196 0.47264 0.50374 1.69853
ARG_751 -5.54629 0.69681 4.05233 -1.08593 0.1981 0.63875 1.93162 -2.10239 -0.02095 -0.13729 -2.66224 0.05686 0 0 0 0 0 0.27877 0.31344 1.8343 0 0.02685 0 -1.2888 0.90529 0.83703 -1.07374
LEU_752 -5.44856 0.72867 1.48876 -0.48101 0.30296 0.08075 0.87167 -1.38379 -0.03877 -0.26323 -0.7975 0.28354 0 0 0 0 0 -0.00989 0.04532 0.43935 0 0.23425 0 0.18072 0.73929 1.00287 -2.02459
LYS_753 -6.75568 0.82636 6.12891 -0.40857 0.11908 0.1429 1.80245 -2.66413 -0 -0 -0.23891 0.32504 0 0 0 0 0 0.05234 0.12369 2.88506 0 0.23949 0 -1.5107 0.35029 0.7848 2.20244
ASN_754 -4.05347 0.20619 4.72144 -0.32719 0.08441 0.55961 2.4336 -2.42176 -0.03294 -0.23872 -2.28827 -0.17778 0 0 -0.61116 0 0 0.3453 0.00263 0 1.41237 -0.27262 0 -0.93687 0.06652 0.65766 -0.87101
GLN_755 -3.64152 0.21399 3.87538 -0.80378 0.12738 0.82781 1.46008 -1.89169 -0 -0 -1.06673 -0.68254 0 0 0 0 0 -0.02631 0.01905 0 3.30469 0.07287 0 -0.18838 0.10397 0.5363 2.24057
GLU_756 -4.16046 0.12967 5.27181 -0.46267 0.30767 1.4771 1.78048 -2.43613 -0.02985 -0.15428 -1.37328 -2.96533 0 0 0 0 0 -0.02592 0.02449 0 3.89917 -0.17063 0 -2.7348 -0.11385 0.30832 -1.42848
ALA_757 -5.38579 0.62633 4.80721 -0.02055 0 0 1.86109 -2.75443 -0.02985 -0.15428 -1.73662 -0.35209 0 0 -0.61116 0 0 0.06612 0 0 0 -0.24383 0 1.8394 -0.31911 0.23569 -2.17187
PHE_758 -7.59029 0.72448 5.43545 -1.00758 0.0921 0.36775 3.09117 -3.13677 -0.01803 -0.14666 -3.27263 0.02062 0 0 0 0 0 0.00528 0.02386 0 1.83576 -0.33833 0 1.0402 -0.23712 0.29777 -2.81299
VAL_759 -5.55096 0.44366 4.78804 -0.31343 0.19801 0.07127 2.66234 -2.73384 -0.0149 -0.09205 -2.10528 -0.15458 0 0 0 0 0 -0.0072 0.00712 0.15468 0 -0.15311 0 1.9342 -0.10277 0.30691 -0.6619
ASN_760 -5.44225 0.41462 5.63172 -0.17923 0.03248 0.26818 2.69109 -2.92651 -0 -0 -2.03797 -0.34349 0 0 0 0 0 0.14638 0.01539 0 1.4611 0.20617 0 -0.93687 -0.08852 0.30877 -0.77893
LEU_761 -7.2962 0.66258 4.73843 -0.68994 0.1925 0.2627 3.20782 -2.86744 -0 -0 -1.72045 0.08994 0 0 0 0 0 0.00604 0.04503 0.824 0 -0.21025 0 0.18072 -0.01281 0.39422 -2.19312
GLY_762 -4.4985 0.21564 4.66893 -4e-05 0 0 2.24344 -2.50068 -0 -0 -2.03731 -0.42693 0 0 0 0 0 -0.01105 0 0 0 0.50158 0 0.83697 0.21742 0.37757 -0.41298
ILE_763 -6.27064 0.47033 5.47164 -0.49883 0.37959 0.10109 2.8665 -3.02259 -0 -0 -2.66241 0.05108 0 0 0 0 0 -0.04645 0.01453 0.50377 0 -0.45496 0 0.73287 0.25967 0.27921 -1.8256
VAL_764 -6.95016 0.50573 3.64768 -0.31692 0.24667 0.07252 2.53323 -2.61026 -0 -0 -2.14468 -0.13121 0 0 0 0 0 -0.04114 0.05091 0.076 0 -0.2339 0 1.9342 -0.02219 0.28284 -3.10068
LEU_765 -7.00402 0.4802 3.32548 -0.45521 0.12607 0.09899 2.55554 -2.57437 -0 -0 -2.00551 0.21389 0 0 0 0 0 -0.02728 0.09002 0.39183 0 -0.26424 0 0.18072 -0.19351 0.33341 -4.728
ASN_766 -4.9243 0.22867 5.58927 -0.1811 0.0295 0.26784 2.83199 -2.84145 -0 -0 -1.88193 -0.27688 0 0 0 0 0 0.03038 0.02182 0 1.46425 0.34845 0 -0.93687 -0.05529 0.31258 0.02694
ASN_767 -6.36277 0.52465 6.78834 -0.16325 0.01886 0.24368 3.27779 -3.37414 -0.01213 -0.14526 -2.50426 -0.34243 0 0 0 0 0 0.24506 0.07327 0 1.44501 0.36093 0 -0.93687 0.12152 0.3152 -0.42681
ALA_768 -7.08975 1.18137 4.29915 -0.02123 0 0 2.81597 -3.30408 -0 -0 -1.97558 -0.35844 0 0 0 0 0 0.10615 0 0 0 -0.26554 0 1.8394 -0.22101 0.49762 -2.49597
VAL_769 -6.44796 0.82226 3.01315 -0.31239 0.22207 0.07276 2.57737 -2.506 -0.01503 -0.15465 -1.08 -0.22658 0 0 0 0 0 -0.03847 0.01933 0.25932 0 -0.08702 0 1.9342 -0.37962 0.52343 -1.80383
THR_770 -3.66216 0.31013 4.09724 -0.14187 0.09068 0.09047 2.21547 -2.10724 -0.00698 -0.08848 -1.26311 -1.16115 0 0 0 0 0 0.08899 0.01799 0.03057 0 0.15564 2.26109 -1.0874 0.52071 0.72799 1.08859
SER_771 -3.53821 0.26649 3.74204 -0.03005 0.08452 0.03246 1.43356 -1.82877 -0.0152 -0.15695 -1.1952 0.15863 0 0 0 0 0 0.0933 3e-05 0.06647 0 0.54888 0.61381 -0.77834 1.01869 1.2066 1.72278
GLN_772 -5.10342 0.68074 4.94966 -0.62412 0.08496 0.66985 2.03116 -2.3185 -0.00525 -0.06005 -1.73656 -0.4726 0 0 0 0 0 0.02853 0.07876 0 2.04231 -0.08438 0 -0.18838 0.35015 0.87482 1.19767
ASP_773 -2.59462 0.43067 2.56475 -0.30501 0.15096 1.05447 0.79492 -1.13939 -0 -0 -0.39361 -2.89301 0 0 0 0 0 0.03676 0.23586 0 2.74757 -0.40112 0 -2.3716 0.78251 1.80529 0.50542
PRO_774 -4.46351 0.6411 2.76506 -0.1251 0.00456 0.09037 1.70127 -1.26645 -0 -0 -1.8031 0.23348 0 0 0 0 0 -0.10501 0.08517 0.09704 0 -1.05672 0 -2.4119 0.52108 1.89787 -3.1948
GLU_775 -4.07363 0.27752 3.08315 -0.3767 0.10664 0.5114 1.12234 -1.42711 -0.01683 -0.0728 -0.76939 -0.5433 0 0 -0.63288 0 0 0.00733 0.03721 0 3.69908 -0.01715 0 -2.7348 -0.29608 0.4735 -1.6425
LYS_776 -6.72448 0.85421 4.90092 -0.38334 0.06361 0.24751 1.91019 -2.3914 -0 -0 -1.92505 -0.08326 0 0 -0.23317 -0.84984 0 -0.05639 0.13524 1.69818 0 -0.15256 0 -1.5107 -0.18773 0.50751 -4.18055
VAL_777 -6.31623 0.3454 4.2905 -0.27909 0.17118 0.05671 2.65508 -2.75622 -0 -0 -2.98251 0.14347 0 0 0 0 0 -0.08778 0.00042 0.06369 0 -0.42328 0 1.9342 -0.46365 0.49947 -3.14864
SER_778 -2.1929 0.14951 2.04517 -0.03318 0.00031 0.05934 0.6678 -1.11601 -0.01499 -0.09631 -1.21537 -0.80703 0 0 0 0 0 -0.10187 0.02814 0.45359 0 0.22631 0.62277 -0.77834 -0.27684 0.28814 -2.09176
PHE_779 -8.54336 1.11628 2.37388 -0.66841 0.04975 0.18714 2.52703 -2.09647 -0.0102 -0.03207 -1.02358 -0.31664 0 0 0 0 0 -0.02477 0.05803 0 3.11024 -0.34491 0 1.0402 0.60189 0.54047 -1.4555
ALA_780 -3.2404 0.36047 1.93501 -0.0274 0.00254 0 1.09941 -1.25035 -0.01499 -0.09631 -0.88577 -0.38593 0 0 0 0 0 -0.02435 0 0 0 0.61771 0 1.8394 1.07456 0.5535 1.5571
PHE_781 -9.71434 1.05116 2.40298 -1.13308 0.21276 0.59273 2.36267 -2.58929 -0.01724 -0.07116 -2.53402 -0.31482 0 0 0 0 0 0.03369 0.07353 0 1.58895 -0.47536 0 1.0402 0.51456 0.47008 -6.50599
PHE_782 -10.053 1.35098 3.45781 -0.5555 0.2488 0.29104 1.44537 -2.83681 -0.02058 -0.13705 -1.75041 -0.00093 0 0 0 0 0 0.15693 0.03089 0 2.61433 -0.32508 0 1.0402 -0.12129 0.7458 -4.41846
THR_783 -6.97589 0.85134 6.53724 -0.14875 0.03394 0.05695 4.38213 -3.41319 -0 -0 -4.50535 -0.26141 0 0 -0.51967 0 0 0.05147 0.08796 0.15699 0 0.16987 4.09728 -1.0874 -0.27946 1.05074 0.28479
ARG_784 -4.06859 0.41254 3.62176 -1.04691 0.23767 0.75209 2.16188 -1.67893 -0 -0 -2.11915 -0.04373 0 0 -0.64283 0 0 -0.11297 0.05394 2.44021 0 -0.08763 0 -1.2888 0.53341 1.0162 0.14015
GLY_785 -1.91481 0.36555 2.7259 -5e-05 0 0 1.64358 -1.24301 -0 -0 -1.43213 -0.40526 0 0 -0.68208 0 0 -0.07025 0 0 0 0.13354 0 0.83697 0.8166 0.45578 1.23034
GLY_786 -3.44655 0.40187 3.49416 -5e-05 0 0 1.41478 -1.7301 -0.02095 -0.13729 -1.22886 -0.37538 0 0 0 0 0 -0.15976 0 0 0 -1.41324 0 0.83697 0.06348 0.23979 -2.06115
LYS_787 -6.64216 0.69826 5.21857 -0.32107 0.04232 0.18317 2.29813 -2.32441 -0.00704 -0.03909 -1.34767 -0.216 0 0 0 0 0 -0.05057 0.14324 2.36904 0 0.34279 0 -1.5107 0.06516 0.29377 -0.80427
TYR_788 -10.8142 1.39703 3.57702 -0.76898 0.14507 0.0886 1.80088 -2.81652 -0.04666 -0.41531 -1.97198 -0.27487 0 0 0 -0.74576 0 -0.06251 0.02402 0 2.61759 0.04598 0.08971 1.2797 -0.10824 0.57308 -6.38632
VAL_789 -8.81187 1.11643 2.63133 -0.27851 0.23581 0.06276 3.42563 -2.74372 -0.01308 -0.11882 -1.39912 -0.10644 0 0 0 0 0 0.50352 0.08164 0.38007 0 -0.80141 0 1.9342 -0.47387 0.72019 -3.65525
GLU_790 -6.05182 0.46518 5.38725 -0.2299 0.03837 0.35632 2.61576 -2.47376 -0.02331 -0.17315 -4.80898 -0.58742 0 0 -0.39606 -2.02037 0 -0.0648 0.11888 0 3.53935 0.30466 0 -2.7348 0.06245 0.58237 -6.0938
CYS_791 -7.04684 0.66193 3.08289 -0.08983 0 0.05143 2.18387 -1.9065 -0.01615 -0.05887 -2.31691 -0.41156 0 0 0 0 0 0.02918 0.02953 0.2625 0 -0.4639 0 3.6196 0.21972 0.4443 -1.7256
LEU_792 -7.95284 0.80186 3.48937 -0.4781 0.23005 0.10153 2.25315 -2.41849 -0.00372 -0.01307 -2.2834 0.05177 0 0 0 0 0 -0.00595 0.11045 0.95865 0 -0.21601 0 0.18072 -0.04994 0.5263 -4.71766
LEU_793 -8.75179 0.81861 3.07034 -0.62789 0.25423 0.23246 2.79798 -2.54773 -0.01615 -0.05887 -3.28522 0.06175 0 0 0 0 0 0.00673 0.60397 1.31996 0 -0.36844 0 0.18072 -0.09527 1.08748 -5.31714
CYS_794 -5.89957 0.55267 4.23604 -0.06932 0.00037 0.04518 2.71962 -2.22389 -0.00372 -0.01307 -3.15705 -0.20467 0 0 0 0 0 0.02122 0.01215 0.41235 0 -0.02244 0 3.6196 0.14904 0.92327 1.09778
VAL_795 -7.67113 1.65115 1.2005 -0.26624 0.21019 0.0541 2.14551 -2.02681 -0.00746 -0.05108 -1.26376 -0.34881 0 0 0 0 0 0.00841 0.21011 0.377 0 -0.6767 0 1.9342 0.09989 0.44674 -3.97421
SER_796 -5.85676 0.57106 4.33405 -0.0177 0 0.02972 2.95453 -2.47084 -0.00746 -0.05108 -2.95047 -1.0046 0 0 -0.08693 0 0 0.09645 8e-05 1.5286 0 -0.56835 0.60863 -0.77834 0.01192 0.52532 -3.13217
LYS_797 -4.65623 0.33527 2.7864 -0.52018 0.20522 0.38355 0.71347 -1.44882 -0.00017 -0.0023 -1.41769 -0.00013 0 0 -0.08693 0 0 0.21153 0.03426 3.37902 0 -0.04575 0 -1.5107 -0.02986 0.55563 -1.11442
LYS_798 -5.93621 0.36407 6.64282 -0.40921 0.12758 0.13636 2.51713 -2.80702 -0.05069 -0.28052 -3.90686 0.00784 0 0 0 -0.39332 0 0.02694 0.05886 3.02422 0 0.01088 0 -1.5107 -0.25268 0.48381 -2.14669
LEU_799 -4.94703 0.58499 3.23127 -0.58026 0.14139 0.15099 1.47748 -1.87504 -0 -0 -0.05318 0.22377 0 0 -0.59976 0 0 -0.05441 0.03667 0.75056 0 -0.18882 0 0.18072 -0.01776 0.43861 -1.09981
ASP_800 -4.272 0.36697 6.35964 -0.23696 0.09301 0.82152 2.38816 -2.57106 -0.02465 -0.14493 -4.87569 -2.46257 0 0 -1.66927 -0.30444 0 -0.07376 0.08907 0 2.36923 -0.35684 0 -2.3716 -0.37024 0.74177 -6.50466
ARG_801 -3.99447 0.67094 3.75289 -0.67955 0.20419 0.48511 1.55867 -1.69671 -0 -0 -0.95224 -0.16032 0 0 -0.59976 0 0 0.0383 0.06736 2.34674 0 0.15655 0 -1.2888 -0.23027 0.74083 0.41949
GLU_802 -2.10939 0.19556 3.07767 -0.19693 0.02527 0.27881 0.8257 -1.25532 -0 -0 -0.60928 -0.54996 0 0 -0.5626 0 0 0.01871 0.03559 0 2.966 -0.06311 0 -2.7348 0.48767 0.3321 0.1617
GLY_803 -1.74452 0.06542 2.04341 -0.00026 0 0 0.79407 -1.08961 -0 -0 -0.84646 -0.17526 0 0 -1.10667 0 0 -0.03088 0 0 0 -1.19808 0 0.83697 0.56074 0.14144 -1.74969
VAL_804 -2.11084 0.08117 1.22653 -0.27992 0.15484 0.05852 0.20807 -0.84268 -0 -0 0.61181 -0.29071 0 0 0 0 0 0.3553 0.00127 0.08385 0 -0.51041 0 1.9342 0.40262 0.28745 1.37107
VAL_805 -5.16302 0.42028 1.78932 -0.38666 0.37412 0.10209 1.75471 -1.64175 -0.00178 -0.00786 0.0775 -0.50051 0 0 0 0 0 0.10405 0.23014 1.12388 0 -0.5359 0 1.9342 0.05176 0.40587 0.13044
THR_806 -3.07838 0.10727 3.82626 -0.18652 0.1315 0.08277 1.16305 -1.68099 -0.01689 -0.16774 -2.20259 0.27529 0 0 0 -0.30444 0 -0.0464 0.00088 0.31284 0 0.24107 2.40294 -1.0874 0.86413 0.3496 0.98625
GLY_807 -3.88844 0.20439 2.87921 -0.00031 0 0 1.53112 -1.76873 -0.00504 -0.02091 -1.97194 -0.17533 0 0 0 0 0 -0.0457 0 0 0 -1.49926 0 0.83697 0.99041 0.33948 -2.59407
VAL_808 -7.74814 0.99856 2.85251 -0.31741 0.2449 0.06769 2.6931 -2.6581 -0.00016 -0.00411 -2.09766 -0.58383 0 0 0 0 0 0.02043 0.00079 0.13213 0 -0.32041 0 1.9342 -0.18675 0.47948 -4.49278
PHE_809 -7.49728 1.16991 4.11814 -1.11185 0.34238 0.72156 2.76276 -2.63623 -0 -0 -2.89175 0.00462 0 0 0 0 0 -0.00072 0.0052 0 2.47322 -0.32846 0 1.0402 -0.38118 0.56855 -1.64094
CYS_810 -6.71388 0.68693 3.30635 -0.07162 0.0005 0.04835 2.64016 -2.05772 -0 -0 -2.91725 -0.21837 0 0 0 0 0 0.07335 0.02384 0.32114 0 -0.16728 0 3.6196 0.10244 0.42223 -0.90124
PHE_811 -6.11727 0.87372 2.71373 -0.53165 0.03674 0.23013 2.43805 -1.82627 -0.00879 -0.02987 -2.88717 0.00599 0 0 0 0 0 0.24075 0.18613 0 1.94699 -0.28571 0 1.0402 0.09376 0.55038 -1.33017
LEU_812 -8.40823 0.99437 1.55907 -0.4756 0.20543 0.09785 1.41466 -1.5366 -0.00037 -0.00098 -1.38507 0.05876 0 0 0 0 0 0.00421 0.03743 0.96252 0 -0.25626 0 0.18072 -0.20367 0.73139 -6.02037
GLN_813 -4.48251 0.22274 4.83362 -0.26653 0.04804 0.22777 2.80023 -2.14059 -0.01271 -0.04098 -4.25009 -0.61739 0 0 0 -0.84984 0 -0.01146 0.01446 0 3.61465 0.17837 0 -0.18838 -0.03096 0.51728 -0.43428
LEU_814 -6.74394 0.76042 -0.22543 -0.4944 0.28252 0.11464 0.53304 -0.98861 -0.00037 -0.00098 0.05777 0.05872 0 0 0 0 0 -0.04257 0.1136 1.06493 0 -0.33661 0 0.18072 0.02627 0.49856 -5.14172
ALA_815 -3.91281 0.27278 1.43867 -0.02194 0 0 0.74133 -1.37275 -0.03631 -0.26039 -0.48787 -0.41421 0 0 -0.45589 0 0 0.00606 0 0 0 -0.53509 0 1.8394 -0.01292 0.40544 -2.80649
SER_816 -5.17685 0.31519 5.29636 -0.02681 0 0.0222 2.73281 -2.5041 -0 -0 -2.73131 -0.30124 0 0 0 0 0 -0.01743 0.00982 0.59124 0 -0.15785 0.60038 -0.77834 -0.2551 0.26519 -2.11582
HIS_D_817 -5.11122 0.21723 6.43738 -0.72544 0.01847 0.80292 3.43504 -2.78852 -0 -0 -3.98694 -0.30819 0 0 -1.10751 -0.75418 0 -0.05182 3e-05 0 1.7599 0.02889 0 -0.45461 -0.14889 0.28186 -2.4556
GLU_818 -3.77983 0.26592 4.55309 -0.20945 0.02853 0.28704 2.15664 -2.15839 -0 -0 -2.88533 -0.56603 0 0 0 -0.2203 0 -0.06591 0.00089 0 3.07165 -0.34121 0 -2.7348 -0.27514 0.2755 -2.59715
LEU_819 -5.27334 0.40672 3.50106 -0.48792 0.22108 0.10997 2.28673 -2.2922 -0 -0 -1.46361 -0.03935 0 0 0 0 0 0.0871 0.09264 2.96705 0 -0.26991 0 0.18072 -0.40729 0.33602 -0.04453
GLN_820 -7.9446 0.39633 7.51074 -0.2697 0.03405 0.2156 3.69572 -3.76003 -0 -0 -3.75146 -0.43846 0 0 -0.85195 0 0 0.1073 0.13102 0 3.27452 -0.19081 0 -0.18838 -0.2152 0.40895 -1.83637
GLN_821 -5.09331 0.30434 5.46652 -0.798 0.07761 0.82093 2.71287 -2.69452 -0 -0 -2.22735 -0.78148 0 0 0 0 0 0.14252 0.00053 0 2.8664 -0.11517 0 -0.18838 -0.27687 0.3975 0.61414
ALA_822 -4.56956 0.28862 4.74417 -0.02189 0 0 2.74077 -2.63192 -0 -0 -2.16416 -0.37098 0 0 0 0 0 0.05596 0 0 0 -0.27027 0 1.8394 -0.3494 0.2991 -0.41016
LEU_823 -7.90986 0.77094 5.68643 -0.7375 0.34947 0.32135 3.29728 -3.12064 -0.01114 -0.10131 -2.55177 0.10304 0 0 0 0 0 0.02776 0.07295 0.91431 0 -0.23139 0 0.18072 -0.31332 0.42739 -2.8253
HIS_D_824 -5.98207 0.39332 5.75979 -0.70488 0.01583 0.73251 2.51718 -2.90686 -0 -0 -2.235 -0.33743 0 0 0 0 0 -0.00396 0.00053 0 1.57866 -0.18582 0 -0.45461 0.02469 0.35861 -1.42952
VAL_825 -5.3286 0.31649 4.87792 -0.31621 0.24521 0.07271 2.64865 -2.67292 -0 -0 -2.13037 -0.19616 0 0 0 0 0 -0.02114 0.00024 0.10438 0 -0.23741 0 1.9342 0.01988 0.21812 -0.46502
GLN_826 -5.74514 0.39311 5.86378 -0.27536 0.06932 0.22187 3.05078 -3.00747 -0.01114 -0.10131 -2.28418 -0.51449 0 0 0 0 0 0.05834 0.13515 0 2.74981 -0.09144 0 -0.18838 -0.20909 0.3022 0.41636
ARG_827 -7.77805 0.57493 8.67215 -0.61879 0.09981 0.34238 3.92864 -3.96561 -0.03715 -0.23298 -4.99763 0.21561 0 0 -0.86605 0 0 -0.00767 0.11018 2.50998 0 -0.091 0 -1.2888 -0.3358 0.5115 -3.25434
LEU_828 -6.13458 0.38968 5.788 -0.47358 0.17146 0.10598 2.8365 -2.93511 -0 -0 -3.16994 0.2072 0 0 0 0 0 0.0709 0.02229 0.3669 0 -0.27013 0 0.18072 -0.36364 0.56379 -2.64355
ALA_829 -4.15925 0.24894 4.52017 -0.02165 0 0 2.71285 -2.49633 -0 -0 -2.50791 -0.35636 0 0 0 0 0 0.04947 0 0 0 -0.20561 0 1.8394 -0.3322 0.33071 -0.37777
GLU_830 -4.81413 0.32384 5.63692 -0.21554 0.03218 0.30517 2.77414 -2.75677 -0.02033 -0.16018 -2.265 -0.59992 0 0 0 0 0 0.02964 0.03228 0 3.02951 -0.20574 0 -2.7348 -0.4013 0.20951 -1.80053
ARG_831 -5.40383 0.24857 5.93127 -0.44324 0.04886 0.21884 2.65022 -2.75163 -0 -0 -2.53141 0.36506 0 0 0 0 0 -0.00101 0.0489 2.07032 0 -0.09388 0 -1.2888 -0.43347 0.1753 -1.18993
THR_832 -4.70195 0.24714 5.86923 -0.20382 0.12394 0.07397 2.93547 -2.72159 -0 -0 -3.40668 -0.09893 0 0 0 0 0 0.01468 0.00967 0.07289 0 -0.01785 2.28754 -1.0874 -0.16438 0.2214 -0.54667
ALA_833 -4.48459 0.28254 4.47186 -0.02191 0 0 2.67535 -2.53927 -0 -0 -2.47235 -0.35713 0 0 0 0 0 0.02636 0 0 0 -0.26711 0 1.8394 -0.16422 0.26168 -0.74937
VAL_834 -5.40381 0.35526 5.15296 -0.31641 0.23262 0.07274 2.67837 -2.67667 -0 -0 -2.23982 -0.17683 0 0 0 0 0 -0.04624 0.01033 0.05923 0 -0.32644 0 1.9342 -0.25168 0.25547 -0.68672
LYS_835 -4.6653 0.16139 5.14561 -0.30476 0.0275 0.13536 2.519 -2.4689 -0 -0 -2.37327 -0.01315 0 0 0 0 0 0.00502 0.01223 1.71081 0 -0.01461 0 -1.5107 -0.26911 0.23114 -1.6717
ARG_836 -6.28531 0.33559 5.53249 -0.91218 0.2764 0.75362 2.74418 -2.89511 -0 -0 -2.35764 0.01131 0 0 0 0 0 0.01297 0.02452 2.67974 0 -0.05258 0 -1.2888 -0.37346 0.26091 -1.53336
LEU_837 -5.22438 0.30254 4.95962 -0.47926 0.21873 0.11341 2.46848 -2.61467 -0 -0 -2.3036 0.2155 0 0 0 0 0 0.1506 0.09834 0.35086 0 -0.27367 0 0.18072 -0.29884 0.29165 -1.84397
LYS_838 -5.24795 0.48063 5.19417 -0.2923 0.0225 0.12102 2.72978 -2.69068 -0 -0 -1.8769 -0.04657 0 0 0 0 0 -0.00653 0.04428 1.77949 0 0.02184 0 -1.5107 -0.31203 0.2729 -1.31705
ALA_839 -5.16819 0.43058 4.59838 -0.02177 0 0 3.09915 -2.76024 -0 -0 -2.80141 -0.36628 0 0 0 0 0 -0.0164 0 0 0 -0.22043 0 1.8394 -0.31818 0.29361 -1.41178
LEU_840 -7.42561 0.60858 5.98011 -0.48431 0.25561 0.11535 2.82771 -3.12263 -0 -0 -2.21676 0.22589 0 0 0 0 0 0.08495 0.1232 0.32478 0 -0.28178 0 0.18072 -0.33035 0.3628 -2.77176
ALA_841 -4.27784 0.20006 4.41254 -0.02233 0 0 2.53037 -2.44045 -0 -0 -2.27814 -0.3936 0 0 -0.48098 0 0 -0.00287 0 0 0 -0.38909 0 1.8394 -0.46565 0.27161 -1.49697
TYR_842 -7.0365 0.61922 6.43429 -0.61483 0.05022 0.30431 3.41738 -3.33469 -0.01794 -0.11133 -3.73222 -0.19198 0 0 0 0 0 -0.04508 4e-05 0 2.35231 -0.01208 6e-05 1.2797 -0.22552 0.30914 -0.55548
ILE_843 -7.01677 0.85822 4.81426 -0.48852 0.35299 0.09891 2.99079 -2.94842 -0 -0 -2.41239 0.06897 0 0 0 0 0 -0.0406 0.11965 0.61172 0 -0.36041 0 0.73287 0.06815 0.39882 -2.15177
LYS_844 -6.01793 0.45538 6.0452 -0.30624 0.02563 0.14994 2.70996 -2.71725 -0 -0 -4.80746 -0.06755 0 0 0 0 0 -0.15046 0.05682 1.7737 0 -0.03116 0 -1.5107 -0.10073 0.34845 -4.14438
ARG_845 -5.92345 0.46585 6.22905 -0.58016 0.07146 0.39356 3.16418 -2.98237 -0.02327 -0.13175 -2.53609 0.22478 0 0 -0.48098 0 0 -0.03469 0.20762 1.99995 0 -0.07901 0 -1.2888 0.1814 0.42062 -0.70209
GLN_846 -4.71684 0.53229 4.94921 -0.26847 0.04947 0.20812 2.47478 -2.29981 -0.01393 -0.08984 -2.18253 -0.46224 0 0 0 0 0 -0.05487 0.05225 0 2.70089 -0.21555 0 -0.18838 0.09725 0.37661 0.94839
ILE_847 -7.76356 1.3388 3.63607 -0.72948 0.64174 0.27364 2.17682 -2.41494 -0.01752 -0.10275 -2.27205 0.09867 0 0 0 0 0 -0.12545 0.01317 0.91181 0 0.37979 0 0.73287 -0.25904 0.50386 -2.97755
ARG_848 -6.32399 0.4128 6.80089 -0.62237 0.12734 0.35219 3.81425 -3.13461 -0 -0 -4.6725 0.12325 0 0 -0.85354 -0.58304 0 -0.07379 0.14066 2.47131 0 -0.18241 0 -1.2888 -0.35495 0.78518 -3.06214
ASN_849 -3.46254 0.65463 4.29937 -0.1829 0.07381 0.27731 1.90755 -2.01375 -0.03679 -0.21301 -1.51146 -0.28603 0 0 0 0 0 1.09738 0.03701 0 1.70611 0.45524 0 -0.93687 5.39149 1.66162 8.91816
PRO_850 -5.46003 1.1351 4.17614 -0.06639 1e-05 0.04356 1.86886 -1.95682 -0 -0 -1.58774 0.64379 0 0 0 0 0 -0.02517 0.15837 0.09183 0 0.67386 0 -2.4119 6.21793 1.54817 5.04957
LEU_851 -8.89475 0.75682 4.62267 -0.49266 0.27658 0.12627 2.8481 -3.06755 -0 -0 -2.54809 0.22885 0 0 0 0 0 0.14782 0.13791 0.37574 0 -0.25151 0 0.18072 0.40502 0.69448 -4.45358
SER_852 -4.14829 0.2443 4.81328 -0.02616 0 0.06121 2.45907 -2.36459 -0 -0 -2.48651 -0.59737 0 0 0 0 0 0.03102 0.00271 0.64381 0 0.34887 0.60012 -0.77834 -0.00698 0.47091 -0.73296
GLY_853 -3.45133 0.11492 4.42119 -4e-05 0 0 2.37726 -2.14741 -0 -0 -3.17264 -0.40613 0 0 0 0 0 -0.01949 0 0 0 0.50689 0 0.83697 0.34711 0.23513 -0.35758
ILE_854 -6.47006 0.54079 5.25818 -0.49523 0.38747 0.10096 2.84528 -2.80749 -0 -0 -2.76189 -0.01049 0 0 0 0 0 -0.04686 0.06985 0.52342 0 -0.493 0 0.73287 0.25119 0.30762 -2.06741
MET_855 -6.9518 0.33919 6.30883 -0.34497 0.07556 0.11143 3.12295 -3.02731 -0 -0 -2.38938 -0.06356 0 0 0 0 0 0.2415 0.03188 1.75606 0 0.00719 0 0.60916 0.00348 0.30942 0.13965
PHE_856 -5.6548 0.35324 5.45453 -0.97248 0.06409 0.34036 2.53973 -2.59308 -0 -0 -2.39046 -0.01861 0 0 0 0 0 -0.00385 0.07483 0 1.78998 -0.41024 0 1.0402 -0.02916 0.22247 -0.19324
THR_857 -5.4085 0.32438 5.77773 -0.2036 0.11733 0.0734 2.86839 -2.83236 -0 -0 -3.0971 -0.06591 0 0 0 0 0 0.03783 0.00266 0.07937 0 0.02898 2.27877 -1.0874 0.04385 0.19326 -0.86891
ARG_858 -9.06588 0.59584 8.96178 -0.99299 0.14616 0.62199 4.06373 -4.01511 -0 -0 -3.45895 0.12271 0 0 0 -0.67322 0 0.00923 0.30809 2.29368 0 -0.07412 0 -1.2888 -0.00601 0.41932 -2.03255
LYS_859 -5.38966 0.22504 6.41397 -0.30435 0.02947 0.13682 2.38742 -2.82527 -0.01866 -0.14259 -2.1675 -0.00955 0 0 0 0 0 -0.00282 0.00876 1.72614 0 -0.01171 0 -1.5107 -0.27151 0.43263 -1.29407
MET_860 -4.92914 0.24435 4.86855 -0.55759 0.11897 0.14707 2.16663 -2.21951 -0 -0 -2.17334 0.03683 0 0 -0.53658 0 0 0.13286 0.03407 1.03416 0 -0.04323 0 0.60916 -0.31094 0.27742 -1.10025
ILE_861 -6.90974 0.86296 4.33589 -0.50293 0.43375 0.09928 2.72586 -2.62839 -0 -0 -1.27437 0.03684 0 0 0 0 0 -0.05971 0.04009 0.619 0 -0.47603 0 0.73287 -0.07195 0.37041 -1.66616
GLU_862 -5.4413 0.48562 6.41347 -0.22574 0.0437 0.3345 2.38565 -2.76754 -0.01866 -0.14259 -2.37565 -0.61069 0 0 0 -0.67322 0 -0.0339 0.18581 0 3.0696 -0.31549 0 -2.7348 -0.32548 0.37613 -2.37062
GLY_863 -1.65688 0.12473 2.41777 -5e-05 0 0 0.81496 -1.17503 -0 -0 -1.20667 -0.40588 0 0 0 0 0 -0.09549 0 0 0 0.20909 0 0.83697 -0.31495 0.26513 -0.18629
THR_864 -3.89661 0.42341 4.47123 -0.16402 0.07618 0.0577 2.38916 -2.15888 -0 -0 -1.63625 -0.13695 0 0 -0.53658 0 0 -0.03249 0.00024 0.20171 0 -0.14803 2.29388 -1.0874 0.07402 0.51007 0.70039
GLU_865 -1.64897 0.18499 1.22019 -0.30869 0.05349 0.39029 0.1373 -0.70364 -0 -0 -0.03731 -0.34206 0 0 0 0 0 -0.09491 0.00289 0 2.73 -0.01578 0 -2.7348 -0.15634 0.49817 -0.82519
LEU_866 -7.33474 0.90792 2.56654 -0.48878 0.16183 0.10913 1.34757 -1.87019 -0 -0 -1.156 0.07783 0 0 -0.44766 0 0 0.05206 0.2421 0.69431 0 -0.17466 0 0.18072 -0.29457 0.48488 -4.94171
GLY_867 -3.80788 0.42267 4.86637 -0.00037 0 0 2.19929 -2.25223 -0.0043 -0.03545 -2.62186 -0.17355 0 0 -1.12976 0 0 -0.08847 0 0 0 -0.26283 0 0.83697 -0.42478 0.99247 -1.48374
PRO_868 -4.93537 0.28771 4.56473 -0.0668 0 0.04161 1.23548 -1.92212 -0 -0 -1.05633 0.6375 0 0 0 0 0 -0.10817 0.03888 0.13183 0 -0.0153 0 -2.4119 -0.16497 0.84449 -2.89875
GLU_869 -4.96889 0.33719 5.69123 -0.48652 0.3094 1.51915 1.67884 -2.52023 -0.0433 -0.22434 -1.78828 -2.72494 0 0 0 0 0 -0.00895 0.05828 0 3.8817 -0.09556 0 -2.7348 0.21671 0.38524 -1.51804
GLN_870 -6.38233 0.45273 5.31795 -0.2698 0.0489 0.21924 2.66849 -2.72574 -0.02938 -0.14867 -2.40681 -0.43005 0 0 -1.12976 0 0 0.00828 0.06812 0 2.77144 -0.18197 0 -0.18838 -0.12671 0.26108 -2.20337
ARG_871 -7.82814 0.55065 7.66374 -0.68804 0.04998 0.42922 2.78903 -3.49935 -0 -0 -3.34527 0.23331 0 0 -0.44766 0 0 0.0506 0.05306 1.44931 0 -0.03447 0 -1.2888 -0.29854 0.64139 -3.51998
ARG_872 -5.35256 0.22771 6.71916 -0.727 0.07952 0.46282 2.59496 -3.02297 -0.01823 -0.11112 -3.37455 0.31505 0 0 0 0 0 -0.03482 0.0136 1.43664 0 -0.08268 0 -1.2888 -0.33639 0.69627 -1.8034
ILE_873 -4.91947 0.25586 5.12027 -0.50309 0.36189 0.10232 2.40584 -2.51006 -0 -0 -2.16364 0.02154 0 0 0 0 0 -0.06264 0.07871 0.52352 0 -0.44274 0 0.73287 -0.18687 0.28955 -0.89613
LEU_874 -7.82088 0.81286 4.4014 -0.93049 0.78628 0.4299 2.87456 -2.81415 -0 -0 -2.57987 0.00211 0 0 0 0 0 0.03235 0.01549 1.7852 0 -0.19302 0 0.18072 0.0639 0.56063 -2.39302
GLN_875 -5.26729 0.30853 6.00906 -0.76188 0.15213 0.78519 2.50616 -2.93136 -0 -0 -3.02897 -0.80532 0 0 0 -0.79025 0 0.0469 0.10053 0 3.31442 -0.23858 0 -0.18838 -0.13696 0.61758 -0.30848
THR_876 -6.24997 0.58434 5.17757 -0.20085 0.11262 0.06984 3.13656 -2.88376 -0 -0 -3.93316 -0.06256 0 0 0 0 0 0.06455 0.00695 0.06844 0 -0.02323 2.26283 -1.0874 -0.11927 0.40484 -2.67166
SER_877 -4.4763 0.21406 5.1128 -0.0298 0 0.06829 2.58857 -2.48808 -0 -0 -2.46961 -0.52343 0 0 0 0 0 -0.02423 0.00104 0.87993 0 0.3131 0.60029 -0.77834 0.0767 0.31133 -0.6237
ALA_878 -5.46065 0.5513 4.73963 -0.021 0 0 3.04481 -2.72734 -0 -0 -2.37569 -0.34946 0 0 0 0 0 0.0002 0 0 0 -0.20497 0 1.8394 -0.13004 0.33302 -0.76079
LEU_879 -8.39539 0.57785 4.17576 -0.67601 0.23203 0.27011 2.61045 -2.91257 -0 -0 -2.12494 0.03447 0 0 0 0 0 -0.04466 0.09177 1.12366 0 -0.28735 0 0.18072 -0.2696 0.57711 -4.83658
CYS_880 -6.56277 0.44946 5.3936 -0.04638 0 0.01509 2.89293 -2.74464 -0 -1e-05 -2.55659 0.02095 0 0 0 0 0 0.0208 0.03676 0.29465 0 0.25874 0 3.6196 0.0418 0.55285 1.68684
GLN_881 -8.02529 0.60469 7.02169 -0.86062 0.09731 0.86597 3.36646 -3.4019 -0.0017 -0.04848 -3.32224 0.11447 0 0 0 0 0 0.19974 0.03769 0 4.20585 -0.20469 0 -0.18838 0.00991 0.67796 1.14844
LYS_882 -7.14547 0.58225 6.40242 -0.2968 0.02403 0.12767 2.81339 -3.06335 -0.0061 -0.04452 -1.88429 -0.04418 0 0 0 0 0 0.16042 0.02851 1.70193 0 -0.02138 0 -1.5107 -0.39348 0.68149 -1.88816
GLN_883 -7.90841 0.8733 6.89382 -0.40725 0.12982 0.25697 2.83819 -3.47726 -0.02307 -0.25129 -2.14748 -0.48889 0 0 0 0 0 -0.00828 0.03724 0 3.27214 0.14682 0 -0.18838 -0.15176 0.44722 -0.15652
LEU_884 -5.74871 0.20798 4.15588 -0.47896 0.1607 0.11218 2.3419 -2.39995 -0 -0 -1.83761 0.20408 0 0 0 0 0 -0.04682 0.03185 0.37901 0 -0.26285 0 0.18072 -0.06536 0.50711 -2.55883
SER_885 -5.19454 0.60202 5.60414 -0.02577 0 0.05984 2.65656 -2.7411 -0.03313 -0.1988 -3.42664 -0.65325 0 0 0 0 0 -0.00267 0.00321 0.59161 0 0.34728 0.65073 -0.77834 0.09951 0.67551 -1.76383
LYS_886 -5.24863 0.23773 5.34261 -0.51197 0.21575 0.31712 2.43917 -2.5131 -0 -0 -2.44945 0.14892 0 0 0 0 0 -0.03007 0.01079 2.25522 0 -0.04388 0 -1.5107 0.02651 0.59571 -0.71828
ILE_887 -6.31007 0.4428 4.76422 -0.51339 0.45711 0.10403 1.52298 -2.55373 -0.0061 -0.04452 -0.12653 0.00493 0 0 0 0 0 -0.00433 0.0113 0.50514 0 -0.44694 0 0.73287 -0.19066 0.42426 -1.22662
LEU_888 -6.53277 0.6504 2.6785 -0.50316 0.29903 0.13243 1.71378 -1.97193 -0 -0 -0.61477 0.15935 0 0 0 0 0 -0.02877 0.19244 0.22662 0 -0.26422 0 0.18072 -0.04685 0.79429 -2.9349
ASP_889 -3.65432 0.36605 5.31088 -0.23011 0.00076 0.74689 2.49342 -2.2608 -0 -0 -3.26329 -0.0924 0 0 -0.85354 -0.58304 0 0.0571 0.12329 0 2.8672 0.16641 0 -2.3716 0.26208 0.89034 -0.02469
ASP_890 -1.56356 0.09245 2.65931 -0.28649 0.0674 0.95204 0.56592 -1.10877 -0.04797 -0.29986 -0.59393 -0.04639 0 0 0 0 0 -0.01656 0.02084 0 1.92238 -0.68263 0 -2.3716 1.02114 0.46327 0.74702
SER_891 -3.07396 0.28336 3.9559 -0.03044 0 0.05653 1.64771 -1.73363 -0.01654 -0.14955 -0.90099 -0.84789 0 0 0 -0.50335 0 0.00279 0.00737 0.0329 0 -0.55443 1.81477 -0.77834 0.52499 0.33906 0.07626
ASP_892 -3.46058 0.43771 5.63407 -0.10347 0.00466 0.29957 3.14799 -2.36296 -0 -0 -5.61321 -1.35415 0 0 -0.90825 0 0 0.01397 0.01419 0 2.52485 -0.15303 0 -2.3716 -0.00359 0.32212 -3.93172
LEU_893 -6.88608 1.34028 2.67798 -0.72907 0.30503 0.35594 2.25317 -2.11759 -0.00912 -0.06752 -2.86315 0.04438 0 0 -0.90825 0 0 -0.06979 0.24251 1.15259 0 -0.27066 0 0.18072 -0.01874 0.68818 -4.6992
GLU_894 -3.44164 0.2492 4.09289 -0.21627 0.03528 0.30903 1.54371 -1.88369 -0 -0 -1.10976 -0.5777 0 0 0 0 0 0.06247 0.00178 0 3.02194 -0.24103 0 -2.7348 -0.46823 0.62888 -0.72794
SER_895 -5.43226 0.24147 5.44296 -0.02336 0 0.02106 2.65125 -2.61745 -0.00732 -0.0558 -2.80174 -0.37468 0 0 0 0 0 -0.00374 0.00339 0.49663 0 0.29575 0.63491 -0.77834 -0.33474 0.17539 -2.46662
ILE_896 -9.47778 1.20411 3.33461 -0.50001 0.32385 0.09811 2.39158 -2.81987 -0 -0 -0.40482 0.0858 0 0 0 0 0 -0.02984 0.01224 0.55836 0 -0.43177 0 0.73287 -0.04097 0.46678 -4.49678
ILE_897 -6.51891 0.60072 4.2162 -0.50242 0.43182 0.10082 1.45102 -2.26661 -0.01767 -0.1097 -1.21729 0.044 0 0 0 0 0 -0.05055 0.03711 0.4803 0 -0.43814 0 0.73287 0.05541 0.54923 -2.42179
GLU_898 -3.53683 0.14922 3.22935 -0.46246 0.07478 0.92467 0.99971 -1.52567 -0.00912 -0.06752 -0.43602 -0.42281 0 0 0 0 0 -0.05324 0.00136 0 3.14499 -0.34794 0 -2.7348 -0.16966 0.26602 -0.97597
GLY_899 -2.60882 0.20424 2.59587 -6e-05 0 0 1.33225 -1.43635 -0 -0 -0.00995 -0.37589 0 0 0 0 0 -0.10244 0 0 0 -1.45643 0 0.83697 0.0728 0.13517 -0.81265
CYS_900 -3.16651 0.16728 2.32461 -0.06874 0.02268 0.02377 0.76261 -1.09803 -0.00822 -0.05856 -0.9583 -0.66813 0 0 0 0 0 -0.07986 0.00906 0.30406 0 0.34046 0 3.6196 0.12855 0.2181 1.8144
LEU_901 -4.08971 0.36951 1.39003 -0.47416 0.19709 0.09427 0.2956 -1.12467 -0 -0 0.43445 0.17478 0 0 0 0 0 -0.03101 0.05627 0.64201 0 -0.36738 0 0.18072 -0.30306 0.27055 -2.28471
ASP_902 -1.51277 0.43649 3.59161 -0.19955 0.04349 0.64665 1.78888 -1.40709 -0.00458 -0.01449 -3.83104 -1.3286 0 0 0 -0.57729 0 -0.07297 0.0143 0 2.05085 -0.86063 0 -2.3716 0.03345 0.27045 -3.30444
LEU_903 -4.58819 0.47717 2.64032 -0.54226 0.13623 0.11977 0.86584 -1.67277 -0 -0 -0.19391 0.29567 0 0 0 0 0 0.00448 0.0103 0.64928 0 -0.37702 0 0.18072 0.10176 0.32322 -1.56939
GLU_904 -3.24924 0.23443 3.53855 -0.27808 0.04491 0.32758 0.30105 -1.47784 -0.00945 -0.02915 -1.50292 -0.24034 0 0 0 0 0 -0.05838 0.00487 0 2.78056 -0.0336 0 -2.7348 -0.39371 0.18624 -2.58933
MET_905 -8.57582 1.10846 4.4674 -0.6339 0.13415 0.21402 1.42347 -2.31163 -0 -0 -1.00079 -0.24897 0 0 0 0 0 -0.02982 0.16305 2.68842 0 0.11771 0 0.60916 -0.35533 0.47202 -1.75839
LYS_906 -3.65214 0.26486 4.2013 -0.46361 0.08091 0.27167 0.60877 -1.84471 -0.0061 -0.0187 -2.17106 -0.16506 0 0 0 0 0 0.00167 0.11877 1.79119 0 0.02192 0 -1.5107 -0.0861 0.80336 -1.75375
GLU_907 -4.23862 0.64609 3.01106 -0.21338 0.02831 0.30445 0.54466 -1.54241 -0.00287 -0.01185 -1.33936 -0.4449 0 0 0 0 0 -0.08353 0.00133 0 3.77316 -0.04066 0 -2.7348 -0.36142 0.5643 -2.14045
PHE_908 -7.3564 1.34008 4.24387 -0.97106 0.28513 0.21085 1.87731 -2.73352 -3e-05 -7e-05 -0.73092 -0.80192 0 0 0 0 0 -0.03556 0.14919 0 1.97986 -0.25191 0 1.0402 -0.10852 0.65992 -1.20349
THR_909 -6.33947 0.92064 4.85351 -0.17629 0.07536 0.06625 2.44266 -2.90916 -0.00981 -0.06331 -2.0699 0.16243 0 0 0 -0.33338 0 0.04535 0.03099 0.07133 0 0.04272 2.62044 -1.0874 0.22502 0.97221 -0.45981
LEU_910 -7.21758 0.92208 2.72947 -0.52568 0.2581 0.13993 2.2014 -2.18265 -0.02857 -0.12958 -1.88432 0.2886 0 0 0 0 0 -0.07734 0.04182 0.31787 0 -0.17031 0 0.18072 -0.07114 0.84478 -4.36241
ASN_911 -6.07904 0.53648 5.51807 -0.38448 0.02157 0.77009 2.37775 -2.70091 -0 -0 -2.10073 -0.2933 0 0 0 0 0 -0.14013 0.0089 0 2.91403 0.16713 0 -0.93687 -0.07146 0.48843 0.09553
GLU_912 -6.35704 0.72135 6.6975 -0.22504 0.03806 0.33076 2.73271 -3.09645 -0 -0 -3.24854 -0.61167 0 0 0 -0.79025 0 0.03434 0.03994 0 3.37023 -0.24636 0 -2.7348 -0.18823 0.3083 -3.22518
VAL_913 -8.58424 1.40715 3.51043 -0.31572 0.34222 0.07169 3.24892 -3.02083 -0.0027 -0.01201 -2.75573 -0.18471 0 0 0 0 0 -0.03178 0.07548 0.18607 0 -0.39941 0 1.9342 -0.21994 0.80087 -3.95003
LEU_914 -6.809 0.38772 4.65845 -0.66093 0.14528 0.21972 2.82518 -2.85462 -0 -0 -1.71519 0.11006 0 0 0 0 0 -0.00086 0.01423 0.83388 0 -0.20126 0 0.18072 0.00691 0.90071 -1.95901
THR_915 -5.27347 0.22591 5.92823 -0.2053 0.13194 0.07442 2.96006 -2.89504 -0 -0 -2.97818 -0.06033 0 0 0 0 0 0.01341 0.00679 0.05707 0 -0.02207 2.28022 -1.0874 0.09898 0.37108 -0.37367
ALA_916 -6.51794 0.71711 3.80256 -0.02073 0 0 2.31426 -2.83358 -0 -0 -1.58326 -0.35757 0 0 0 0 0 -0.04465 0 0 0 -0.25128 0 1.8394 -0.15056 0.32146 -2.76478
SER_917 -7.41157 0.67895 7.02609 -0.03095 0.00048 0.02092 3.67766 -3.48125 -0 -0 -3.65739 -0.00815 0 0 0 0 0 -0.01742 0.01759 0.53948 0 0.33188 1.86696 -0.77834 -0.09235 0.43095 -0.88647
THR_918 -6.98595 0.51488 5.5857 -0.11677 0.04002 0.05527 3.41755 -3.09201 -0 -0 -2.24698 -1.13566 0 0 0 0 0 0.17346 0.00554 0.24726 0 0.07895 2.30651 -1.0874 0.04014 0.55309 -1.64639
SER_919 -5.16158 0.41643 5.26391 -0.02495 0 0.05872 2.75321 -2.6326 -0 -0 -2.2044 -0.65294 0 0 0 0 0 0.00428 0.00258 0.56577 0 0.36047 0.6004 -0.77834 0.10607 0.40257 -0.9204
GLN_920 -6.51474 0.24634 5.61521 -0.26239 0.04841 0.21407 2.44246 -2.84386 -0.00932 -0.12973 -2.02609 -0.42636 0 0 0 -0.47633 0 -0.02706 0.05826 0 2.72538 -0.16961 0 -0.18838 0.05718 0.21987 -1.44668
VAL_921 -8.90346 1.91912 4.08203 -0.32078 0.30525 0.07041 3.17922 -3.10856 -0 -0 -2.20833 -0.06355 0 0 0 0 0 0.03125 0.00152 0.08335 0 -0.33596 0 1.9342 -0.20266 0.66711 -2.86985
MET_922 -6.91143 0.8087 6.60996 -0.33829 0.0676 0.10632 3.39399 -3.34255 -0.00921 -0.06165 -2.46769 -0.07151 0 0 0 0 0 0.06885 0.05456 1.75777 0 -0.06751 0 0.60916 -0.13701 0.89188 0.96196
MET_923 -5.03401 0.46981 4.93132 -0.22648 0.02891 0.08499 2.10561 -2.42038 -0.0139 -0.07531 -1.8348 -0.15911 0 0 0 0 0 0.08326 0.45969 1.89158 0 0.04449 0 0.60916 0.05977 0.54507 1.54966
LYS_924 -5.11866 0.56913 5.09365 -0.50472 0.14415 0.30754 2.41322 -2.50978 -0 -0 -1.89368 0.13008 0 0 0 0 0 -0.04434 0.02509 2.07447 0 -0.12121 0 -1.5107 0.06467 0.4683 -0.41279
SER_925 -7.1526 0.82649 7.04923 -0.02988 0 0.05291 4.05102 -3.57541 -0.00398 -0.039 -2.18857 -1.11084 0 0 0 0 0 0.14457 0.51095 0.21079 0 -0.0021 0.60088 -0.77834 -0.41915 0.58522 -1.2678
ASN_926 -4.1654 0.39154 5.43062 -0.16318 0.00805 0.22793 2.1511 -2.65355 -0.01969 -0.12413 -1.73692 -0.32893 0 0 0 0 0 0.02141 0.00713 0 1.5862 0.54651 0 -0.93687 -0.00811 0.57567 0.80939
GLY_927 -2.00199 0.10583 2.75378 -4e-05 0 0 1.12683 -1.3401 -0.00921 -0.06165 -0.3408 -0.41305 0 0 0 0 0 -0.07451 0 0 0 0.44713 0 0.83697 0.48097 0.39262 1.90275
LYS_928 -4.91024 0.34935 4.56022 -0.51959 0.13499 0.33737 1.73029 -2.18222 -0.00139 -0.01609 -1.69651 -0.02584 0 0 0 0 0 -0.01544 0.02479 1.85708 0 -0.07231 0 -1.5107 -0.11551 0.36227 -1.70949
SER_929 -3.03996 0.18733 3.7886 -0.02989 0.03708 0.03064 1.70247 -1.84677 -0.02542 -0.1622 -0.63214 -0.0833 0 0 0 0 0 -0.08936 0.01131 0.06139 0 0.13788 0.6003 -0.77834 -0.18222 0.4971 0.18452
VAL_930 -7.17754 0.3934 2.37098 -0.26894 0.12351 0.05669 1.53275 -2.25219 -0 -0 -1.46171 -0.15271 0 0 0 0 0 -0.0542 0.0723 0.18085 0 -0.59009 0 1.9342 -0.11792 0.45145 -4.95918
ARG_931 -4.43605 0.61379 4.48231 -0.62088 0.05676 0.37453 2.6263 -2.06084 -0.00506 -0.01573 -3.57661 0.70033 0 0 0 -1.10041 0 -0.02658 0.17236 2.4521 0 -0.11187 0 -1.2888 -0.36896 0.47626 -1.65706
ILE_932 -5.80642 0.76201 1.2867 -0.47578 0.39936 0.10309 0.65846 -1.36247 -0.0097 -0.03123 -0.11459 -0.02212 0 0 0 0 0 -0.01852 0.04857 0.30575 0 -0.68561 0 0.73287 -0.32595 0.48378 -4.07178
THR_933 -3.87728 0.32216 3.58597 -0.18025 0.12022 0.06898 2.27036 -1.86191 -0 -0 -2.7568 -0.30469 0 0 0 0 0 -0.06636 0.01179 0.12341 0 0.05326 2.28212 -1.0874 -0.05103 0.39789 -0.94956
ASN_934 -3.83815 0.27858 2.24728 -0.19688 0.02835 0.31227 1.38813 -1.44655 -0.03221 -0.18398 -0.85556 -0.5827 0 0 0 0 0 0.03916 5e-05 0 2.57609 -0.5611 0 -0.93687 0.09352 0.39543 -1.27512
GLU_935 -4.03095 0.34696 3.96069 -0.25839 0.03944 0.4258 1.74063 -1.97461 -0.04385 -0.20037 -1.36253 -0.45064 0 0 0 0 0 -0.00892 0.0761 0 3.04507 0.27194 0 -2.7348 0.33218 0.45178 -0.37448
THR_936 -4.72728 0.52725 2.12007 -0.12088 0.10287 0.0839 1.56287 -1.70162 -0.02251 -0.15275 -1.21966 -0.60982 0 0 0 0 0 -0.00154 0.06384 0.11029 0 -0.38681 2.25763 -1.0874 0.2552 0.45718 -2.48917
GLY_937 -1.99783 0.10072 2.8415 -0.00024 0 0 1.58202 -1.27575 -0.01377 -0.10848 -3.05677 -0.1731 0 0 0 0 0 -0.03624 0 0 0 -0.81042 0 0.83697 -0.11508 0.33904 -1.88743
GLU_938 -2.55681 0.31776 2.27558 -0.50225 0.33948 1.5907 0.97141 -1.13069 -0.01276 -0.15235 -0.82375 -2.82796 0 0 0 0 0 0.0783 0.026 0 4.63944 0.26742 0 -2.7348 0.37015 0.3514 0.48625
GLU_939 -5.98829 0.43204 6.0424 -0.2181 0.02206 0.30112 2.51978 -2.84383 -0.00684 -0.02226 -3.09094 -0.61137 0 0 0 0 0 -0.05245 0.09386 0 3.15779 -0.2733 0 -2.7348 0.03617 0.52281 -2.71415
VAL_940 -4.70097 0.88547 2.50808 -0.38265 0.32735 0.0952 0.62794 -1.61713 -0.01393 -0.10913 0.69684 -0.25119 0 0 0 0 0 -0.13542 0.00424 0.70814 0 0.42631 0 1.9342 -0.45397 0.49776 1.04716
MET_941 -3.26406 0.37379 3.06573 -0.63324 0.15628 0.19884 1.46523 -1.46782 -0 -0 -1.68568 -0.09967 0 0 0 0 0 0.05041 0.06666 0.99139 0 0.17118 0 0.60916 -0.34879 0.45579 0.10519
SER_942 -4.08007 0.38418 4.20645 -0.03168 0.01596 0.02927 1.93341 -2.06163 -0.03446 -0.2596 -0.5481 -0.12559 0 0 0 0 0 0.08351 0.00877 0.2256 0 0.31191 0.60087 -0.77834 0.24882 0.5745 0.70376
ASP_943 -3.31559 0.5938 4.58066 -0.11541 0.01291 0.36492 1.94629 -2.09381 -0.00727 -0.05194 -1.49824 -0.32999 0 0 0 -0.33338 0 -0.05682 0.04731 0 1.8272 -0.02483 0 -2.3716 0.26281 0.9762 0.41319
THR_944 -4.48637 0.24665 3.33554 -0.12958 0.08635 0.0791 1.44353 -1.93348 -0 -0 -2.08497 -1.12703 0 0 0 0 0 -0.04004 0.00399 0.01396 0 -0.29558 2.29074 -1.0874 -0.41854 0.91828 -3.18486
LEU_945 -6.91629 1.14715 3.22678 -0.47178 0.24033 0.0708 2.51473 -2.44688 -0.00792 -0.02437 -1.60497 0.35599 0 0 0 0 0 -0.04655 0.21614 0.56603 0 -0.06297 0 0.18072 -0.4827 1.25531 -2.29043
TYR_946 -8.66384 1.68043 4.20871 -0.67336 0.37722 0.28445 2.6503 -2.48456 -0 -0 -2.13068 -0.53705 0 0 0 0 0 0.08546 0.06835 0 3.41037 0.04931 0.00469 1.2797 -0.23791 2.30261 1.67423
GLY_947 -2.30159 0.22111 2.29444 -0.00132 0 0 0.77662 -1.12816 -0.02369 -0.16077 -1.02666 -0.35744 0 0 0 0 0 -0.01609 0 0 0 -0.85145 0 0.83697 0.49772 1.37217 0.13185
ASP_948 -5.41245 0.42452 6.57859 -0.24749 0.05259 0.84873 2.3372 -2.70919 -0.01208 -0.15966 -4.43269 -0.67603 0 0 -0.56852 0 0 -0.01336 0.02557 0 2.13259 -0.76499 0 -2.3716 0.3278 0.36034 -4.28011
SER_949 -5.2966 0.61076 3.93655 -0.02888 0 0.04426 2.36671 -2.19532 -0.0161 -0.13768 -1.76091 -1.12485 0 0 0 0 0 -0.06344 0.00175 0.29868 0 0.1097 0.60005 -0.77834 -0.38548 0.56606 -3.25309
ILE_950 -7.413 0.75163 3.91628 -0.49299 0.36524 0.09279 1.88455 -2.3914 -0.01375 -0.12157 -1.01762 0.12353 0 0 0 0 0 -0.02077 0.02139 0.50389 0 -0.5018 0 0.73287 -0.1924 0.50642 -3.26669
ARG_951 -9.92694 0.89298 8.66068 -0.68879 0.30987 0.38438 3.67115 -4.1284 -0.01208 -0.15966 -3.99205 0.36823 0 0 -0.56852 -1.38984 0 0.02611 0.12301 2.52864 0 -0.14109 0 -1.2888 -0.08471 0.70085 -4.71499
LEU_952 -8.69474 0.71915 3.67313 -0.67814 0.23051 0.27556 2.6125 -2.89507 -0.00418 -0.02387 -2.37563 0.02471 0 0 0 0 0 0.23315 0.02655 1.08879 0 -0.27448 0 0.18072 -0.33231 1.00612 -5.20755
GLN_953 -10.5339 1.04342 8.54988 -0.41882 0.17933 0.28811 4.33208 -4.51583 -0.01529 -0.0772 -3.54496 -0.66501 0 0 0 -0.47633 0 -0.01133 0.0475 0 3.24476 0.08164 0 -0.18838 -0.1526 0.94493 -1.88797
GLN_954 -8.23684 0.50533 7.28448 -0.34802 0.05276 0.19674 2.96047 -3.70046 -0.01466 -0.13368 -2.37829 -0.42374 0 0 0 -0.88649 0 -0.02409 0.00763 0 3.1065 0.06389 0 -0.18838 0.11492 0.54017 -1.50177
VAL_955 -9.03687 1.3256 3.6666 -0.30693 0.27582 0.06945 2.97507 -3.04057 -0 -0 -2.25835 0.05761 0 0 0 0 0 0.04142 0.02294 0.01324 0 -0.32307 0 1.9342 0.23292 0.43008 -3.92083
LEU_956 -8.96154 0.72226 3.59775 -0.50593 0.26378 0.12262 2.86685 -2.7459 -0 -0 -2.88022 0.21188 0 0 0 0 0 -0.02311 0.00392 0.40109 0 -0.26688 0 0.18072 0.01855 0.54011 -6.45404
ALA_957 -6.19152 0.44735 4.76696 -0.02099 0 0 3.01013 -3.00855 -0.00418 -0.02387 -2.98017 -0.35724 0 0 0 0 0 -0.038 0 0 0 -0.17544 0 1.8394 -0.25474 0.51413 -2.47673
ASP_958 -6.23157 0.32382 7.24294 -0.1125 0.01947 0.34857 2.84597 -3.33836 -0.02925 -0.20727 -2.49449 -0.2233 0 0 0 0 0 0.01381 0.00357 0 1.76136 0.16643 0 -2.3716 -0.25994 0.45931 -2.08302
PHE_959 -10.6789 1.18159 2.67381 -0.60108 0.04498 0.26283 2.92966 -2.79048 -0 -0 -2.25879 -0.02505 0 0 0 0 0 0.14993 0.06344 0 2.43978 0.05561 0 1.0402 -0.17564 0.43552 -5.25261
MET_960 -10.1341 1.43013 3.8953 -0.2021 0.01461 0.06702 2.9018 -2.93161 -0 -0 -2.37802 -0.22231 0 0 0 0 0 0.08066 0.08738 2.19144 0 0.04172 0 0.60916 -0.06297 0.50186 -4.11
LEU_961 -7.73918 0.86221 5.40826 -0.46054 0.17853 0.10794 2.89782 -3.2538 -0.00708 -0.0617 -2.4903 0.19576 0 0 0 0 0 0.37035 0.41654 0.34971 0 -0.2729 0 0.18072 -0.16585 0.4629 -3.02062
MET_962 -10.03 1.25569 5.57108 -0.54299 0.34655 0.05076 3.30828 -3.16508 -0.02542 -0.17709 -2.57871 -0.0637 0 0 0 0 0 -0.01702 0.38297 2.05151 0 0.08417 0 0.60916 0.01665 0.45441 -2.46877
ALA_963 -6.30797 0.4894 4.17502 -0.02082 0 0 2.69791 -2.94672 -0 -0 -3.32023 -0.37208 0 0 0 0 0 0.14539 0 0 0 -0.32952 0 1.8394 -0.03904 0.40337 -3.58589
VAL_964 -8.03164 0.89223 3.61651 -0.32376 0.31734 0.07462 2.1595 -2.79013 -0 -0 -0.44589 -0.16325 0 0 0 0 0 -0.06799 0.01787 0.08254 0 -0.3413 0 1.9342 -0.2518 0.36492 -2.95603
ASN_965 -4.63135 0.08613 4.9789 -0.1751 0.01694 0.2559 2.07003 -2.38421 -0.00122 -0.01213 -1.85058 -0.33083 0 0 0 -0.56111 0 -0.02312 0.00767 0 1.43833 0.3289 0 -0.93687 -0.0184 0.3474 -1.39471
PHE_966 -7.30752 0.83959 2.88712 -0.64174 0.04164 0.30134 1.70574 -2.04149 -0.00342 -0.02755 -2.01766 0.05194 0 0 0 0 0 -0.02216 0.16003 0 2.47343 -0.04345 0 1.0402 0.12842 0.49451 -1.98103
THR_967 -6.20984 0.60217 4.49178 -0.16915 0.05299 0.05951 2.1529 -2.60733 -0.0131 -0.09895 -1.51701 0.22198 0 0 0 0 0 0.12896 0.00193 0.04356 0 0.06043 2.29823 -1.0874 -0.09249 1.18986 -0.49098
PRO_968 -4.01587 0.8929 2.90638 -0.13504 0.00124 0.09852 1.88088 -1.47989 -0 -9e-05 -0.95271 0.21154 0 0 0 0 0 -0.04032 0.02887 0.22171 0 -1.12515 0 -2.4119 -0.58057 1.06191 -3.43758
SER_969 -2.51152 0.17954 2.26956 -0.0307 0.00176 0.05001 1.11425 -1.18896 -0 -0 0.29066 -0.91176 0 0 0 0 0 -0.11812 0.02719 0.11546 0 -0.40697 0.60343 -0.77834 -0.25306 0.40707 -1.1405
GLY_970 -1.01477 0.3303 1.29988 -6e-05 0 0 0.37538 -0.63856 -0 -0 0.29262 -0.39649 0 0 0 0 0 -0.12533 0 0 0 0.38386 0 0.83697 0.12175 0.21034 1.67589
GLY_971 -2.80118 0.12614 2.54914 -0.00032 0 0 1.6547 -1.43495 -0.01854 -0.13656 -1.6718 -0.19231 0 0 0 0 0 -0.10193 0 0 0 -0.87818 0 0.83697 0.20432 0.22415 -1.64035
GLN_972 -6.21853 0.6471 4.71534 -0.4236 0.12346 0.32364 2.95534 -2.4778 -0 -0 -2.9301 -0.50772 0 0 0 -1.10041 0 0.00952 0.00684 0 2.96501 0.1574 0 -0.18838 0.38689 0.41782 -1.13816
LEU_973 -7.98603 0.90108 2.69015 -0.48637 0.17454 0.09863 2.47382 -2.47131 -0 -0 -3.02617 0.05978 0 0 0 0 0 0.11243 0.06838 0.64405 0 -0.15219 0 0.18072 0.09091 0.47326 -6.15432
THR_974 -4.48093 0.16184 4.06509 -0.16549 0.07711 0.05949 2.62667 -2.11705 -1e-05 -1e-05 -2.37453 -0.28888 0 0 0 0 0 0.00033 0.00655 0.18475 0 -0.18699 2.28881 -1.0874 -0.04199 0.34001 -0.93262
VAL_975 -6.53139 0.30789 1.91114 -0.28604 0.15734 0.06745 2.18681 -2.15332 -0.03855 -0.13137 -1.0839 -0.41735 0 0 0 0 0 -0.04416 0.00182 0.16554 0 -0.42183 0 1.9342 -0.00815 0.27227 -4.11159
SER_976 -3.68166 0.24341 3.52396 -0.03181 0.00082 0.05559 2.29221 -1.88486 -0.01038 -0.08386 -2.76104 -0.86801 0 0 0 0 0 -0.05231 0.00128 0.55698 0 0.54862 0.6111 -0.77834 0.11856 0.40588 -1.79386
ALA_977 -4.15509 0.55615 2.06704 -0.02295 0 0 1.98986 -1.68557 -0.00507 -0.01484 -2.56634 -0.37062 0 0 0 0 0 -0.02553 0 0 0 -0.35722 0 1.8394 0.24773 0.70276 -1.80027
SER_978 -2.60577 0.04326 3.29546 -0.0257 0 0.04257 2.1129 -1.54223 -0.00686 -0.0215 -1.73245 -1.06692 0 0 0 0 0 -0.01679 0.00919 0.82206 0 -0.41829 0.60732 -0.77834 0.08979 0.57907 -0.61324
LEU_979 -5.16562 0.59904 0.14872 -0.55448 0.15676 0.13961 0.46816 -1.14605 -0 -0 0.04821 0.23748 0 0 0 0 0 -0.03741 0.10867 0.58382 0 -0.36837 0 0.18072 -0.0003 0.27664 -4.3244
ARG_980 -4.13337 0.1124 5.24848 -0.576 0.08121 0.3277 2.53107 -2.19348 -0.00686 -0.0215 -3.79043 0.14515 0 0 0 -0.57994 0 -0.00591 0.0551 2.48603 0 -0.00794 0 -1.2888 -0.05516 0.40057 -1.27167
LYS_981 -1.1263 0.02974 1.03296 -0.3094 0.03388 0.15079 0.08545 -0.46531 -0 -0 0.29272 0.00786 0 0 0 0 0 -0.03901 0.00127 2.27378 0 0.02328 0 -1.5107 -0.15142 0.2676 0.59719
ASP_982 -3.31287 0.21597 4.5624 -0.19021 0.03069 0.6147 1.82163 -1.95909 -0.00019 -0.0005 0.48234 -1.12963 0 0 0 -0.85225 0 -0.05883 0.0228 0 1.95294 -0.89333 0 -2.3716 0.17374 0.55493 -0.33637
GLN_983 -4.00606 0.20919 4.0015 -0.61647 0.07337 0.60578 0.99989 -1.97752 -0 -0 0.14073 -0.58581 0 0 0 0 0 0.11069 0.02388 0 2.49659 0.00342 0 -0.18838 0.15424 0.77394 2.219
LEU_984 -3.55153 0.41113 1.93286 -0.67797 0.16105 0.25076 0.58449 -1.11016 -0.02191 -0.06102 -0.46398 0.09093 0 0 0 0 0 -0.03386 0.00745 0.77228 0 -0.19225 0 0.18072 -0.11151 0.65907 -1.17348
GLY_985 -2.57994 0.11271 1.6835 -0.00038 0 0 0.07937 -1.03256 -0 -0 0.62952 -0.19743 0 0 0 0 0 -0.02408 0 0 0 -1.10444 0 0.83697 0.84268 0.48839 -0.26571
ARG_986 -3.62195 0.33787 3.7498 -0.50379 0.05641 0.26871 1.40763 -1.51892 -0 -0 -1.0939 0.63241 0 0 -0.18732 0 0 -0.01011 0.13341 2.23661 0 -0.11944 0 -1.2888 0.78065 0.3542 1.61347
SER_987 -2.95147 0.44898 2.81002 -0.0224 0 0.05462 1.3678 -1.36621 -0 -0 -1.45958 -0.435 0 0 0 0 0 0.22771 0.00227 0.05644 0 -0.55584 0.60016 -0.77834 -0.08596 0.55067 -1.53611
VAL_988 -4.76375 0.57609 2.47256 -0.30358 0.27513 0.07263 2.10597 -1.81858 -0.00656 -0.0658 -1.08708 -0.53342 0 0 0 0 0 0.30633 0.03279 0.08188 0 0.08244 0 1.9342 5.49651 0.71937 5.57713
HIS_989 -6.03987 0.87651 3.40734 -0.44772 0.01657 0.44333 1.96325 -2.1336 -0 -0 -1.53926 -0.34398 0 0 0 0 0 0.04128 0.06992 0 2.45435 -0.05242 0 -0.45461 5.44843 1.60673 5.31624
LEU_990 -5.11017 0.50291 3.24206 -0.56352 0.30782 0.19615 1.34249 -1.9147 -0 -0 0.02561 0.00033 0 0 0 0 0 0.0958 0.00487 0.30425 0 0.70967 0 0.18072 0.30789 2.31363 1.9458
ALA_991 -4.27948 0.38724 3.21565 -0.02365 0 0 2.62685 -2.13825 -0.00625 -0.06437 -2.7719 -0.27868 0 0 0 0 0 0.02396 0 0 0 0.0507 0 1.8394 0.0196 1.52006 0.12089
ASN_992 -5.54164 0.30415 5.68518 -0.17191 0.00903 0.26538 3.12612 -2.74811 -0 -0 -3.14513 -0.5121 0 0 0 -0.85225 0 -0.02928 0.00081 0 2.80277 -0.34559 0 -0.93687 -0.43196 0.54292 -1.97847
LEU_993 -8.07758 0.84088 3.51899 -0.62619 0.25264 0.1835 2.51301 -2.49928 -0.025 -0.14665 -2.66639 0.20399 0 0 0 0 0 -0.04246 0.07551 0.60034 0 -0.29022 0 0.18072 -0.05244 0.35302 -5.7036
GLU_994 -5.99431 0.49072 5.36455 -0.22894 0.04548 0.38196 2.84871 -2.46096 -0 -0 -3.84913 -0.50752 0 0 0 -0.57994 0 -0.01705 0.01507 0 3.38401 0.34133 0 -2.7348 0.26316 0.34527 -2.89239
ILE_995 -7.2041 0.59344 2.12149 -0.46457 0.29724 0.10312 2.42496 -2.15785 -0.02239 -0.07729 -2.6256 -0.122 0 0 0 0 0 -0.0666 0.0285 0.28343 0 -0.67774 0 0.73287 0.1191 0.38482 -6.32918
ARG_996 -7.38303 0.37984 5.17772 -0.66613 0.09591 0.40705 3.00427 -2.60682 -0.00109 -0.00486 -2.41648 0.53125 0 0 0 0 0 -0.04839 0.2683 2.24277 0 0.08361 0 -1.2888 -0.12981 0.3555 -1.99918
LEU_997 -7.39155 0.75052 2.84384 -0.52774 0.2813 0.14216 2.68981 -2.26057 -0.02755 -0.1028 -2.58204 0.05858 0 0 0 0 0 -0.05342 0.36723 1.06243 0 -0.28949 0 0.18072 0.08517 0.41184 -4.36154
THR_998 -5.34843 0.3842 4.57424 -0.16228 0.0751 0.05658 2.49376 -2.38323 -0.01549 -0.11228 -2.85236 -0.17538 0 0 0 0 0 -0.02622 0.02793 0.21088 0 -0.2124 2.26916 -1.0874 0.11694 0.51091 -1.65579
HIS_D_999 -8.69422 0.54838 5.98219 -0.38805 0.24374 0.45649 3.50609 -3.47562 -0.0149 -0.0559 -3.50421 -0.42359 0 0 -0.73871 0 0 0.13508 0.68403 0 3.29861 -0.06852 0 -0.45461 0.07973 1.16593 -1.71809
THR_1000 -2.77991 0.14731 2.43416 -0.12468 0.07512 0.07464 1.41661 -1.25413 -0 -0 -0.99568 -1.23294 0 0 0 0 0 -0.04505 0.0254 0.08181 0 -0.43678 2.26565 -1.0874 -0.18987 1.0741 -0.55163
GLY_1001 -1.99388 0.10378 2.02717 -0.00028 0 0 0.70254 -0.99462 -0.00386 -0.02876 0.53703 -0.18297 0 0 0 0 0 -0.06624 0 0 0 -1.14171 0 0.83697 0.17838 0.19441 0.16796
ALA_1002 -2.75992 0.13427 2.42808 -0.02412 0 0 1.21652 -1.24243 -0.01095 -0.08363 -0.84564 -0.16842 0 0 -0.73871 0 0 -0.04073 0 0 0 -0.15545 0 1.8394 -0.0505 0.11393 -0.38831
GLY_1003 -3.10034 0.30068 1.66227 -0.0003 0 0 0.7427 -1.02245 -0 -0 -0.04449 -0.17018 0 0 0 0 0 -0.11971 0 0 0 -1.1723 0 0.83697 -0.33843 0.08963 -2.33595
ILE_1004 -8.11197 1.68181 0.41736 -0.6342 0.60867 0.12663 1.08273 -1.38714 -0 -0 -0.53639 0.38284 0 0 -0.97298 0 0 -0.04351 0.15674 0.95362 0 -0.77457 0 0.73287 0.03056 0.92293 -5.36401
PRO_1005 -4.48725 0.7393 2.92993 -0.18698 0.00075 0.13084 1.67516 -1.39395 -0 -0 -2.1416 0.05015 0 0 0 0 0 0.00444 0.00506 0.71703 0 -0.96585 0 -2.4119 -0.43195 1.10139 -4.66543
GLU_1006 -4.32959 0.28489 4.88496 -0.45864 0.23875 1.4226 2.41774 -2.29391 -0.02613 -0.17621 -2.94816 -3.01981 0 0 0 -0.86266 0 -0.10805 0.00605 0 3.81219 -0.29175 0 -2.7348 -0.58048 0.60629 -4.15674
PHE_1007 -3.28471 0.29889 3.46123 -0.59878 0.02484 0.26492 1.33247 -1.69953 -0.03727 -0.26992 -0.57908 -0.0166 0 0 0 0 0 -0.0331 0.00155 0 2.86935 -0.10011 0 1.0402 -0.32898 0.48235 2.82772
LEU_1008 -7.07537 0.68729 2.9291 -0.63855 0.23047 0.21899 1.82708 -2.15703 -0 -0 -1.41736 0.09392 0 0 0 0 0 -0.04053 0.20666 0.91401 0 -0.23904 0 0.18072 -0.15941 0.29854 -4.1405
LEU_1009 -8.48597 0.85216 3.81417 -0.51656 0.27571 0.12306 2.39837 -2.72449 -0 -0 -1.64655 0.26513 0 0 0 0 0 -0.04141 0.07204 0.37971 0 -0.27474 0 0.18072 -0.18638 0.40518 -5.10985
ASN_1010 -4.58109 0.19251 5.47683 -0.17703 0.02404 0.26054 2.34187 -2.64414 -0.0133 -0.07508 -2.80937 -0.29834 0 0 0 0 0 0.02481 0.00514 0 1.42195 0.43942 0 -0.93687 -0.05316 0.3043 -1.09698
GLN_1011 -7.80324 0.56301 7.97285 -0.55041 0.05623 0.54888 2.67878 -3.62056 -0.03259 -0.22027 -1.76676 -0.25097 0 0 0 0 0 -0.00397 0.20593 0 3.01057 -0.05408 0 -0.18838 -0.01066 0.34696 0.88132
MET_1012 -9.30724 0.64579 5.5811 -0.73435 0.16202 0.30422 2.31315 -2.7953 -0.00072 -0.01263 -0.93349 -0.21555 0 0 0 0 0 -0.01218 0.07844 2.6639 0 0.09075 0 0.60916 0.15685 0.50179 -0.90429
PHE_1013 -6.85846 0.54285 5.66312 -0.82286 0.03185 0.28111 2.41429 -2.91748 -3e-05 -0.00019 -1.96072 -0.01053 0 0 -0.25616 0 0 -0.0262 0.35683 0 2.14432 -0.16629 0 1.0402 0.29699 0.43926 0.19192
GLY_1014 -2.3544 0.11203 3.25578 -4e-05 0 0 1.58898 -1.58992 -0 -0 -2.01163 -0.39351 0 0 -0.38408 0 0 -0.11138 0 0 0 0.44141 0 0.83697 0.22455 0.36644 -0.0188
THR_1015 -6.05124 0.83452 5.10039 -0.09951 0.02355 0.05808 2.22093 -2.49971 -3e-05 -0.00019 -1.1092 -0.44253 0 0 -0.38408 0 0 0.27856 0.1335 0.05138 0 0.10136 4.17032 -1.0874 5.69575 0.94066 7.93513
GLU_1016 -3.3477 0.31606 2.82138 -0.22543 0.04279 0.37374 0.87377 -1.21131 -0 -0 -1.1024 -0.5745 0 0 0 -0.51639 0 -0.04728 0.15518 0 2.93571 0.2489 0 -2.7348 5.6848 0.93474 4.62725
GLU_1017 -4.99733 0.41863 5.15253 -0.3423 0.06474 0.44976 1.22611 -2.22518 -0.0133 -0.07508 -0.83937 -0.55317 0 0 0 0 0 -0.00525 0.09284 0 3.11091 0.10442 0 -2.7348 0.25473 0.25646 -0.65465
ASP_1018 -4.11755 0.22937 3.43301 -0.22956 0.0036 0.80412 0.93448 -1.59944 -0 -0 -0.17165 -0.18256 0 0 0 0 0 -0.0107 0.04005 0 3.18204 0.26305 0 -2.3716 0.23796 0.19521 0.63983
VAL_1019 -2.84219 0.19803 1.289 -0.38546 0.39086 0.09894 0.29213 -0.86726 -0.01817 -0.11044 0.70987 -0.35025 0 0 0 0 0 -0.05877 0.01144 1.96551 0 -0.16256 0 1.9342 0.25711 0.3103 2.6623
SER_1020 -4.15877 0.11623 4.74298 -0.02842 0 0.06683 2.38751 -2.26814 -0.01817 -0.11044 -2.1561 -0.36492 0 0 -0.73882 0 0 0.00193 0.01737 0.0333 0 -0.54816 0.65491 -0.77834 -0.01658 0.32015 -2.84565
GLU_1021 -2.78192 0.14994 3.44146 -0.46625 0.32052 1.48355 1.45076 -1.601 -0.02908 -0.15601 -1.06166 -3.03924 0 0 0 0 0 0.06949 0.02898 0 3.99932 -0.26704 0 -2.7348 -0.41366 0.19913 -1.40753
GLU_1022 -5.67564 0.31718 6.01323 -0.312 0.03035 0.33888 2.49163 -2.76889 -0.05617 -0.35588 -2.25829 -0.57838 0 0 0 -0.56111 0 0.02722 0.06579 0 3.56917 -0.1827 0 -2.7348 -0.50449 0.24146 -2.89345
GLY_1023 -4.8629 0.57789 4.99732 -5e-05 0 0 2.43453 -2.60364 -0 -0 -1.48638 -0.42419 0 0 -0.73882 0 0 -0.07677 0 0 0 0.22986 0 0.83697 0.32159 0.2794 -0.51519
LEU_1024 -6.70366 0.75306 5.87822 -0.6344 0.32899 0.22999 2.89365 -3.09653 -0.01283 -0.08095 -3.09961 -0.11709 0 0 0 0 0 -0.0048 0.17624 1.08278 0 -0.17878 0 0.18072 0.61639 0.49676 -1.29184
SER_1025 -5.01698 0.34468 6.11939 -0.0225 0 0.02102 2.75959 -2.87351 -0 -0 -3.15023 -0.37641 0 0 0 0 0 0.01436 0.00147 0.52264 0 0.3101 0.60985 -0.77834 0.07571 0.5136 -0.92556
LEU_1026 -10.0544 1.15717 4.91272 -0.49536 0.22458 0.11087 2.74865 -3.15114 -0 -0 -2.23397 0.25167 0 0 0 0 0 0.10923 0.27851 0.36055 0 -0.27921 0 0.18072 -0.13406 0.39494 -5.61854
MET_1027 -10.8697 1.32965 7.06653 -0.7648 0.29471 0.3441 4.09766 -3.81471 -0 -0 -3.01987 -0.21075 0 0 0 0 0 0.08488 0.15289 3.00314 0 0.06311 0 0.60916 -0.11884 0.73753 -1.01529
VAL_1028 -7.63762 0.78689 3.79762 -0.29885 0.19015 0.06839 2.66547 -2.79231 -0 -0 -2.58132 -0.12821 0 0 0 0 0 -0.05882 0.00288 0.07452 0 -0.28251 0 1.9342 -0.04141 0.76956 -3.53136
SER_1029 -7.31122 0.93632 6.5296 -0.03173 0.00015 0.02204 3.57775 -3.40647 -0.01353 -0.08455 -2.89833 0.03742 0 0 0 0 0 0.06065 0.00554 0.51029 0 0.31458 1.79863 -0.77834 -0.05001 0.59073 -0.19048
ARG_1030 -10.5496 0.69054 9.67034 -0.781 0.11795 0.62311 4.63088 -4.42052 -0.02377 -0.18035 -5.48032 0.09336 0 0 -0.25616 -1.06112 0 0.0346 1.07947 4.18288 0 -0.08905 0 -1.2888 -0.19613 0.92962 -2.27402
LYS_1031 -7.15283 0.50177 6.39893 -0.90064 0.22508 0.6509 2.70205 -2.91876 -0.0194 -0.12308 -2.2445 0.09668 0 0 0 0 0 0.10319 0.00522 2.7393 0 -0.03045 0 -1.5107 -0.43354 1.00503 -0.90575
LEU_1032 -10.0138 0.94782 3.98 -0.47918 0.17303 0.11563 2.7121 -3.07696 -0 -0 -1.75881 0.20781 0 0 0 0 0 0.01495 0.17226 0.31358 0 -0.27428 0 0.18072 -0.39563 0.57301 -6.60772
VAL_1033 -9.45346 1.57647 4.29647 -0.32408 0.31459 0.07224 3.2171 -3.63533 -0 -0 -2.04746 -0.12108 0 0 0 0 0 -0.00366 0.00248 0.08062 0 -0.28699 0 1.9342 -0.24001 0.60318 -4.01472
LYS_1034 -6.52293 0.5779 8.87679 -0.77475 0.17414 0.80091 3.50947 -3.75627 -0.02101 -0.14118 -6.02334 -0.14507 0 0 0 -0.53348 0 0.03443 0.22629 3.16501 0 -0.04781 0 -1.5107 -0.33893 0.76844 -1.6821
LEU_1035 -5.68957 0.69864 3.52795 -0.47161 0.15163 0.10972 2.21463 -2.21144 -0 -0 -0.86681 0.20718 0 0 0 0 0 0.03436 0.05868 0.28115 0 -0.28086 0 0.18072 -0.46331 0.75379 -1.76513
MET_1036 -7.98053 0.65792 4.50267 -0.34145 0.06312 0.12764 2.73892 -2.70096 -0 -0 -2.23601 -0.26712 0 0 0 0 0 -0.05199 0.00367 1.52179 0 0.24092 0 0.60916 -0.05783 0.79882 -2.37126
ASN_1037 -3.07681 0.37625 3.18426 -0.19585 0.04357 0.32433 1.43864 -1.74423 -0 -0 -1.47509 -1.01663 0 0 0 0 0 -0.10448 0.01048 0 1.87889 -0.97841 0 -0.93687 -0.32356 0.64366 -1.95185
GLY_1038 -3.97813 0.94907 3.26652 -0.00049 0 0 1.4651 -1.9017 -0.02101 -0.14118 -1.68261 -0.19246 0 0 0 0 0 0.20164 0 0 0 -0.91638 0 0.83697 -0.12786 0.64519 -1.59733
ASP_1039 -5.64029 0.55519 7.11403 -0.11771 0.05767 0.35542 4.14295 -3.25506 -0 -0 -6.71203 -1.45263 0 0 -0.39283 -1.74891 0 0.05218 0.00748 0 2.69232 0.19572 0 -2.3716 0.6166 0.67906 -5.22241
VAL_1040 -7.16516 1.01053 1.7264 -0.27296 0.18907 0.05993 1.25331 -1.85187 -0.02149 -0.14887 -1.71468 -0.32696 0 0 -0.39283 0 0 -0.08985 0.0191 0.24202 0 -0.71191 0 1.9342 0.10883 0.48631 -5.66688
GLN_1041 -3.93288 0.23477 3.889 -0.23918 0.03543 0.19418 2.33028 -1.8703 -0.00064 -0.00203 -3.20604 -0.79783 0 0 0 -0.68779 0 0.00065 0.01305 0 3.11721 -0.09111 0 -0.18838 -0.26985 0.39828 -1.07317
TYR_1042 -6.89507 0.47193 2.2457 -0.69498 0.02823 0.07155 1.62589 -1.84644 -0 -0 -0.6737 -0.39631 0 0 -0.97298 0 0 0.02692 0.12997 0 2.64015 -0.1364 0.00561 1.2797 -0.18388 0.27196 -3.00216
LEU_1043 -5.72143 0.38843 3.63511 -0.47124 0.31851 0.11199 1.74598 -2.27223 -0.00486 -0.06526 -1.97655 0.06114 0 0 0 0 0 0.02249 0.13709 1.53407 0 -0.21221 0 0.18072 -0.19918 0.35661 -2.43081
ARG_1044 -2.05777 0.06695 1.95428 -0.55455 0.07684 0.31445 0.71252 -0.82917 -0.00112 -0.00389 -1.36346 0.03377 0 0 0 -0.86266 0 0.13139 0.03566 2.52987 0 0.01714 0 -1.2888 -0.14473 0.52876 -0.70452
GLN_1045 -4.20948 0.67434 4.45423 -0.38055 0.06564 0.26197 1.47424 -2.10988 -0.01775 -0.12656 0.07016 -0.64662 0 0 0 0 0 0.03694 0.29093 0 2.42106 0.54855 0 -0.18838 0.73839 0.79337 4.15062
ALA_1046 -1.15331 0.07211 1.56911 -0.02142 0 0 0.28061 -0.73145 -0 -0 -0.11635 -0.36541 0 0 0 0 0 0.2738 0 0 0 -0.37326 0 1.8394 0.51905 0.61198 2.40488
GLY_1047 -3.28189 0.85298 3.7995 -0.00041 0 0 1.33627 -1.84355 -0.00732 -0.07779 -0.87636 -0.14191 0 0 0 0 0 -0.10249 0 0 0 -1.06178 0 0.83697 -0.21101 0.42154 -0.35727
LYS_1048 -6.50723 0.68842 7.12681 -0.56343 0.12012 0.59312 3.10022 -3.12966 -0.00386 -0.02876 -4.4408 -0.123 0 0 0 0 0 -0.00255 0.19312 2.20065 0 -0.01045 0 -1.5107 0.0121 0.94334 -1.34253
SER_1049 -5.60292 0.55798 5.29693 -0.02497 0 0.06018 2.97467 -2.4838 -0 -3e-05 -2.53098 -0.17236 0 0 0 0 0 -0.01057 2e-05 0.04956 0 -0.53164 0.60883 -0.77834 -0.2027 1.0089 -1.78125
SER_1050 -4.5759 0.10782 3.89425 -0.02877 0 0.05039 2.6674 -2.01306 -0.01743 -0.06203 -2.30427 -0.95196 0 0 0 0 0 0.07733 0 0.50435 0 0.30941 0.63622 -0.77834 0.02804 0.49726 -1.95931
PHE_1051 -8.97165 0.9212 4.27489 -0.872 0.08301 0.12999 2.91111 -2.93355 -0.00963 -0.03495 -2.52658 -0.44381 0 0 0 0 0 -0.05789 0.0083 0 2.83436 -0.06841 0 1.0402 0.17396 0.39752 -3.14392
ILE_1052 -8.00249 0.29578 1.40731 -0.53571 0.28182 0.15436 2.30097 -2.13049 -0.01743 -0.06203 -2.42222 -0.02002 0 0 0 0 0 0.02863 0.06344 3.19271 0 -0.77271 0 0.73287 -0.26502 0.46089 -5.30935
ILE_1053 -6.5832 1.32526 3.3174 -0.57737 0.44747 0.13828 2.68296 -2.31238 -0.00963 -0.03495 -3.08087 -0.14263 0 0 0 0 0 -0.02359 0.01661 1.55062 0 -0.64021 0 0.73287 -0.38783 0.46771 -3.11349
THR_1054 -6.09148 0.39577 3.91715 -0.10278 0.03447 0.07973 2.88061 -2.2932 -0.0206 -0.13194 -3.6355 -0.57295 0 0 0 -0.7042 0 0.00188 0.00461 0.09373 0 -0.50486 2.4498 -1.0874 -0.3912 0.6632 -5.01517
ALA_1055 -3.25909 0.26701 2.19945 -0.02741 0.00389 0 1.07298 -1.45577 -0 -0 -0.83709 -0.40952 0 0 0 0 0 -0.0595 0 0 0 0.61409 0 1.8394 0.22982 0.44143 0.61967
GLU_1056 -6.42063 0.27431 5.80622 -0.28402 0.04595 0.51509 2.99173 -2.84547 -0.00565 -0.01712 -4.94772 -0.3084 0 0 0 -0.7042 0 0.01359 0.20459 0 3.24574 0.06721 0 -2.7348 0.46141 0.52754 -4.11463
LEU_1057 -7.33483 1.42849 3.15199 -0.46738 0.17837 0.08393 2.60305 -2.42534 -0 -0 -3.1977 0.21891 0 0 0 0 0 0.42137 0.48756 0.58388 0 -0.05042 0 0.18072 0.05384 1.17147 -2.91209
ALA_1058 -3.4936 0.60896 1.75206 -0.02321 2e-05 0 1.48741 -1.43606 -0 -0 -0.93823 -0.39891 0 0 0 0 0 0.03908 0 0 0 -0.37093 0 1.8394 0.13988 1.16254 0.36842
ALA_1059 -2.71831 0.34536 1.26654 -0.02238 0 0 0.6246 -1.05947 -0 -0 0.46519 -0.15173 0 0 0 0 0 0.05331 0 0 0 -0.07154 0 1.8394 -0.13416 0.73353 1.17034
ALA_1060 -6.45725 1.74452 3.13605 -0.02667 0.00252 0 1.64911 -2.6988 -0 -0 -1.30438 -0.3196 0 0 0 0 0 0.14672 0 0 0 -0.37499 0 1.8394 -0.55198 1.46819 -1.74716
ASN_1061 -2.83108 0.14719 2.88265 -0.19269 0.0328 0.2813 0.3799 -1.43456 -0.00287 -0.01185 -1.04667 -0.40752 0 0 0 0 0 -0.07454 0.02345 0 2.54279 -0.15325 0 -0.93687 -0.34251 1.36376 0.21943
LYS:CtermProteinFull_1062 -3.119 0.51348 4.77109 -0.46417 0.14915 0.43429 2.61218 -1.7989 -0 -0 -4.95131 -0.21255 0 0 0 -0.57729 0 0 0.04238 1.84266 0 0 0 -1.5107 0.00364 0.78048 -1.48457
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

